NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
548532 |
2lxd   |
16779 | cing | 4-filtered-FRED | STAR | entry | full | 1211 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxd
# This FRED archive file contains, for PDB entry <2lxd>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lxd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxd
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 13760.85
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 $Rhombotin_2__LINKER__LIM_domain_binding_protein_1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION 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 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Rhombotin_2__LINKER__LIM_domain_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Rhombotin 2 LINKER LIM domain binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSYLRLFGQDGLCASCDKRIRAYEMTMRVKDKVYHLECFKCAACQKHFSVGDRYLLINSDIVCEQDIYEWTKINGGSGGSGGSGGDVMVVGEPTLMGGEFGDEDERLITRLENTQFDAANGIDDE
_Entity.Number_of_monomers 125
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 TYR . 1 1
4 LEU . 1 1
5 ARG . 1 1
6 LEU . 1 1
7 PHE . 1 1
8 GLY . 1 1
9 GLN . 1 1
10 ASP . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 CYS . 1 1
14 ALA . 1 1
15 SER . 1 1
16 CYS . 1 1
17 ASP . 1 1
18 LYS . 1 1
19 ARG . 1 1
20 ILE . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 TYR . 1 1
24 GLU . 1 1
25 MET . 1 1
26 THR . 1 1
27 MET . 1 1
28 ARG . 1 1
29 VAL . 1 1
30 LYS . 1 1
31 ASP . 1 1
32 LYS . 1 1
33 VAL . 1 1
34 TYR . 1 1
35 HIS . 1 1
36 LEU . 1 1
37 GLU . 1 1
38 CYS . 1 1
39 PHE . 1 1
40 LYS . 1 1
41 CYS . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 CYS . 1 1
45 GLN . 1 1
46 LYS . 1 1
47 HIS . 1 1
48 PHE . 1 1
49 SER . 1 1
50 VAL . 1 1
51 GLY . 1 1
52 ASP . 1 1
53 ARG . 1 1
54 TYR . 1 1
55 LEU . 1 1
56 LEU . 1 1
57 ILE . 1 1
58 ASN . 1 1
59 SER . 1 1
60 ASP . 1 1
61 ILE . 1 1
62 VAL . 1 1
63 CYS . 1 1
64 GLU . 1 1
65 GLN . 1 1
66 ASP . 1 1
67 ILE . 1 1
68 TYR . 1 1
69 GLU . 1 1
70 TRP . 1 1
71 THR . 1 1
72 LYS . 1 1
73 ILE . 1 1
74 ASN . 1 1
75 GLY . 1 1
76 GLY . 1 1
77 SER . 1 1
78 GLY . 1 1
79 GLY . 1 1
80 SER . 1 1
81 GLY . 1 1
82 GLY . 1 1
83 SER . 1 1
84 GLY . 1 1
85 GLY . 1 1
86 ASP . 1 1
87 VAL . 1 1
88 MET . 1 1
89 VAL . 1 1
90 VAL . 1 1
91 GLY . 1 1
92 GLU . 1 1
93 PRO . 1 1
94 THR . 1 1
95 LEU . 1 1
96 MET . 1 1
97 GLY . 1 1
98 GLY . 1 1
99 GLU . 1 1
100 PHE . 1 1
101 GLY . 1 1
102 ASP . 1 1
103 GLU . 1 1
104 ASP . 1 1
105 GLU . 1 1
106 ARG . 1 1
107 LEU . 1 1
108 ILE . 1 1
109 THR . 1 1
110 ARG . 1 1
111 LEU . 1 1
112 GLU . 1 1
113 ASN . 1 1
114 THR . 1 1
115 GLN . 1 1
116 PHE . 1 1
117 ASP . 1 1
118 ALA . 1 1
119 ALA . 1 1
120 ASN . 1 1
121 GLY . 1 1
122 ILE . 1 1
123 ASP . 1 1
124 ASP . 1 1
125 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
TYR 3 3 1 1
LEU 4 4 1 1
ARG 5 5 1 1
LEU 6 6 1 1
PHE 7 7 1 1
GLY 8 8 1 1
GLN 9 9 1 1
ASP 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
CYS 13 13 1 1
ALA 14 14 1 1
SER 15 15 1 1
CYS 16 16 1 1
ASP 17 17 1 1
LYS 18 18 1 1
ARG 19 19 1 1
ILE 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
TYR 23 23 1 1
GLU 24 24 1 1
MET 25 25 1 1
THR 26 26 1 1
MET 27 27 1 1
ARG 28 28 1 1
VAL 29 29 1 1
LYS 30 30 1 1
ASP 31 31 1 1
LYS 32 32 1 1
VAL 33 33 1 1
TYR 34 34 1 1
HIS 35 35 1 1
LEU 36 36 1 1
GLU 37 37 1 1
CYS 38 38 1 1
PHE 39 39 1 1
LYS 40 40 1 1
CYS 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
CYS 44 44 1 1
GLN 45 45 1 1
LYS 46 46 1 1
HIS 47 47 1 1
PHE 48 48 1 1
SER 49 49 1 1
VAL 50 50 1 1
GLY 51 51 1 1
ASP 52 52 1 1
ARG 53 53 1 1
TYR 54 54 1 1
LEU 55 55 1 1
LEU 56 56 1 1
ILE 57 57 1 1
ASN 58 58 1 1
SER 59 59 1 1
ASP 60 60 1 1
ILE 61 61 1 1
VAL 62 62 1 1
CYS 63 63 1 1
GLU 64 64 1 1
GLN 65 65 1 1
ASP 66 66 1 1
ILE 67 67 1 1
TYR 68 68 1 1
GLU 69 69 1 1
TRP 70 70 1 1
THR 71 71 1 1
LYS 72 72 1 1
ILE 73 73 1 1
ASN 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
SER 77 77 1 1
GLY 78 78 1 1
GLY 79 79 1 1
SER 80 80 1 1
GLY 81 81 1 1
GLY 82 82 1 1
SER 83 83 1 1
GLY 84 84 1 1
GLY 85 85 1 1
ASP 86 86 1 1
VAL 87 87 1 1
MET 88 88 1 1
VAL 89 89 1 1
VAL 90 90 1 1
GLY 91 91 1 1
GLU 92 92 1 1
PRO 93 93 1 1
THR 94 94 1 1
LEU 95 95 1 1
MET 96 96 1 1
GLY 97 97 1 1
GLY 98 98 1 1
GLU 99 99 1 1
PHE 100 100 1 1
GLY 101 101 1 1
ASP 102 102 1 1
GLU 103 103 1 1
ASP 104 104 1 1
GLU 105 105 1 1
ARG 106 106 1 1
LEU 107 107 1 1
ILE 108 108 1 1
THR 109 109 1 1
ARG 110 110 1 1
LEU 111 111 1 1
GLU 112 112 1 1
ASN 113 113 1 1
THR 114 114 1 1
GLN 115 115 1 1
PHE 116 116 1 1
ASP 117 117 1 1
ALA 118 118 1 1
ALA 119 119 1 1
ASN 120 120 1 1
GLY 121 121 1 1
ILE 122 122 1 1
ASP 123 123 1 1
ASP 124 124 1 1
GLU 125 125 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_4_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
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 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 4 LEU QB . 2 LEU QB 1 1
1 1 2 1 1 5 ARG H . 3 ARG+ HN 1 1
2 1 1 1 1 5 ARG HA . 3 ARG+ HA 1 1
2 1 2 1 1 6 LEU H . 4 LEU HN 1 1
3 1 1 1 1 6 LEU H . 4 LEU HN 1 1
3 1 2 1 1 6 LEU QB . 4 LEU QB 1 1
4 1 1 1 1 7 PHE HA . 5 PHE HA 1 1
4 1 2 1 1 8 GLY H . 6 GLY HN 1 1
5 1 1 1 1 7 PHE QB . 5 PHE QB 1 1
5 1 2 1 1 8 GLY H . 6 GLY HN 1 1
6 1 1 1 1 7 PHE HB2 . 5 PHE HB2 1 1
6 1 2 1 1 8 GLY H . 6 GLY HN 1 1
7 1 1 1 1 7 PHE HB3 . 5 PHE HB3 1 1
7 1 2 1 1 8 GLY H . 6 GLY HN 1 1
8 1 1 1 1 9 GLN H . 7 GLN HN 1 1
8 1 2 1 1 9 GLN HB2 . 7 GLN HB2 1 1
9 1 1 1 1 9 GLN HA . 7 GLN HA 1 1
9 1 2 1 1 10 ASP H . 8 ASP- HN 1 1
10 1 1 1 1 9 GLN HA . 7 GLN HA 1 1
10 1 2 1 1 11 GLY H . 9 GLY HN 1 1
11 1 1 1 1 9 GLN HB3 . 7 GLN HB3 1 1
11 1 2 1 1 11 GLY H . 9 GLY HN 1 1
12 1 1 1 1 9 GLN HB3 . 7 GLN HB3 1 1
12 1 2 1 1 11 GLY QA . 9 GLY QA 1 1
13 1 1 1 1 9 GLN HB3 . 7 GLN HB3 1 1
13 1 2 1 1 12 LEU H . 10 LEU HN 1 1
14 1 1 1 1 9 GLN QE . 7 GLN QE2 1 1
14 1 2 1 1 9 GLN QG . 7 GLN QG 1 1
15 1 1 1 1 9 GLN QE . 7 GLN QE2 1 1
15 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
16 1 1 1 1 9 GLN QE . 7 GLN QE2 1 1
16 1 2 1 1 24 GLU QB . 22 GLU- QB 1 1
17 1 1 1 1 9 GLN QE . 7 GLN QE2 1 1
17 1 2 1 1 24 GLU QG . 22 GLU- QG 1 1
18 1 1 1 1 9 GLN QE . 7 GLN QE2 1 1
18 1 2 1 1 25 MET H . 23 MET HN 1 1
19 1 1 1 1 9 GLN HE21 . 7 GLN HE21 1 1
19 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
20 1 1 1 1 9 GLN HE22 . 7 GLN HE22 1 1
20 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
21 1 1 1 1 10 ASP H . 8 ASP- HN 1 1
21 1 2 1 1 10 ASP HB2 . 8 ASP- HB2 1 1
22 1 1 1 1 10 ASP H . 8 ASP- HN 1 1
22 1 2 1 1 10 ASP QB . 8 ASP- QB 1 1
23 1 1 1 1 10 ASP H . 8 ASP- HN 1 1
23 1 2 1 1 10 ASP HB3 . 8 ASP- HB3 1 1
24 1 1 1 1 10 ASP H . 8 ASP- HN 1 1
24 1 2 1 1 11 GLY H . 9 GLY HN 1 1
25 1 1 1 1 10 ASP HA . 8 ASP- HA 1 1
25 1 2 1 1 10 ASP QB . 8 ASP- QB 1 1
26 1 1 1 1 10 ASP HA . 8 ASP- HA 1 1
26 1 2 1 1 12 LEU H . 10 LEU HN 1 1
27 1 1 1 1 10 ASP QB . 8 ASP- QB 1 1
27 1 2 1 1 11 GLY H . 9 GLY HN 1 1
28 1 1 1 1 11 GLY H . 9 GLY HN 1 1
28 1 2 1 1 11 GLY QA . 9 GLY QA 1 1
29 1 1 1 1 11 GLY H . 9 GLY HN 1 1
29 1 2 1 1 12 LEU H . 10 LEU HN 1 1
30 1 1 1 1 11 GLY H . 9 GLY HN 1 1
30 1 2 1 1 12 LEU HA . 10 LEU HA 1 1
31 1 1 1 1 11 GLY H . 9 GLY HN 1 1
31 1 2 1 1 20 ILE HB . 18 ILE HB 1 1
32 1 1 1 1 11 GLY H . 9 GLY HN 1 1
32 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
33 1 1 1 1 12 LEU H . 10 LEU HN 1 1
33 1 2 1 1 12 LEU HB2 . 10 LEU HB2 1 1
34 1 1 1 1 12 LEU H . 10 LEU HN 1 1
34 1 2 1 1 12 LEU QB . 10 LEU QB 1 1
35 1 1 1 1 12 LEU H . 10 LEU HN 1 1
35 1 2 1 1 12 LEU HB3 . 10 LEU HB3 1 1
36 1 1 1 1 12 LEU H . 10 LEU HN 1 1
36 1 2 1 1 12 LEU QD . 10 LEU QQD 1 1
37 1 1 1 1 12 LEU H . 10 LEU HN 1 1
37 1 2 1 1 12 LEU HG . 10 LEU HG 1 1
38 1 1 1 1 12 LEU H . 10 LEU HN 1 1
38 1 2 1 1 20 ILE MD . 18 ILE QD1 1 1
39 1 1 1 1 12 LEU HA . 10 LEU HA 1 1
39 1 2 1 1 12 LEU QD . 10 LEU QQD 1 1
40 1 1 1 1 12 LEU HA . 10 LEU HA 1 1
40 1 2 1 1 12 LEU HG . 10 LEU HG 1 1
41 1 1 1 1 12 LEU HA . 10 LEU HA 1 1
41 1 2 1 1 13 CYS H . 11 CYS HN 1 1
42 1 1 1 1 12 LEU HA . 10 LEU HA 1 1
42 1 2 1 1 20 ILE H . 18 ILE HN 1 1
43 1 1 1 1 12 LEU QB . 10 LEU QB 1 1
43 1 2 1 1 17 ASP HA . 15 ASP- HA 1 1
44 1 1 1 1 12 LEU QD . 10 LEU QQD 1 1
44 1 2 1 1 13 CYS H . 11 CYS HN 1 1
45 1 1 1 1 12 LEU QD . 10 LEU QQD 1 1
45 1 2 1 1 17 ASP HA . 15 ASP- HA 1 1
46 1 1 1 1 12 LEU QD . 10 LEU QQD 1 1
46 1 2 1 1 18 LYS H . 16 LYS+ HN 1 1
47 1 1 1 1 12 LEU QD . 10 LEU QQD 1 1
47 1 2 1 1 19 ARG H . 17 ARG+ HN 1 1
48 1 1 1 1 12 LEU QD . 10 LEU QQD 1 1
48 1 2 1 1 19 ARG HA . 17 ARG+ HA 1 1
49 1 1 1 1 12 LEU QD . 10 LEU QQD 1 1
49 1 2 1 1 20 ILE H . 18 ILE HN 1 1
50 1 1 1 1 12 LEU QD . 10 LEU QQD 1 1
50 1 2 1 1 35 HIS HE1 . 33 HIS HE1 1 1
51 1 1 1 1 12 LEU MD1 . 10 LEU QD1 1 1
51 1 2 1 1 13 CYS H . 11 CYS HN 1 1
52 1 1 1 1 12 LEU MD1 . 10 LEU QD1 1 1
52 1 2 1 1 20 ILE H . 18 ILE HN 1 1
53 1 1 1 1 12 LEU MD2 . 10 LEU QD2 1 1
53 1 2 1 1 13 CYS H . 11 CYS HN 1 1
54 1 1 1 1 12 LEU MD2 . 10 LEU QD2 1 1
54 1 2 1 1 20 ILE H . 18 ILE HN 1 1
55 1 1 1 1 13 CYS H . 11 CYS HN 1 1
55 1 2 1 1 13 CYS HB2 . 11 CYS HB2 1 1
56 1 1 1 1 13 CYS H . 11 CYS HN 1 1
56 1 2 1 1 13 CYS HB3 . 11 CYS HB3 1 1
57 1 1 1 1 13 CYS H . 11 CYS HN 1 1
57 1 2 1 1 14 ALA H . 12 ALA HN 1 1
58 1 1 1 1 13 CYS H . 11 CYS HN 1 1
58 1 2 1 1 17 ASP HA . 15 ASP- HA 1 1
59 1 1 1 1 13 CYS H . 11 CYS HN 1 1
59 1 2 1 1 18 LYS H . 16 LYS+ HN 1 1
60 1 1 1 1 13 CYS H . 11 CYS HN 1 1
60 1 2 1 1 20 ILE H . 18 ILE HN 1 1
61 1 1 1 1 13 CYS H . 11 CYS HN 1 1
61 1 2 1 1 20 ILE MD . 18 ILE QD1 1 1
62 1 1 1 1 13 CYS H . 11 CYS HN 1 1
62 1 2 1 1 20 ILE HG13 . 18 ILE HG13 1 1
63 1 1 1 1 13 CYS HA . 11 CYS HA 1 1
63 1 2 1 1 14 ALA H . 12 ALA HN 1 1
64 1 1 1 1 13 CYS HA . 11 CYS HA 1 1
64 1 2 1 1 20 ILE MD . 18 ILE QD1 1 1
65 1 1 1 1 13 CYS HA . 11 CYS HA 1 1
65 1 2 1 1 33 VAL QG . 31 VAL QQG 1 1
66 1 1 1 1 13 CYS HA . 11 CYS HA 1 1
66 1 2 1 1 34 TYR HA . 32 TYR HA 1 1
67 1 1 1 1 13 CYS HA . 11 CYS HA 1 1
67 1 2 1 1 35 HIS H . 33 HIS HN 1 1
68 1 1 1 1 13 CYS HA . 11 CYS HA 1 1
68 1 2 1 1 35 HIS HE1 . 33 HIS HE1 1 1
69 1 1 1 1 13 CYS QB . 11 CYS QB 1 1
69 1 2 1 1 15 SER H . 13 SER HN 1 1
70 1 1 1 1 13 CYS QB . 11 CYS QB 1 1
70 1 2 1 1 17 ASP H . 15 ASP- HN 1 1
71 1 1 1 1 13 CYS QB . 11 CYS QB 1 1
71 1 2 1 1 18 LYS H . 16 LYS+ HN 1 1
72 1 1 1 1 13 CYS QB . 11 CYS QB 1 1
72 1 2 1 1 20 ILE MD . 18 ILE QD1 1 1
73 1 1 1 1 13 CYS QB . 11 CYS QB 1 1
73 1 2 1 1 35 HIS H . 33 HIS HN 1 1
74 1 1 1 1 13 CYS QB . 11 CYS QB 1 1
74 1 2 1 1 35 HIS HE1 . 33 HIS HE1 1 1
75 1 1 1 1 13 CYS HB2 . 11 CYS HB2 1 1
75 1 2 1 1 14 ALA H . 12 ALA HN 1 1
76 1 1 1 1 13 CYS HB2 . 11 CYS HB2 1 1
76 1 2 1 1 15 SER H . 13 SER HN 1 1
77 1 1 1 1 13 CYS HB2 . 11 CYS HB2 1 1
77 1 2 1 1 34 TYR HA . 32 TYR HA 1 1
78 1 1 1 1 13 CYS HB2 . 11 CYS HB2 1 1
78 1 2 1 1 35 HIS HE1 . 33 HIS HE1 1 1
79 1 1 1 1 13 CYS HB3 . 11 CYS HB3 1 1
79 1 2 1 1 14 ALA H . 12 ALA HN 1 1
80 1 1 1 1 13 CYS HB3 . 11 CYS HB3 1 1
80 1 2 1 1 15 SER H . 13 SER HN 1 1
81 1 1 1 1 13 CYS HB3 . 11 CYS HB3 1 1
81 1 2 1 1 34 TYR HA . 32 TYR HA 1 1
82 1 1 1 1 13 CYS HB3 . 11 CYS HB3 1 1
82 1 2 1 1 35 HIS HE1 . 33 HIS HE1 1 1
83 1 1 1 1 14 ALA H . 12 ALA HN 1 1
83 1 2 1 1 14 ALA MB . 12 ALA QB 1 1
84 1 1 1 1 14 ALA H . 12 ALA HN 1 1
84 1 2 1 1 15 SER H . 13 SER HN 1 1
85 1 1 1 1 14 ALA H . 12 ALA HN 1 1
85 1 2 1 1 16 CYS H . 14 CYS HN 1 1
86 1 1 1 1 14 ALA H . 12 ALA HN 1 1
86 1 2 1 1 20 ILE MD . 18 ILE QD1 1 1
87 1 1 1 1 14 ALA H . 12 ALA HN 1 1
87 1 2 1 1 20 ILE HG13 . 18 ILE HG13 1 1
88 1 1 1 1 14 ALA H . 12 ALA HN 1 1
88 1 2 1 1 34 TYR HA . 32 TYR HA 1 1
89 1 1 1 1 14 ALA H . 12 ALA HN 1 1
89 1 2 1 1 34 TYR QD . 32 TYR QD 1 1
90 1 1 1 1 14 ALA H . 12 ALA HN 1 1
90 1 2 1 1 34 TYR QE . 32 TYR QE 1 1
91 1 1 1 1 14 ALA H . 12 ALA HN 1 1
91 1 2 1 1 35 HIS H . 33 HIS HN 1 1
92 1 1 1 1 14 ALA MB . 12 ALA QB 1 1
92 1 2 1 1 15 SER H . 13 SER HN 1 1
93 1 1 1 1 14 ALA MB . 12 ALA QB 1 1
93 1 2 1 1 32 LYS H . 30 LYS+ HN 1 1
94 1 1 1 1 14 ALA MB . 12 ALA QB 1 1
94 1 2 1 1 32 LYS HB2 . 30 LYS+ HB2 1 1
95 1 1 1 1 14 ALA MB . 12 ALA QB 1 1
95 1 2 1 1 32 LYS QB . 30 LYS+ QB 1 1
96 1 1 1 1 14 ALA MB . 12 ALA QB 1 1
96 1 2 1 1 32 LYS HB3 . 30 LYS+ HB3 1 1
97 1 1 1 1 14 ALA MB . 12 ALA QB 1 1
97 1 2 1 1 34 TYR HA . 32 TYR HA 1 1
98 1 1 1 1 14 ALA MB . 12 ALA QB 1 1
98 1 2 1 1 34 TYR QD . 32 TYR QD 1 1
99 1 1 1 1 15 SER H . 13 SER HN 1 1
99 1 2 1 1 15 SER QB . 13 SER QB 1 1
100 1 1 1 1 15 SER H . 13 SER HN 1 1
100 1 2 1 1 16 CYS H . 14 CYS HN 1 1
101 1 1 1 1 15 SER H . 13 SER HN 1 1
101 1 2 1 1 34 TYR HA . 32 TYR HA 1 1
102 1 1 1 1 15 SER H . 13 SER HN 1 1
102 1 2 1 1 34 TYR HB3 . 32 TYR HB3 1 1
103 1 1 1 1 15 SER H . 13 SER HN 1 1
103 1 2 1 1 34 TYR QD . 32 TYR QD 1 1
104 1 1 1 1 15 SER H . 13 SER HN 1 1
104 1 2 1 1 34 TYR QE . 32 TYR QE 1 1
105 1 1 1 1 15 SER H . 13 SER HN 1 1
105 1 2 1 1 38 CYS HB2 . 36 CYS HB2 1 1
106 1 1 1 1 15 SER HA . 13 SER HA 1 1
106 1 2 1 1 34 TYR QE . 32 TYR QE 1 1
107 1 1 1 1 15 SER QB . 13 SER QB 1 1
107 1 2 1 1 34 TYR QD . 32 TYR QD 1 1
108 1 1 1 1 15 SER QB . 13 SER QB 1 1
108 1 2 1 1 34 TYR QE . 32 TYR QE 1 1
109 1 1 1 1 16 CYS QB . 14 CYS QB 1 1
109 1 2 1 1 17 ASP H . 15 ASP- HN 1 1
110 1 1 1 1 17 ASP H . 15 ASP- HN 1 1
110 1 2 1 1 18 LYS H . 16 LYS+ HN 1 1
111 1 1 1 1 17 ASP HA . 15 ASP- HA 1 1
111 1 2 1 1 18 LYS H . 16 LYS+ HN 1 1
112 1 1 1 1 18 LYS H . 16 LYS+ HN 1 1
112 1 2 1 1 18 LYS QB . 16 LYS+ QB 1 1
113 1 1 1 1 18 LYS H . 16 LYS+ HN 1 1
113 1 2 1 1 18 LYS QG . 16 LYS+ QG 1 1
114 1 1 1 1 18 LYS H . 16 LYS+ HN 1 1
114 1 2 1 1 19 ARG H . 17 ARG+ HN 1 1
115 1 1 1 1 18 LYS H . 16 LYS+ HN 1 1
115 1 2 1 1 35 HIS HE1 . 33 HIS HE1 1 1
116 1 1 1 1 18 LYS HA . 16 LYS+ HA 1 1
116 1 2 1 1 19 ARG H . 17 ARG+ HN 1 1
117 1 1 1 1 18 LYS QB . 16 LYS+ QB 1 1
117 1 2 1 1 19 ARG H . 17 ARG+ HN 1 1
118 1 1 1 1 18 LYS HB2 . 16 LYS+ HB2 1 1
118 1 2 1 1 19 ARG H . 17 ARG+ HN 1 1
119 1 1 1 1 18 LYS HB2 . 16 LYS+ HB2 1 1
119 1 2 1 1 35 HIS HE1 . 33 HIS HE1 1 1
120 1 1 1 1 18 LYS HB3 . 16 LYS+ HB3 1 1
120 1 2 1 1 19 ARG H . 17 ARG+ HN 1 1
121 1 1 1 1 18 LYS HB3 . 16 LYS+ HB3 1 1
121 1 2 1 1 35 HIS HE1 . 33 HIS HE1 1 1
122 1 1 1 1 18 LYS QD . 16 LYS+ QD 1 1
122 1 2 1 1 35 HIS HE1 . 33 HIS HE1 1 1
123 1 1 1 1 18 LYS QG . 16 LYS+ QG 1 1
123 1 2 1 1 35 HIS HE1 . 33 HIS HE1 1 1
124 1 1 1 1 18 LYS HG2 . 16 LYS+ HG2 1 1
124 1 2 1 1 35 HIS HE1 . 33 HIS HE1 1 1
125 1 1 1 1 18 LYS HG3 . 16 LYS+ HG3 1 1
125 1 2 1 1 35 HIS HE1 . 33 HIS HE1 1 1
126 1 1 1 1 19 ARG H . 17 ARG+ HN 1 1
126 1 2 1 1 19 ARG QB . 17 ARG+ QB 1 1
127 1 1 1 1 19 ARG H . 17 ARG+ HN 1 1
127 1 2 1 1 19 ARG HG2 . 17 ARG+ HG2 1 1
128 1 1 1 1 19 ARG H . 17 ARG+ HN 1 1
128 1 2 1 1 19 ARG QG . 17 ARG+ QG 1 1
129 1 1 1 1 19 ARG H . 17 ARG+ HN 1 1
129 1 2 1 1 19 ARG HG3 . 17 ARG+ HG3 1 1
130 1 1 1 1 19 ARG H . 17 ARG+ HN 1 1
130 1 2 1 1 20 ILE H . 18 ILE HN 1 1
131 1 1 1 1 19 ARG HA . 17 ARG+ HA 1 1
131 1 2 1 1 20 ILE H . 18 ILE HN 1 1
132 1 1 1 1 19 ARG QB . 17 ARG+ QB 1 1
132 1 2 1 1 19 ARG QD . 17 ARG+ QD 1 1
133 1 1 1 1 19 ARG QB . 17 ARG+ QB 1 1
133 1 2 1 1 20 ILE H . 18 ILE HN 1 1
134 1 1 1 1 20 ILE H . 18 ILE HN 1 1
134 1 2 1 1 20 ILE HB . 18 ILE HB 1 1
135 1 1 1 1 20 ILE H . 18 ILE HN 1 1
135 1 2 1 1 20 ILE MD . 18 ILE QD1 1 1
136 1 1 1 1 20 ILE H . 18 ILE HN 1 1
136 1 2 1 1 20 ILE HG12 . 18 ILE HG12 1 1
137 1 1 1 1 20 ILE H . 18 ILE HN 1 1
137 1 2 1 1 20 ILE HG13 . 18 ILE HG13 1 1
138 1 1 1 1 20 ILE H . 18 ILE HN 1 1
138 1 2 1 1 21 ARG H . 19 ARG+ HN 1 1
139 1 1 1 1 20 ILE HA . 18 ILE HA 1 1
139 1 2 1 1 20 ILE MD . 18 ILE QD1 1 1
140 1 1 1 1 20 ILE HA . 18 ILE HA 1 1
140 1 2 1 1 20 ILE HG13 . 18 ILE HG13 1 1
141 1 1 1 1 20 ILE HA . 18 ILE HA 1 1
141 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
142 1 1 1 1 20 ILE HA . 18 ILE HA 1 1
142 1 2 1 1 21 ARG H . 19 ARG+ HN 1 1
143 1 1 1 1 20 ILE HB . 18 ILE HB 1 1
143 1 2 1 1 20 ILE MD . 18 ILE QD1 1 1
144 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
144 1 2 1 1 20 ILE MG . 18 ILE QG2 1 1
145 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
145 1 2 1 1 21 ARG H . 19 ARG+ HN 1 1
146 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
146 1 2 1 1 26 THR HB . 24 THR HB 1 1
147 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
147 1 2 1 1 26 THR MG . 24 THR QG2 1 1
148 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
148 1 2 1 1 33 VAL HB . 31 VAL HB 1 1
149 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
149 1 2 1 1 33 VAL QG . 31 VAL QQG 1 1
150 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
150 1 2 1 1 34 TYR HA . 32 TYR HA 1 1
151 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
151 1 2 1 1 35 HIS H . 33 HIS HN 1 1
152 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
152 1 2 1 1 35 HIS HA . 33 HIS HA 1 1
153 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
153 1 2 1 1 35 HIS HD2 . 33 HIS HD2 1 1
154 1 1 1 1 20 ILE MD . 18 ILE QD1 1 1
154 1 2 1 1 35 HIS HE1 . 33 HIS HE1 1 1
155 1 1 1 1 20 ILE HG12 . 18 ILE HG12 1 1
155 1 2 1 1 21 ARG H . 19 ARG+ HN 1 1
156 1 1 1 1 20 ILE HG12 . 18 ILE HG12 1 1
156 1 2 1 1 35 HIS HD2 . 33 HIS HD2 1 1
157 1 1 1 1 20 ILE HG13 . 18 ILE HG13 1 1
157 1 2 1 1 21 ARG H . 19 ARG+ HN 1 1
158 1 1 1 1 20 ILE HG13 . 18 ILE HG13 1 1
158 1 2 1 1 35 HIS HD2 . 33 HIS HD2 1 1
159 1 1 1 1 20 ILE HG13 . 18 ILE HG13 1 1
159 1 2 1 1 35 HIS HE1 . 33 HIS HE1 1 1
160 1 1 1 1 20 ILE MG . 18 ILE QG2 1 1
160 1 2 1 1 21 ARG H . 19 ARG+ HN 1 1
161 1 1 1 1 20 ILE MG . 18 ILE QG2 1 1
161 1 2 1 1 24 GLU H . 22 GLU- HN 1 1
162 1 1 1 1 20 ILE MG . 18 ILE QG2 1 1
162 1 2 1 1 24 GLU QB . 22 GLU- QB 1 1
163 1 1 1 1 20 ILE MG . 18 ILE QG2 1 1
163 1 2 1 1 24 GLU QG . 22 GLU- QG 1 1
164 1 1 1 1 20 ILE MG . 18 ILE QG2 1 1
164 1 2 1 1 26 THR MG . 24 THR QG2 1 1
165 1 1 1 1 21 ARG H . 19 ARG+ HN 1 1
165 1 2 1 1 24 GLU H . 22 GLU- HN 1 1
166 1 1 1 1 21 ARG H . 19 ARG+ HN 1 1
166 1 2 1 1 24 GLU HG2 . 22 GLU- HG2 1 1
167 1 1 1 1 21 ARG H . 19 ARG+ HN 1 1
167 1 2 1 1 24 GLU QG . 22 GLU- QG 1 1
168 1 1 1 1 21 ARG H . 19 ARG+ HN 1 1
168 1 2 1 1 24 GLU HG3 . 22 GLU- HG3 1 1
169 1 1 1 1 21 ARG H . 19 ARG+ HN 1 1
169 1 2 1 1 35 HIS HD2 . 33 HIS HD2 1 1
170 1 1 1 1 23 TYR HA . 21 TYR HA 1 1
170 1 2 1 1 23 TYR QD . 21 TYR QD 1 1
171 1 1 1 1 23 TYR HA . 21 TYR HA 1 1
171 1 2 1 1 23 TYR QE . 21 TYR QE 1 1
172 1 1 1 1 23 TYR QD . 21 TYR QD 1 1
172 1 2 1 1 24 GLU QG . 22 GLU- QG 1 1
173 1 1 1 1 23 TYR QD . 21 TYR QD 1 1
173 1 2 1 1 25 MET H . 23 MET HN 1 1
174 1 1 1 1 23 TYR QD . 21 TYR QD 1 1
174 1 2 1 1 36 LEU QD . 34 LEU QQD 1 1
175 1 1 1 1 23 TYR QD . 21 TYR QD 1 1
175 1 2 1 1 37 GLU QG . 35 GLU- QG 1 1
176 1 1 1 1 23 TYR QE . 21 TYR QE 1 1
176 1 2 1 1 36 LEU MD1 . 34 LEU QD1 1 1
177 1 1 1 1 23 TYR QE . 21 TYR QE 1 1
177 1 2 1 1 36 LEU QD . 34 LEU QQD 1 1
178 1 1 1 1 23 TYR QE . 21 TYR QE 1 1
178 1 2 1 1 36 LEU MD2 . 34 LEU QD2 1 1
179 1 1 1 1 23 TYR QE . 21 TYR QE 1 1
179 1 2 1 1 37 GLU H . 35 GLU- HN 1 1
180 1 1 1 1 23 TYR QE . 21 TYR QE 1 1
180 1 2 1 1 37 GLU QG . 35 GLU- QG 1 1
181 1 1 1 1 24 GLU H . 22 GLU- HN 1 1
181 1 2 1 1 24 GLU HB2 . 22 GLU- HB2 1 1
182 1 1 1 1 24 GLU H . 22 GLU- HN 1 1
182 1 2 1 1 24 GLU HB3 . 22 GLU- HB3 1 1
183 1 1 1 1 24 GLU H . 22 GLU- HN 1 1
183 1 2 1 1 24 GLU QG . 22 GLU- QG 1 1
184 1 1 1 1 24 GLU H . 22 GLU- HN 1 1
184 1 2 1 1 25 MET H . 23 MET HN 1 1
185 1 1 1 1 24 GLU H . 22 GLU- HN 1 1
185 1 2 1 1 25 MET HB2 . 23 MET HB2 1 1
186 1 1 1 1 24 GLU H . 22 GLU- HN 1 1
186 1 2 1 1 26 THR MG . 24 THR QG2 1 1
187 1 1 1 1 24 GLU H . 22 GLU- HN 1 1
187 1 2 1 1 36 LEU QD . 34 LEU QQD 1 1
188 1 1 1 1 24 GLU QB . 22 GLU- QB 1 1
188 1 2 1 1 25 MET QG . 23 MET QG 1 1
189 1 1 1 1 24 GLU QB . 22 GLU- QB 1 1
189 1 2 1 1 35 HIS HD2 . 33 HIS HD2 1 1
190 1 1 1 1 24 GLU HB2 . 22 GLU- HB2 1 1
190 1 2 1 1 35 HIS HD2 . 33 HIS HD2 1 1
191 1 1 1 1 24 GLU HB3 . 22 GLU- HB3 1 1
191 1 2 1 1 35 HIS HD2 . 33 HIS HD2 1 1
192 1 1 1 1 24 GLU QG . 22 GLU- QG 1 1
192 1 2 1 1 25 MET H . 23 MET HN 1 1
193 1 1 1 1 25 MET H . 23 MET HN 1 1
193 1 2 1 1 25 MET HB2 . 23 MET HB2 1 1
194 1 1 1 1 25 MET H . 23 MET HN 1 1
194 1 2 1 1 25 MET HB3 . 23 MET HB3 1 1
195 1 1 1 1 25 MET H . 23 MET HN 1 1
195 1 2 1 1 25 MET HG2 . 23 MET HG2 1 1
196 1 1 1 1 25 MET H . 23 MET HN 1 1
196 1 2 1 1 25 MET QG . 23 MET QG 1 1
197 1 1 1 1 25 MET H . 23 MET HN 1 1
197 1 2 1 1 25 MET HG3 . 23 MET HG3 1 1
198 1 1 1 1 25 MET H . 23 MET HN 1 1
198 1 2 1 1 36 LEU QD . 34 LEU QQD 1 1
199 1 1 1 1 25 MET HA . 23 MET HA 1 1
199 1 2 1 1 26 THR H . 24 THR HN 1 1
200 1 1 1 1 25 MET HA . 23 MET HA 1 1
200 1 2 1 1 94 THR H . 92 THR HN 1 1
201 1 1 1 1 25 MET HA . 23 MET HA 1 1
201 1 2 1 1 95 LEU HA . 93 LEU HA 1 1
202 1 1 1 1 25 MET HA . 23 MET HA 1 1
202 1 2 1 1 96 MET H . 94 MET HN 1 1
203 1 1 1 1 25 MET HB2 . 23 MET HB2 1 1
203 1 2 1 1 26 THR H . 24 THR HN 1 1
204 1 1 1 1 25 MET HB2 . 23 MET HB2 1 1
204 1 2 1 1 26 THR HA . 24 THR HA 1 1
205 1 1 1 1 25 MET HB3 . 23 MET HB3 1 1
205 1 2 1 1 26 THR H . 24 THR HN 1 1
206 1 1 1 1 25 MET QG . 23 MET QG 1 1
206 1 2 1 1 36 LEU QD . 34 LEU QQD 1 1
207 1 1 1 1 26 THR H . 24 THR HN 1 1
207 1 2 1 1 26 THR MG . 24 THR QG2 1 1
208 1 1 1 1 26 THR H . 24 THR HN 1 1
208 1 2 1 1 36 LEU QD . 34 LEU QQD 1 1
209 1 1 1 1 26 THR H . 24 THR HN 1 1
209 1 2 1 1 93 PRO HB2 . 91 PRO HB2 1 1
210 1 1 1 1 26 THR H . 24 THR HN 1 1
210 1 2 1 1 94 THR H . 92 THR HN 1 1
211 1 1 1 1 26 THR HA . 24 THR HA 1 1
211 1 2 1 1 26 THR MG . 24 THR QG2 1 1
212 1 1 1 1 26 THR HA . 24 THR HA 1 1
212 1 2 1 1 27 MET H . 25 MET HN 1 1
213 1 1 1 1 26 THR HA . 24 THR HA 1 1
213 1 2 1 1 35 HIS HA . 33 HIS HA 1 1
214 1 1 1 1 26 THR HA . 24 THR HA 1 1
214 1 2 1 1 36 LEU H . 34 LEU HN 1 1
215 1 1 1 1 26 THR HB . 24 THR HB 1 1
215 1 2 1 1 27 MET H . 25 MET HN 1 1
216 1 1 1 1 26 THR HB . 24 THR HB 1 1
216 1 2 1 1 27 MET HA . 25 MET HA 1 1
217 1 1 1 1 26 THR MG . 24 THR QG2 1 1
217 1 2 1 1 27 MET H . 25 MET HN 1 1
218 1 1 1 1 26 THR MG . 24 THR QG2 1 1
218 1 2 1 1 33 VAL QG . 31 VAL QQG 1 1
219 1 1 1 1 26 THR MG . 24 THR QG2 1 1
219 1 2 1 1 35 HIS HA . 33 HIS HA 1 1
220 1 1 1 1 26 THR MG . 24 THR QG2 1 1
220 1 2 1 1 35 HIS HD2 . 33 HIS HD2 1 1
221 1 1 1 1 27 MET H . 25 MET HN 1 1
221 1 2 1 1 33 VAL QG . 31 VAL QQG 1 1
222 1 1 1 1 27 MET HA . 25 MET HA 1 1
222 1 2 1 1 27 MET ME . 25 MET QE 1 1
223 1 1 1 1 27 MET HA . 25 MET HA 1 1
223 1 2 1 1 28 ARG H . 26 ARG+ HN 1 1
224 1 1 1 1 27 MET HA . 25 MET HA 1 1
224 1 2 1 1 28 ARG QB . 26 ARG+ QB 1 1
225 1 1 1 1 27 MET QB . 25 MET QB 1 1
225 1 2 1 1 91 GLY QA . 89 GLY QA 1 1
226 1 1 1 1 27 MET QB . 25 MET QB 1 1
226 1 2 1 1 92 GLU H . 90 GLU- HN 1 1
227 1 1 1 1 27 MET QB . 25 MET QB 1 1
227 1 2 1 1 93 PRO HA . 91 PRO HA 1 1
228 1 1 1 1 27 MET ME . 25 MET QE 1 1
228 1 2 1 1 39 PHE QE . 37 PHE QE 1 1
229 1 1 1 1 27 MET ME . 25 MET QE 1 1
229 1 2 1 1 39 PHE HZ . 37 PHE HZ 1 1
230 1 1 1 1 27 MET ME . 25 MET QE 1 1
230 1 2 1 1 54 TYR QE . 52 TYR QE 1 1
231 1 1 1 1 27 MET ME . 25 MET QE 1 1
231 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
232 1 1 1 1 28 ARG H . 26 ARG+ HN 1 1
232 1 2 1 1 29 VAL H . 27 VAL HN 1 1
233 1 1 1 1 28 ARG H . 26 ARG+ HN 1 1
233 1 2 1 1 33 VAL QG . 31 VAL QQG 1 1
234 1 1 1 1 28 ARG HA . 26 ARG+ HA 1 1
234 1 2 1 1 28 ARG QD . 26 ARG+ QD 1 1
235 1 1 1 1 28 ARG HA . 26 ARG+ HA 1 1
235 1 2 1 1 28 ARG QG . 26 ARG+ QG 1 1
236 1 1 1 1 28 ARG HA . 26 ARG+ HA 1 1
236 1 2 1 1 29 VAL H . 27 VAL HN 1 1
237 1 1 1 1 28 ARG HA . 26 ARG+ HA 1 1
237 1 2 1 1 33 VAL QG . 31 VAL QQG 1 1
238 1 1 1 1 28 ARG QB . 26 ARG+ QB 1 1
238 1 2 1 1 28 ARG HE . 26 ARG+ HE 1 1
239 1 1 1 1 28 ARG QB . 26 ARG+ QB 1 1
239 1 2 1 1 29 VAL H . 27 VAL HN 1 1
240 1 1 1 1 28 ARG HB2 . 26 ARG+ HB2 1 1
240 1 2 1 1 29 VAL H . 27 VAL HN 1 1
241 1 1 1 1 28 ARG HB3 . 26 ARG+ HB3 1 1
241 1 2 1 1 29 VAL H . 27 VAL HN 1 1
242 1 1 1 1 28 ARG HE . 26 ARG+ HE 1 1
242 1 2 1 1 33 VAL QG . 31 VAL QQG 1 1
243 1 1 1 1 28 ARG QG . 26 ARG+ QG 1 1
243 1 2 1 1 29 VAL H . 27 VAL HN 1 1
244 1 1 1 1 29 VAL H . 27 VAL HN 1 1
244 1 2 1 1 29 VAL HB . 27 VAL HB 1 1
245 1 1 1 1 29 VAL H . 27 VAL HN 1 1
245 1 2 1 1 29 VAL MG1 . 27 VAL QG1 1 1
246 1 1 1 1 29 VAL H . 27 VAL HN 1 1
246 1 2 1 1 29 VAL QG . 27 VAL QQG 1 1
247 1 1 1 1 29 VAL H . 27 VAL HN 1 1
247 1 2 1 1 29 VAL MG2 . 27 VAL QG2 1 1
248 1 1 1 1 29 VAL H . 27 VAL HN 1 1
248 1 2 1 1 30 LYS H . 28 LYS+ HN 1 1
249 1 1 1 1 29 VAL H . 27 VAL HN 1 1
249 1 2 1 1 33 VAL HA . 31 VAL HA 1 1
250 1 1 1 1 29 VAL H . 27 VAL HN 1 1
250 1 2 1 1 33 VAL HB . 31 VAL HB 1 1
251 1 1 1 1 29 VAL H . 27 VAL HN 1 1
251 1 2 1 1 33 VAL QG . 31 VAL QQG 1 1
252 1 1 1 1 29 VAL HA . 27 VAL HA 1 1
252 1 2 1 1 30 LYS H . 28 LYS+ HN 1 1
253 1 1 1 1 29 VAL HA . 27 VAL HA 1 1
253 1 2 1 1 54 TYR QE . 52 TYR QE 1 1
254 1 1 1 1 29 VAL HB . 27 VAL HB 1 1
254 1 2 1 1 30 LYS H . 28 LYS+ HN 1 1
255 1 1 1 1 29 VAL HB . 27 VAL HB 1 1
255 1 2 1 1 34 TYR QD . 32 TYR QD 1 1
256 1 1 1 1 29 VAL HB . 27 VAL HB 1 1
256 1 2 1 1 34 TYR QE . 32 TYR QE 1 1
257 1 1 1 1 29 VAL QG . 27 VAL QQG 1 1
257 1 2 1 1 30 LYS H . 28 LYS+ HN 1 1
258 1 1 1 1 29 VAL QG . 27 VAL QQG 1 1
258 1 2 1 1 31 ASP H . 29 ASP- HN 1 1
259 1 1 1 1 29 VAL QG . 27 VAL QQG 1 1
259 1 2 1 1 32 LYS H . 30 LYS+ HN 1 1
260 1 1 1 1 29 VAL QG . 27 VAL QQG 1 1
260 1 2 1 1 34 TYR QD . 32 TYR QD 1 1
261 1 1 1 1 29 VAL QG . 27 VAL QQG 1 1
261 1 2 1 1 34 TYR QE . 32 TYR QE 1 1
262 1 1 1 1 29 VAL QG . 27 VAL QQG 1 1
262 1 2 1 1 39 PHE QE . 37 PHE QE 1 1
263 1 1 1 1 29 VAL QG . 27 VAL QQG 1 1
263 1 2 1 1 39 PHE HZ . 37 PHE HZ 1 1
264 1 1 1 1 29 VAL QG . 27 VAL QQG 1 1
264 1 2 1 1 54 TYR QD . 52 TYR QD 1 1
265 1 1 1 1 29 VAL QG . 27 VAL QQG 1 1
265 1 2 1 1 54 TYR QE . 52 TYR QE 1 1
266 1 1 1 1 29 VAL MG1 . 27 VAL QG1 1 1
266 1 2 1 1 30 LYS H . 28 LYS+ HN 1 1
267 1 1 1 1 29 VAL MG1 . 27 VAL QG1 1 1
267 1 2 1 1 34 TYR QD . 32 TYR QD 1 1
268 1 1 1 1 29 VAL MG1 . 27 VAL QG1 1 1
268 1 2 1 1 34 TYR QE . 32 TYR QE 1 1
269 1 1 1 1 29 VAL MG1 . 27 VAL QG1 1 1
269 1 2 1 1 54 TYR QE . 52 TYR QE 1 1
270 1 1 1 1 29 VAL MG2 . 27 VAL QG2 1 1
270 1 2 1 1 30 LYS H . 28 LYS+ HN 1 1
271 1 1 1 1 29 VAL MG2 . 27 VAL QG2 1 1
271 1 2 1 1 34 TYR QD . 32 TYR QD 1 1
272 1 1 1 1 29 VAL MG2 . 27 VAL QG2 1 1
272 1 2 1 1 34 TYR QE . 32 TYR QE 1 1
273 1 1 1 1 29 VAL MG2 . 27 VAL QG2 1 1
273 1 2 1 1 54 TYR QE . 52 TYR QE 1 1
274 1 1 1 1 30 LYS H . 28 LYS+ HN 1 1
274 1 2 1 1 30 LYS HA . 28 LYS+ HA 1 1
275 1 1 1 1 30 LYS H . 28 LYS+ HN 1 1
275 1 2 1 1 30 LYS HB2 . 28 LYS+ HB2 1 1
276 1 1 1 1 30 LYS H . 28 LYS+ HN 1 1
276 1 2 1 1 30 LYS HB3 . 28 LYS+ HB3 1 1
277 1 1 1 1 30 LYS H . 28 LYS+ HN 1 1
277 1 2 1 1 30 LYS QD . 28 LYS+ QD 1 1
278 1 1 1 1 30 LYS H . 28 LYS+ HN 1 1
278 1 2 1 1 31 ASP H . 29 ASP- HN 1 1
279 1 1 1 1 30 LYS H . 28 LYS+ HN 1 1
279 1 2 1 1 32 LYS H . 30 LYS+ HN 1 1
280 1 1 1 1 30 LYS H . 28 LYS+ HN 1 1
280 1 2 1 1 54 TYR QE . 52 TYR QE 1 1
281 1 1 1 1 30 LYS HA . 28 LYS+ HA 1 1
281 1 2 1 1 30 LYS QG . 28 LYS+ QG 1 1
282 1 1 1 1 30 LYS HA . 28 LYS+ HA 1 1
282 1 2 1 1 32 LYS H . 30 LYS+ HN 1 1
283 1 1 1 1 30 LYS QB . 28 LYS+ QB 1 1
283 1 2 1 1 32 LYS H . 30 LYS+ HN 1 1
284 1 1 1 1 30 LYS HB2 . 28 LYS+ HB2 1 1
284 1 2 1 1 31 ASP H . 29 ASP- HN 1 1
285 1 1 1 1 30 LYS HB3 . 28 LYS+ HB3 1 1
285 1 2 1 1 31 ASP H . 29 ASP- HN 1 1
286 1 1 1 1 30 LYS QD . 28 LYS+ QD 1 1
286 1 2 1 1 31 ASP H . 29 ASP- HN 1 1
287 1 1 1 1 30 LYS QG . 28 LYS+ QG 1 1
287 1 2 1 1 31 ASP H . 29 ASP- HN 1 1
288 1 1 1 1 31 ASP H . 29 ASP- HN 1 1
288 1 2 1 1 31 ASP HB2 . 29 ASP- HB2 1 1
289 1 1 1 1 31 ASP H . 29 ASP- HN 1 1
289 1 2 1 1 31 ASP QB . 29 ASP- QB 1 1
290 1 1 1 1 31 ASP H . 29 ASP- HN 1 1
290 1 2 1 1 31 ASP HB3 . 29 ASP- HB3 1 1
291 1 1 1 1 31 ASP H . 29 ASP- HN 1 1
291 1 2 1 1 32 LYS H . 30 LYS+ HN 1 1
292 1 1 1 1 31 ASP H . 29 ASP- HN 1 1
292 1 2 1 1 32 LYS QB . 30 LYS+ QB 1 1
293 1 1 1 1 31 ASP H . 29 ASP- HN 1 1
293 1 2 1 1 32 LYS QE . 30 LYS+ QE 1 1
294 1 1 1 1 31 ASP H . 29 ASP- HN 1 1
294 1 2 1 1 34 TYR QE . 32 TYR QE 1 1
295 1 1 1 1 32 LYS H . 30 LYS+ HN 1 1
295 1 2 1 1 32 LYS HB2 . 30 LYS+ HB2 1 1
296 1 1 1 1 32 LYS H . 30 LYS+ HN 1 1
296 1 2 1 1 32 LYS HB3 . 30 LYS+ HB3 1 1
297 1 1 1 1 32 LYS H . 30 LYS+ HN 1 1
297 1 2 1 1 32 LYS QG . 30 LYS+ QG 1 1
298 1 1 1 1 32 LYS H . 30 LYS+ HN 1 1
298 1 2 1 1 33 VAL H . 31 VAL HN 1 1
299 1 1 1 1 32 LYS H . 30 LYS+ HN 1 1
299 1 2 1 1 34 TYR QE . 32 TYR QE 1 1
300 1 1 1 1 32 LYS HA . 30 LYS+ HA 1 1
300 1 2 1 1 33 VAL H . 31 VAL HN 1 1
301 1 1 1 1 32 LYS QB . 30 LYS+ QB 1 1
301 1 2 1 1 33 VAL H . 31 VAL HN 1 1
302 1 1 1 1 32 LYS QB . 30 LYS+ QB 1 1
302 1 2 1 1 34 TYR QE . 32 TYR QE 1 1
303 1 1 1 1 32 LYS QG . 30 LYS+ QG 1 1
303 1 2 1 1 34 TYR QE . 32 TYR QE 1 1
304 1 1 1 1 33 VAL H . 31 VAL HN 1 1
304 1 2 1 1 33 VAL HB . 31 VAL HB 1 1
305 1 1 1 1 33 VAL H . 31 VAL HN 1 1
305 1 2 1 1 33 VAL QG . 31 VAL QQG 1 1
306 1 1 1 1 33 VAL HA . 31 VAL HA 1 1
306 1 2 1 1 34 TYR H . 32 TYR HN 1 1
307 1 1 1 1 33 VAL HA . 31 VAL HA 1 1
307 1 2 1 1 34 TYR QD . 32 TYR QD 1 1
308 1 1 1 1 33 VAL QG . 31 VAL QQG 1 1
308 1 2 1 1 34 TYR H . 32 TYR HN 1 1
309 1 1 1 1 33 VAL QG . 31 VAL QQG 1 1
309 1 2 1 1 34 TYR HA . 32 TYR HA 1 1
310 1 1 1 1 33 VAL QG . 31 VAL QQG 1 1
310 1 2 1 1 34 TYR QE . 32 TYR QE 1 1
311 1 1 1 1 33 VAL QG . 31 VAL QQG 1 1
311 1 2 1 1 35 HIS H . 33 HIS HN 1 1
312 1 1 1 1 33 VAL QG . 31 VAL QQG 1 1
312 1 2 1 1 35 HIS HA . 33 HIS HA 1 1
313 1 1 1 1 34 TYR H . 32 TYR HN 1 1
313 1 2 1 1 34 TYR HB2 . 32 TYR HB2 1 1
314 1 1 1 1 34 TYR H . 32 TYR HN 1 1
314 1 2 1 1 34 TYR QD . 32 TYR QD 1 1
315 1 1 1 1 34 TYR H . 32 TYR HN 1 1
315 1 2 1 1 39 PHE QE . 37 PHE QE 1 1
316 1 1 1 1 34 TYR HA . 32 TYR HA 1 1
316 1 2 1 1 34 TYR QD . 32 TYR QD 1 1
317 1 1 1 1 34 TYR HA . 32 TYR HA 1 1
317 1 2 1 1 34 TYR QE . 32 TYR QE 1 1
318 1 1 1 1 34 TYR HA . 32 TYR HA 1 1
318 1 2 1 1 38 CYS HB3 . 36 CYS HB3 1 1
319 1 1 1 1 34 TYR HB2 . 32 TYR HB2 1 1
319 1 2 1 1 35 HIS H . 33 HIS HN 1 1
320 1 1 1 1 34 TYR HB2 . 32 TYR HB2 1 1
320 1 2 1 1 39 PHE QD . 37 PHE QD 1 1
321 1 1 1 1 34 TYR HB3 . 32 TYR HB3 1 1
321 1 2 1 1 35 HIS H . 33 HIS HN 1 1
322 1 1 1 1 34 TYR QD . 32 TYR QD 1 1
322 1 2 1 1 35 HIS H . 33 HIS HN 1 1
323 1 1 1 1 34 TYR QD . 32 TYR QD 1 1
323 1 2 1 1 38 CYS HB3 . 36 CYS HB3 1 1
324 1 1 1 1 35 HIS H . 33 HIS HN 1 1
324 1 2 1 1 35 HIS QB . 33 HIS QB 1 1
325 1 1 1 1 35 HIS H . 33 HIS HN 1 1
325 1 2 1 1 35 HIS HD2 . 33 HIS HD2 1 1
326 1 1 1 1 35 HIS H . 33 HIS HN 1 1
326 1 2 1 1 38 CYS H . 36 CYS HN 1 1
327 1 1 1 1 35 HIS H . 33 HIS HN 1 1
327 1 2 1 1 38 CYS HB2 . 36 CYS HB2 1 1
328 1 1 1 1 35 HIS H . 33 HIS HN 1 1
328 1 2 1 1 38 CYS HB3 . 36 CYS HB3 1 1
329 1 1 1 1 35 HIS HA . 33 HIS HA 1 1
329 1 2 1 1 35 HIS HD2 . 33 HIS HD2 1 1
330 1 1 1 1 35 HIS HA . 33 HIS HA 1 1
330 1 2 1 1 36 LEU H . 34 LEU HN 1 1
331 1 1 1 1 35 HIS HA . 33 HIS HA 1 1
331 1 2 1 1 37 GLU H . 35 GLU- HN 1 1
332 1 1 1 1 35 HIS QB . 33 HIS QB 1 1
332 1 2 1 1 35 HIS HD2 . 33 HIS HD2 1 1
333 1 1 1 1 35 HIS QB . 33 HIS QB 1 1
333 1 2 1 1 36 LEU H . 34 LEU HN 1 1
334 1 1 1 1 35 HIS QB . 33 HIS QB 1 1
334 1 2 1 1 37 GLU H . 35 GLU- HN 1 1
335 1 1 1 1 35 HIS QB . 33 HIS QB 1 1
335 1 2 1 1 38 CYS H . 36 CYS HN 1 1
336 1 1 1 1 36 LEU H . 34 LEU HN 1 1
336 1 2 1 1 36 LEU QB . 34 LEU QB 1 1
337 1 1 1 1 36 LEU H . 34 LEU HN 1 1
337 1 2 1 1 36 LEU QD . 34 LEU QQD 1 1
338 1 1 1 1 36 LEU H . 34 LEU HN 1 1
338 1 2 1 1 36 LEU HG . 34 LEU HG 1 1
339 1 1 1 1 36 LEU H . 34 LEU HN 1 1
339 1 2 1 1 37 GLU H . 35 GLU- HN 1 1
340 1 1 1 1 36 LEU HA . 34 LEU HA 1 1
340 1 2 1 1 36 LEU QD . 34 LEU QQD 1 1
341 1 1 1 1 36 LEU HA . 34 LEU HA 1 1
341 1 2 1 1 39 PHE QB . 37 PHE QB 1 1
342 1 1 1 1 36 LEU HA . 34 LEU HA 1 1
342 1 2 1 1 39 PHE QD . 37 PHE QD 1 1
343 1 1 1 1 36 LEU QB . 34 LEU QB 1 1
343 1 2 1 1 37 GLU H . 35 GLU- HN 1 1
344 1 1 1 1 36 LEU HB2 . 34 LEU HB2 1 1
344 1 2 1 1 37 GLU H . 35 GLU- HN 1 1
345 1 1 1 1 36 LEU HB3 . 34 LEU HB3 1 1
345 1 2 1 1 37 GLU H . 35 GLU- HN 1 1
346 1 1 1 1 36 LEU QD . 34 LEU QQD 1 1
346 1 2 1 1 37 GLU QG . 35 GLU- QG 1 1
347 1 1 1 1 36 LEU QD . 34 LEU QQD 1 1
347 1 2 1 1 39 PHE QB . 37 PHE QB 1 1
348 1 1 1 1 37 GLU H . 35 GLU- HN 1 1
348 1 2 1 1 37 GLU QB . 35 GLU- QB 1 1
349 1 1 1 1 37 GLU H . 35 GLU- HN 1 1
349 1 2 1 1 37 GLU QG . 35 GLU- QG 1 1
350 1 1 1 1 37 GLU H . 35 GLU- HN 1 1
350 1 2 1 1 38 CYS H . 36 CYS HN 1 1
351 1 1 1 1 37 GLU H . 35 GLU- HN 1 1
351 1 2 1 1 38 CYS HB2 . 36 CYS HB2 1 1
352 1 1 1 1 37 GLU H . 35 GLU- HN 1 1
352 1 2 1 1 39 PHE H . 37 PHE HN 1 1
353 1 1 1 1 37 GLU QB . 35 GLU- QB 1 1
353 1 2 1 1 38 CYS H . 36 CYS HN 1 1
354 1 1 1 1 37 GLU HB2 . 35 GLU- HB2 1 1
354 1 2 1 1 38 CYS H . 36 CYS HN 1 1
355 1 1 1 1 37 GLU HB3 . 35 GLU- HB3 1 1
355 1 2 1 1 38 CYS H . 36 CYS HN 1 1
356 1 1 1 1 38 CYS H . 36 CYS HN 1 1
356 1 2 1 1 38 CYS HB2 . 36 CYS HB2 1 1
357 1 1 1 1 38 CYS H . 36 CYS HN 1 1
357 1 2 1 1 38 CYS HB3 . 36 CYS HB3 1 1
358 1 1 1 1 38 CYS H . 36 CYS HN 1 1
358 1 2 1 1 39 PHE H . 37 PHE HN 1 1
359 1 1 1 1 38 CYS HB2 . 36 CYS HB2 1 1
359 1 2 1 1 39 PHE H . 37 PHE HN 1 1
360 1 1 1 1 39 PHE H . 37 PHE HN 1 1
360 1 2 1 1 39 PHE HB2 . 37 PHE HB2 1 1
361 1 1 1 1 39 PHE H . 37 PHE HN 1 1
361 1 2 1 1 39 PHE HB3 . 37 PHE HB3 1 1
362 1 1 1 1 39 PHE H . 37 PHE HN 1 1
362 1 2 1 1 40 LYS H . 38 LYS+ HN 1 1
363 1 1 1 1 39 PHE HA . 37 PHE HA 1 1
363 1 2 1 1 39 PHE QD . 37 PHE QD 1 1
364 1 1 1 1 39 PHE HA . 37 PHE HA 1 1
364 1 2 1 1 40 LYS H . 38 LYS+ HN 1 1
365 1 1 1 1 39 PHE HA . 37 PHE HA 1 1
365 1 2 1 1 61 ILE MD . 59 ILE QD1 1 1
366 1 1 1 1 39 PHE QB . 37 PHE QB 1 1
366 1 2 1 1 40 LYS H . 38 LYS+ HN 1 1
367 1 1 1 1 39 PHE HB2 . 37 PHE HB2 1 1
367 1 2 1 1 40 LYS H . 38 LYS+ HN 1 1
368 1 1 1 1 39 PHE HB3 . 37 PHE HB3 1 1
368 1 2 1 1 40 LYS H . 38 LYS+ HN 1 1
369 1 1 1 1 39 PHE QD . 37 PHE QD 1 1
369 1 2 1 1 48 PHE H . 46 PHE HN 1 1
370 1 1 1 1 39 PHE QD . 37 PHE QD 1 1
370 1 2 1 1 48 PHE HB2 . 46 PHE HB2 1 1
371 1 1 1 1 39 PHE QD . 37 PHE QD 1 1
371 1 2 1 1 48 PHE QB . 46 PHE QB 1 1
372 1 1 1 1 39 PHE QD . 37 PHE QD 1 1
372 1 2 1 1 48 PHE HB3 . 46 PHE HB3 1 1
373 1 1 1 1 39 PHE QD . 37 PHE QD 1 1
373 1 2 1 1 49 SER H . 47 SER HN 1 1
374 1 1 1 1 39 PHE QD . 37 PHE QD 1 1
374 1 2 1 1 61 ILE MD . 59 ILE QD1 1 1
375 1 1 1 1 39 PHE QD . 37 PHE QD 1 1
375 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
376 1 1 1 1 39 PHE QE . 37 PHE QE 1 1
376 1 2 1 1 48 PHE H . 46 PHE HN 1 1
377 1 1 1 1 39 PHE QE . 37 PHE QE 1 1
377 1 2 1 1 48 PHE HA . 46 PHE HA 1 1
378 1 1 1 1 39 PHE QE . 37 PHE QE 1 1
378 1 2 1 1 48 PHE QB . 46 PHE QB 1 1
379 1 1 1 1 39 PHE QE . 37 PHE QE 1 1
379 1 2 1 1 48 PHE QD . 46 PHE QD 1 1
380 1 1 1 1 39 PHE QE . 37 PHE QE 1 1
380 1 2 1 1 49 SER H . 47 SER HN 1 1
381 1 1 1 1 39 PHE QE . 37 PHE QE 1 1
381 1 2 1 1 54 TYR HB2 . 52 TYR HB2 1 1
382 1 1 1 1 39 PHE QE . 37 PHE QE 1 1
382 1 2 1 1 54 TYR HB3 . 52 TYR HB3 1 1
383 1 1 1 1 39 PHE QE . 37 PHE QE 1 1
383 1 2 1 1 61 ILE MD . 59 ILE QD1 1 1
384 1 1 1 1 39 PHE QE . 37 PHE QE 1 1
384 1 2 1 1 61 ILE MG . 59 ILE QG2 1 1
385 1 1 1 1 39 PHE QE . 37 PHE QE 1 1
385 1 2 1 1 90 VAL HB . 88 VAL HB 1 1
386 1 1 1 1 39 PHE QE . 37 PHE QE 1 1
386 1 2 1 1 90 VAL MG1 . 88 VAL QG1 1 1
387 1 1 1 1 39 PHE QE . 37 PHE QE 1 1
387 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
388 1 1 1 1 39 PHE QE . 37 PHE QE 1 1
388 1 2 1 1 90 VAL MG2 . 88 VAL QG2 1 1
389 1 1 1 1 39 PHE QE . 37 PHE QE 1 1
389 1 2 1 1 91 GLY H . 89 GLY HN 1 1
390 1 1 1 1 39 PHE HZ . 37 PHE HZ 1 1
390 1 2 1 1 48 PHE QD . 46 PHE QD 1 1
391 1 1 1 1 39 PHE HZ . 37 PHE HZ 1 1
391 1 2 1 1 54 TYR QD . 52 TYR QD 1 1
392 1 1 1 1 39 PHE HZ . 37 PHE HZ 1 1
392 1 2 1 1 54 TYR QE . 52 TYR QE 1 1
393 1 1 1 1 39 PHE HZ . 37 PHE HZ 1 1
393 1 2 1 1 90 VAL H . 88 VAL HN 1 1
394 1 1 1 1 39 PHE HZ . 37 PHE HZ 1 1
394 1 2 1 1 90 VAL MG1 . 88 VAL QG1 1 1
395 1 1 1 1 39 PHE HZ . 37 PHE HZ 1 1
395 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
396 1 1 1 1 39 PHE HZ . 37 PHE HZ 1 1
396 1 2 1 1 90 VAL MG2 . 88 VAL QG2 1 1
397 1 1 1 1 40 LYS H . 38 LYS+ HN 1 1
397 1 2 1 1 40 LYS QB . 38 LYS+ QB 1 1
398 1 1 1 1 40 LYS H . 38 LYS+ HN 1 1
398 1 2 1 1 40 LYS QE . 38 LYS+ QE 1 1
399 1 1 1 1 40 LYS H . 38 LYS+ HN 1 1
399 1 2 1 1 40 LYS HG2 . 38 LYS+ HG2 1 1
400 1 1 1 1 40 LYS H . 38 LYS+ HN 1 1
400 1 2 1 1 40 LYS QG . 38 LYS+ QG 1 1
401 1 1 1 1 40 LYS H . 38 LYS+ HN 1 1
401 1 2 1 1 40 LYS HG3 . 38 LYS+ HG3 1 1
402 1 1 1 1 40 LYS H . 38 LYS+ HN 1 1
402 1 2 1 1 61 ILE H . 59 ILE HN 1 1
403 1 1 1 1 40 LYS H . 38 LYS+ HN 1 1
403 1 2 1 1 61 ILE MD . 59 ILE QD1 1 1
404 1 1 1 1 40 LYS HA . 38 LYS+ HA 1 1
404 1 2 1 1 41 CYS H . 39 CYS HN 1 1
405 1 1 1 1 40 LYS HA . 38 LYS+ HA 1 1
405 1 2 1 1 48 PHE QD . 46 PHE QD 1 1
406 1 1 1 1 40 LYS HA . 38 LYS+ HA 1 1
406 1 2 1 1 48 PHE QE . 46 PHE QE 1 1
407 1 1 1 1 40 LYS HA . 38 LYS+ HA 1 1
407 1 2 1 1 48 PHE HZ . 46 PHE HZ 1 1
408 1 1 1 1 40 LYS HB2 . 38 LYS+ HB2 1 1
408 1 2 1 1 41 CYS H . 39 CYS HN 1 1
409 1 1 1 1 40 LYS HB3 . 38 LYS+ HB3 1 1
409 1 2 1 1 41 CYS H . 39 CYS HN 1 1
410 1 1 1 1 41 CYS H . 39 CYS HN 1 1
410 1 2 1 1 41 CYS HB2 . 39 CYS HB2 1 1
411 1 1 1 1 41 CYS H . 39 CYS HN 1 1
411 1 2 1 1 41 CYS HB3 . 39 CYS HB3 1 1
412 1 1 1 1 41 CYS H . 39 CYS HN 1 1
412 1 2 1 1 42 ALA H . 40 ALA HN 1 1
413 1 1 1 1 41 CYS H . 39 CYS HN 1 1
413 1 2 1 1 45 GLN HA . 43 GLN HA 1 1
414 1 1 1 1 41 CYS H . 39 CYS HN 1 1
414 1 2 1 1 46 LYS H . 44 LYS+ HN 1 1
415 1 1 1 1 41 CYS H . 39 CYS HN 1 1
415 1 2 1 1 46 LYS QG . 44 LYS+ QG 1 1
416 1 1 1 1 41 CYS H . 39 CYS HN 1 1
416 1 2 1 1 47 HIS HA . 45 HIS HA 1 1
417 1 1 1 1 41 CYS H . 39 CYS HN 1 1
417 1 2 1 1 48 PHE QD . 46 PHE QD 1 1
418 1 1 1 1 41 CYS H . 39 CYS HN 1 1
418 1 2 1 1 48 PHE QE . 46 PHE QE 1 1
419 1 1 1 1 41 CYS H . 39 CYS HN 1 1
419 1 2 1 1 48 PHE HZ . 46 PHE HZ 1 1
420 1 1 1 1 41 CYS H . 39 CYS HN 1 1
420 1 2 1 1 63 CYS H . 61 CYS HN 1 1
421 1 1 1 1 41 CYS HA . 39 CYS HA 1 1
421 1 2 1 1 42 ALA H . 40 ALA HN 1 1
422 1 1 1 1 41 CYS HA . 39 CYS HA 1 1
422 1 2 1 1 43 ALA H . 41 ALA HN 1 1
423 1 1 1 1 41 CYS HA . 39 CYS HA 1 1
423 1 2 1 1 45 GLN H . 43 GLN HN 1 1
424 1 1 1 1 41 CYS HA . 39 CYS HA 1 1
424 1 2 1 1 48 PHE HZ . 46 PHE HZ 1 1
425 1 1 1 1 41 CYS HA . 39 CYS HA 1 1
425 1 2 1 1 63 CYS H . 61 CYS HN 1 1
426 1 1 1 1 41 CYS HB2 . 39 CYS HB2 1 1
426 1 2 1 1 42 ALA H . 40 ALA HN 1 1
427 1 1 1 1 41 CYS HB2 . 39 CYS HB2 1 1
427 1 2 1 1 44 CYS H . 42 CYS HN 1 1
428 1 1 1 1 41 CYS HB2 . 39 CYS HB2 1 1
428 1 2 1 1 46 LYS H . 44 LYS+ HN 1 1
429 1 1 1 1 41 CYS HB2 . 39 CYS HB2 1 1
429 1 2 1 1 48 PHE QD . 46 PHE QD 1 1
430 1 1 1 1 41 CYS HB2 . 39 CYS HB2 1 1
430 1 2 1 1 48 PHE QE . 46 PHE QE 1 1
431 1 1 1 1 41 CYS HB2 . 39 CYS HB2 1 1
431 1 2 1 1 48 PHE HZ . 46 PHE HZ 1 1
432 1 1 1 1 41 CYS HB2 . 39 CYS HB2 1 1
432 1 2 1 1 63 CYS H . 61 CYS HN 1 1
433 1 1 1 1 41 CYS HB3 . 39 CYS HB3 1 1
433 1 2 1 1 42 ALA H . 40 ALA HN 1 1
434 1 1 1 1 41 CYS HB3 . 39 CYS HB3 1 1
434 1 2 1 1 43 ALA H . 41 ALA HN 1 1
435 1 1 1 1 41 CYS HB3 . 39 CYS HB3 1 1
435 1 2 1 1 44 CYS H . 42 CYS HN 1 1
436 1 1 1 1 41 CYS HB3 . 39 CYS HB3 1 1
436 1 2 1 1 45 GLN H . 43 GLN HN 1 1
437 1 1 1 1 41 CYS HB3 . 39 CYS HB3 1 1
437 1 2 1 1 46 LYS H . 44 LYS+ HN 1 1
438 1 1 1 1 42 ALA H . 40 ALA HN 1 1
438 1 2 1 1 42 ALA MB . 40 ALA QB 1 1
439 1 1 1 1 42 ALA H . 40 ALA HN 1 1
439 1 2 1 1 43 ALA H . 41 ALA HN 1 1
440 1 1 1 1 42 ALA H . 40 ALA HN 1 1
440 1 2 1 1 43 ALA MB . 41 ALA QB 1 1
441 1 1 1 1 42 ALA H . 40 ALA HN 1 1
441 1 2 1 1 44 CYS H . 42 CYS HN 1 1
442 1 1 1 1 42 ALA H . 40 ALA HN 1 1
442 1 2 1 1 48 PHE QE . 46 PHE QE 1 1
443 1 1 1 1 42 ALA H . 40 ALA HN 1 1
443 1 2 1 1 48 PHE HZ . 46 PHE HZ 1 1
444 1 1 1 1 42 ALA H . 40 ALA HN 1 1
444 1 2 1 1 61 ILE H . 59 ILE HN 1 1
445 1 1 1 1 42 ALA H . 40 ALA HN 1 1
445 1 2 1 1 61 ILE MG . 59 ILE QG2 1 1
446 1 1 1 1 42 ALA H . 40 ALA HN 1 1
446 1 2 1 1 62 VAL HA . 60 VAL HA 1 1
447 1 1 1 1 42 ALA H . 40 ALA HN 1 1
447 1 2 1 1 62 VAL MG1 . 60 VAL QG1 1 1
448 1 1 1 1 42 ALA H . 40 ALA HN 1 1
448 1 2 1 1 62 VAL QG . 60 VAL QQG 1 1
449 1 1 1 1 42 ALA H . 40 ALA HN 1 1
449 1 2 1 1 62 VAL MG2 . 60 VAL QG2 1 1
450 1 1 1 1 42 ALA H . 40 ALA HN 1 1
450 1 2 1 1 63 CYS H . 61 CYS HN 1 1
451 1 1 1 1 42 ALA HA . 40 ALA HA 1 1
451 1 2 1 1 45 GLN HE21 . 43 GLN HE21 1 1
452 1 1 1 1 42 ALA HA . 40 ALA HA 1 1
452 1 2 1 1 45 GLN QE . 43 GLN QE2 1 1
453 1 1 1 1 42 ALA HA . 40 ALA HA 1 1
453 1 2 1 1 45 GLN HE22 . 43 GLN HE22 1 1
454 1 1 1 1 42 ALA MB . 40 ALA QB 1 1
454 1 2 1 1 45 GLN QE . 43 GLN QE2 1 1
455 1 1 1 1 42 ALA MB . 40 ALA QB 1 1
455 1 2 1 1 60 ASP H . 58 ASP- HN 1 1
456 1 1 1 1 42 ALA MB . 40 ALA QB 1 1
456 1 2 1 1 60 ASP QB . 58 ASP- QB 1 1
457 1 1 1 1 42 ALA MB . 40 ALA QB 1 1
457 1 2 1 1 61 ILE H . 59 ILE HN 1 1
458 1 1 1 1 42 ALA MB . 40 ALA QB 1 1
458 1 2 1 1 62 VAL QG . 60 VAL QQG 1 1
459 1 1 1 1 42 ALA MB . 40 ALA QB 1 1
459 1 2 1 1 70 TRP HH2 . 68 TRP HH2 1 1
460 1 1 1 1 42 ALA MB . 40 ALA QB 1 1
460 1 2 1 1 70 TRP HZ2 . 68 TRP HZ2 1 1
461 1 1 1 1 42 ALA MB . 40 ALA QB 1 1
461 1 2 1 1 70 TRP HZ3 . 68 TRP HZ3 1 1
462 1 1 1 1 43 ALA H . 41 ALA HN 1 1
462 1 2 1 1 44 CYS H . 42 CYS HN 1 1
463 1 1 1 1 43 ALA H . 41 ALA HN 1 1
463 1 2 1 1 44 CYS QB . 42 CYS QB 1 1
464 1 1 1 1 43 ALA H . 41 ALA HN 1 1
464 1 2 1 1 45 GLN H . 43 GLN HN 1 1
465 1 1 1 1 43 ALA H . 41 ALA HN 1 1
465 1 2 1 1 62 VAL HA . 60 VAL HA 1 1
466 1 1 1 1 43 ALA H . 41 ALA HN 1 1
466 1 2 1 1 63 CYS H . 61 CYS HN 1 1
467 1 1 1 1 43 ALA H . 41 ALA HN 1 1
467 1 2 1 1 70 TRP HE3 . 68 TRP HE3 1 1
468 1 1 1 1 43 ALA HA . 41 ALA HA 1 1
468 1 2 1 1 70 TRP HE3 . 68 TRP HE3 1 1
469 1 1 1 1 43 ALA HA . 41 ALA HA 1 1
469 1 2 1 1 70 TRP HZ3 . 68 TRP HZ3 1 1
470 1 1 1 1 43 ALA MB . 41 ALA QB 1 1
470 1 2 1 1 44 CYS H . 42 CYS HN 1 1
471 1 1 1 1 43 ALA MB . 41 ALA QB 1 1
471 1 2 1 1 45 GLN H . 43 GLN HN 1 1
472 1 1 1 1 43 ALA MB . 41 ALA QB 1 1
472 1 2 1 1 62 VAL MG1 . 60 VAL QG1 1 1
473 1 1 1 1 43 ALA MB . 41 ALA QB 1 1
473 1 2 1 1 62 VAL QG . 60 VAL QQG 1 1
474 1 1 1 1 43 ALA MB . 41 ALA QB 1 1
474 1 2 1 1 62 VAL MG2 . 60 VAL QG2 1 1
475 1 1 1 1 43 ALA MB . 41 ALA QB 1 1
475 1 2 1 1 63 CYS H . 61 CYS HN 1 1
476 1 1 1 1 43 ALA MB . 41 ALA QB 1 1
476 1 2 1 1 66 ASP H . 64 ASP- HN 1 1
477 1 1 1 1 43 ALA MB . 41 ALA QB 1 1
477 1 2 1 1 66 ASP HA . 64 ASP- HA 1 1
478 1 1 1 1 43 ALA MB . 41 ALA QB 1 1
478 1 2 1 1 66 ASP QB . 64 ASP- QB 1 1
479 1 1 1 1 43 ALA MB . 41 ALA QB 1 1
479 1 2 1 1 67 ILE H . 65 ILE HN 1 1
480 1 1 1 1 43 ALA MB . 41 ALA QB 1 1
480 1 2 1 1 70 TRP HD1 . 68 TRP HD1 1 1
481 1 1 1 1 43 ALA MB . 41 ALA QB 1 1
481 1 2 1 1 70 TRP HE3 . 68 TRP HE3 1 1
482 1 1 1 1 43 ALA MB . 41 ALA QB 1 1
482 1 2 1 1 70 TRP HH2 . 68 TRP HH2 1 1
483 1 1 1 1 43 ALA MB . 41 ALA QB 1 1
483 1 2 1 1 70 TRP HZ3 . 68 TRP HZ3 1 1
484 1 1 1 1 44 CYS H . 42 CYS HN 1 1
484 1 2 1 1 45 GLN H . 43 GLN HN 1 1
485 1 1 1 1 44 CYS H . 42 CYS HN 1 1
485 1 2 1 1 45 GLN HA . 43 GLN HA 1 1
486 1 1 1 1 45 GLN H . 43 GLN HN 1 1
486 1 2 1 1 45 GLN HA . 43 GLN HA 1 1
487 1 1 1 1 45 GLN H . 43 GLN HN 1 1
487 1 2 1 1 45 GLN QB . 43 GLN QB 1 1
488 1 1 1 1 45 GLN H . 43 GLN HN 1 1
488 1 2 1 1 45 GLN QE . 43 GLN QE2 1 1
489 1 1 1 1 45 GLN H . 43 GLN HN 1 1
489 1 2 1 1 45 GLN QG . 43 GLN QG 1 1
490 1 1 1 1 45 GLN H . 43 GLN HN 1 1
490 1 2 1 1 46 LYS H . 44 LYS+ HN 1 1
491 1 1 1 1 45 GLN HA . 43 GLN HA 1 1
491 1 2 1 1 46 LYS H . 44 LYS+ HN 1 1
492 1 1 1 1 46 LYS H . 44 LYS+ HN 1 1
492 1 2 1 1 46 LYS HB2 . 44 LYS+ HB2 1 1
493 1 1 1 1 46 LYS H . 44 LYS+ HN 1 1
493 1 2 1 1 46 LYS QB . 44 LYS+ QB 1 1
494 1 1 1 1 46 LYS H . 44 LYS+ HN 1 1
494 1 2 1 1 46 LYS HB3 . 44 LYS+ HB3 1 1
495 1 1 1 1 46 LYS H . 44 LYS+ HN 1 1
495 1 2 1 1 48 PHE QE . 46 PHE QE 1 1
496 1 1 1 1 46 LYS HA . 44 LYS+ HA 1 1
496 1 2 1 1 47 HIS H . 45 HIS HN 1 1
497 1 1 1 1 46 LYS HA . 44 LYS+ HA 1 1
497 1 2 1 1 47 HIS HD2 . 45 HIS HD2 1 1
498 1 1 1 1 46 LYS HB2 . 44 LYS+ HB2 1 1
498 1 2 1 1 47 HIS H . 45 HIS HN 1 1
499 1 1 1 1 46 LYS HB3 . 44 LYS+ HB3 1 1
499 1 2 1 1 47 HIS H . 45 HIS HN 1 1
500 1 1 1 1 46 LYS QG . 44 LYS+ QG 1 1
500 1 2 1 1 47 HIS H . 45 HIS HN 1 1
501 1 1 1 1 47 HIS H . 45 HIS HN 1 1
501 1 2 1 1 47 HIS QB . 45 HIS QB 1 1
502 1 1 1 1 47 HIS H . 45 HIS HN 1 1
502 1 2 1 1 47 HIS HD2 . 45 HIS HD2 1 1
503 1 1 1 1 47 HIS HA . 45 HIS HA 1 1
503 1 2 1 1 47 HIS HD2 . 45 HIS HD2 1 1
504 1 1 1 1 47 HIS HA . 45 HIS HA 1 1
504 1 2 1 1 48 PHE H . 46 PHE HN 1 1
505 1 1 1 1 47 HIS HA . 45 HIS HA 1 1
505 1 2 1 1 48 PHE QD . 46 PHE QD 1 1
506 1 1 1 1 47 HIS HA . 45 HIS HA 1 1
506 1 2 1 1 48 PHE QE . 46 PHE QE 1 1
507 1 1 1 1 47 HIS QB . 45 HIS QB 1 1
507 1 2 1 1 48 PHE H . 46 PHE HN 1 1
508 1 1 1 1 47 HIS QB . 45 HIS QB 1 1
508 1 2 1 1 48 PHE QD . 46 PHE QD 1 1
509 1 1 1 1 47 HIS HB2 . 45 HIS HB2 1 1
509 1 2 1 1 48 PHE H . 46 PHE HN 1 1
510 1 1 1 1 47 HIS HB3 . 45 HIS HB3 1 1
510 1 2 1 1 48 PHE H . 46 PHE HN 1 1
511 1 1 1 1 48 PHE H . 46 PHE HN 1 1
511 1 2 1 1 48 PHE QB . 46 PHE QB 1 1
512 1 1 1 1 48 PHE H . 46 PHE HN 1 1
512 1 2 1 1 48 PHE QD . 46 PHE QD 1 1
513 1 1 1 1 48 PHE H . 46 PHE HN 1 1
513 1 2 1 1 49 SER H . 47 SER HN 1 1
514 1 1 1 1 48 PHE HA . 46 PHE HA 1 1
514 1 2 1 1 49 SER H . 47 SER HN 1 1
515 1 1 1 1 48 PHE QB . 46 PHE QB 1 1
515 1 2 1 1 49 SER H . 47 SER HN 1 1
516 1 1 1 1 48 PHE QB . 46 PHE QB 1 1
516 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
517 1 1 1 1 48 PHE HB2 . 46 PHE HB2 1 1
517 1 2 1 1 49 SER H . 47 SER HN 1 1
518 1 1 1 1 48 PHE HB3 . 46 PHE HB3 1 1
518 1 2 1 1 49 SER H . 47 SER HN 1 1
519 1 1 1 1 48 PHE QD . 46 PHE QD 1 1
519 1 2 1 1 49 SER H . 47 SER HN 1 1
520 1 1 1 1 48 PHE QD . 46 PHE QD 1 1
520 1 2 1 1 54 TYR HB2 . 52 TYR HB2 1 1
521 1 1 1 1 48 PHE QD . 46 PHE QD 1 1
521 1 2 1 1 61 ILE MG . 59 ILE QG2 1 1
522 1 1 1 1 48 PHE QD . 46 PHE QD 1 1
522 1 2 1 1 63 CYS H . 61 CYS HN 1 1
523 1 1 1 1 48 PHE QD . 46 PHE QD 1 1
523 1 2 1 1 90 VAL H . 88 VAL HN 1 1
524 1 1 1 1 48 PHE QD . 46 PHE QD 1 1
524 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
525 1 1 1 1 48 PHE QE . 46 PHE QE 1 1
525 1 2 1 1 54 TYR H . 52 TYR HN 1 1
526 1 1 1 1 48 PHE QE . 46 PHE QE 1 1
526 1 2 1 1 54 TYR HB2 . 52 TYR HB2 1 1
527 1 1 1 1 48 PHE QE . 46 PHE QE 1 1
527 1 2 1 1 55 LEU H . 53 LEU HN 1 1
528 1 1 1 1 48 PHE QE . 46 PHE QE 1 1
528 1 2 1 1 61 ILE MG . 59 ILE QG2 1 1
529 1 1 1 1 48 PHE QE . 46 PHE QE 1 1
529 1 2 1 1 62 VAL H . 60 VAL HN 1 1
530 1 1 1 1 48 PHE QE . 46 PHE QE 1 1
530 1 2 1 1 62 VAL QG . 60 VAL QQG 1 1
531 1 1 1 1 48 PHE QE . 46 PHE QE 1 1
531 1 2 1 1 63 CYS H . 61 CYS HN 1 1
532 1 1 1 1 48 PHE QE . 46 PHE QE 1 1
532 1 2 1 1 63 CYS QB . 61 CYS QB 1 1
533 1 1 1 1 48 PHE QE . 46 PHE QE 1 1
533 1 2 1 1 64 GLU H . 62 GLU- HN 1 1
534 1 1 1 1 48 PHE HZ . 46 PHE HZ 1 1
534 1 2 1 1 62 VAL H . 60 VAL HN 1 1
535 1 1 1 1 48 PHE HZ . 46 PHE HZ 1 1
535 1 2 1 1 63 CYS H . 61 CYS HN 1 1
536 1 1 1 1 48 PHE HZ . 46 PHE HZ 1 1
536 1 2 1 1 63 CYS QB . 61 CYS QB 1 1
537 1 1 1 1 48 PHE HZ . 46 PHE HZ 1 1
537 1 2 1 1 64 GLU H . 62 GLU- HN 1 1
538 1 1 1 1 49 SER H . 47 SER HN 1 1
538 1 2 1 1 49 SER QB . 47 SER QB 1 1
539 1 1 1 1 49 SER H . 47 SER HN 1 1
539 1 2 1 1 50 VAL H . 48 VAL HN 1 1
540 1 1 1 1 49 SER H . 47 SER HN 1 1
540 1 2 1 1 90 VAL MG1 . 88 VAL QG1 1 1
541 1 1 1 1 49 SER H . 47 SER HN 1 1
541 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
542 1 1 1 1 49 SER H . 47 SER HN 1 1
542 1 2 1 1 90 VAL MG2 . 88 VAL QG2 1 1
543 1 1 1 1 49 SER HA . 47 SER HA 1 1
543 1 2 1 1 50 VAL H . 48 VAL HN 1 1
544 1 1 1 1 49 SER QB . 47 SER QB 1 1
544 1 2 1 1 50 VAL H . 48 VAL HN 1 1
545 1 1 1 1 49 SER HB2 . 47 SER HB2 1 1
545 1 2 1 1 50 VAL H . 48 VAL HN 1 1
546 1 1 1 1 49 SER HB3 . 47 SER HB3 1 1
546 1 2 1 1 50 VAL H . 48 VAL HN 1 1
547 1 1 1 1 50 VAL H . 48 VAL HN 1 1
547 1 2 1 1 50 VAL HB . 48 VAL HB 1 1
548 1 1 1 1 50 VAL H . 48 VAL HN 1 1
548 1 2 1 1 50 VAL QG . 48 VAL QQG 1 1
549 1 1 1 1 50 VAL H . 48 VAL HN 1 1
549 1 2 1 1 51 GLY H . 49 GLY HN 1 1
550 1 1 1 1 50 VAL HA . 48 VAL HA 1 1
550 1 2 1 1 50 VAL MG1 . 48 VAL QG1 1 1
551 1 1 1 1 50 VAL HA . 48 VAL HA 1 1
551 1 2 1 1 50 VAL QG . 48 VAL QQG 1 1
552 1 1 1 1 50 VAL HA . 48 VAL HA 1 1
552 1 2 1 1 50 VAL MG2 . 48 VAL QG2 1 1
553 1 1 1 1 50 VAL HA . 48 VAL HA 1 1
553 1 2 1 1 51 GLY H . 49 GLY HN 1 1
554 1 1 1 1 50 VAL HA . 48 VAL HA 1 1
554 1 2 1 1 51 GLY QA . 49 GLY QA 1 1
555 1 1 1 1 50 VAL HA . 48 VAL HA 1 1
555 1 2 1 1 90 VAL H . 88 VAL HN 1 1
556 1 1 1 1 50 VAL HA . 48 VAL HA 1 1
556 1 2 1 1 90 VAL HB . 88 VAL HB 1 1
557 1 1 1 1 50 VAL HA . 48 VAL HA 1 1
557 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
558 1 1 1 1 50 VAL HB . 48 VAL HB 1 1
558 1 2 1 1 51 GLY H . 49 GLY HN 1 1
559 1 1 1 1 50 VAL QG . 48 VAL QQG 1 1
559 1 2 1 1 51 GLY H . 49 GLY HN 1 1
560 1 1 1 1 50 VAL QG . 48 VAL QQG 1 1
560 1 2 1 1 92 GLU HA . 90 GLU- HA 1 1
561 1 1 1 1 50 VAL QG . 48 VAL QQG 1 1
561 1 2 1 1 93 PRO QD . 91 PRO QD 1 1
562 1 1 1 1 51 GLY H . 49 GLY HN 1 1
562 1 2 1 1 52 ASP H . 50 ASP- HN 1 1
563 1 1 1 1 51 GLY H . 49 GLY HN 1 1
563 1 2 1 1 89 VAL QG . 87 VAL QQG 1 1
564 1 1 1 1 51 GLY H . 49 GLY HN 1 1
564 1 2 1 1 90 VAL H . 88 VAL HN 1 1
565 1 1 1 1 51 GLY H . 49 GLY HN 1 1
565 1 2 1 1 90 VAL HB . 88 VAL HB 1 1
566 1 1 1 1 51 GLY H . 49 GLY HN 1 1
566 1 2 1 1 90 VAL MG1 . 88 VAL QG1 1 1
567 1 1 1 1 51 GLY H . 49 GLY HN 1 1
567 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
568 1 1 1 1 51 GLY H . 49 GLY HN 1 1
568 1 2 1 1 90 VAL MG2 . 88 VAL QG2 1 1
569 1 1 1 1 51 GLY QA . 49 GLY QA 1 1
569 1 2 1 1 89 VAL QG . 87 VAL QQG 1 1
570 1 1 1 1 52 ASP H . 50 ASP- HN 1 1
570 1 2 1 1 53 ARG H . 51 ARG+ HN 1 1
571 1 1 1 1 52 ASP H . 50 ASP- HN 1 1
571 1 2 1 1 90 VAL H . 88 VAL HN 1 1
572 1 1 1 1 52 ASP HA . 50 ASP- HA 1 1
572 1 2 1 1 53 ARG H . 51 ARG+ HN 1 1
573 1 1 1 1 52 ASP QB . 50 ASP- QB 1 1
573 1 2 1 1 53 ARG H . 51 ARG+ HN 1 1
574 1 1 1 1 52 ASP QB . 50 ASP- QB 1 1
574 1 2 1 1 90 VAL H . 88 VAL HN 1 1
575 1 1 1 1 53 ARG H . 51 ARG+ HN 1 1
575 1 2 1 1 53 ARG QD . 51 ARG+ QD 1 1
576 1 1 1 1 53 ARG H . 51 ARG+ HN 1 1
576 1 2 1 1 53 ARG HG2 . 51 ARG+ HG2 1 1
577 1 1 1 1 53 ARG H . 51 ARG+ HN 1 1
577 1 2 1 1 53 ARG QG . 51 ARG+ QG 1 1
578 1 1 1 1 53 ARG H . 51 ARG+ HN 1 1
578 1 2 1 1 53 ARG HG3 . 51 ARG+ HG3 1 1
579 1 1 1 1 53 ARG H . 51 ARG+ HN 1 1
579 1 2 1 1 87 VAL QG . 85 VAL QQG 1 1
580 1 1 1 1 53 ARG H . 51 ARG+ HN 1 1
580 1 2 1 1 89 VAL QG . 87 VAL QQG 1 1
581 1 1 1 1 53 ARG HA . 51 ARG+ HA 1 1
581 1 2 1 1 53 ARG QD . 51 ARG+ QD 1 1
582 1 1 1 1 53 ARG HA . 51 ARG+ HA 1 1
582 1 2 1 1 54 TYR H . 52 TYR HN 1 1
583 1 1 1 1 53 ARG HA . 51 ARG+ HA 1 1
583 1 2 1 1 54 TYR QD . 52 TYR QD 1 1
584 1 1 1 1 53 ARG HA . 51 ARG+ HA 1 1
584 1 2 1 1 54 TYR QE . 52 TYR QE 1 1
585 1 1 1 1 53 ARG HA . 51 ARG+ HA 1 1
585 1 2 1 1 89 VAL HA . 87 VAL HA 1 1
586 1 1 1 1 53 ARG HA . 51 ARG+ HA 1 1
586 1 2 1 1 89 VAL QG . 87 VAL QQG 1 1
587 1 1 1 1 53 ARG HA . 51 ARG+ HA 1 1
587 1 2 1 1 90 VAL H . 88 VAL HN 1 1
588 1 1 1 1 53 ARG QB . 51 ARG+ QB 1 1
588 1 2 1 1 53 ARG HE . 51 ARG+ HE 1 1
589 1 1 1 1 53 ARG QB . 51 ARG+ QB 1 1
589 1 2 1 1 54 TYR H . 52 TYR HN 1 1
590 1 1 1 1 53 ARG HE . 51 ARG+ HE 1 1
590 1 2 1 1 89 VAL QG . 87 VAL QQG 1 1
591 1 1 1 1 54 TYR H . 52 TYR HN 1 1
591 1 2 1 1 54 TYR HB2 . 52 TYR HB2 1 1
592 1 1 1 1 54 TYR H . 52 TYR HN 1 1
592 1 2 1 1 54 TYR QD . 52 TYR QD 1 1
593 1 1 1 1 54 TYR H . 52 TYR HN 1 1
593 1 2 1 1 54 TYR QE . 52 TYR QE 1 1
594 1 1 1 1 54 TYR H . 52 TYR HN 1 1
594 1 2 1 1 87 VAL HA . 85 VAL HA 1 1
595 1 1 1 1 54 TYR H . 52 TYR HN 1 1
595 1 2 1 1 87 VAL QG . 85 VAL QQG 1 1
596 1 1 1 1 54 TYR H . 52 TYR HN 1 1
596 1 2 1 1 88 MET QB . 86 MET QB 1 1
597 1 1 1 1 54 TYR H . 52 TYR HN 1 1
597 1 2 1 1 89 VAL HA . 87 VAL HA 1 1
598 1 1 1 1 54 TYR H . 52 TYR HN 1 1
598 1 2 1 1 90 VAL H . 88 VAL HN 1 1
599 1 1 1 1 54 TYR HA . 52 TYR HA 1 1
599 1 2 1 1 54 TYR QD . 52 TYR QD 1 1
600 1 1 1 1 54 TYR HA . 52 TYR HA 1 1
600 1 2 1 1 55 LEU H . 53 LEU HN 1 1
601 1 1 1 1 54 TYR HA . 52 TYR HA 1 1
601 1 2 1 1 62 VAL H . 60 VAL HN 1 1
602 1 1 1 1 54 TYR HA . 52 TYR HA 1 1
602 1 2 1 1 87 VAL QG . 85 VAL QQG 1 1
603 1 1 1 1 54 TYR HB2 . 52 TYR HB2 1 1
603 1 2 1 1 55 LEU H . 53 LEU HN 1 1
604 1 1 1 1 54 TYR HB2 . 52 TYR HB2 1 1
604 1 2 1 1 61 ILE MG . 59 ILE QG2 1 1
605 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
605 1 2 1 1 55 LEU H . 53 LEU HN 1 1
606 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
606 1 2 1 1 55 LEU HA . 53 LEU HA 1 1
607 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
607 1 2 1 1 56 LEU H . 54 LEU HN 1 1
608 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
608 1 2 1 1 56 LEU HA . 54 LEU HA 1 1
609 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
609 1 2 1 1 56 LEU QB . 54 LEU QB 1 1
610 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
610 1 2 1 1 57 ILE H . 55 ILE HN 1 1
611 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
611 1 2 1 1 61 ILE HA . 59 ILE HA 1 1
612 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
612 1 2 1 1 61 ILE HB . 59 ILE HB 1 1
613 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
613 1 2 1 1 61 ILE MD . 59 ILE QD1 1 1
614 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
614 1 2 1 1 61 ILE MG . 59 ILE QG2 1 1
615 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
615 1 2 1 1 62 VAL H . 60 VAL HN 1 1
616 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
616 1 2 1 1 88 MET H . 86 MET HN 1 1
617 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
617 1 2 1 1 88 MET QB . 86 MET QB 1 1
618 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
618 1 2 1 1 89 VAL HA . 87 VAL HA 1 1
619 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
619 1 2 1 1 89 VAL HB . 87 VAL HB 1 1
620 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
620 1 2 1 1 90 VAL H . 88 VAL HN 1 1
621 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
621 1 2 1 1 90 VAL HA . 88 VAL HA 1 1
622 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
622 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
623 1 1 1 1 54 TYR QD . 52 TYR QD 1 1
623 1 2 1 1 91 GLY H . 89 GLY HN 1 1
624 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
624 1 2 1 1 55 LEU H . 53 LEU HN 1 1
625 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
625 1 2 1 1 55 LEU HA . 53 LEU HA 1 1
626 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
626 1 2 1 1 56 LEU H . 54 LEU HN 1 1
627 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
627 1 2 1 1 56 LEU HA . 54 LEU HA 1 1
628 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
628 1 2 1 1 56 LEU HB2 . 54 LEU HB2 1 1
629 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
629 1 2 1 1 56 LEU QB . 54 LEU QB 1 1
630 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
630 1 2 1 1 56 LEU HB3 . 54 LEU HB3 1 1
631 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
631 1 2 1 1 56 LEU QD . 54 LEU QQD 1 1
632 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
632 1 2 1 1 61 ILE MD . 59 ILE QD1 1 1
633 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
633 1 2 1 1 61 ILE MG . 59 ILE QG2 1 1
634 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
634 1 2 1 1 88 MET H . 86 MET HN 1 1
635 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
635 1 2 1 1 88 MET HB2 . 86 MET HB2 1 1
636 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
636 1 2 1 1 88 MET HB3 . 86 MET HB3 1 1
637 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
637 1 2 1 1 89 VAL H . 87 VAL HN 1 1
638 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
638 1 2 1 1 90 VAL H . 88 VAL HN 1 1
639 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
639 1 2 1 1 90 VAL HA . 88 VAL HA 1 1
640 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
640 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
641 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
641 1 2 1 1 91 GLY H . 89 GLY HN 1 1
642 1 1 1 1 54 TYR QE . 52 TYR QE 1 1
642 1 2 1 1 91 GLY QA . 89 GLY QA 1 1
643 1 1 1 1 55 LEU H . 53 LEU HN 1 1
643 1 2 1 1 55 LEU HB2 . 53 LEU HB2 1 1
644 1 1 1 1 55 LEU H . 53 LEU HN 1 1
644 1 2 1 1 55 LEU QB . 53 LEU QB 1 1
645 1 1 1 1 55 LEU H . 53 LEU HN 1 1
645 1 2 1 1 55 LEU HB3 . 53 LEU HB3 1 1
646 1 1 1 1 55 LEU H . 53 LEU HN 1 1
646 1 2 1 1 55 LEU MD2 . 53 LEU QD2 1 1
647 1 1 1 1 55 LEU H . 53 LEU HN 1 1
647 1 2 1 1 56 LEU H . 54 LEU HN 1 1
648 1 1 1 1 55 LEU H . 53 LEU HN 1 1
648 1 2 1 1 61 ILE QG . 59 ILE QG1 1 1
649 1 1 1 1 55 LEU H . 53 LEU HN 1 1
649 1 2 1 1 61 ILE MG . 59 ILE QG2 1 1
650 1 1 1 1 55 LEU H . 53 LEU HN 1 1
650 1 2 1 1 62 VAL H . 60 VAL HN 1 1
651 1 1 1 1 55 LEU H . 53 LEU HN 1 1
651 1 2 1 1 62 VAL QG . 60 VAL QQG 1 1
652 1 1 1 1 55 LEU H . 53 LEU HN 1 1
652 1 2 1 1 64 GLU H . 62 GLU- HN 1 1
653 1 1 1 1 55 LEU H . 53 LEU HN 1 1
653 1 2 1 1 87 VAL QG . 85 VAL QQG 1 1
654 1 1 1 1 55 LEU HA . 53 LEU HA 1 1
654 1 2 1 1 55 LEU MD1 . 53 LEU QD1 1 1
655 1 1 1 1 55 LEU HA . 53 LEU HA 1 1
655 1 2 1 1 56 LEU H . 54 LEU HN 1 1
656 1 1 1 1 55 LEU HA . 53 LEU HA 1 1
656 1 2 1 1 87 VAL QG . 85 VAL QQG 1 1
657 1 1 1 1 55 LEU MD2 . 53 LEU QD2 1 1
657 1 2 1 1 56 LEU H . 54 LEU HN 1 1
658 1 1 1 1 55 LEU MD2 . 53 LEU QD2 1 1
658 1 2 1 1 62 VAL H . 60 VAL HN 1 1
659 1 1 1 1 55 LEU MD2 . 53 LEU QD2 1 1
659 1 2 1 1 62 VAL HB . 60 VAL HB 1 1
660 1 1 1 1 55 LEU HG . 53 LEU HG 1 1
660 1 2 1 1 56 LEU H . 54 LEU HN 1 1
661 1 1 1 1 56 LEU H . 54 LEU HN 1 1
661 1 2 1 1 56 LEU HB2 . 54 LEU HB2 1 1
662 1 1 1 1 56 LEU H . 54 LEU HN 1 1
662 1 2 1 1 56 LEU HB3 . 54 LEU HB3 1 1
663 1 1 1 1 56 LEU H . 54 LEU HN 1 1
663 1 2 1 1 57 ILE H . 55 ILE HN 1 1
664 1 1 1 1 56 LEU HA . 54 LEU HA 1 1
664 1 2 1 1 56 LEU QD . 54 LEU QQD 1 1
665 1 1 1 1 56 LEU HA . 54 LEU HA 1 1
665 1 2 1 1 56 LEU HG . 54 LEU HG 1 1
666 1 1 1 1 56 LEU HA . 54 LEU HA 1 1
666 1 2 1 1 57 ILE H . 55 ILE HN 1 1
667 1 1 1 1 56 LEU HA . 54 LEU HA 1 1
667 1 2 1 1 61 ILE MD . 59 ILE QD1 1 1
668 1 1 1 1 56 LEU HA . 54 LEU HA 1 1
668 1 2 1 1 62 VAL H . 60 VAL HN 1 1
669 1 1 1 1 56 LEU QB . 54 LEU QB 1 1
669 1 2 1 1 57 ILE H . 55 ILE HN 1 1
670 1 1 1 1 56 LEU QD . 54 LEU QQD 1 1
670 1 2 1 1 57 ILE H . 55 ILE HN 1 1
671 1 1 1 1 56 LEU HG . 54 LEU HG 1 1
671 1 2 1 1 57 ILE H . 55 ILE HN 1 1
672 1 1 1 1 57 ILE H . 55 ILE HN 1 1
672 1 2 1 1 57 ILE HB . 55 ILE HB 1 1
673 1 1 1 1 57 ILE H . 55 ILE HN 1 1
673 1 2 1 1 57 ILE HG12 . 55 ILE HG12 1 1
674 1 1 1 1 57 ILE H . 55 ILE HN 1 1
674 1 2 1 1 57 ILE QG . 55 ILE QG1 1 1
675 1 1 1 1 57 ILE H . 55 ILE HN 1 1
675 1 2 1 1 57 ILE HG13 . 55 ILE HG13 1 1
676 1 1 1 1 57 ILE H . 55 ILE HN 1 1
676 1 2 1 1 57 ILE MG . 55 ILE QG2 1 1
677 1 1 1 1 57 ILE H . 55 ILE HN 1 1
677 1 2 1 1 60 ASP H . 58 ASP- HN 1 1
678 1 1 1 1 57 ILE H . 55 ILE HN 1 1
678 1 2 1 1 60 ASP QB . 58 ASP- QB 1 1
679 1 1 1 1 57 ILE H . 55 ILE HN 1 1
679 1 2 1 1 61 ILE HA . 59 ILE HA 1 1
680 1 1 1 1 57 ILE H . 55 ILE HN 1 1
680 1 2 1 1 61 ILE MD . 59 ILE QD1 1 1
681 1 1 1 1 57 ILE H . 55 ILE HN 1 1
681 1 2 1 1 62 VAL QG . 60 VAL QQG 1 1
682 1 1 1 1 57 ILE HA . 55 ILE HA 1 1
682 1 2 1 1 57 ILE MD . 55 ILE QD1 1 1
683 1 1 1 1 57 ILE HA . 55 ILE HA 1 1
683 1 2 1 1 57 ILE QG . 55 ILE QG1 1 1
684 1 1 1 1 57 ILE HA . 55 ILE HA 1 1
684 1 2 1 1 58 ASN H . 56 ASN HN 1 1
685 1 1 1 1 57 ILE HA . 55 ILE HA 1 1
685 1 2 1 1 70 TRP HD1 . 68 TRP HD1 1 1
686 1 1 1 1 57 ILE HB . 55 ILE HB 1 1
686 1 2 1 1 62 VAL QG . 60 VAL QQG 1 1
687 1 1 1 1 57 ILE HB . 55 ILE HB 1 1
687 1 2 1 1 70 TRP HD1 . 68 TRP HD1 1 1
688 1 1 1 1 57 ILE MD . 55 ILE QD1 1 1
688 1 2 1 1 58 ASN HD22 . 56 ASN HD22 1 1
689 1 1 1 1 57 ILE MD . 55 ILE QD1 1 1
689 1 2 1 1 62 VAL QG . 60 VAL QQG 1 1
690 1 1 1 1 57 ILE MD . 55 ILE QD1 1 1
690 1 2 1 1 70 TRP HD1 . 68 TRP HD1 1 1
691 1 1 1 1 57 ILE MD . 55 ILE QD1 1 1
691 1 2 1 1 71 THR HA . 69 THR HA 1 1
692 1 1 1 1 57 ILE MD . 55 ILE QD1 1 1
692 1 2 1 1 71 THR HB . 69 THR HB 1 1
693 1 1 1 1 57 ILE MD . 55 ILE QD1 1 1
693 1 2 1 1 71 THR MG . 69 THR QG2 1 1
694 1 1 1 1 57 ILE QG . 55 ILE QG1 1 1
694 1 2 1 1 58 ASN H . 56 ASN HN 1 1
695 1 1 1 1 57 ILE QG . 55 ILE QG1 1 1
695 1 2 1 1 58 ASN HD22 . 56 ASN HD22 1 1
696 1 1 1 1 57 ILE HG12 . 55 ILE HG12 1 1
696 1 2 1 1 58 ASN H . 56 ASN HN 1 1
697 1 1 1 1 57 ILE HG13 . 55 ILE HG13 1 1
697 1 2 1 1 58 ASN H . 56 ASN HN 1 1
698 1 1 1 1 57 ILE MG . 55 ILE QG2 1 1
698 1 2 1 1 58 ASN H . 56 ASN HN 1 1
699 1 1 1 1 57 ILE MG . 55 ILE QG2 1 1
699 1 2 1 1 58 ASN HD21 . 56 ASN HD21 1 1
700 1 1 1 1 57 ILE MG . 55 ILE QG2 1 1
700 1 2 1 1 58 ASN HD22 . 56 ASN HD22 1 1
701 1 1 1 1 57 ILE MG . 55 ILE QG2 1 1
701 1 2 1 1 60 ASP H . 58 ASP- HN 1 1
702 1 1 1 1 58 ASN H . 56 ASN HN 1 1
702 1 2 1 1 58 ASN HB2 . 56 ASN HB2 1 1
703 1 1 1 1 58 ASN H . 56 ASN HN 1 1
703 1 2 1 1 58 ASN HB3 . 56 ASN HB3 1 1
704 1 1 1 1 58 ASN H . 56 ASN HN 1 1
704 1 2 1 1 58 ASN HD21 . 56 ASN HD21 1 1
705 1 1 1 1 58 ASN H . 56 ASN HN 1 1
705 1 2 1 1 59 SER H . 57 SER HN 1 1
706 1 1 1 1 58 ASN HA . 56 ASN HA 1 1
706 1 2 1 1 58 ASN HB3 . 56 ASN HB3 1 1
707 1 1 1 1 58 ASN HA . 56 ASN HA 1 1
707 1 2 1 1 58 ASN HD21 . 56 ASN HD21 1 1
708 1 1 1 1 58 ASN HB2 . 56 ASN HB2 1 1
708 1 2 1 1 58 ASN HD21 . 56 ASN HD21 1 1
709 1 1 1 1 58 ASN HB2 . 56 ASN HB2 1 1
709 1 2 1 1 58 ASN HD22 . 56 ASN HD22 1 1
710 1 1 1 1 58 ASN HB2 . 56 ASN HB2 1 1
710 1 2 1 1 59 SER H . 57 SER HN 1 1
711 1 1 1 1 58 ASN HB3 . 56 ASN HB3 1 1
711 1 2 1 1 59 SER H . 57 SER HN 1 1
712 1 1 1 1 58 ASN HD21 . 56 ASN HD21 1 1
712 1 2 1 1 59 SER H . 57 SER HN 1 1
713 1 1 1 1 59 SER H . 57 SER HN 1 1
713 1 2 1 1 59 SER QB . 57 SER QB 1 1
714 1 1 1 1 60 ASP H . 58 ASP- HN 1 1
714 1 2 1 1 60 ASP HB2 . 58 ASP- HB2 1 1
715 1 1 1 1 60 ASP H . 58 ASP- HN 1 1
715 1 2 1 1 60 ASP QB . 58 ASP- QB 1 1
716 1 1 1 1 60 ASP H . 58 ASP- HN 1 1
716 1 2 1 1 60 ASP HB3 . 58 ASP- HB3 1 1
717 1 1 1 1 60 ASP QB . 58 ASP- QB 1 1
717 1 2 1 1 61 ILE H . 59 ILE HN 1 1
718 1 1 1 1 60 ASP QB . 58 ASP- QB 1 1
718 1 2 1 1 62 VAL QG . 60 VAL QQG 1 1
719 1 1 1 1 61 ILE H . 59 ILE HN 1 1
719 1 2 1 1 61 ILE HB . 59 ILE HB 1 1
720 1 1 1 1 61 ILE H . 59 ILE HN 1 1
720 1 2 1 1 61 ILE MD . 59 ILE QD1 1 1
721 1 1 1 1 61 ILE H . 59 ILE HN 1 1
721 1 2 1 1 61 ILE QG . 59 ILE QG1 1 1
722 1 1 1 1 61 ILE H . 59 ILE HN 1 1
722 1 2 1 1 61 ILE MG . 59 ILE QG2 1 1
723 1 1 1 1 61 ILE H . 59 ILE HN 1 1
723 1 2 1 1 62 VAL QG . 60 VAL QQG 1 1
724 1 1 1 1 61 ILE HA . 59 ILE HA 1 1
724 1 2 1 1 61 ILE MD . 59 ILE QD1 1 1
725 1 1 1 1 61 ILE HA . 59 ILE HA 1 1
725 1 2 1 1 62 VAL H . 60 VAL HN 1 1
726 1 1 1 1 61 ILE HA . 59 ILE HA 1 1
726 1 2 1 1 62 VAL QG . 60 VAL QQG 1 1
727 1 1 1 1 61 ILE MD . 59 ILE QD1 1 1
727 1 2 1 1 62 VAL H . 60 VAL HN 1 1
728 1 1 1 1 61 ILE MG . 59 ILE QG2 1 1
728 1 2 1 1 62 VAL H . 60 VAL HN 1 1
729 1 1 1 1 61 ILE MG . 59 ILE QG2 1 1
729 1 2 1 1 63 CYS H . 61 CYS HN 1 1
730 1 1 1 1 62 VAL H . 60 VAL HN 1 1
730 1 2 1 1 62 VAL HB . 60 VAL HB 1 1
731 1 1 1 1 62 VAL H . 60 VAL HN 1 1
731 1 2 1 1 62 VAL QG . 60 VAL QQG 1 1
732 1 1 1 1 62 VAL H . 60 VAL HN 1 1
732 1 2 1 1 63 CYS H . 61 CYS HN 1 1
733 1 1 1 1 62 VAL HA . 60 VAL HA 1 1
733 1 2 1 1 62 VAL MG1 . 60 VAL QG1 1 1
734 1 1 1 1 62 VAL HA . 60 VAL HA 1 1
734 1 2 1 1 62 VAL MG2 . 60 VAL QG2 1 1
735 1 1 1 1 62 VAL HA . 60 VAL HA 1 1
735 1 2 1 1 63 CYS H . 61 CYS HN 1 1
736 1 1 1 1 62 VAL HB . 60 VAL HB 1 1
736 1 2 1 1 63 CYS H . 61 CYS HN 1 1
737 1 1 1 1 62 VAL QG . 60 VAL QQG 1 1
737 1 2 1 1 63 CYS H . 61 CYS HN 1 1
738 1 1 1 1 62 VAL QG . 60 VAL QQG 1 1
738 1 2 1 1 66 ASP H . 64 ASP- HN 1 1
739 1 1 1 1 62 VAL QG . 60 VAL QQG 1 1
739 1 2 1 1 66 ASP HA . 64 ASP- HA 1 1
740 1 1 1 1 62 VAL QG . 60 VAL QQG 1 1
740 1 2 1 1 66 ASP QB . 64 ASP- QB 1 1
741 1 1 1 1 62 VAL QG . 60 VAL QQG 1 1
741 1 2 1 1 67 ILE H . 65 ILE HN 1 1
742 1 1 1 1 62 VAL QG . 60 VAL QQG 1 1
742 1 2 1 1 70 TRP H . 68 TRP HN 1 1
743 1 1 1 1 62 VAL QG . 60 VAL QQG 1 1
743 1 2 1 1 70 TRP HB2 . 68 TRP HB2 1 1
744 1 1 1 1 62 VAL QG . 60 VAL QQG 1 1
744 1 2 1 1 70 TRP HB3 . 68 TRP HB3 1 1
745 1 1 1 1 62 VAL QG . 60 VAL QQG 1 1
745 1 2 1 1 70 TRP HD1 . 68 TRP HD1 1 1
746 1 1 1 1 62 VAL QG . 60 VAL QQG 1 1
746 1 2 1 1 70 TRP HE3 . 68 TRP HE3 1 1
747 1 1 1 1 62 VAL QG . 60 VAL QQG 1 1
747 1 2 1 1 70 TRP HH2 . 68 TRP HH2 1 1
748 1 1 1 1 62 VAL QG . 60 VAL QQG 1 1
748 1 2 1 1 70 TRP HZ2 . 68 TRP HZ2 1 1
749 1 1 1 1 62 VAL QG . 60 VAL QQG 1 1
749 1 2 1 1 70 TRP HZ3 . 68 TRP HZ3 1 1
750 1 1 1 1 62 VAL QG . 60 VAL QQG 1 1
750 1 2 1 1 71 THR H . 69 THR HN 1 1
751 1 1 1 1 62 VAL MG1 . 60 VAL QG1 1 1
751 1 2 1 1 63 CYS H . 61 CYS HN 1 1
752 1 1 1 1 62 VAL MG2 . 60 VAL QG2 1 1
752 1 2 1 1 63 CYS H . 61 CYS HN 1 1
753 1 1 1 1 63 CYS H . 61 CYS HN 1 1
753 1 2 1 1 63 CYS QB . 61 CYS QB 1 1
754 1 1 1 1 63 CYS H . 61 CYS HN 1 1
754 1 2 1 1 64 GLU H . 62 GLU- HN 1 1
755 1 1 1 1 63 CYS H . 61 CYS HN 1 1
755 1 2 1 1 65 GLN H . 63 GLN HN 1 1
756 1 1 1 1 63 CYS H . 61 CYS HN 1 1
756 1 2 1 1 66 ASP H . 64 ASP- HN 1 1
757 1 1 1 1 63 CYS HA . 61 CYS HA 1 1
757 1 2 1 1 64 GLU H . 62 GLU- HN 1 1
758 1 1 1 1 63 CYS HA . 61 CYS HA 1 1
758 1 2 1 1 65 GLN H . 63 GLN HN 1 1
759 1 1 1 1 63 CYS QB . 61 CYS QB 1 1
759 1 2 1 1 65 GLN H . 63 GLN HN 1 1
760 1 1 1 1 64 GLU H . 62 GLU- HN 1 1
760 1 2 1 1 64 GLU QB . 62 GLU- QB 1 1
761 1 1 1 1 64 GLU H . 62 GLU- HN 1 1
761 1 2 1 1 64 GLU QG . 62 GLU- QG 1 1
762 1 1 1 1 64 GLU H . 62 GLU- HN 1 1
762 1 2 1 1 65 GLN H . 63 GLN HN 1 1
763 1 1 1 1 64 GLU H . 62 GLU- HN 1 1
763 1 2 1 1 67 ILE MD . 65 ILE QD1 1 1
764 1 1 1 1 64 GLU HA . 62 GLU- HA 1 1
764 1 2 1 1 64 GLU QG . 62 GLU- QG 1 1
765 1 1 1 1 64 GLU HA . 62 GLU- HA 1 1
765 1 2 1 1 67 ILE H . 65 ILE HN 1 1
766 1 1 1 1 64 GLU HA . 62 GLU- HA 1 1
766 1 2 1 1 67 ILE MD . 65 ILE QD1 1 1
767 1 1 1 1 64 GLU QB . 62 GLU- QB 1 1
767 1 2 1 1 65 GLN H . 63 GLN HN 1 1
768 1 1 1 1 64 GLU QG . 62 GLU- QG 1 1
768 1 2 1 1 67 ILE H . 65 ILE HN 1 1
769 1 1 1 1 64 GLU QG . 62 GLU- QG 1 1
769 1 2 1 1 67 ILE MD . 65 ILE QD1 1 1
770 1 1 1 1 65 GLN H . 63 GLN HN 1 1
770 1 2 1 1 65 GLN HB2 . 63 GLN HB2 1 1
771 1 1 1 1 65 GLN H . 63 GLN HN 1 1
771 1 2 1 1 65 GLN HB3 . 63 GLN HB3 1 1
772 1 1 1 1 65 GLN H . 63 GLN HN 1 1
772 1 2 1 1 65 GLN QG . 63 GLN QG 1 1
773 1 1 1 1 65 GLN H . 63 GLN HN 1 1
773 1 2 1 1 66 ASP H . 64 ASP- HN 1 1
774 1 1 1 1 65 GLN H . 63 GLN HN 1 1
774 1 2 1 1 66 ASP HA . 64 ASP- HA 1 1
775 1 1 1 1 65 GLN H . 63 GLN HN 1 1
775 1 2 1 1 67 ILE H . 65 ILE HN 1 1
776 1 1 1 1 65 GLN HA . 63 GLN HA 1 1
776 1 2 1 1 65 GLN HG2 . 63 GLN HG2 1 1
777 1 1 1 1 65 GLN HA . 63 GLN HA 1 1
777 1 2 1 1 65 GLN QG . 63 GLN QG 1 1
778 1 1 1 1 65 GLN HA . 63 GLN HA 1 1
778 1 2 1 1 65 GLN HG3 . 63 GLN HG3 1 1
779 1 1 1 1 65 GLN HA . 63 GLN HA 1 1
779 1 2 1 1 67 ILE H . 65 ILE HN 1 1
780 1 1 1 1 65 GLN HB2 . 63 GLN HB2 1 1
780 1 2 1 1 67 ILE H . 65 ILE HN 1 1
781 1 1 1 1 65 GLN HB3 . 63 GLN HB3 1 1
781 1 2 1 1 66 ASP H . 64 ASP- HN 1 1
782 1 1 1 1 65 GLN HB3 . 63 GLN HB3 1 1
782 1 2 1 1 67 ILE H . 65 ILE HN 1 1
783 1 1 1 1 66 ASP H . 64 ASP- HN 1 1
783 1 2 1 1 66 ASP HB2 . 64 ASP- HB2 1 1
784 1 1 1 1 66 ASP H . 64 ASP- HN 1 1
784 1 2 1 1 66 ASP QB . 64 ASP- QB 1 1
785 1 1 1 1 66 ASP H . 64 ASP- HN 1 1
785 1 2 1 1 66 ASP HB3 . 64 ASP- HB3 1 1
786 1 1 1 1 66 ASP H . 64 ASP- HN 1 1
786 1 2 1 1 67 ILE H . 65 ILE HN 1 1
787 1 1 1 1 66 ASP H . 64 ASP- HN 1 1
787 1 2 1 1 67 ILE HB . 65 ILE HB 1 1
788 1 1 1 1 66 ASP H . 64 ASP- HN 1 1
788 1 2 1 1 68 TYR H . 66 TYR HN 1 1
789 1 1 1 1 66 ASP HA . 64 ASP- HA 1 1
789 1 2 1 1 68 TYR H . 66 TYR HN 1 1
790 1 1 1 1 66 ASP HA . 64 ASP- HA 1 1
790 1 2 1 1 69 GLU H . 67 GLU- HN 1 1
791 1 1 1 1 66 ASP HA . 64 ASP- HA 1 1
791 1 2 1 1 69 GLU QB . 67 GLU- QB 1 1
792 1 1 1 1 66 ASP HA . 64 ASP- HA 1 1
792 1 2 1 1 70 TRP H . 68 TRP HN 1 1
793 1 1 1 1 66 ASP QB . 64 ASP- QB 1 1
793 1 2 1 1 67 ILE H . 65 ILE HN 1 1
794 1 1 1 1 66 ASP HB2 . 64 ASP- HB2 1 1
794 1 2 1 1 67 ILE H . 65 ILE HN 1 1
795 1 1 1 1 66 ASP HB3 . 64 ASP- HB3 1 1
795 1 2 1 1 67 ILE H . 65 ILE HN 1 1
796 1 1 1 1 67 ILE H . 65 ILE HN 1 1
796 1 2 1 1 67 ILE HB . 65 ILE HB 1 1
797 1 1 1 1 67 ILE H . 65 ILE HN 1 1
797 1 2 1 1 67 ILE MG . 65 ILE QG2 1 1
798 1 1 1 1 67 ILE H . 65 ILE HN 1 1
798 1 2 1 1 68 TYR H . 66 TYR HN 1 1
799 1 1 1 1 67 ILE H . 65 ILE HN 1 1
799 1 2 1 1 68 TYR HB2 . 66 TYR HB2 1 1
800 1 1 1 1 67 ILE H . 65 ILE HN 1 1
800 1 2 1 1 68 TYR HB3 . 66 TYR HB3 1 1
801 1 1 1 1 67 ILE H . 65 ILE HN 1 1
801 1 2 1 1 69 GLU QB . 67 GLU- QB 1 1
802 1 1 1 1 67 ILE HA . 65 ILE HA 1 1
802 1 2 1 1 71 THR H . 69 THR HN 1 1
803 1 1 1 1 67 ILE HB . 65 ILE HB 1 1
803 1 2 1 1 67 ILE MD . 65 ILE QD1 1 1
804 1 1 1 1 67 ILE HB . 65 ILE HB 1 1
804 1 2 1 1 68 TYR H . 66 TYR HN 1 1
805 1 1 1 1 67 ILE MD . 65 ILE QD1 1 1
805 1 2 1 1 68 TYR H . 66 TYR HN 1 1
806 1 1 1 1 67 ILE MD . 65 ILE QD1 1 1
806 1 2 1 1 68 TYR HA . 66 TYR HA 1 1
807 1 1 1 1 67 ILE MD . 65 ILE QD1 1 1
807 1 2 1 1 68 TYR QD . 66 TYR QD 1 1
808 1 1 1 1 67 ILE MD . 65 ILE QD1 1 1
808 1 2 1 1 71 THR H . 69 THR HN 1 1
809 1 1 1 1 68 TYR H . 66 TYR HN 1 1
809 1 2 1 1 68 TYR HB2 . 66 TYR HB2 1 1
810 1 1 1 1 68 TYR H . 66 TYR HN 1 1
810 1 2 1 1 68 TYR HB3 . 66 TYR HB3 1 1
811 1 1 1 1 68 TYR H . 66 TYR HN 1 1
811 1 2 1 1 68 TYR QD . 66 TYR QD 1 1
812 1 1 1 1 68 TYR HA . 66 TYR HA 1 1
812 1 2 1 1 68 TYR QD . 66 TYR QD 1 1
813 1 1 1 1 68 TYR HA . 66 TYR HA 1 1
813 1 2 1 1 68 TYR QE . 66 TYR QE 1 1
814 1 1 1 1 68 TYR HA . 66 TYR HA 1 1
814 1 2 1 1 72 LYS H . 70 LYS+ HN 1 1
815 1 1 1 1 68 TYR HB3 . 66 TYR HB3 1 1
815 1 2 1 1 69 GLU H . 67 GLU- HN 1 1
816 1 1 1 1 68 TYR QD . 66 TYR QD 1 1
816 1 2 1 1 69 GLU H . 67 GLU- HN 1 1
817 1 1 1 1 68 TYR QD . 66 TYR QD 1 1
817 1 2 1 1 69 GLU HA . 67 GLU- HA 1 1
818 1 1 1 1 68 TYR QD . 66 TYR QD 1 1
818 1 2 1 1 69 GLU QB . 67 GLU- QB 1 1
819 1 1 1 1 68 TYR QD . 66 TYR QD 1 1
819 1 2 1 1 69 GLU QG . 67 GLU- QG 1 1
820 1 1 1 1 68 TYR QD . 66 TYR QD 1 1
820 1 2 1 1 72 LYS QD . 70 LYS+ QD 1 1
821 1 1 1 1 68 TYR QD . 66 TYR QD 1 1
821 1 2 1 1 72 LYS QE . 70 LYS+ QE 1 1
822 1 1 1 1 68 TYR QE . 66 TYR QE 1 1
822 1 2 1 1 69 GLU H . 67 GLU- HN 1 1
823 1 1 1 1 68 TYR QE . 66 TYR QE 1 1
823 1 2 1 1 69 GLU HA . 67 GLU- HA 1 1
824 1 1 1 1 68 TYR QE . 66 TYR QE 1 1
824 1 2 1 1 69 GLU QG . 67 GLU- QG 1 1
825 1 1 1 1 68 TYR QE . 66 TYR QE 1 1
825 1 2 1 1 72 LYS QD . 70 LYS+ QD 1 1
826 1 1 1 1 68 TYR QE . 66 TYR QE 1 1
826 1 2 1 1 72 LYS QE . 70 LYS+ QE 1 1
827 1 1 1 1 69 GLU H . 67 GLU- HN 1 1
827 1 2 1 1 69 GLU QB . 67 GLU- QB 1 1
828 1 1 1 1 69 GLU H . 67 GLU- HN 1 1
828 1 2 1 1 69 GLU QG . 67 GLU- QG 1 1
829 1 1 1 1 69 GLU H . 67 GLU- HN 1 1
829 1 2 1 1 72 LYS H . 70 LYS+ HN 1 1
830 1 1 1 1 69 GLU HA . 67 GLU- HA 1 1
830 1 2 1 1 69 GLU QG . 67 GLU- QG 1 1
831 1 1 1 1 69 GLU HA . 67 GLU- HA 1 1
831 1 2 1 1 72 LYS QB . 70 LYS+ QB 1 1
832 1 1 1 1 69 GLU HA . 67 GLU- HA 1 1
832 1 2 1 1 72 LYS QD . 70 LYS+ QD 1 1
833 1 1 1 1 69 GLU HA . 67 GLU- HA 1 1
833 1 2 1 1 72 LYS QE . 70 LYS+ QE 1 1
834 1 1 1 1 69 GLU QB . 67 GLU- QB 1 1
834 1 2 1 1 70 TRP H . 68 TRP HN 1 1
835 1 1 1 1 69 GLU QB . 67 GLU- QB 1 1
835 1 2 1 1 72 LYS H . 70 LYS+ HN 1 1
836 1 1 1 1 69 GLU QG . 67 GLU- QG 1 1
836 1 2 1 1 70 TRP H . 68 TRP HN 1 1
837 1 1 1 1 70 TRP H . 68 TRP HN 1 1
837 1 2 1 1 70 TRP HB2 . 68 TRP HB2 1 1
838 1 1 1 1 70 TRP H . 68 TRP HN 1 1
838 1 2 1 1 70 TRP HB3 . 68 TRP HB3 1 1
839 1 1 1 1 70 TRP H . 68 TRP HN 1 1
839 1 2 1 1 70 TRP HE3 . 68 TRP HE3 1 1
840 1 1 1 1 70 TRP H . 68 TRP HN 1 1
840 1 2 1 1 71 THR H . 69 THR HN 1 1
841 1 1 1 1 70 TRP H . 68 TRP HN 1 1
841 1 2 1 1 73 ILE H . 71 ILE HN 1 1
842 1 1 1 1 70 TRP HA . 68 TRP HA 1 1
842 1 2 1 1 70 TRP HD1 . 68 TRP HD1 1 1
843 1 1 1 1 70 TRP HA . 68 TRP HA 1 1
843 1 2 1 1 70 TRP HE3 . 68 TRP HE3 1 1
844 1 1 1 1 70 TRP HA . 68 TRP HA 1 1
844 1 2 1 1 72 LYS H . 70 LYS+ HN 1 1
845 1 1 1 1 70 TRP HA . 68 TRP HA 1 1
845 1 2 1 1 73 ILE H . 71 ILE HN 1 1
846 1 1 1 1 70 TRP HA . 68 TRP HA 1 1
846 1 2 1 1 74 ASN HD21 . 72 ASN HD21 1 1
847 1 1 1 1 70 TRP HA . 68 TRP HA 1 1
847 1 2 1 1 74 ASN QD . 72 ASN QD2 1 1
848 1 1 1 1 70 TRP HA . 68 TRP HA 1 1
848 1 2 1 1 74 ASN HD22 . 72 ASN HD22 1 1
849 1 1 1 1 70 TRP HB2 . 68 TRP HB2 1 1
849 1 2 1 1 70 TRP HE3 . 68 TRP HE3 1 1
850 1 1 1 1 70 TRP HB2 . 68 TRP HB2 1 1
850 1 2 1 1 71 THR H . 69 THR HN 1 1
851 1 1 1 1 70 TRP HB3 . 68 TRP HB3 1 1
851 1 2 1 1 71 THR H . 69 THR HN 1 1
852 1 1 1 1 70 TRP HB3 . 68 TRP HB3 1 1
852 1 2 1 1 72 LYS H . 70 LYS+ HN 1 1
853 1 1 1 1 70 TRP HD1 . 68 TRP HD1 1 1
853 1 2 1 1 71 THR H . 69 THR HN 1 1
854 1 1 1 1 70 TRP HD1 . 68 TRP HD1 1 1
854 1 2 1 1 71 THR HA . 69 THR HA 1 1
855 1 1 1 1 70 TRP HD1 . 68 TRP HD1 1 1
855 1 2 1 1 71 THR HB . 69 THR HB 1 1
856 1 1 1 1 70 TRP HD1 . 68 TRP HD1 1 1
856 1 2 1 1 71 THR MG . 69 THR QG2 1 1
857 1 1 1 1 70 TRP HD1 . 68 TRP HD1 1 1
857 1 2 1 1 72 LYS H . 70 LYS+ HN 1 1
858 1 1 1 1 70 TRP HD1 . 68 TRP HD1 1 1
858 1 2 1 1 74 ASN HD21 . 72 ASN HD21 1 1
859 1 1 1 1 70 TRP HD1 . 68 TRP HD1 1 1
859 1 2 1 1 74 ASN HD22 . 72 ASN HD22 1 1
860 1 1 1 1 70 TRP HE3 . 68 TRP HE3 1 1
860 1 2 1 1 74 ASN HD21 . 72 ASN HD21 1 1
861 1 1 1 1 70 TRP HE3 . 68 TRP HE3 1 1
861 1 2 1 1 74 ASN QD . 72 ASN QD2 1 1
862 1 1 1 1 70 TRP HE3 . 68 TRP HE3 1 1
862 1 2 1 1 74 ASN HD22 . 72 ASN HD22 1 1
863 1 1 1 1 70 TRP HH2 . 68 TRP HH2 1 1
863 1 2 1 1 74 ASN HD21 . 72 ASN HD21 1 1
864 1 1 1 1 70 TRP HH2 . 68 TRP HH2 1 1
864 1 2 1 1 74 ASN HD22 . 72 ASN HD22 1 1
865 1 1 1 1 70 TRP HZ2 . 68 TRP HZ2 1 1
865 1 2 1 1 74 ASN HD21 . 72 ASN HD21 1 1
866 1 1 1 1 70 TRP HZ2 . 68 TRP HZ2 1 1
866 1 2 1 1 74 ASN HD22 . 72 ASN HD22 1 1
867 1 1 1 1 70 TRP HZ3 . 68 TRP HZ3 1 1
867 1 2 1 1 74 ASN HD21 . 72 ASN HD21 1 1
868 1 1 1 1 70 TRP HZ3 . 68 TRP HZ3 1 1
868 1 2 1 1 74 ASN HD22 . 72 ASN HD22 1 1
869 1 1 1 1 71 THR H . 69 THR HN 1 1
869 1 2 1 1 71 THR HB . 69 THR HB 1 1
870 1 1 1 1 71 THR H . 69 THR HN 1 1
870 1 2 1 1 71 THR MG . 69 THR QG2 1 1
871 1 1 1 1 71 THR H . 69 THR HN 1 1
871 1 2 1 1 72 LYS H . 70 LYS+ HN 1 1
872 1 1 1 1 71 THR H . 69 THR HN 1 1
872 1 2 1 1 72 LYS QB . 70 LYS+ QB 1 1
873 1 1 1 1 71 THR H . 69 THR HN 1 1
873 1 2 1 1 73 ILE H . 71 ILE HN 1 1
874 1 1 1 1 71 THR HA . 69 THR HA 1 1
874 1 2 1 1 71 THR MG . 69 THR QG2 1 1
875 1 1 1 1 71 THR HA . 69 THR HA 1 1
875 1 2 1 1 73 ILE H . 71 ILE HN 1 1
876 1 1 1 1 71 THR HA . 69 THR HA 1 1
876 1 2 1 1 74 ASN H . 72 ASN HN 1 1
877 1 1 1 1 71 THR HA . 69 THR HA 1 1
877 1 2 1 1 74 ASN QB . 72 ASN QB 1 1
878 1 1 1 1 71 THR HB . 69 THR HB 1 1
878 1 2 1 1 72 LYS H . 70 LYS+ HN 1 1
879 1 1 1 1 72 LYS H . 70 LYS+ HN 1 1
879 1 2 1 1 72 LYS HB2 . 70 LYS+ HB2 1 1
880 1 1 1 1 72 LYS H . 70 LYS+ HN 1 1
880 1 2 1 1 72 LYS QB . 70 LYS+ QB 1 1
881 1 1 1 1 72 LYS H . 70 LYS+ HN 1 1
881 1 2 1 1 72 LYS HB3 . 70 LYS+ HB3 1 1
882 1 1 1 1 72 LYS H . 70 LYS+ HN 1 1
882 1 2 1 1 72 LYS QD . 70 LYS+ QD 1 1
883 1 1 1 1 72 LYS H . 70 LYS+ HN 1 1
883 1 2 1 1 73 ILE MD . 71 ILE QD1 1 1
884 1 1 1 1 72 LYS HA . 70 LYS+ HA 1 1
884 1 2 1 1 72 LYS QG . 70 LYS+ QG 1 1
885 1 1 1 1 72 LYS QB . 70 LYS+ QB 1 1
885 1 2 1 1 73 ILE H . 71 ILE HN 1 1
886 1 1 1 1 72 LYS QG . 70 LYS+ QG 1 1
886 1 2 1 1 73 ILE H . 71 ILE HN 1 1
887 1 1 1 1 72 LYS HG2 . 70 LYS+ HG2 1 1
887 1 2 1 1 73 ILE H . 71 ILE HN 1 1
888 1 1 1 1 72 LYS HG3 . 70 LYS+ HG3 1 1
888 1 2 1 1 73 ILE H . 71 ILE HN 1 1
889 1 1 1 1 73 ILE H . 71 ILE HN 1 1
889 1 2 1 1 73 ILE HB . 71 ILE HB 1 1
890 1 1 1 1 73 ILE H . 71 ILE HN 1 1
890 1 2 1 1 73 ILE MD . 71 ILE QD1 1 1
891 1 1 1 1 73 ILE H . 71 ILE HN 1 1
891 1 2 1 1 73 ILE HG12 . 71 ILE HG12 1 1
892 1 1 1 1 73 ILE H . 71 ILE HN 1 1
892 1 2 1 1 73 ILE QG . 71 ILE QG1 1 1
893 1 1 1 1 73 ILE H . 71 ILE HN 1 1
893 1 2 1 1 73 ILE HG13 . 71 ILE HG13 1 1
894 1 1 1 1 73 ILE H . 71 ILE HN 1 1
894 1 2 1 1 73 ILE MG . 71 ILE QG2 1 1
895 1 1 1 1 73 ILE H . 71 ILE HN 1 1
895 1 2 1 1 74 ASN H . 72 ASN HN 1 1
896 1 1 1 1 73 ILE H . 71 ILE HN 1 1
896 1 2 1 1 74 ASN HA . 72 ASN HA 1 1
897 1 1 1 1 73 ILE H . 71 ILE HN 1 1
897 1 2 1 1 74 ASN QB . 72 ASN QB 1 1
898 1 1 1 1 73 ILE H . 71 ILE HN 1 1
898 1 2 1 1 74 ASN HD21 . 72 ASN HD21 1 1
899 1 1 1 1 73 ILE H . 71 ILE HN 1 1
899 1 2 1 1 74 ASN QD . 72 ASN QD2 1 1
900 1 1 1 1 73 ILE H . 71 ILE HN 1 1
900 1 2 1 1 74 ASN HD22 . 72 ASN HD22 1 1
901 1 1 1 1 73 ILE HA . 71 ILE HA 1 1
901 1 2 1 1 73 ILE MD . 71 ILE QD1 1 1
902 1 1 1 1 73 ILE HA . 71 ILE HA 1 1
902 1 2 1 1 73 ILE HG12 . 71 ILE HG12 1 1
903 1 1 1 1 73 ILE HA . 71 ILE HA 1 1
903 1 2 1 1 73 ILE QG . 71 ILE QG1 1 1
904 1 1 1 1 73 ILE HA . 71 ILE HA 1 1
904 1 2 1 1 73 ILE HG13 . 71 ILE HG13 1 1
905 1 1 1 1 73 ILE HA . 71 ILE HA 1 1
905 1 2 1 1 73 ILE MG . 71 ILE QG2 1 1
906 1 1 1 1 73 ILE HB . 71 ILE HB 1 1
906 1 2 1 1 74 ASN H . 72 ASN HN 1 1
907 1 1 1 1 73 ILE HB . 71 ILE HB 1 1
907 1 2 1 1 74 ASN QD . 72 ASN QD2 1 1
908 1 1 1 1 73 ILE QG . 71 ILE QG1 1 1
908 1 2 1 1 74 ASN H . 72 ASN HN 1 1
909 1 1 1 1 73 ILE QG . 71 ILE QG1 1 1
909 1 2 1 1 74 ASN QD . 72 ASN QD2 1 1
910 1 1 1 1 73 ILE MG . 71 ILE QG2 1 1
910 1 2 1 1 74 ASN H . 72 ASN HN 1 1
911 1 1 1 1 73 ILE MG . 71 ILE QG2 1 1
911 1 2 1 1 74 ASN QD . 72 ASN QD2 1 1
912 1 1 1 1 73 ILE MG . 71 ILE QG2 1 1
912 1 2 1 1 75 GLY H . 73 GLY HN 1 1
913 1 1 1 1 74 ASN H . 72 ASN HN 1 1
913 1 2 1 1 74 ASN HB2 . 72 ASN HB2 1 1
914 1 1 1 1 74 ASN H . 72 ASN HN 1 1
914 1 2 1 1 74 ASN QB . 72 ASN QB 1 1
915 1 1 1 1 74 ASN H . 72 ASN HN 1 1
915 1 2 1 1 74 ASN HB3 . 72 ASN HB3 1 1
916 1 1 1 1 74 ASN H . 72 ASN HN 1 1
916 1 2 1 1 74 ASN HD21 . 72 ASN HD21 1 1
917 1 1 1 1 74 ASN H . 72 ASN HN 1 1
917 1 2 1 1 74 ASN QD . 72 ASN QD2 1 1
918 1 1 1 1 74 ASN H . 72 ASN HN 1 1
918 1 2 1 1 74 ASN HD22 . 72 ASN HD22 1 1
919 1 1 1 1 74 ASN HA . 72 ASN HA 1 1
919 1 2 1 1 74 ASN QD . 72 ASN QD2 1 1
920 1 1 1 1 74 ASN QB . 72 ASN QB 1 1
920 1 2 1 1 74 ASN QD . 72 ASN QD2 1 1
921 1 1 1 1 74 ASN QB . 72 ASN QB 1 1
921 1 2 1 1 75 GLY H . 73 GLY HN 1 1
922 1 1 1 1 74 ASN HB2 . 72 ASN HB2 1 1
922 1 2 1 1 75 GLY H . 73 GLY HN 1 1
923 1 1 1 1 74 ASN HB3 . 72 ASN HB3 1 1
923 1 2 1 1 75 GLY H . 73 GLY HN 1 1
924 1 1 1 1 85 GLY QA . 83 GLY QA 1 1
924 1 2 1 1 86 ASP H . 84 ASP- HN 1 1
925 1 1 1 1 86 ASP H . 84 ASP- HN 1 1
925 1 2 1 1 86 ASP QB . 84 ASP- QB 1 1
926 1 1 1 1 86 ASP HA . 84 ASP- HA 1 1
926 1 2 1 1 87 VAL H . 85 VAL HN 1 1
927 1 1 1 1 86 ASP QB . 84 ASP- QB 1 1
927 1 2 1 1 87 VAL H . 85 VAL HN 1 1
928 1 1 1 1 86 ASP HB2 . 84 ASP- HB2 1 1
928 1 2 1 1 87 VAL H . 85 VAL HN 1 1
929 1 1 1 1 86 ASP HB3 . 84 ASP- HB3 1 1
929 1 2 1 1 87 VAL H . 85 VAL HN 1 1
930 1 1 1 1 87 VAL H . 85 VAL HN 1 1
930 1 2 1 1 87 VAL HB . 85 VAL HB 1 1
931 1 1 1 1 87 VAL H . 85 VAL HN 1 1
931 1 2 1 1 87 VAL MG1 . 85 VAL QG1 1 1
932 1 1 1 1 87 VAL H . 85 VAL HN 1 1
932 1 2 1 1 87 VAL QG . 85 VAL QQG 1 1
933 1 1 1 1 87 VAL H . 85 VAL HN 1 1
933 1 2 1 1 87 VAL MG2 . 85 VAL QG2 1 1
934 1 1 1 1 87 VAL HA . 85 VAL HA 1 1
934 1 2 1 1 87 VAL QG . 85 VAL QQG 1 1
935 1 1 1 1 87 VAL HA . 85 VAL HA 1 1
935 1 2 1 1 88 MET H . 86 MET HN 1 1
936 1 1 1 1 87 VAL HA . 85 VAL HA 1 1
936 1 2 1 1 88 MET HG2 . 86 MET HG2 1 1
937 1 1 1 1 87 VAL HA . 85 VAL HA 1 1
937 1 2 1 1 88 MET HG3 . 86 MET HG3 1 1
938 1 1 1 1 87 VAL HB . 85 VAL HB 1 1
938 1 2 1 1 88 MET H . 86 MET HN 1 1
939 1 1 1 1 87 VAL QG . 85 VAL QQG 1 1
939 1 2 1 1 88 MET H . 86 MET HN 1 1
940 1 1 1 1 87 VAL MG1 . 85 VAL QG1 1 1
940 1 2 1 1 88 MET H . 86 MET HN 1 1
941 1 1 1 1 87 VAL MG2 . 85 VAL QG2 1 1
941 1 2 1 1 88 MET H . 86 MET HN 1 1
942 1 1 1 1 88 MET H . 86 MET HN 1 1
942 1 2 1 1 88 MET HB2 . 86 MET HB2 1 1
943 1 1 1 1 88 MET H . 86 MET HN 1 1
943 1 2 1 1 88 MET QB . 86 MET QB 1 1
944 1 1 1 1 88 MET H . 86 MET HN 1 1
944 1 2 1 1 88 MET HB3 . 86 MET HB3 1 1
945 1 1 1 1 88 MET H . 86 MET HN 1 1
945 1 2 1 1 89 VAL H . 87 VAL HN 1 1
946 1 1 1 1 88 MET HA . 86 MET HA 1 1
946 1 2 1 1 88 MET HG2 . 86 MET HG2 1 1
947 1 1 1 1 88 MET HA . 86 MET HA 1 1
947 1 2 1 1 88 MET QG . 86 MET QG 1 1
948 1 1 1 1 88 MET HA . 86 MET HA 1 1
948 1 2 1 1 88 MET HG3 . 86 MET HG3 1 1
949 1 1 1 1 88 MET HA . 86 MET HA 1 1
949 1 2 1 1 89 VAL H . 87 VAL HN 1 1
950 1 1 1 1 88 MET HA . 86 MET HA 1 1
950 1 2 1 1 89 VAL QG . 87 VAL QQG 1 1
951 1 1 1 1 88 MET QB . 86 MET QB 1 1
951 1 2 1 1 89 VAL H . 87 VAL HN 1 1
952 1 1 1 1 88 MET HB2 . 86 MET HB2 1 1
952 1 2 1 1 89 VAL H . 87 VAL HN 1 1
953 1 1 1 1 88 MET HB3 . 86 MET HB3 1 1
953 1 2 1 1 89 VAL H . 87 VAL HN 1 1
954 1 1 1 1 88 MET QG . 86 MET QG 1 1
954 1 2 1 1 89 VAL H . 87 VAL HN 1 1
955 1 1 1 1 88 MET HG2 . 86 MET HG2 1 1
955 1 2 1 1 89 VAL H . 87 VAL HN 1 1
956 1 1 1 1 88 MET HG3 . 86 MET HG3 1 1
956 1 2 1 1 89 VAL H . 87 VAL HN 1 1
957 1 1 1 1 89 VAL H . 87 VAL HN 1 1
957 1 2 1 1 89 VAL HB . 87 VAL HB 1 1
958 1 1 1 1 89 VAL H . 87 VAL HN 1 1
958 1 2 1 1 89 VAL MG1 . 87 VAL QG1 1 1
959 1 1 1 1 89 VAL H . 87 VAL HN 1 1
959 1 2 1 1 89 VAL QG . 87 VAL QQG 1 1
960 1 1 1 1 89 VAL H . 87 VAL HN 1 1
960 1 2 1 1 89 VAL MG2 . 87 VAL QG2 1 1
961 1 1 1 1 89 VAL HA . 87 VAL HA 1 1
961 1 2 1 1 90 VAL H . 88 VAL HN 1 1
962 1 1 1 1 89 VAL HB . 87 VAL HB 1 1
962 1 2 1 1 90 VAL H . 88 VAL HN 1 1
963 1 1 1 1 89 VAL QG . 87 VAL QQG 1 1
963 1 2 1 1 90 VAL H . 88 VAL HN 1 1
964 1 1 1 1 90 VAL H . 88 VAL HN 1 1
964 1 2 1 1 90 VAL HB . 88 VAL HB 1 1
965 1 1 1 1 90 VAL H . 88 VAL HN 1 1
965 1 2 1 1 90 VAL MG1 . 88 VAL QG1 1 1
966 1 1 1 1 90 VAL H . 88 VAL HN 1 1
966 1 2 1 1 90 VAL QG . 88 VAL QQG 1 1
967 1 1 1 1 90 VAL H . 88 VAL HN 1 1
967 1 2 1 1 90 VAL MG2 . 88 VAL QG2 1 1
968 1 1 1 1 90 VAL H . 88 VAL HN 1 1
968 1 2 1 1 91 GLY H . 89 GLY HN 1 1
969 1 1 1 1 90 VAL HA . 88 VAL HA 1 1
969 1 2 1 1 91 GLY H . 89 GLY HN 1 1
970 1 1 1 1 90 VAL QG . 88 VAL QQG 1 1
970 1 2 1 1 91 GLY H . 89 GLY HN 1 1
971 1 1 1 1 90 VAL QG . 88 VAL QQG 1 1
971 1 2 1 1 91 GLY QA . 89 GLY QA 1 1
972 1 1 1 1 91 GLY H . 89 GLY HN 1 1
972 1 2 1 1 92 GLU H . 90 GLU- HN 1 1
973 1 1 1 1 91 GLY QA . 89 GLY QA 1 1
973 1 2 1 1 92 GLU H . 90 GLU- HN 1 1
974 1 1 1 1 91 GLY HA2 . 89 GLY HA1 1 1
974 1 2 1 1 92 GLU H . 90 GLU- HN 1 1
975 1 1 1 1 91 GLY HA3 . 89 GLY HA2 1 1
975 1 2 1 1 92 GLU H . 90 GLU- HN 1 1
976 1 1 1 1 92 GLU HA . 90 GLU- HA 1 1
976 1 2 1 1 93 PRO QD . 91 PRO QD 1 1
977 1 1 1 1 93 PRO HA . 91 PRO HA 1 1
977 1 2 1 1 94 THR H . 92 THR HN 1 1
978 1 1 1 1 93 PRO HA . 91 PRO HA 1 1
978 1 2 1 1 94 THR MG . 92 THR QG2 1 1
979 1 1 1 1 93 PRO HB2 . 91 PRO HB2 1 1
979 1 2 1 1 94 THR H . 92 THR HN 1 1
980 1 1 1 1 93 PRO HB2 . 91 PRO HB2 1 1
980 1 2 1 1 94 THR HA . 92 THR HA 1 1
981 1 1 1 1 93 PRO HB2 . 91 PRO HB2 1 1
981 1 2 1 1 95 LEU H . 93 LEU HN 1 1
982 1 1 1 1 93 PRO HB3 . 91 PRO HB3 1 1
982 1 2 1 1 94 THR H . 92 THR HN 1 1
983 1 1 1 1 94 THR H . 92 THR HN 1 1
983 1 2 1 1 94 THR MG . 92 THR QG2 1 1
984 1 1 1 1 94 THR H . 92 THR HN 1 1
984 1 2 1 1 95 LEU H . 93 LEU HN 1 1
985 1 1 1 1 94 THR HA . 92 THR HA 1 1
985 1 2 1 1 94 THR MG . 92 THR QG2 1 1
986 1 1 1 1 94 THR HA . 92 THR HA 1 1
986 1 2 1 1 95 LEU H . 93 LEU HN 1 1
987 1 1 1 1 94 THR HB . 92 THR HB 1 1
987 1 2 1 1 95 LEU H . 93 LEU HN 1 1
988 1 1 1 1 94 THR MG . 92 THR QG2 1 1
988 1 2 1 1 95 LEU H . 93 LEU HN 1 1
989 1 1 1 1 95 LEU H . 93 LEU HN 1 1
989 1 2 1 1 95 LEU QB . 93 LEU QB 1 1
990 1 1 1 1 95 LEU H . 93 LEU HN 1 1
990 1 2 1 1 95 LEU QD . 93 LEU QQD 1 1
991 1 1 1 1 95 LEU HA . 93 LEU HA 1 1
991 1 2 1 1 95 LEU QD . 93 LEU QQD 1 1
992 1 1 1 1 95 LEU HA . 93 LEU HA 1 1
992 1 2 1 1 96 MET H . 94 MET HN 1 1
993 1 1 1 1 95 LEU QB . 93 LEU QB 1 1
993 1 2 1 1 96 MET H . 94 MET HN 1 1
994 1 1 1 1 95 LEU QD . 93 LEU QQD 1 1
994 1 2 1 1 96 MET H . 94 MET HN 1 1
995 1 1 1 1 97 GLY QA . 95 GLY QA 1 1
995 1 2 1 1 98 GLY H . 96 GLY HN 1 1
996 1 1 1 1 98 GLY H . 96 GLY HN 1 1
996 1 2 1 1 99 GLU H . 97 GLU- HN 1 1
997 1 1 1 1 98 GLY QA . 96 GLY QA 1 1
997 1 2 1 1 99 GLU H . 97 GLU- HN 1 1
998 1 1 1 1 99 GLU H . 97 GLU- HN 1 1
998 1 2 1 1 99 GLU QB . 97 GLU- QB 1 1
999 1 1 1 1 99 GLU H . 97 GLU- HN 1 1
999 1 2 1 1 99 GLU QG . 97 GLU- QG 1 1
1000 1 1 1 1 99 GLU HA . 97 GLU- HA 1 1
1000 1 2 1 1 100 PHE H . 98 PHE HN 1 1
1001 1 1 1 1 99 GLU HA . 97 GLU- HA 1 1
1001 1 2 1 1 101 GLY H . 99 GLY HN 1 1
1002 1 1 1 1 99 GLU QB . 97 GLU- QB 1 1
1002 1 2 1 1 100 PHE H . 98 PHE HN 1 1
1003 1 1 1 1 100 PHE H . 98 PHE HN 1 1
1003 1 2 1 1 100 PHE HB2 . 98 PHE HB2 1 1
1004 1 1 1 1 100 PHE H . 98 PHE HN 1 1
1004 1 2 1 1 100 PHE QB . 98 PHE QB 1 1
1005 1 1 1 1 100 PHE H . 98 PHE HN 1 1
1005 1 2 1 1 100 PHE HB3 . 98 PHE HB3 1 1
1006 1 1 1 1 100 PHE H . 98 PHE HN 1 1
1006 1 2 1 1 100 PHE QD . 98 PHE QD 1 1
1007 1 1 1 1 100 PHE HA . 98 PHE HA 1 1
1007 1 2 1 1 100 PHE QD . 98 PHE QD 1 1
1008 1 1 1 1 100 PHE QB . 98 PHE QB 1 1
1008 1 2 1 1 101 GLY H . 99 GLY HN 1 1
1009 1 1 1 1 100 PHE HB2 . 98 PHE HB2 1 1
1009 1 2 1 1 101 GLY H . 99 GLY HN 1 1
1010 1 1 1 1 100 PHE HB3 . 98 PHE HB3 1 1
1010 1 2 1 1 101 GLY H . 99 GLY HN 1 1
1011 1 1 1 1 100 PHE QD . 98 PHE QD 1 1
1011 1 2 1 1 101 GLY H . 99 GLY HN 1 1
1012 1 1 1 1 101 GLY H . 99 GLY HN 1 1
1012 1 2 1 1 102 ASP H . 100 ASP- HN 1 1
1013 1 1 1 1 102 ASP H . 100 ASP- HN 1 1
1013 1 2 1 1 103 GLU H . 101 GLU- HN 1 1
1014 1 1 1 1 102 ASP HA . 100 ASP- HA 1 1
1014 1 2 1 1 103 GLU H . 101 GLU- HN 1 1
1015 1 1 1 1 104 ASP QB . 102 ASP- QB 1 1
1015 1 2 1 1 105 GLU H . 103 GLU- HN 1 1
1016 1 1 1 1 104 ASP HB2 . 102 ASP- HB2 1 1
1016 1 2 1 1 105 GLU H . 103 GLU- HN 1 1
1017 1 1 1 1 104 ASP HB3 . 102 ASP- HB3 1 1
1017 1 2 1 1 105 GLU H . 103 GLU- HN 1 1
1018 1 1 1 1 105 GLU H . 103 GLU- HN 1 1
1018 1 2 1 1 105 GLU QB . 103 GLU- QB 1 1
1019 1 1 1 1 105 GLU H . 103 GLU- HN 1 1
1019 1 2 1 1 105 GLU HG2 . 103 GLU- HG2 1 1
1020 1 1 1 1 105 GLU H . 103 GLU- HN 1 1
1020 1 2 1 1 105 GLU QG . 103 GLU- QG 1 1
1021 1 1 1 1 105 GLU H . 103 GLU- HN 1 1
1021 1 2 1 1 105 GLU HG3 . 103 GLU- HG3 1 1
1022 1 1 1 1 105 GLU HA . 103 GLU- HA 1 1
1022 1 2 1 1 105 GLU QG . 103 GLU- QG 1 1
1023 1 1 1 1 105 GLU QB . 103 GLU- QB 1 1
1023 1 2 1 1 106 ARG H . 104 ARG+ HN 1 1
1024 1 1 1 1 106 ARG H . 104 ARG+ HN 1 1
1024 1 2 1 1 106 ARG HA . 104 ARG+ HA 1 1
1025 1 1 1 1 106 ARG H . 104 ARG+ HN 1 1
1025 1 2 1 1 106 ARG QB . 104 ARG+ QB 1 1
1026 1 1 1 1 106 ARG H . 104 ARG+ HN 1 1
1026 1 2 1 1 106 ARG QG . 104 ARG+ QG 1 1
1027 1 1 1 1 106 ARG H . 104 ARG+ HN 1 1
1027 1 2 1 1 107 LEU H . 105 LEU HN 1 1
1028 1 1 1 1 106 ARG HA . 104 ARG+ HA 1 1
1028 1 2 1 1 106 ARG QB . 104 ARG+ QB 1 1
1029 1 1 1 1 106 ARG HA . 104 ARG+ HA 1 1
1029 1 2 1 1 107 LEU H . 105 LEU HN 1 1
1030 1 1 1 1 107 LEU H . 105 LEU HN 1 1
1030 1 2 1 1 107 LEU HB2 . 105 LEU HB2 1 1
1031 1 1 1 1 107 LEU H . 105 LEU HN 1 1
1031 1 2 1 1 107 LEU QB . 105 LEU QB 1 1
1032 1 1 1 1 107 LEU H . 105 LEU HN 1 1
1032 1 2 1 1 107 LEU HB3 . 105 LEU HB3 1 1
1033 1 1 1 1 107 LEU H . 105 LEU HN 1 1
1033 1 2 1 1 107 LEU QD . 105 LEU QQD 1 1
1034 1 1 1 1 107 LEU QB . 105 LEU QB 1 1
1034 1 2 1 1 108 ILE H . 106 ILE HN 1 1
1035 1 1 1 1 107 LEU QD . 105 LEU QQD 1 1
1035 1 2 1 1 108 ILE H . 106 ILE HN 1 1
1036 1 1 1 1 108 ILE H . 106 ILE HN 1 1
1036 1 2 1 1 108 ILE MD . 106 ILE QD1 1 1
1037 1 1 1 1 108 ILE H . 106 ILE HN 1 1
1037 1 2 1 1 108 ILE QG . 106 ILE QG1 1 1
1038 1 1 1 1 108 ILE H . 106 ILE HN 1 1
1038 1 2 1 1 108 ILE MG . 106 ILE QG2 1 1
1039 1 1 1 1 108 ILE HA . 106 ILE HA 1 1
1039 1 2 1 1 108 ILE MG . 106 ILE QG2 1 1
1040 1 1 1 1 108 ILE HA . 106 ILE HA 1 1
1040 1 2 1 1 109 THR H . 107 THR HN 1 1
1041 1 1 1 1 108 ILE HB . 106 ILE HB 1 1
1041 1 2 1 1 109 THR H . 107 THR HN 1 1
1042 1 1 1 1 109 THR HA . 107 THR HA 1 1
1042 1 2 1 1 110 ARG H . 108 ARG+ HN 1 1
1043 1 1 1 1 109 THR HB . 107 THR HB 1 1
1043 1 2 1 1 110 ARG H . 108 ARG+ HN 1 1
1044 1 1 1 1 109 THR MG . 107 THR QG2 1 1
1044 1 2 1 1 110 ARG H . 108 ARG+ HN 1 1
1045 1 1 1 1 110 ARG H . 108 ARG+ HN 1 1
1045 1 2 1 1 110 ARG HG2 . 108 ARG+ HG2 1 1
1046 1 1 1 1 110 ARG H . 108 ARG+ HN 1 1
1046 1 2 1 1 110 ARG QG . 108 ARG+ QG 1 1
1047 1 1 1 1 110 ARG H . 108 ARG+ HN 1 1
1047 1 2 1 1 110 ARG HG3 . 108 ARG+ HG3 1 1
1048 1 1 1 1 111 LEU HA . 109 LEU HA 1 1
1048 1 2 1 1 112 GLU H . 110 GLU- HN 1 1
1049 1 1 1 1 111 LEU QB . 109 LEU QB 1 1
1049 1 2 1 1 112 GLU H . 110 GLU- HN 1 1
1050 1 1 1 1 112 GLU H . 110 GLU- HN 1 1
1050 1 2 1 1 112 GLU QB . 110 GLU- QB 1 1
1051 1 1 1 1 112 GLU H . 110 GLU- HN 1 1
1051 1 2 1 1 112 GLU HG2 . 110 GLU- HG2 1 1
1052 1 1 1 1 112 GLU H . 110 GLU- HN 1 1
1052 1 2 1 1 112 GLU QG . 110 GLU- QG 1 1
1053 1 1 1 1 112 GLU H . 110 GLU- HN 1 1
1053 1 2 1 1 112 GLU HG3 . 110 GLU- HG3 1 1
1054 1 1 1 1 112 GLU HA . 110 GLU- HA 1 1
1054 1 2 1 1 113 ASN H . 111 ASN HN 1 1
1055 1 1 1 1 112 GLU QB . 110 GLU- QB 1 1
1055 1 2 1 1 113 ASN H . 111 ASN HN 1 1
1056 1 1 1 1 113 ASN H . 111 ASN HN 1 1
1056 1 2 1 1 113 ASN QB . 111 ASN QB 1 1
1057 1 1 1 1 114 THR H . 112 THR HN 1 1
1057 1 2 1 1 114 THR MG . 112 THR QG2 1 1
1058 1 1 1 1 120 ASN HA . 118 ASN HA 1 1
1058 1 2 1 1 120 ASN QD . 118 ASN QD2 1 1
1059 1 1 1 1 123 ASP H . 121 ASP- HN 1 1
1059 1 2 1 1 123 ASP QB . 121 ASP- QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.87 1 1
2 1 . . . . . . . 3.53 1 1
3 1 . . . . . . . 2.67 1 1
4 1 . . . . . . . 3.18 1 1
5 1 . . . . . . . 3.72 1 1
6 1 . . . . . . . 4.5 1 1
7 1 . . . . . . . 4.5 1 1
8 1 . . . . . . . 3.37 1 1
9 1 . . . . . . . 2.85 1 1
10 1 . . . . . . . 5.12 1 1
11 1 . . . . . . . 3.05 1 1
12 1 . . . . . . . 4.55 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 2.86 1 1
15 1 . . . . . . . 3.75 1 1
16 1 . . . . . . . 5.11 1 1
17 1 . . . . . . . 4.76 1 1
18 1 . . . . . . . 5.34 1 1
19 1 . . . . . . . 4.47 1 1
20 1 . . . . . . . 4.47 1 1
21 1 . . . . . . . 4.07 1 1
22 1 . . . . . . . 3.51 1 1
23 1 . . . . . . . 4.07 1 1
24 1 . . . . . . . 2.78 1 1
25 1 . . . . . . . 2.57 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 3.13 1 1
28 1 . . . . . . . 2.56 1 1
29 1 . . . . . . . 3.9 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.43 1 1
32 1 . . . . . . . 4.47 1 1
33 1 . . . . . . . 3.66 1 1
34 1 . . . . . . . 2.88 1 1
35 1 . . . . . . . 3.66 1 1
36 1 . . . . . . . 3.87 1 1
37 1 . . . . . . . 4.61 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 3.74 1 1
40 1 . . . . . . . 3.95 1 1
41 1 . . . . . . . 3.2 1 1
42 1 . . . . . . . 4.07 1 1
43 1 . . . . . . . 3.92 1 1
44 1 . . . . . . . 3.74 1 1
45 1 . . . . . . . 4.78 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 3.71 1 1
48 1 . . . . . . . 3.87 1 1
49 1 . . . . . . . 4.02 1 1
50 1 . . . . . . . 5.44 1 1
51 1 . . . . . . . 4.98 1 1
52 1 . . . . . . . 4.86 1 1
53 1 . . . . . . . 4.98 1 1
54 1 . . . . . . . 4.86 1 1
55 1 . . . . . . . 3.31 1 1
56 1 . . . . . . . 3.31 1 1
57 1 . . . . . . . 4.99 1 1
58 1 . . . . . . . 4.88 1 1
59 1 . . . . . . . 3.2 1 1
60 1 . . . . . . . 4.71 1 1
61 1 . . . . . . . 3.95 1 1
62 1 . . . . . . . 4.81 1 1
63 1 . . . . . . . 3.2 1 1
64 1 . . . . . . . 3.56 1 1
65 1 . . . . . . . 4.65 1 1
66 1 . . . . . . . 4.14 1 1
67 1 . . . . . . . 4.38 1 1
68 1 . . . . . . . 5.21 1 1
69 1 . . . . . . . 4.07 1 1
70 1 . . . . . . . 4.57 1 1
71 1 . . . . . . . 3.15 1 1
72 1 . . . . . . . 4.08 1 1
73 1 . . . . . . . 5.34 1 1
74 1 . . . . . . . 3.78 1 1
75 1 . . . . . . . 4.98 1 1
76 1 . . . . . . . 4.72 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 4.5 1 1
79 1 . . . . . . . 4.98 1 1
80 1 . . . . . . . 4.72 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 4.5 1 1
83 1 . . . . . . . 2.98 1 1
84 1 . . . . . . . 3.94 1 1
85 1 . . . . . . . 5.38 1 1
86 1 . . . . . . . 4.27 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 4.13 1 1
89 1 . . . . . . . 4.53 1 1
90 1 . . . . . . . 5.14 1 1
91 1 . . . . . . . 5.47 1 1
92 1 . . . . . . . 4.0 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 4.13 1 1
95 1 . . . . . . . 3.38 1 1
96 1 . . . . . . . 4.13 1 1
97 1 . . . . . . . 4.78 1 1
98 1 . . . . . . . 3.85 1 1
99 1 . . . . . . . 3.23 1 1
100 1 . . . . . . . 3.12 1 1
101 1 . . . . . . . 4.88 1 1
102 1 . . . . . . . 5.49 1 1
103 1 . . . . . . . 4.04 1 1
104 1 . . . . . . . 4.73 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.44 1 1
107 1 . . . . . . . 3.35 1 1
108 1 . . . . . . . 3.69 1 1
109 1 . . . . . . . 4.18 1 1
110 1 . . . . . . . 3.66 1 1
111 1 . . . . . . . 3.56 1 1
112 1 . . . . . . . 2.84 1 1
113 1 . . . . . . . 4.23 1 1
114 1 . . . . . . . 4.51 1 1
115 1 . . . . . . . 4.76 1 1
116 1 . . . . . . . 3.1 1 1
117 1 . . . . . . . 3.8 1 1
118 1 . . . . . . . 4.43 1 1
119 1 . . . . . . . 3.61 1 1
120 1 . . . . . . . 4.43 1 1
121 1 . . . . . . . 3.61 1 1
122 1 . . . . . . . 5.08 1 1
123 1 . . . . . . . 3.67 1 1
124 1 . . . . . . . 4.45 1 1
125 1 . . . . . . . 4.45 1 1
126 1 . . . . . . . 2.74 1 1
127 1 . . . . . . . 3.08 1 1
128 1 . . . . . . . 2.66 1 1
129 1 . . . . . . . 3.08 1 1
130 1 . . . . . . . 5.3 1 1
131 1 . . . . . . . 3.34 1 1
132 1 . . . . . . . 3.33 1 1
133 1 . . . . . . . 4.45 1 1
134 1 . . . . . . . 3.81 1 1
135 1 . . . . . . . 4.0 1 1
136 1 . . . . . . . 4.05 1 1
137 1 . . . . . . . 4.09 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 4.19 1 1
140 1 . . . . . . . 4.01 1 1
141 1 . . . . . . . 3.45 1 1
142 1 . . . . . . . 3.43 1 1
143 1 . . . . . . . 3.71 1 1
144 1 . . . . . . . 3.27 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 3.98 1 1
148 1 . . . . . . . 4.1 1 1
149 1 . . . . . . . 3.57 1 1
150 1 . . . . . . . 4.4 1 1
151 1 . . . . . . . 4.4 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 4.47 1 1
154 1 . . . . . . . 5.07 1 1
155 1 . . . . . . . 4.31 1 1
156 1 . . . . . . . 3.6 1 1
157 1 . . . . . . . 4.97 1 1
158 1 . . . . . . . 4.76 1 1
159 1 . . . . . . . 5.02 1 1
160 1 . . . . . . . 3.86 1 1
161 1 . . . . . . . 4.7 1 1
162 1 . . . . . . . 4.68 1 1
163 1 . . . . . . . 4.83 1 1
164 1 . . . . . . . 4.04 1 1
165 1 . . . . . . . 4.02 1 1
166 1 . . . . . . . 5.19 1 1
167 1 . . . . . . . 4.42 1 1
168 1 . . . . . . . 5.19 1 1
169 1 . . . . . . . 4.99 1 1
170 1 . . . . . . . 3.79 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 5.34 1 1
173 1 . . . . . . . 5.46 1 1
174 1 . . . . . . . 4.23 1 1
175 1 . . . . . . . 5.34 1 1
176 1 . . . . . . . 4.28 1 1
177 1 . . . . . . . 3.42 1 1
178 1 . . . . . . . 4.28 1 1
179 1 . . . . . . . 5.39 1 1
180 1 . . . . . . . 4.02 1 1
181 1 . . . . . . . 4.07 1 1
182 1 . . . . . . . 4.07 1 1
183 1 . . . . . . . 3.5 1 1
184 1 . . . . . . . 4.95 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.44 1 1
188 1 . . . . . . . 5.18 1 1
189 1 . . . . . . . 3.91 1 1
190 1 . . . . . . . 4.69 1 1
191 1 . . . . . . . 4.69 1 1
192 1 . . . . . . . 4.09 1 1
193 1 . . . . . . . 3.56 1 1
194 1 . . . . . . . 4.16 1 1
195 1 . . . . . . . 4.16 1 1
196 1 . . . . . . . 3.5 1 1
197 1 . . . . . . . 4.16 1 1
198 1 . . . . . . . 4.99 1 1
199 1 . . . . . . . 3.36 1 1
200 1 . . . . . . . 4.35 1 1
201 1 . . . . . . . 3.94 1 1
202 1 . . . . . . . 5.04 1 1
203 1 . . . . . . . 4.4 1 1
204 1 . . . . . . . 5.25 1 1
205 1 . . . . . . . 4.74 1 1
206 1 . . . . . . . 4.67 1 1
207 1 . . . . . . . 3.9 1 1
208 1 . . . . . . . 5.39 1 1
209 1 . . . . . . . 4.98 1 1
210 1 . . . . . . . 3.98 1 1
211 1 . . . . . . . 3.32 1 1
212 1 . . . . . . . 3.35 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 5.01 1 1
215 1 . . . . . . . 3.7 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 3.85 1 1
218 1 . . . . . . . 3.85 1 1
219 1 . . . . . . . 4.58 1 1
220 1 . . . . . . . 4.53 1 1
221 1 . . . . . . . 4.62 1 1
222 1 . . . . . . . 5.21 1 1
223 1 . . . . . . . 3.12 1 1
224 1 . . . . . . . 4.74 1 1
225 1 . . . . . . . 4.12 1 1
226 1 . . . . . . . 4.8 1 1
227 1 . . . . . . . 4.31 1 1
228 1 . . . . . . . 4.33 1 1
229 1 . . . . . . . 4.63 1 1
230 1 . . . . . . . 4.68 1 1
231 1 . . . . . . . 5.01 1 1
232 1 . . . . . . . 4.96 1 1
233 1 . . . . . . . 5.44 1 1
234 1 . . . . . . . 4.39 1 1
235 1 . . . . . . . 3.63 1 1
236 1 . . . . . . . 3.03 1 1
237 1 . . . . . . . 4.39 1 1
238 1 . . . . . . . 3.91 1 1
239 1 . . . . . . . 4.15 1 1
240 1 . . . . . . . 4.74 1 1
241 1 . . . . . . . 4.74 1 1
242 1 . . . . . . . 5.44 1 1
243 1 . . . . . . . 4.82 1 1
244 1 . . . . . . . 3.6 1 1
245 1 . . . . . . . 3.92 1 1
246 1 . . . . . . . 2.82 1 1
247 1 . . . . . . . 3.92 1 1
248 1 . . . . . . . 4.91 1 1
249 1 . . . . . . . 3.98 1 1
250 1 . . . . . . . 5.4 1 1
251 1 . . . . . . . 4.2 1 1
252 1 . . . . . . . 3.02 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 4.24 1 1
255 1 . . . . . . . 4.1 1 1
256 1 . . . . . . . 3.61 1 1
257 1 . . . . . . . 3.37 1 1
258 1 . . . . . . . 5.11 1 1
259 1 . . . . . . . 5.44 1 1
260 1 . . . . . . . 3.36 1 1
261 1 . . . . . . . 3.12 1 1
262 1 . . . . . . . 4.15 1 1
263 1 . . . . . . . 4.97 1 1
264 1 . . . . . . . 4.98 1 1
265 1 . . . . . . . 3.25 1 1
266 1 . . . . . . . 3.92 1 1
267 1 . . . . . . . 3.86 1 1
268 1 . . . . . . . 3.65 1 1
269 1 . . . . . . . 4.69 1 1
270 1 . . . . . . . 3.92 1 1
271 1 . . . . . . . 3.86 1 1
272 1 . . . . . . . 3.65 1 1
273 1 . . . . . . . 4.69 1 1
274 1 . . . . . . . 2.76 1 1
275 1 . . . . . . . 3.89 1 1
276 1 . . . . . . . 3.89 1 1
277 1 . . . . . . . 4.13 1 1
278 1 . . . . . . . 3.63 1 1
279 1 . . . . . . . 4.88 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 2.99 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 4.68 1 1
284 1 . . . . . . . 2.93 1 1
285 1 . . . . . . . 2.93 1 1
286 1 . . . . . . . 4.54 1 1
287 1 . . . . . . . 4.73 1 1
288 1 . . . . . . . 3.71 1 1
289 1 . . . . . . . 3.24 1 1
290 1 . . . . . . . 3.71 1 1
291 1 . . . . . . . 3.39 1 1
292 1 . . . . . . . 5.32 1 1
293 1 . . . . . . . 5.34 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 3.67 1 1
296 1 . . . . . . . 3.67 1 1
297 1 . . . . . . . 2.63 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 4.42 1 1
300 1 . . . . . . . 2.58 1 1
301 1 . . . . . . . 3.13 1 1
302 1 . . . . . . . 3.69 1 1
303 1 . . . . . . . 4.83 1 1
304 1 . . . . . . . 3.19 1 1
305 1 . . . . . . . 4.03 1 1
306 1 . . . . . . . 2.48 1 1
307 1 . . . . . . . 3.49 1 1
308 1 . . . . . . . 2.62 1 1
309 1 . . . . . . . 5.18 1 1
310 1 . . . . . . . 5.44 1 1
311 1 . . . . . . . 5.05 1 1
312 1 . . . . . . . 5.18 1 1
313 1 . . . . . . . 3.78 1 1
314 1 . . . . . . . 3.23 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 3.7 1 1
317 1 . . . . . . . 4.78 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 4.21 1 1
320 1 . . . . . . . 4.93 1 1
321 1 . . . . . . . 3.7 1 1
322 1 . . . . . . . 4.4 1 1
323 1 . . . . . . . 4.68 1 1
324 1 . . . . . . . 3.66 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 5.24 1 1
327 1 . . . . . . . 3.48 1 1
328 1 . . . . . . . 5.28 1 1
329 1 . . . . . . . 3.88 1 1
330 1 . . . . . . . 3.53 1 1
331 1 . . . . . . . 4.6 1 1
332 1 . . . . . . . 3.47 1 1
333 1 . . . . . . . 4.04 1 1
334 1 . . . . . . . 3.52 1 1
335 1 . . . . . . . 3.04 1 1
336 1 . . . . . . . 3.44 1 1
337 1 . . . . . . . 3.8 1 1
338 1 . . . . . . . 3.21 1 1
339 1 . . . . . . . 3.96 1 1
340 1 . . . . . . . 3.71 1 1
341 1 . . . . . . . 4.44 1 1
342 1 . . . . . . . 4.78 1 1
343 1 . . . . . . . 3.53 1 1
344 1 . . . . . . . 4.1 1 1
345 1 . . . . . . . 4.1 1 1
346 1 . . . . . . . 4.3 1 1
347 1 . . . . . . . 5.28 1 1
348 1 . . . . . . . 3.07 1 1
349 1 . . . . . . . 3.55 1 1
350 1 . . . . . . . 3.85 1 1
351 1 . . . . . . . 5.14 1 1
352 1 . . . . . . . 4.1 1 1
353 1 . . . . . . . 3.73 1 1
354 1 . . . . . . . 4.57 1 1
355 1 . . . . . . . 4.57 1 1
356 1 . . . . . . . 3.94 1 1
357 1 . . . . . . . 4.18 1 1
358 1 . . . . . . . 3.26 1 1
359 1 . . . . . . . 4.86 1 1
360 1 . . . . . . . 3.6 1 1
361 1 . . . . . . . 3.6 1 1
362 1 . . . . . . . 4.29 1 1
363 1 . . . . . . . 3.25 1 1
364 1 . . . . . . . 2.95 1 1
365 1 . . . . . . . 4.33 1 1
366 1 . . . . . . . 4.25 1 1
367 1 . . . . . . . 4.84 1 1
368 1 . . . . . . . 4.84 1 1
369 1 . . . . . . . 4.19 1 1
370 1 . . . . . . . 3.89 1 1
371 1 . . . . . . . 3.32 1 1
372 1 . . . . . . . 3.89 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 3.13 1 1
375 1 . . . . . . . 3.97 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 5.33 1 1
378 1 . . . . . . . 4.03 1 1
379 1 . . . . . . . 3.53 1 1
380 1 . . . . . . . 5.4 1 1
381 1 . . . . . . . 4.95 1 1
382 1 . . . . . . . 4.73 1 1
383 1 . . . . . . . 3.74 1 1
384 1 . . . . . . . 4.08 1 1
385 1 . . . . . . . 5.47 1 1
386 1 . . . . . . . 3.51 1 1
387 1 . . . . . . . 3.0 1 1
388 1 . . . . . . . 3.51 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 5.18 1 1
391 1 . . . . . . . 4.51 1 1
392 1 . . . . . . . 4.07 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 4.31 1 1
395 1 . . . . . . . 3.67 1 1
396 1 . . . . . . . 4.31 1 1
397 1 . . . . . . . 3.43 1 1
398 1 . . . . . . . 5.34 1 1
399 1 . . . . . . . 3.97 1 1
400 1 . . . . . . . 3.32 1 1
401 1 . . . . . . . 3.97 1 1
402 1 . . . . . . . 4.82 1 1
403 1 . . . . . . . 3.47 1 1
404 1 . . . . . . . 3.42 1 1
405 1 . . . . . . . 3.37 1 1
406 1 . . . . . . . 3.62 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 3.97 1 1
409 1 . . . . . . . 3.97 1 1
410 1 . . . . . . . 3.73 1 1
411 1 . . . . . . . 3.63 1 1
412 1 . . . . . . . 5.03 1 1
413 1 . . . . . . . 4.77 1 1
414 1 . . . . . . . 4.56 1 1
415 1 . . . . . . . 5.34 1 1
416 1 . . . . . . . 4.93 1 1
417 1 . . . . . . . 4.74 1 1
418 1 . . . . . . . 3.56 1 1
419 1 . . . . . . . 4.85 1 1
420 1 . . . . . . . 5.49 1 1
421 1 . . . . . . . 3.18 1 1
422 1 . . . . . . . 5.22 1 1
423 1 . . . . . . . 5.07 1 1
424 1 . . . . . . . 4.25 1 1
425 1 . . . . . . . 4.37 1 1
426 1 . . . . . . . 4.52 1 1
427 1 . . . . . . . 4.37 1 1
428 1 . . . . . . . 3.32 1 1
429 1 . . . . . . . 4.76 1 1
430 1 . . . . . . . 5.42 1 1
431 1 . . . . . . . 4.92 1 1
432 1 . . . . . . . 4.46 1 1
433 1 . . . . . . . 5.14 1 1
434 1 . . . . . . . 5.11 1 1
435 1 . . . . . . . 2.96 1 1
436 1 . . . . . . . 3.04 1 1
437 1 . . . . . . . 2.65 1 1
438 1 . . . . . . . 3.17 1 1
439 1 . . . . . . . 3.66 1 1
440 1 . . . . . . . 4.19 1 1
441 1 . . . . . . . 5.08 1 1
442 1 . . . . . . . 4.94 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 5.05 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 3.99 1 1
447 1 . . . . . . . 5.01 1 1
448 1 . . . . . . . 4.07 1 1
449 1 . . . . . . . 5.01 1 1
450 1 . . . . . . . 4.94 1 1
451 1 . . . . . . . 4.36 1 1
452 1 . . . . . . . 3.81 1 1
453 1 . . . . . . . 4.36 1 1
454 1 . . . . . . . 5.34 1 1
455 1 . . . . . . . 4.62 1 1
456 1 . . . . . . . 4.01 1 1
457 1 . . . . . . . 4.58 1 1
458 1 . . . . . . . 3.8 1 1
459 1 . . . . . . . 3.35 1 1
460 1 . . . . . . . 3.7 1 1
461 1 . . . . . . . 4.22 1 1
462 1 . . . . . . . 3.36 1 1
463 1 . . . . . . . 5.34 1 1
464 1 . . . . . . . 3.21 1 1
465 1 . . . . . . . 5.13 1 1
466 1 . . . . . . . 5.42 1 1
467 1 . . . . . . . 5.14 1 1
468 1 . . . . . . . 4.36 1 1
469 1 . . . . . . . 3.39 1 1
470 1 . . . . . . . 2.61 1 1
471 1 . . . . . . . 4.21 1 1
472 1 . . . . . . . 5.5 1 1
473 1 . . . . . . . 4.02 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 4.77 1 1
476 1 . . . . . . . 5.11 1 1
477 1 . . . . . . . 5.02 1 1
478 1 . . . . . . . 4.93 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 5.5 1 1
481 1 . . . . . . . 3.44 1 1
482 1 . . . . . . . 5.29 1 1
483 1 . . . . . . . 3.79 1 1
484 1 . . . . . . . 2.45 1 1
485 1 . . . . . . . 4.44 1 1
486 1 . . . . . . . 2.64 1 1
487 1 . . . . . . . 3.25 1 1
488 1 . . . . . . . 4.04 1 1
489 1 . . . . . . . 3.84 1 1
490 1 . . . . . . . 2.72 1 1
491 1 . . . . . . . 3.22 1 1
492 1 . . . . . . . 2.99 1 1
493 1 . . . . . . . 2.61 1 1
494 1 . . . . . . . 2.99 1 1
495 1 . . . . . . . 5.28 1 1
496 1 . . . . . . . 2.69 1 1
497 1 . . . . . . . 4.31 1 1
498 1 . . . . . . . 3.96 1 1
499 1 . . . . . . . 3.96 1 1
500 1 . . . . . . . 3.72 1 1
501 1 . . . . . . . 2.96 1 1
502 1 . . . . . . . 4.29 1 1
503 1 . . . . . . . 4.54 1 1
504 1 . . . . . . . 3.5 1 1
505 1 . . . . . . . 4.06 1 1
506 1 . . . . . . . 4.36 1 1
507 1 . . . . . . . 3.93 1 1
508 1 . . . . . . . 4.71 1 1
509 1 . . . . . . . 4.68 1 1
510 1 . . . . . . . 4.68 1 1
511 1 . . . . . . . 3.51 1 1
512 1 . . . . . . . 3.52 1 1
513 1 . . . . . . . 5.3 1 1
514 1 . . . . . . . 3.11 1 1
515 1 . . . . . . . 3.31 1 1
516 1 . . . . . . . 3.55 1 1
517 1 . . . . . . . 4.15 1 1
518 1 . . . . . . . 4.15 1 1
519 1 . . . . . . . 4.36 1 1
520 1 . . . . . . . 4.37 1 1
521 1 . . . . . . . 4.38 1 1
522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 5.5 1 1
524 1 . . . . . . . 4.09 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 5.5 1 1
527 1 . . . . . . . 4.16 1 1
528 1 . . . . . . . 3.16 1 1
529 1 . . . . . . . 5.5 1 1
530 1 . . . . . . . 5.44 1 1
531 1 . . . . . . . 4.29 1 1
532 1 . . . . . . . 3.61 1 1
533 1 . . . . . . . 4.73 1 1
534 1 . . . . . . . 4.71 1 1
535 1 . . . . . . . 4.15 1 1
536 1 . . . . . . . 4.99 1 1
537 1 . . . . . . . 5.21 1 1
538 1 . . . . . . . 3.58 1 1
539 1 . . . . . . . 4.96 1 1
540 1 . . . . . . . 5.09 1 1
541 1 . . . . . . . 4.38 1 1
542 1 . . . . . . . 5.09 1 1
543 1 . . . . . . . 3.08 1 1
544 1 . . . . . . . 3.44 1 1
545 1 . . . . . . . 4.13 1 1
546 1 . . . . . . . 4.13 1 1
547 1 . . . . . . . 3.68 1 1
548 1 . . . . . . . 2.93 1 1
549 1 . . . . . . . 5.04 1 1
550 1 . . . . . . . 3.53 1 1
551 1 . . . . . . . 2.87 1 1
552 1 . . . . . . . 3.53 1 1
553 1 . . . . . . . 3.2 1 1
554 1 . . . . . . . 4.9 1 1
555 1 . . . . . . . 5.03 1 1
556 1 . . . . . . . 3.69 1 1
557 1 . . . . . . . 3.19 1 1
558 1 . . . . . . . 4.28 1 1
559 1 . . . . . . . 4.04 1 1
560 1 . . . . . . . 4.05 1 1
561 1 . . . . . . . 3.81 1 1
562 1 . . . . . . . 3.48 1 1
563 1 . . . . . . . 4.06 1 1
564 1 . . . . . . . 4.88 1 1
565 1 . . . . . . . 3.86 1 1
566 1 . . . . . . . 5.33 1 1
567 1 . . . . . . . 4.23 1 1
568 1 . . . . . . . 5.33 1 1
569 1 . . . . . . . 3.53 1 1
570 1 . . . . . . . 4.83 1 1
571 1 . . . . . . . 4.67 1 1
572 1 . . . . . . . 3.12 1 1
573 1 . . . . . . . 4.12 1 1
574 1 . . . . . . . 5.34 1 1
575 1 . . . . . . . 4.61 1 1
576 1 . . . . . . . 3.54 1 1
577 1 . . . . . . . 2.95 1 1
578 1 . . . . . . . 3.54 1 1
579 1 . . . . . . . 5.44 1 1
580 1 . . . . . . . 5.44 1 1
581 1 . . . . . . . 4.21 1 1
582 1 . . . . . . . 3.17 1 1
583 1 . . . . . . . 3.73 1 1
584 1 . . . . . . . 5.25 1 1
585 1 . . . . . . . 3.48 1 1
586 1 . . . . . . . 3.57 1 1
587 1 . . . . . . . 4.34 1 1
588 1 . . . . . . . 4.79 1 1
589 1 . . . . . . . 3.26 1 1
590 1 . . . . . . . 4.53 1 1
591 1 . . . . . . . 4.16 1 1
592 1 . . . . . . . 3.25 1 1
593 1 . . . . . . . 4.34 1 1
594 1 . . . . . . . 5.5 1 1
595 1 . . . . . . . 3.39 1 1
596 1 . . . . . . . 4.68 1 1
597 1 . . . . . . . 4.03 1 1
598 1 . . . . . . . 5.25 1 1
599 1 . . . . . . . 3.91 1 1
600 1 . . . . . . . 3.51 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 4.2 1 1
603 1 . . . . . . . 3.35 1 1
604 1 . . . . . . . 4.19 1 1
605 1 . . . . . . . 3.84 1 1
606 1 . . . . . . . 4.4 1 1
607 1 . . . . . . . 4.32 1 1
608 1 . . . . . . . 5.08 1 1
609 1 . . . . . . . 4.19 1 1
610 1 . . . . . . . 5.5 1 1
611 1 . . . . . . . 4.24 1 1
612 1 . . . . . . . 4.32 1 1
613 1 . . . . . . . 4.24 1 1
614 1 . . . . . . . 3.01 1 1
615 1 . . . . . . . 5.24 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 5.01 1 1
618 1 . . . . . . . 4.15 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 4.18 1 1
621 1 . . . . . . . 4.13 1 1
622 1 . . . . . . . 2.94 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 4.67 1 1
627 1 . . . . . . . 4.85 1 1
628 1 . . . . . . . 4.69 1 1
629 1 . . . . . . . 3.82 1 1
630 1 . . . . . . . 4.69 1 1
631 1 . . . . . . . 5.35 1 1
632 1 . . . . . . . 4.18 1 1
633 1 . . . . . . . 4.02 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 4.34 1 1
636 1 . . . . . . . 4.34 1 1
637 1 . . . . . . . 5.22 1 1
638 1 . . . . . . . 4.23 1 1
639 1 . . . . . . . 3.34 1 1
640 1 . . . . . . . 3.18 1 1
641 1 . . . . . . . 4.0 1 1
642 1 . . . . . . . 5.34 1 1
643 1 . . . . . . . 4.11 1 1
644 1 . . . . . . . 3.52 1 1
645 1 . . . . . . . 4.11 1 1
646 1 . . . . . . . 4.2 1 1
647 1 . . . . . . . 5.19 1 1
648 1 . . . . . . . 5.34 1 1
649 1 . . . . . . . 4.5 1 1
650 1 . . . . . . . 3.91 1 1
651 1 . . . . . . . 5.44 1 1
652 1 . . . . . . . 5.26 1 1
653 1 . . . . . . . 4.68 1 1
654 1 . . . . . . . 4.37 1 1
655 1 . . . . . . . 3.17 1 1
656 1 . . . . . . . 3.21 1 1
657 1 . . . . . . . 4.16 1 1
658 1 . . . . . . . 3.69 1 1
659 1 . . . . . . . 3.28 1 1
660 1 . . . . . . . 3.38 1 1
661 1 . . . . . . . 2.82 1 1
662 1 . . . . . . . 2.82 1 1
663 1 . . . . . . . 4.95 1 1
664 1 . . . . . . . 3.45 1 1
665 1 . . . . . . . 3.78 1 1
666 1 . . . . . . . 2.99 1 1
667 1 . . . . . . . 4.68 1 1
668 1 . . . . . . . 4.04 1 1
669 1 . . . . . . . 4.39 1 1
670 1 . . . . . . . 3.47 1 1
671 1 . . . . . . . 5.05 1 1
672 1 . . . . . . . 3.59 1 1
673 1 . . . . . . . 4.86 1 1
674 1 . . . . . . . 4.18 1 1
675 1 . . . . . . . 4.86 1 1
676 1 . . . . . . . 3.31 1 1
677 1 . . . . . . . 4.85 1 1
678 1 . . . . . . . 5.34 1 1
679 1 . . . . . . . 4.43 1 1
680 1 . . . . . . . 5.37 1 1
681 1 . . . . . . . 4.53 1 1
682 1 . . . . . . . 4.23 1 1
683 1 . . . . . . . 3.61 1 1
684 1 . . . . . . . 3.28 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 4.51 1 1
687 1 . . . . . . . 4.51 1 1
688 1 . . . . . . . 4.46 1 1
689 1 . . . . . . . 4.21 1 1
690 1 . . . . . . . 4.76 1 1
691 1 . . . . . . . 4.62 1 1
692 1 . . . . . . . 4.72 1 1
693 1 . . . . . . . 3.68 1 1
694 1 . . . . . . . 3.84 1 1
695 1 . . . . . . . 4.47 1 1
696 1 . . . . . . . 4.45 1 1
697 1 . . . . . . . 4.45 1 1
698 1 . . . . . . . 3.77 1 1
699 1 . . . . . . . 3.8 1 1
700 1 . . . . . . . 4.53 1 1
701 1 . . . . . . . 3.98 1 1
702 1 . . . . . . . 4.03 1 1
703 1 . . . . . . . 4.14 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 3.94 1 1
706 1 . . . . . . . 2.86 1 1
707 1 . . . . . . . 4.33 1 1
708 1 . . . . . . . 3.23 1 1
709 1 . . . . . . . 3.6 1 1
710 1 . . . . . . . 2.94 1 1
711 1 . . . . . . . 3.81 1 1
712 1 . . . . . . . 4.52 1 1
713 1 . . . . . . . 3.57 1 1
714 1 . . . . . . . 3.83 1 1
715 1 . . . . . . . 3.24 1 1
716 1 . . . . . . . 3.83 1 1
717 1 . . . . . . . 4.22 1 1
718 1 . . . . . . . 4.33 1 1
719 1 . . . . . . . 3.17 1 1
720 1 . . . . . . . 4.4 1 1
721 1 . . . . . . . 4.03 1 1
722 1 . . . . . . . 4.25 1 1
723 1 . . . . . . . 4.76 1 1
724 1 . . . . . . . 4.11 1 1
725 1 . . . . . . . 2.92 1 1
726 1 . . . . . . . 5.44 1 1
727 1 . . . . . . . 5.31 1 1
728 1 . . . . . . . 3.38 1 1
729 1 . . . . . . . 5.4 1 1
730 1 . . . . . . . 3.29 1 1
731 1 . . . . . . . 3.32 1 1
732 1 . . . . . . . 5.15 1 1
733 1 . . . . . . . 3.67 1 1
734 1 . . . . . . . 3.67 1 1
735 1 . . . . . . . 3.16 1 1
736 1 . . . . . . . 4.54 1 1
737 1 . . . . . . . 3.39 1 1
738 1 . . . . . . . 4.3 1 1
739 1 . . . . . . . 4.61 1 1
740 1 . . . . . . . 4.53 1 1
741 1 . . . . . . . 3.76 1 1
742 1 . . . . . . . 4.18 1 1
743 1 . . . . . . . 4.42 1 1
744 1 . . . . . . . 4.57 1 1
745 1 . . . . . . . 3.86 1 1
746 1 . . . . . . . 4.31 1 1
747 1 . . . . . . . 4.94 1 1
748 1 . . . . . . . 4.3 1 1
749 1 . . . . . . . 4.97 1 1
750 1 . . . . . . . 5.21 1 1
751 1 . . . . . . . 4.31 1 1
752 1 . . . . . . . 4.31 1 1
753 1 . . . . . . . 3.54 1 1
754 1 . . . . . . . 4.78 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 4.64 1 1
757 1 . . . . . . . 3.57 1 1
758 1 . . . . . . . 3.98 1 1
759 1 . . . . . . . 4.71 1 1
760 1 . . . . . . . 3.07 1 1
761 1 . . . . . . . 4.5 1 1
762 1 . . . . . . . 3.86 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 3.34 1 1
765 1 . . . . . . . 3.92 1 1
766 1 . . . . . . . 3.44 1 1
767 1 . . . . . . . 4.46 1 1
768 1 . . . . . . . 5.34 1 1
769 1 . . . . . . . 4.13 1 1
770 1 . . . . . . . 3.09 1 1
771 1 . . . . . . . 3.28 1 1
772 1 . . . . . . . 4.45 1 1
773 1 . . . . . . . 3.47 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 4.06 1 1
776 1 . . . . . . . 4.09 1 1
777 1 . . . . . . . 3.55 1 1
778 1 . . . . . . . 4.09 1 1
779 1 . . . . . . . 5.13 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 2.65 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 3.77 1 1
784 1 . . . . . . . 3.19 1 1
785 1 . . . . . . . 3.77 1 1
786 1 . . . . . . . 3.26 1 1
787 1 . . . . . . . 4.5 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 4.92 1 1
790 1 . . . . . . . 5.09 1 1
791 1 . . . . . . . 4.66 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 4.38 1 1
794 1 . . . . . . . 5.04 1 1
795 1 . . . . . . . 5.04 1 1
796 1 . . . . . . . 3.04 1 1
797 1 . . . . . . . 3.94 1 1
798 1 . . . . . . . 3.75 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 4.69 1 1
803 1 . . . . . . . 3.0 1 1
804 1 . . . . . . . 4.04 1 1
805 1 . . . . . . . 3.66 1 1
806 1 . . . . . . . 3.88 1 1
807 1 . . . . . . . 4.71 1 1
808 1 . . . . . . . 5.5 1 1
809 1 . . . . . . . 3.27 1 1
810 1 . . . . . . . 3.02 1 1
811 1 . . . . . . . 4.39 1 1
812 1 . . . . . . . 3.15 1 1
813 1 . . . . . . . 4.8 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 2.95 1 1
816 1 . . . . . . . 3.29 1 1
817 1 . . . . . . . 3.89 1 1
818 1 . . . . . . . 4.24 1 1
819 1 . . . . . . . 3.36 1 1
820 1 . . . . . . . 4.24 1 1
821 1 . . . . . . . 4.35 1 1
822 1 . . . . . . . 5.33 1 1
823 1 . . . . . . . 4.42 1 1
824 1 . . . . . . . 4.37 1 1
825 1 . . . . . . . 3.78 1 1
826 1 . . . . . . . 3.99 1 1
827 1 . . . . . . . 3.14 1 1
828 1 . . . . . . . 3.32 1 1
829 1 . . . . . . . 4.85 1 1
830 1 . . . . . . . 3.87 1 1
831 1 . . . . . . . 2.72 1 1
832 1 . . . . . . . 4.11 1 1
833 1 . . . . . . . 4.85 1 1
834 1 . . . . . . . 3.37 1 1
835 1 . . . . . . . 5.02 1 1
836 1 . . . . . . . 4.48 1 1
837 1 . . . . . . . 3.32 1 1
838 1 . . . . . . . 3.31 1 1
839 1 . . . . . . . 5.2 1 1
840 1 . . . . . . . 3.65 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 4.92 1 1
843 1 . . . . . . . 3.35 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 4.61 1 1
846 1 . . . . . . . 5.07 1 1
847 1 . . . . . . . 4.42 1 1
848 1 . . . . . . . 5.07 1 1
849 1 . . . . . . . 3.65 1 1
850 1 . . . . . . . 4.34 1 1
851 1 . . . . . . . 4.22 1 1
852 1 . . . . . . . 5.36 1 1
853 1 . . . . . . . 4.76 1 1
854 1 . . . . . . . 4.11 1 1
855 1 . . . . . . . 5.31 1 1
856 1 . . . . . . . 3.47 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.5 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 5.17 1 1
861 1 . . . . . . . 4.54 1 1
862 1 . . . . . . . 5.17 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 5.5 1 1
865 1 . . . . . . . 4.97 1 1
866 1 . . . . . . . 4.97 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 3.79 1 1
870 1 . . . . . . . 3.49 1 1
871 1 . . . . . . . 3.42 1 1
872 1 . . . . . . . 4.88 1 1
873 1 . . . . . . . 4.35 1 1
874 1 . . . . . . . 3.17 1 1
875 1 . . . . . . . 4.32 1 1
876 1 . . . . . . . 4.33 1 1
877 1 . . . . . . . 4.88 1 1
878 1 . . . . . . . 3.79 1 1
879 1 . . . . . . . 3.42 1 1
880 1 . . . . . . . 2.87 1 1
881 1 . . . . . . . 3.42 1 1
882 1 . . . . . . . 4.81 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 3.44 1 1
885 1 . . . . . . . 3.28 1 1
886 1 . . . . . . . 4.09 1 1
887 1 . . . . . . . 4.93 1 1
888 1 . . . . . . . 4.93 1 1
889 1 . . . . . . . 3.07 1 1
890 1 . . . . . . . 4.38 1 1
891 1 . . . . . . . 3.97 1 1
892 1 . . . . . . . 3.43 1 1
893 1 . . . . . . . 3.97 1 1
894 1 . . . . . . . 4.18 1 1
895 1 . . . . . . . 3.29 1 1
896 1 . . . . . . . 5.5 1 1
897 1 . . . . . . . 5.32 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 4.76 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 3.51 1 1
902 1 . . . . . . . 4.19 1 1
903 1 . . . . . . . 3.67 1 1
904 1 . . . . . . . 4.19 1 1
905 1 . . . . . . . 3.25 1 1
906 1 . . . . . . . 3.03 1 1
907 1 . . . . . . . 4.34 1 1
908 1 . . . . . . . 4.11 1 1
909 1 . . . . . . . 5.13 1 1
910 1 . . . . . . . 3.69 1 1
911 1 . . . . . . . 4.33 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 3.76 1 1
914 1 . . . . . . . 3.2 1 1
915 1 . . . . . . . 3.76 1 1
916 1 . . . . . . . 4.23 1 1
917 1 . . . . . . . 3.69 1 1
918 1 . . . . . . . 4.23 1 1
919 1 . . . . . . . 4.44 1 1
920 1 . . . . . . . 3.09 1 1
921 1 . . . . . . . 4.05 1 1
922 1 . . . . . . . 4.75 1 1
923 1 . . . . . . . 4.75 1 1
924 1 . . . . . . . 3.1 1 1
925 1 . . . . . . . 3.26 1 1
926 1 . . . . . . . 2.82 1 1
927 1 . . . . . . . 3.85 1 1
928 1 . . . . . . . 4.47 1 1
929 1 . . . . . . . 4.47 1 1
930 1 . . . . . . . 3.2 1 1
931 1 . . . . . . . 3.97 1 1
932 1 . . . . . . . 3.03 1 1
933 1 . . . . . . . 3.97 1 1
934 1 . . . . . . . 3.05 1 1
935 1 . . . . . . . 3.15 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 4.2 1 1
939 1 . . . . . . . 3.16 1 1
940 1 . . . . . . . 4.15 1 1
941 1 . . . . . . . 4.15 1 1
942 1 . . . . . . . 3.74 1 1
943 1 . . . . . . . 3.22 1 1
944 1 . . . . . . . 3.74 1 1
945 1 . . . . . . . 4.58 1 1
946 1 . . . . . . . 3.86 1 1
947 1 . . . . . . . 3.2 1 1
948 1 . . . . . . . 3.86 1 1
949 1 . . . . . . . 3.01 1 1
950 1 . . . . . . . 3.69 1 1
951 1 . . . . . . . 3.43 1 1
952 1 . . . . . . . 4.28 1 1
953 1 . . . . . . . 4.28 1 1
954 1 . . . . . . . 4.47 1 1
955 1 . . . . . . . 5.32 1 1
956 1 . . . . . . . 5.32 1 1
957 1 . . . . . . . 3.14 1 1
958 1 . . . . . . . 3.66 1 1
959 1 . . . . . . . 3.03 1 1
960 1 . . . . . . . 3.66 1 1
961 1 . . . . . . . 3.4 1 1
962 1 . . . . . . . 4.31 1 1
963 1 . . . . . . . 3.7 1 1
964 1 . . . . . . . 3.68 1 1
965 1 . . . . . . . 4.02 1 1
966 1 . . . . . . . 3.41 1 1
967 1 . . . . . . . 4.02 1 1
968 1 . . . . . . . 4.82 1 1
969 1 . . . . . . . 2.89 1 1
970 1 . . . . . . . 4.34 1 1
971 1 . . . . . . . 4.24 1 1
972 1 . . . . . . . 5.39 1 1
973 1 . . . . . . . 2.7 1 1
974 1 . . . . . . . 3.13 1 1
975 1 . . . . . . . 3.13 1 1
976 1 . . . . . . . 3.11 1 1
977 1 . . . . . . . 3.2 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 3.61 1 1
980 1 . . . . . . . 4.45 1 1
981 1 . . . . . . . 5.03 1 1
982 1 . . . . . . . 4.03 1 1
983 1 . . . . . . . 4.05 1 1
984 1 . . . . . . . 4.76 1 1
985 1 . . . . . . . 3.28 1 1
986 1 . . . . . . . 3.33 1 1
987 1 . . . . . . . 3.78 1 1
988 1 . . . . . . . 4.16 1 1
989 1 . . . . . . . 2.85 1 1
990 1 . . . . . . . 4.29 1 1
991 1 . . . . . . . 3.59 1 1
992 1 . . . . . . . 3.25 1 1
993 1 . . . . . . . 4.08 1 1
994 1 . . . . . . . 4.15 1 1
995 1 . . . . . . . 2.9 1 1
996 1 . . . . . . . 4.32 1 1
997 1 . . . . . . . 2.92 1 1
998 1 . . . . . . . 2.94 1 1
999 1 . . . . . . . 3.41 1 1
1000 1 . . . . . . . 2.95 1 1
1001 1 . . . . . . . 4.92 1 1
1002 1 . . . . . . . 4.17 1 1
1003 1 . . . . . . . 3.78 1 1
1004 1 . . . . . . . 3.18 1 1
1005 1 . . . . . . . 3.78 1 1
1006 1 . . . . . . . 3.55 1 1
1007 1 . . . . . . . 3.8 1 1
1008 1 . . . . . . . 3.82 1 1
1009 1 . . . . . . . 4.48 1 1
1010 1 . . . . . . . 4.48 1 1
1011 1 . . . . . . . 5.09 1 1
1012 1 . . . . . . . 4.58 1 1
1013 1 . . . . . . . 3.59 1 1
1014 1 . . . . . . . 3.1 1 1
1015 1 . . . . . . . 3.3 1 1
1016 1 . . . . . . . 3.95 1 1
1017 1 . . . . . . . 3.95 1 1
1018 1 . . . . . . . 3.2 1 1
1019 1 . . . . . . . 5.22 1 1
1020 1 . . . . . . . 4.56 1 1
1021 1 . . . . . . . 5.22 1 1
1022 1 . . . . . . . 3.27 1 1
1023 1 . . . . . . . 3.97 1 1
1024 1 . . . . . . . 2.93 1 1
1025 1 . . . . . . . 2.74 1 1
1026 1 . . . . . . . 2.92 1 1
1027 1 . . . . . . . 3.98 1 1
1028 1 . . . . . . . 2.42 1 1
1029 1 . . . . . . . 3.53 1 1
1030 1 . . . . . . . 3.21 1 1
1031 1 . . . . . . . 2.5 1 1
1032 1 . . . . . . . 3.21 1 1
1033 1 . . . . . . . 4.38 1 1
1034 1 . . . . . . . 3.82 1 1
1035 1 . . . . . . . 5.02 1 1
1036 1 . . . . . . . 4.49 1 1
1037 1 . . . . . . . 3.56 1 1
1038 1 . . . . . . . 4.13 1 1
1039 1 . . . . . . . 3.3 1 1
1040 1 . . . . . . . 2.85 1 1
1041 1 . . . . . . . 4.76 1 1
1042 1 . . . . . . . 3.52 1 1
1043 1 . . . . . . . 4.14 1 1
1044 1 . . . . . . . 4.15 1 1
1045 1 . . . . . . . 5.34 1 1
1046 1 . . . . . . . 4.57 1 1
1047 1 . . . . . . . 5.34 1 1
1048 1 . . . . . . . 2.96 1 1
1049 1 . . . . . . . 2.88 1 1
1050 1 . . . . . . . 3.29 1 1
1051 1 . . . . . . . 4.74 1 1
1052 1 . . . . . . . 4.02 1 1
1053 1 . . . . . . . 4.74 1 1
1054 1 . . . . . . . 2.95 1 1
1055 1 . . . . . . . 3.96 1 1
1056 1 . . . . . . . 3.66 1 1
1057 1 . . . . . . . 3.47 1 1
1058 1 . . . . . . . 4.11 1 1
1059 1 . . . . . . . 3.54 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 4 LEU C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -65.0 40.0 . 3 ARG+ . . 3 ARG+ . . 3 ARG+ . . 3 ARG+ . 1 1
2 PHI 1 1 13 CYS C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -65.0 40.0 . 12 ALA . . 12 ALA . . 12 ALA . . 12 ALA . 1 1
3 PHI 1 1 14 ALA C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -120.0 40.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
4 PHI 1 1 17 ASP C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -120.0 40.0 . 16 LYS+ . . 16 LYS+ . . 16 LYS+ . . 16 LYS+ . 1 1
5 PHI 1 1 18 LYS C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -65.0 40.0 . 17 ARG+ . . 17 ARG+ . . 17 ARG+ . . 17 ARG+ . 1 1
6 PHI 1 1 19 ARG C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -120.0 40.0 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
7 PHI 1 1 26 THR C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -120.0 40.0 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
8 PHI 1 1 30 LYS C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -120.0 40.0 . 29 ASP- . . 29 ASP- . . 29 ASP- . . 29 ASP- . 1 1
9 PHI 1 1 31 ASP C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -120.0 40.0 . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . 1 1
10 PHI 1 1 32 LYS C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -120.0 40.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
11 PHI 1 1 34 TYR C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -65.0 40.0 . 33 HIS . . 33 HIS . . 33 HIS . . 33 HIS . 1 1
12 PHI 1 1 35 HIS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -65.0 40.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
13 PHI 1 1 36 LEU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -65.0 40.0 . 35 GLU- . . 35 GLU- . . 35 GLU- . . 35 GLU- . 1 1
14 PHI 1 1 37 GLU C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -120.0 40.0 . 36 CYS . . 36 CYS . . 36 CYS . . 36 CYS . 1 1
15 PHI 1 1 39 PHE C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -120.0 40.0 . 38 LYS+ . . 38 LYS+ . . 38 LYS+ . . 38 LYS+ . 1 1
16 PHI 1 1 40 LYS C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -65.0 40.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1
17 PHI 1 1 42 ALA C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -120.0 40.0 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
18 PHI 1 1 43 ALA C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -120.0 40.0 . 42 CYS . . 42 CYS . . 42 CYS . . 42 CYS . 1 1
19 PHI 1 1 45 GLN C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -65.0 40.0 . 44 LYS+ . . 44 LYS+ . . 44 LYS+ . . 44 LYS+ . 1 1
20 PHI 1 1 46 LYS C 1 1 47 HIS N 1 1 47 HIS CA 1 1 47 HIS C -120.0 40.0 . 45 HIS . . 45 HIS . . 45 HIS . . 45 HIS . 1 1
21 PHI 1 1 48 PHE C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -120.0 40.0 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
22 PHI 1 1 49 SER C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -65.0 40.0 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
23 PHI 1 1 54 TYR C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -120.0 40.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
24 PHI 1 1 55 LEU C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -120.0 40.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
25 PHI 1 1 56 LEU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -120.0 40.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
26 PHI 1 1 58 ASN C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -120.0 40.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
27 PHI 1 1 59 SER C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -120.0 40.0 . 58 ASP- . . 58 ASP- . . 58 ASP- . . 58 ASP- . 1 1
28 PHI 1 1 61 ILE C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -120.0 40.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
29 PHI 1 1 62 VAL C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -65.0 40.0 . 61 CYS . . 61 CYS . . 61 CYS . . 61 CYS . 1 1
30 PHI 1 1 64 GLU C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -65.0 40.0 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
31 PHI 1 1 66 ASP C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -65.0 40.0 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 1
32 PHI 1 1 67 ILE C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -65.0 40.0 . 66 TYR . . 66 TYR . . 66 TYR . . 66 TYR . 1 1
33 PHI 1 1 68 TYR C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -65.0 40.0 . 67 GLU- . . 67 GLU- . . 67 GLU- . . 67 GLU- . 1 1
34 PHI 1 1 69 GLU C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -65.0 40.0 . 68 TRP . . 68 TRP . . 68 TRP . . 68 TRP . 1 1
35 PHI 1 1 71 THR C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -65.0 40.0 . 70 LYS+ . . 70 LYS+ . . 70 LYS+ . . 70 LYS+ . 1 1
36 PHI 1 1 87 VAL C 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C -120.0 40.0 . 86 MET . . 86 MET . . 86 MET . . 86 MET . 1 1
37 PHI 1 1 88 MET C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -120.0 40.0 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 1
38 PHI 1 1 89 VAL C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -65.0 40.0 . 88 VAL . . 88 VAL . . 88 VAL . . 88 VAL . 1 1
39 PHI 1 1 90 VAL C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C -65.0 40.0 . 89 GLY . . 89 GLY . . 89 GLY . . 89 GLY . 1 1
40 PHI 1 1 91 GLY C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -65.0 40.0 . 90 GLU- . . 90 GLU- . . 90 GLU- . . 90 GLU- . 1 1
41 PHI 1 1 93 PRO C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -120.0 40.0 . 92 THR . . 92 THR . . 92 THR . . 92 THR . 1 1
42 PHI 1 1 94 THR C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -65.0 40.0 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 1
43 PHI 1 1 95 LEU C 1 1 96 MET N 1 1 96 MET CA 1 1 96 MET C -65.0 40.0 . 94 MET . . 94 MET . . 94 MET . . 94 MET . 1 1
44 PHI 1 1 113 ASN C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -120.0 40.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
45 PHI 1 1 121 GLY C 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C -120.0 40.0 . 120 ILE . . 120 ILE . . 120 ILE . . 120 ILE . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_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 PHI 1 1 11 GLY C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -144.9 -56.1 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 2
2 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 CYS N 108.8 158.1 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 2
3 PHI 1 1 14 ALA C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -152.8 -52.4 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 2
4 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 CYS N -53.7 -10.3 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 2
5 PHI 1 1 18 LYS C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -126.2 -36.0 . 17 ARG+ . . 17 ARG+ . . 17 ARG+ . . 17 ARG+ . 1 2
6 PSI 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ILE N 92.4 155.6 . 17 ARG+ . . 17 ARG+ . . 17 ARG+ . . 17 ARG+ . 1 2
7 PHI 1 1 19 ARG C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -164.2 -44.5 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 2
8 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 ARG N 99.6 159.3 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 2
9 PHI 1 1 20 ILE C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -145.9 -42.799995 . 19 ARG+ . . 19 ARG+ . . 19 ARG+ . . 19 ARG+ . 1 2
10 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ALA N 97.3 185.0 . 19 ARG+ . . 19 ARG+ . . 19 ARG+ . . 19 ARG+ . 1 2
11 PHI 1 1 25 MET C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -154.7 -104.49999 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 2
12 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 MET N 127.3 185.9 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 2
13 PHI 1 1 27 MET C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -130.9 -72.7 . 26 ARG+ . . 26 ARG+ . . 26 ARG+ . . 26 ARG+ . 1 2
14 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 VAL N 109.1 148.49998 . 26 ARG+ . . 26 ARG+ . . 26 ARG+ . . 26 ARG+ . 1 2
15 PHI 1 1 28 ARG C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -176.8 -44.3 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 2
16 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LYS N 96.9 180.7 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 2
17 PHI 1 1 31 ASP C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -184.9 -57.4 . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . 1 2
18 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 VAL N 114.7 187.3 . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . 1 2
19 PHI 1 1 32 LYS C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -143.39998 -101.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2
20 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 TYR N 112.5 169.7 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2
21 PHI 1 1 33 VAL C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -162.0 -85.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 2
22 PSI 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 HIS N 125.40001 175.1 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 2
23 PHI 1 1 35 HIS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -73.9 -52.099995 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 2
24 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLU N -57.899998 -35.3 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 2
25 PHI 1 1 36 LEU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -74.5 -52.0 . 35 GLU- . . 35 GLU- . . 35 GLU- . . 35 GLU- . 1 2
26 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 CYS N -57.0 -7.0 . 35 GLU- . . 35 GLU- . . 35 GLU- . . 35 GLU- . 1 2
27 PHI 1 1 37 GLU C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -121.49999 -56.9 . 36 CYS . . 36 CYS . . 36 CYS . . 36 CYS . 1 2
28 PSI 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 PHE N -52.7 16.199999 . 36 CYS . . 36 CYS . . 36 CYS . . 36 CYS . 1 2
29 PHI 1 1 38 CYS C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -156.6 -48.1 . 37 PHE . . 37 PHE . . 37 PHE . . 37 PHE . 1 2
30 PSI 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 LYS N 56.0 152.5 . 37 PHE . . 37 PHE . . 37 PHE . . 37 PHE . 1 2
31 PHI 1 1 39 PHE C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -160.1 -66.99999 . 38 LYS+ . . 38 LYS+ . . 38 LYS+ . . 38 LYS+ . 1 2
32 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 CYS N 109.6 184.5 . 38 LYS+ . . 38 LYS+ . . 38 LYS+ . . 38 LYS+ . 1 2
33 PHI 1 1 40 LYS C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -191.9 -66.6 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 2
34 PSI 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 ALA N 104.1 146.5 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 2
35 PHI 1 1 42 ALA C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -129.2 -55.6 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 2
36 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 CYS N -50.6 -2.7 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 2
37 PHI 1 1 48 PHE C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -165.9 -39.6 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 2
38 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 VAL N 110.49999 191.3 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 2
39 PHI 1 1 49 SER C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -97.3 -26.4 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 2
40 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLY N 120.1 144.3 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 2
41 PHI 1 1 50 VAL C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 78.2 107.9 . 49 GLY . . 49 GLY . . 49 GLY . . 49 GLY . 1 2
42 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ASP N -33.9 6.1 . 49 GLY . . 49 GLY . . 49 GLY . . 49 GLY . 1 2
43 PHI 1 1 52 ASP C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -173.8 -72.6 . 51 ARG+ . . 51 ARG+ . . 51 ARG+ . . 51 ARG+ . 1 2
44 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 TYR N 122.3 171.7 . 51 ARG+ . . 51 ARG+ . . 51 ARG+ . . 51 ARG+ . 1 2
45 PHI 1 1 53 ARG C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -162.5 -99.3 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 2
46 PSI 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C 1 1 55 LEU N 127.69999 181.1 . 52 TYR . . 52 TYR . . 52 TYR . . 52 TYR . 1 2
47 PHI 1 1 54 TYR C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -165.6 -103.899994 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2
48 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 LEU N 107.6 166.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 2
49 PHI 1 1 55 LEU C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -143.8 -75.8 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 2
50 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ILE N 101.0 148.6 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 2
51 PHI 1 1 56 LEU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -153.6 -66.5 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 2
52 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ASN N 72.0 174.9 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 2
53 PHI 1 1 57 ILE C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -76.8 -48.1 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 2
54 PSI 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 SER N -47.4 -7.4 . 56 ASN . . 56 ASN . . 56 ASN . . 56 ASN . 1 2
55 PHI 1 1 60 ASP C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -129.7 -84.3 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 2
56 PSI 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 VAL N 111.6 155.5 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 2
57 PHI 1 1 61 ILE C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -149.1 -93.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 2
58 PSI 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 CYS N 117.1 147.5 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 2
59 PHI 1 1 63 CYS C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -72.1 -47.1 . 62 GLU- . . 62 GLU- . . 62 GLU- . . 62 GLU- . 1 2
60 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 GLN N -59.2 -19.2 . 62 GLU- . . 62 GLU- . . 62 GLU- . . 62 GLU- . 1 2
61 PHI 1 1 64 GLU C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -84.1 -48.1 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 2
62 PSI 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 ASP N -77.1 15.699999 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 2
63 PHI 1 1 65 GLN C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -110.3 -35.0 . 64 ASP- . . 64 ASP- . . 64 ASP- . . 64 ASP- . 1 2
64 PSI 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 ILE N -71.1 14.8 . 64 ASP- . . 64 ASP- . . 64 ASP- . . 64 ASP- . 1 2
65 PHI 1 1 66 ASP C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -76.6 -55.5 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 2
66 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 TYR N -58.1 -23.4 . 65 ILE . . 65 ILE . . 65 ILE . . 65 ILE . 1 2
67 PHI 1 1 67 ILE C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -68.4 -58.0 . 66 TYR . . 66 TYR . . 66 TYR . . 66 TYR . 1 2
68 PSI 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 GLU N -53.6 -22.7 . 66 TYR . . 66 TYR . . 66 TYR . . 66 TYR . 1 2
69 PHI 1 1 68 TYR C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -75.9 -54.299995 . 67 GLU- . . 67 GLU- . . 67 GLU- . . 67 GLU- . 1 2
70 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 TRP N -55.5 -29.1 . 67 GLU- . . 67 GLU- . . 67 GLU- . . 67 GLU- . 1 2
71 PHI 1 1 69 GLU C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -70.2 -57.599995 . 68 TRP . . 68 TRP . . 68 TRP . . 68 TRP . 1 2
72 PSI 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 1 1 71 THR N -56.8 -23.8 . 68 TRP . . 68 TRP . . 68 TRP . . 68 TRP . 1 2
73 PHI 1 1 70 TRP C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -66.99999 -56.8 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 2
74 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 LYS N -51.299995 -30.800001 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 2
75 PHI 1 1 71 THR C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -70.7 -55.3 . 70 LYS+ . . 70 LYS+ . . 70 LYS+ . . 70 LYS+ . 1 2
76 PSI 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ILE N -56.6 -8.2 . 70 LYS+ . . 70 LYS+ . . 70 LYS+ . . 70 LYS+ . 1 2
77 PHI 1 1 72 LYS C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -83.8 -55.4 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 2
78 PSI 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ASN N -47.0 -13.2 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 2
79 PHI 1 1 73 ILE C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -123.7 -69.0 . 72 ASN . . 72 ASN . . 72 ASN . . 72 ASN . 1 2
80 PSI 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 GLY N -29.8 5.2 . 72 ASN . . 72 ASN . . 72 ASN . . 72 ASN . 1 2
81 PHI 1 1 85 GLY C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -157.5 -32.7 . 84 ASP- . . 84 ASP- . . 84 ASP- . . 84 ASP- . 1 2
82 PSI 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 VAL N 85.299995 183.2 . 84 ASP- . . 84 ASP- . . 84 ASP- . . 84 ASP- . 1 2
83 PHI 1 1 86 ASP C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -136.49998 -38.9 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 2
84 PSI 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 MET N 106.3 151.2 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 2
85 PHI 1 1 88 MET C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -162.2 -86.5 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 2
86 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 VAL N 96.1 159.19998 . 87 VAL . . 87 VAL . . 87 VAL . . 87 VAL . 1 2
87 PHI 1 1 89 VAL C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -94.0 -55.7 . 88 VAL . . 88 VAL . . 88 VAL . . 88 VAL . 1 2
88 PSI 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 GLY N 110.7 147.0 . 88 VAL . . 88 VAL . . 88 VAL . . 88 VAL . 1 2
89 PHI 1 1 91 GLY C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -141.2 -35.0 . 90 GLU- . . 90 GLU- . . 90 GLU- . . 90 GLU- . 1 2
90 PSI 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 PRO N 111.8 169.2 . 90 GLU- . . 90 GLU- . . 90 GLU- . . 90 GLU- . 1 2
91 PSI 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C 1 1 94 THR N 133.8 170.2 . 91 PRO . . 91 PRO . . 91 PRO . . 91 PRO . 1 2
92 PHI 1 1 93 PRO C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -167.0 -102.59999 . 92 THR . . 92 THR . . 92 THR . . 92 THR . 1 2
93 PSI 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 LEU N 111.5 163.7 . 92 THR . . 92 THR . . 92 THR . . 92 THR . 1 2
94 PHI 1 1 94 THR C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -139.4 -40.9 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 2
95 PSI 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 MET N 98.4 151.1 . 93 LEU . . 93 LEU . . 93 LEU . . 93 LEU . 1 2
96 PHI 1 1 102 ASP C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -87.8 -49.6 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 2
97 PSI 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 ASP N -60.999996 -19.0 . 101 GLU- . . 101 GLU- . . 101 GLU- . . 101 GLU- . 1 2
98 PHI 1 1 103 GLU C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -84.4 -49.4 . 102 ASP- . . 102 ASP- . . 102 ASP- . . 102 ASP- . 1 2
99 PSI 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 GLU N -75.6 12.1 . 102 ASP- . . 102 ASP- . . 102 ASP- . . 102 ASP- . 1 2
100 PHI 1 1 104 ASP C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -87.1 -48.6 . 103 GLU- . . 103 GLU- . . 103 GLU- . . 103 GLU- . 1 2
101 PSI 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 ARG N -61.999996 -2.9 . 103 GLU- . . 103 GLU- . . 103 GLU- . . 103 GLU- . 1 2
102 PHI 1 1 105 GLU C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -93.5 -47.5 . 104 ARG+ . . 104 ARG+ . . 104 ARG+ . . 104 ARG+ . 1 2
103 PSI 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 LEU N -72.7 13.2 . 104 ARG+ . . 104 ARG+ . . 104 ARG+ . . 104 ARG+ . 1 2
104 PHI 1 1 106 ARG C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -95.5 -44.999996 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 2
105 PSI 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ILE N -79.0 15.400001 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 2
106 PHI 1 1 118 ALA C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -102.59999 -42.799995 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 2
107 PSI 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 ASN N -67.9 16.5 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 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 3 TYR C C -10.909 -24.977 4.057 1.00 . A A . 1 TYR C 1 1
1 2 1 1 3 TYR CA C -9.537 -25.570 4.355 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 3 TYR CB C -8.486 -24.919 3.450 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 3 TYR CD1 C -6.399 -26.339 3.335 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 3 TYR CD2 C -6.373 -24.412 4.738 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 3 TYR CE1 C -5.097 -26.625 3.696 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 3 TYR CE2 C -5.070 -24.691 5.104 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 3 TYR CG C -7.059 -25.229 3.848 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 3 TYR CZ C -4.437 -25.798 4.581 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 3 TYR H H -8.601 -27.435 4.369 1.00 . A A . 1 TYR H 1 1
1 11 1 1 3 TYR HA H -9.289 -25.365 5.386 1.00 . A A . 1 TYR HA 1 1
1 12 1 1 3 TYR HB2 H -8.628 -25.267 2.438 1.00 . A A . 1 TYR HB2 1 1
1 13 1 1 3 TYR HB3 H -8.613 -23.847 3.477 1.00 . A A . 1 TYR HB3 1 1
1 14 1 1 3 TYR HD1 H -6.919 -26.984 2.641 1.00 . A A . 1 TYR HD1 1 1
1 15 1 1 3 TYR HD2 H -6.872 -23.546 5.146 1.00 . A A . 1 TYR HD2 1 1
1 16 1 1 3 TYR HE1 H -4.601 -27.492 3.286 1.00 . A A . 1 TYR HE1 1 1
1 17 1 1 3 TYR HE2 H -4.554 -24.043 5.797 1.00 . A A . 1 TYR HE2 1 1
1 18 1 1 3 TYR HH H -3.043 -25.979 5.893 1.00 . A A . 1 TYR HH 1 1
1 19 1 1 3 TYR N N -9.543 -27.044 4.163 1.00 . A A . 1 TYR N 1 1
1 20 1 1 3 TYR O O -11.526 -25.305 3.039 1.00 . A A . 1 TYR O 1 1
1 21 1 1 3 TYR OH O -3.139 -26.080 4.943 1.00 . A A . 1 TYR OH 1 1
1 22 1 1 4 LEU C C -12.511 -22.032 4.269 1.00 . A A . 2 LEU C 1 1
1 23 1 1 4 LEU CA C -12.676 -23.449 4.808 1.00 . A A . 2 LEU CA 1 1
1 24 1 1 4 LEU CB C -13.415 -23.412 6.153 1.00 . A A . 2 LEU CB 1 1
1 25 1 1 4 LEU CD1 C -12.766 -25.426 7.524 1.00 . A A . 2 LEU CD1 1 1
1 26 1 1 4 LEU CD2 C -15.134 -24.616 7.530 1.00 . A A . 2 LEU CD2 1 1
1 27 1 1 4 LEU CG C -13.869 -24.773 6.699 1.00 . A A . 2 LEU CG 1 1
1 28 1 1 4 LEU H H -10.827 -23.895 5.740 1.00 . A A . 2 LEU H 1 1
1 29 1 1 4 LEU HA H -13.258 -24.024 4.103 1.00 . A A . 2 LEU HA 1 1
1 30 1 1 4 LEU HB2 H -12.762 -22.957 6.884 1.00 . A A . 2 LEU HB2 1 1
1 31 1 1 4 LEU HB3 H -14.289 -22.788 6.040 1.00 . A A . 2 LEU HB3 1 1
1 32 1 1 4 LEU HD11 H -12.513 -24.786 8.356 1.00 . A A . 2 LEU HD11 1 1
1 33 1 1 4 LEU HD12 H -11.894 -25.574 6.905 1.00 . A A . 2 LEU HD12 1 1
1 34 1 1 4 LEU HD13 H -13.111 -26.380 7.895 1.00 . A A . 2 LEU HD13 1 1
1 35 1 1 4 LEU HD21 H -15.926 -24.224 6.909 1.00 . A A . 2 LEU HD21 1 1
1 36 1 1 4 LEU HD22 H -14.946 -23.934 8.346 1.00 . A A . 2 LEU HD22 1 1
1 37 1 1 4 LEU HD23 H -15.428 -25.577 7.924 1.00 . A A . 2 LEU HD23 1 1
1 38 1 1 4 LEU HG H -14.094 -25.428 5.869 1.00 . A A . 2 LEU HG 1 1
1 39 1 1 4 LEU N N -11.375 -24.104 4.955 1.00 . A A . 2 LEU N 1 1
1 40 1 1 4 LEU O O -11.657 -21.278 4.740 1.00 . A A . 2 LEU O 1 1
1 41 1 1 5 ARG C C -13.730 -19.235 3.606 1.00 . A A . 3 ARG C 1 1
1 42 1 1 5 ARG CA C -13.313 -20.352 2.636 1.00 . A A . 3 ARG CA 1 1
1 43 1 1 5 ARG CB C -14.201 -20.329 1.371 1.00 . A A . 3 ARG CB 1 1
1 44 1 1 5 ARG CD C -16.410 -20.824 0.259 1.00 . A A . 3 ARG CD 1 1
1 45 1 1 5 ARG CG C -15.627 -20.851 1.562 1.00 . A A . 3 ARG CG 1 1
1 46 1 1 5 ARG CZ C -18.651 -21.517 -0.572 1.00 . A A . 3 ARG CZ 1 1
1 47 1 1 5 ARG H H -13.991 -22.342 2.953 1.00 . A A . 3 ARG H 1 1
1 48 1 1 5 ARG HA H -12.292 -20.167 2.336 1.00 . A A . 3 ARG HA 1 1
1 49 1 1 5 ARG HB2 H -14.266 -19.312 1.017 1.00 . A A . 3 ARG HB2 1 1
1 50 1 1 5 ARG HB3 H -13.725 -20.930 0.609 1.00 . A A . 3 ARG HB3 1 1
1 51 1 1 5 ARG HD2 H -16.459 -19.806 -0.096 1.00 . A A . 3 ARG HD2 1 1
1 52 1 1 5 ARG HD3 H -15.894 -21.434 -0.468 1.00 . A A . 3 ARG HD3 1 1
1 53 1 1 5 ARG HE H -18.059 -21.558 1.338 1.00 . A A . 3 ARG HE 1 1
1 54 1 1 5 ARG HG2 H -15.583 -21.868 1.923 1.00 . A A . 3 ARG HG2 1 1
1 55 1 1 5 ARG HG3 H -16.132 -20.231 2.289 1.00 . A A . 3 ARG HG3 1 1
1 56 1 1 5 ARG HH11 H -17.417 -20.881 -2.048 1.00 . A A . 3 ARG HH11 1 1
1 57 1 1 5 ARG HH12 H -18.993 -21.377 -2.564 1.00 . A A . 3 ARG HH12 1 1
1 58 1 1 5 ARG HH21 H -20.116 -22.203 0.639 1.00 . A A . 3 ARG HH21 1 1
1 59 1 1 5 ARG HH22 H -20.520 -22.124 -1.044 1.00 . A A . 3 ARG HH22 1 1
1 60 1 1 5 ARG N N -13.339 -21.683 3.272 1.00 . A A . 3 ARG N 1 1
1 61 1 1 5 ARG NE N -17.775 -21.336 0.427 1.00 . A A . 3 ARG NE 1 1
1 62 1 1 5 ARG NH1 N -18.327 -21.235 -1.833 1.00 . A A . 3 ARG NH1 1 1
1 63 1 1 5 ARG NH2 N -19.861 -21.987 -0.304 1.00 . A A . 3 ARG NH2 1 1
1 64 1 1 5 ARG O O -14.515 -19.467 4.530 1.00 . A A . 3 ARG O 1 1
1 65 1 1 6 LEU C C -13.921 -15.679 3.351 1.00 . A A . 4 LEU C 1 1
1 66 1 1 6 LEU CA C -13.494 -16.866 4.211 1.00 . A A . 4 LEU CA 1 1
1 67 1 1 6 LEU CB C -12.277 -16.478 5.062 1.00 . A A . 4 LEU CB 1 1
1 68 1 1 6 LEU CD1 C -10.846 -18.466 5.624 1.00 . A A . 4 LEU CD1 1 1
1 69 1 1 6 LEU CD2 C -11.356 -16.756 7.378 1.00 . A A . 4 LEU CD2 1 1
1 70 1 1 6 LEU CG C -11.882 -17.483 6.149 1.00 . A A . 4 LEU CG 1 1
1 71 1 1 6 LEU H H -12.573 -17.927 2.624 1.00 . A A . 4 LEU H 1 1
1 72 1 1 6 LEU HA H -14.310 -17.131 4.866 1.00 . A A . 4 LEU HA 1 1
1 73 1 1 6 LEU HB2 H -11.433 -16.346 4.401 1.00 . A A . 4 LEU HB2 1 1
1 74 1 1 6 LEU HB3 H -12.488 -15.532 5.538 1.00 . A A . 4 LEU HB3 1 1
1 75 1 1 6 LEU HD11 H -10.590 -19.169 6.403 1.00 . A A . 4 LEU HD11 1 1
1 76 1 1 6 LEU HD12 H -9.961 -17.928 5.320 1.00 . A A . 4 LEU HD12 1 1
1 77 1 1 6 LEU HD13 H -11.252 -19.000 4.777 1.00 . A A . 4 LEU HD13 1 1
1 78 1 1 6 LEU HD21 H -11.059 -17.479 8.124 1.00 . A A . 4 LEU HD21 1 1
1 79 1 1 6 LEU HD22 H -12.131 -16.121 7.781 1.00 . A A . 4 LEU HD22 1 1
1 80 1 1 6 LEU HD23 H -10.503 -16.153 7.102 1.00 . A A . 4 LEU HD23 1 1
1 81 1 1 6 LEU HG H -12.757 -18.046 6.443 1.00 . A A . 4 LEU HG 1 1
1 82 1 1 6 LEU N N -13.192 -18.032 3.377 1.00 . A A . 4 LEU N 1 1
1 83 1 1 6 LEU O O -13.501 -15.557 2.197 1.00 . A A . 4 LEU O 1 1
1 84 1 1 7 PHE C C -14.461 -12.382 3.640 1.00 . A A . 5 PHE C 1 1
1 85 1 1 7 PHE CA C -15.254 -13.621 3.232 1.00 . A A . 5 PHE CA 1 1
1 86 1 1 7 PHE CB C -16.744 -13.409 3.525 1.00 . A A . 5 PHE CB 1 1
1 87 1 1 7 PHE CD1 C -17.965 -15.604 3.584 1.00 . A A . 5 PHE CD1 1 1
1 88 1 1 7 PHE CD2 C -18.158 -14.252 1.627 1.00 . A A . 5 PHE CD2 1 1
1 89 1 1 7 PHE CE1 C -18.789 -16.554 3.012 1.00 . A A . 5 PHE CE1 1 1
1 90 1 1 7 PHE CE2 C -18.982 -15.200 1.051 1.00 . A A . 5 PHE CE2 1 1
1 91 1 1 7 PHE CG C -17.640 -14.443 2.899 1.00 . A A . 5 PHE CG 1 1
1 92 1 1 7 PHE CZ C -19.298 -16.352 1.744 1.00 . A A . 5 PHE CZ 1 1
1 93 1 1 7 PHE H H -15.049 -14.974 4.850 1.00 . A A . 5 PHE H 1 1
1 94 1 1 7 PHE HA H -15.124 -13.782 2.172 1.00 . A A . 5 PHE HA 1 1
1 95 1 1 7 PHE HB2 H -16.900 -13.439 4.592 1.00 . A A . 5 PHE HB2 1 1
1 96 1 1 7 PHE HB3 H -17.041 -12.440 3.150 1.00 . A A . 5 PHE HB3 1 1
1 97 1 1 7 PHE HD1 H -17.568 -15.763 4.575 1.00 . A A . 5 PHE HD1 1 1
1 98 1 1 7 PHE HD2 H -17.911 -13.352 1.084 1.00 . A A . 5 PHE HD2 1 1
1 99 1 1 7 PHE HE1 H -19.035 -17.454 3.556 1.00 . A A . 5 PHE HE1 1 1
1 100 1 1 7 PHE HE2 H -19.379 -15.039 0.059 1.00 . A A . 5 PHE HE2 1 1
1 101 1 1 7 PHE HZ H -19.943 -17.094 1.295 1.00 . A A . 5 PHE HZ 1 1
1 102 1 1 7 PHE N N -14.758 -14.810 3.929 1.00 . A A . 5 PHE N 1 1
1 103 1 1 7 PHE O O -14.303 -12.103 4.833 1.00 . A A . 5 PHE O 1 1
1 104 1 1 8 GLY C C -11.784 -10.532 2.327 1.00 . A A . 6 GLY C 1 1
1 105 1 1 8 GLY CA C -13.190 -10.444 2.887 1.00 . A A . 6 GLY CA 1 1
1 106 1 1 8 GLY H H -14.131 -11.935 1.714 1.00 . A A . 6 GLY H 1 1
1 107 1 1 8 GLY HA2 H -13.695 -9.604 2.434 1.00 . A A . 6 GLY HA2 1 1
1 108 1 1 8 GLY HA3 H -13.132 -10.282 3.954 1.00 . A A . 6 GLY HA3 1 1
1 109 1 1 8 GLY N N -13.966 -11.650 2.637 1.00 . A A . 6 GLY N 1 1
1 110 1 1 8 GLY O O -11.581 -11.068 1.233 1.00 . A A . 6 GLY O 1 1
1 111 1 1 9 GLN C C -8.565 -10.866 3.615 1.00 . A A . 7 GLN C 1 1
1 112 1 1 9 GLN CA C -9.411 -10.014 2.673 1.00 . A A . 7 GLN CA 1 1
1 113 1 1 9 GLN CB C -8.859 -8.588 2.625 1.00 . A A . 7 GLN CB 1 1
1 114 1 1 9 GLN CD C -8.643 -6.436 1.319 1.00 . A A . 7 GLN CD 1 1
1 115 1 1 9 GLN CG C -9.198 -7.847 1.342 1.00 . A A . 7 GLN CG 1 1
1 116 1 1 9 GLN H H -11.056 -9.596 3.941 1.00 . A A . 7 GLN H 1 1
1 117 1 1 9 GLN HA H -9.361 -10.441 1.683 1.00 . A A . 7 GLN HA 1 1
1 118 1 1 9 GLN HB2 H -9.268 -8.030 3.455 1.00 . A A . 7 GLN HB2 1 1
1 119 1 1 9 GLN HB3 H -7.783 -8.627 2.724 1.00 . A A . 7 GLN HB3 1 1
1 120 1 1 9 GLN HE21 H -10.325 -5.736 2.115 1.00 . A A . 7 GLN HE21 1 1
1 121 1 1 9 GLN HE22 H -9.105 -4.559 1.783 1.00 . A A . 7 GLN HE22 1 1
1 122 1 1 9 GLN HG2 H -8.785 -8.393 0.506 1.00 . A A . 7 GLN HG2 1 1
1 123 1 1 9 GLN HG3 H -10.272 -7.798 1.243 1.00 . A A . 7 GLN HG3 1 1
1 124 1 1 9 GLN N N -10.816 -10.004 3.083 1.00 . A A . 7 GLN N 1 1
1 125 1 1 9 GLN NE2 N -9.438 -5.480 1.786 1.00 . A A . 7 GLN NE2 1 1
1 126 1 1 9 GLN O O -8.931 -11.080 4.775 1.00 . A A . 7 GLN O 1 1
1 127 1 1 9 GLN OE1 O -7.515 -6.207 0.884 1.00 . A A . 7 GLN OE1 1 1
1 128 1 1 10 ASP C C -5.340 -11.348 4.431 1.00 . A A . 8 ASP C 1 1
1 129 1 1 10 ASP CA C -6.500 -12.173 3.865 1.00 . A A . 8 ASP CA 1 1
1 130 1 1 10 ASP CB C -5.945 -13.292 2.981 1.00 . A A . 8 ASP CB 1 1
1 131 1 1 10 ASP CG C -6.987 -14.341 2.638 1.00 . A A . 8 ASP CG 1 1
1 132 1 1 10 ASP H H -7.209 -11.125 2.167 1.00 . A A . 8 ASP H 1 1
1 133 1 1 10 ASP HA H -7.047 -12.613 4.684 1.00 . A A . 8 ASP HA 1 1
1 134 1 1 10 ASP HB2 H -5.580 -12.860 2.061 1.00 . A A . 8 ASP HB2 1 1
1 135 1 1 10 ASP HB3 H -5.128 -13.775 3.495 1.00 . A A . 8 ASP HB3 1 1
1 136 1 1 10 ASP N N -7.429 -11.341 3.097 1.00 . A A . 8 ASP N 1 1
1 137 1 1 10 ASP O O -4.597 -11.829 5.293 1.00 . A A . 8 ASP O 1 1
1 138 1 1 10 ASP OD1 O -7.677 -14.179 1.609 1.00 . A A . 8 ASP OD1 1 1
1 139 1 1 10 ASP OD2 O -7.113 -15.324 3.398 1.00 . A A . 8 ASP OD2 1 1
1 140 1 1 11 GLY C C -4.536 -8.336 5.549 1.00 . A A . 9 GLY C 1 1
1 141 1 1 11 GLY CA C -4.124 -9.233 4.399 1.00 . A A . 9 GLY CA 1 1
1 142 1 1 11 GLY H H -5.833 -9.779 3.274 1.00 . A A . 9 GLY H 1 1
1 143 1 1 11 GLY HA2 H -3.292 -9.843 4.716 1.00 . A A . 9 GLY HA2 1 1
1 144 1 1 11 GLY HA3 H -3.807 -8.615 3.572 1.00 . A A . 9 GLY HA3 1 1
1 145 1 1 11 GLY N N -5.197 -10.106 3.945 1.00 . A A . 9 GLY N 1 1
1 146 1 1 11 GLY O O -4.851 -7.164 5.340 1.00 . A A . 9 GLY O 1 1
1 147 1 1 12 LEU C C -3.784 -7.186 8.403 1.00 . A A . 10 LEU C 1 1
1 148 1 1 12 LEU CA C -4.888 -8.163 7.990 1.00 . A A . 10 LEU CA 1 1
1 149 1 1 12 LEU CB C -5.162 -9.140 9.140 1.00 . A A . 10 LEU CB 1 1
1 150 1 1 12 LEU CD1 C -6.223 -11.295 8.409 1.00 . A A . 10 LEU CD1 1 1
1 151 1 1 12 LEU CD2 C -7.111 -10.069 10.403 1.00 . A A . 10 LEU CD2 1 1
1 152 1 1 12 LEU CG C -6.468 -9.929 9.032 1.00 . A A . 10 LEU CG 1 1
1 153 1 1 12 LEU H H -4.279 -9.841 6.841 1.00 . A A . 10 LEU H 1 1
1 154 1 1 12 LEU HA H -5.787 -7.603 7.785 1.00 . A A . 10 LEU HA 1 1
1 155 1 1 12 LEU HB2 H -4.344 -9.844 9.187 1.00 . A A . 10 LEU HB2 1 1
1 156 1 1 12 LEU HB3 H -5.183 -8.579 10.064 1.00 . A A . 10 LEU HB3 1 1
1 157 1 1 12 LEU HD11 H -5.536 -11.855 9.026 1.00 . A A . 10 LEU HD11 1 1
1 158 1 1 12 LEU HD12 H -5.800 -11.170 7.423 1.00 . A A . 10 LEU HD12 1 1
1 159 1 1 12 LEU HD13 H -7.158 -11.830 8.334 1.00 . A A . 10 LEU HD13 1 1
1 160 1 1 12 LEU HD21 H -7.426 -9.096 10.754 1.00 . A A . 10 LEU HD21 1 1
1 161 1 1 12 LEU HD22 H -6.394 -10.485 11.096 1.00 . A A . 10 LEU HD22 1 1
1 162 1 1 12 LEU HD23 H -7.966 -10.723 10.335 1.00 . A A . 10 LEU HD23 1 1
1 163 1 1 12 LEU HG H -7.154 -9.392 8.394 1.00 . A A . 10 LEU HG 1 1
1 164 1 1 12 LEU N N -4.527 -8.898 6.766 1.00 . A A . 10 LEU N 1 1
1 165 1 1 12 LEU O O -2.626 -7.348 8.006 1.00 . A A . 10 LEU O 1 1
1 166 1 1 13 CYS C C -2.407 -5.685 10.869 1.00 . A A . 11 CYS C 1 1
1 167 1 1 13 CYS CA C -3.208 -5.163 9.675 1.00 . A A . 11 CYS CA 1 1
1 168 1 1 13 CYS CB C -3.953 -3.883 10.042 1.00 . A A . 11 CYS CB 1 1
1 169 1 1 13 CYS H H -5.091 -6.117 9.498 1.00 . A A . 11 CYS H 1 1
1 170 1 1 13 CYS HA H -2.525 -4.952 8.866 1.00 . A A . 11 CYS HA 1 1
1 171 1 1 13 CYS HB2 H -4.552 -3.572 9.200 1.00 . A A . 11 CYS HB2 1 1
1 172 1 1 13 CYS HB3 H -4.604 -4.085 10.880 1.00 . A A . 11 CYS HB3 1 1
1 173 1 1 13 CYS N N -4.155 -6.175 9.205 1.00 . A A . 11 CYS N 1 1
1 174 1 1 13 CYS O O -2.921 -5.804 11.984 1.00 . A A . 11 CYS O 1 1
1 175 1 1 13 CYS SG S -2.883 -2.482 10.500 1.00 . A A . 11 CYS SG 1 1
1 176 1 1 14 ALA C C 0.147 -5.552 12.727 1.00 . A A . 12 ALA C 1 1
1 177 1 1 14 ALA CA C -0.214 -6.555 11.609 1.00 . A A . 12 ALA CA 1 1
1 178 1 1 14 ALA CB C 1.049 -7.058 10.924 1.00 . A A . 12 ALA CB 1 1
1 179 1 1 14 ALA H H -0.826 -5.903 9.678 1.00 . A A . 12 ALA H 1 1
1 180 1 1 14 ALA HA H -0.695 -7.407 12.065 1.00 . A A . 12 ALA HA 1 1
1 181 1 1 14 ALA HB1 H 1.823 -7.209 11.662 1.00 . A A . 12 ALA HB1 1 1
1 182 1 1 14 ALA HB2 H 1.379 -6.333 10.197 1.00 . A A . 12 ALA HB2 1 1
1 183 1 1 14 ALA HB3 H 0.840 -7.994 10.427 1.00 . A A . 12 ALA HB3 1 1
1 184 1 1 14 ALA N N -1.144 -6.018 10.598 1.00 . A A . 12 ALA N 1 1
1 185 1 1 14 ALA O O 0.785 -5.935 13.714 1.00 . A A . 12 ALA O 1 1
1 186 1 1 15 SER C C -1.088 -3.133 14.625 1.00 . A A . 13 SER C 1 1
1 187 1 1 15 SER CA C 0.029 -3.248 13.578 1.00 . A A . 13 SER CA 1 1
1 188 1 1 15 SER CB C 0.274 -1.892 12.895 1.00 . A A . 13 SER CB 1 1
1 189 1 1 15 SER H H -0.780 -4.040 11.779 1.00 . A A . 13 SER H 1 1
1 190 1 1 15 SER HA H 0.936 -3.544 14.085 1.00 . A A . 13 SER HA 1 1
1 191 1 1 15 SER HB2 H 1.120 -1.977 12.232 1.00 . A A . 13 SER HB2 1 1
1 192 1 1 15 SER HB3 H -0.602 -1.614 12.328 1.00 . A A . 13 SER HB3 1 1
1 193 1 1 15 SER HG H 1.303 -0.355 13.547 1.00 . A A . 13 SER HG 1 1
1 194 1 1 15 SER N N -0.267 -4.283 12.577 1.00 . A A . 13 SER N 1 1
1 195 1 1 15 SER O O -0.811 -3.162 15.828 1.00 . A A . 13 SER O 1 1
1 196 1 1 15 SER OG O 0.549 -0.872 13.843 1.00 . A A . 13 SER OG 1 1
1 197 1 1 16 CYS C C -4.252 -4.207 15.212 1.00 . A A . 14 CYS C 1 1
1 198 1 1 16 CYS CA C -3.487 -2.881 15.073 1.00 . A A . 14 CYS CA 1 1
1 199 1 1 16 CYS CB C -4.425 -1.756 14.601 1.00 . A A . 14 CYS CB 1 1
1 200 1 1 16 CYS H H -2.495 -2.992 13.197 1.00 . A A . 14 CYS H 1 1
1 201 1 1 16 CYS HA H -3.097 -2.615 16.044 1.00 . A A . 14 CYS HA 1 1
1 202 1 1 16 CYS HB2 H -5.105 -1.509 15.402 1.00 . A A . 14 CYS HB2 1 1
1 203 1 1 16 CYS HB3 H -3.831 -0.884 14.364 1.00 . A A . 14 CYS HB3 1 1
1 204 1 1 16 CYS N N -2.341 -3.005 14.165 1.00 . A A . 14 CYS N 1 1
1 205 1 1 16 CYS O O -5.213 -4.298 15.983 1.00 . A A . 14 CYS O 1 1
1 206 1 1 16 CYS SG S -5.434 -2.153 13.132 1.00 . A A . 14 CYS SG 1 1
1 207 1 1 17 ASP C C -5.925 -6.541 14.130 1.00 . A A . 15 ASP C 1 1
1 208 1 1 17 ASP CA C -4.422 -6.594 14.467 1.00 . A A . 15 ASP CA 1 1
1 209 1 1 17 ASP CB C -4.183 -7.308 15.815 1.00 . A A . 15 ASP CB 1 1
1 210 1 1 17 ASP CG C -2.725 -7.668 16.034 1.00 . A A . 15 ASP CG 1 1
1 211 1 1 17 ASP H H -3.030 -5.091 13.883 1.00 . A A . 15 ASP H 1 1
1 212 1 1 17 ASP HA H -3.932 -7.164 13.689 1.00 . A A . 15 ASP HA 1 1
1 213 1 1 17 ASP HB2 H -4.497 -6.660 16.619 1.00 . A A . 15 ASP HB2 1 1
1 214 1 1 17 ASP HB3 H -4.767 -8.216 15.842 1.00 . A A . 15 ASP HB3 1 1
1 215 1 1 17 ASP N N -3.806 -5.242 14.463 1.00 . A A . 15 ASP N 1 1
1 216 1 1 17 ASP O O -6.752 -7.205 14.770 1.00 . A A . 15 ASP O 1 1
1 217 1 1 17 ASP OD1 O -1.982 -6.828 16.584 1.00 . A A . 15 ASP OD1 1 1
1 218 1 1 17 ASP OD2 O -2.327 -8.790 15.656 1.00 . A A . 15 ASP OD2 1 1
1 219 1 1 18 LYS C C -7.782 -6.029 11.205 1.00 . A A . 16 LYS C 1 1
1 220 1 1 18 LYS CA C -7.639 -5.588 12.662 1.00 . A A . 16 LYS CA 1 1
1 221 1 1 18 LYS CB C -8.081 -4.126 12.848 1.00 . A A . 16 LYS CB 1 1
1 222 1 1 18 LYS CD C -9.957 -2.451 13.004 1.00 . A A . 16 LYS CD 1 1
1 223 1 1 18 LYS CE C -11.452 -2.223 12.855 1.00 . A A . 16 LYS CE 1 1
1 224 1 1 18 LYS CG C -9.580 -3.890 12.692 1.00 . A A . 16 LYS CG 1 1
1 225 1 1 18 LYS H H -5.546 -5.281 12.617 1.00 . A A . 16 LYS H 1 1
1 226 1 1 18 LYS HA H -8.258 -6.224 13.277 1.00 . A A . 16 LYS HA 1 1
1 227 1 1 18 LYS HB2 H -7.795 -3.804 13.836 1.00 . A A . 16 LYS HB2 1 1
1 228 1 1 18 LYS HB3 H -7.568 -3.516 12.129 1.00 . A A . 16 LYS HB3 1 1
1 229 1 1 18 LYS HD2 H -9.668 -2.226 14.020 1.00 . A A . 16 LYS HD2 1 1
1 230 1 1 18 LYS HD3 H -9.431 -1.796 12.325 1.00 . A A . 16 LYS HD3 1 1
1 231 1 1 18 LYS HE2 H -11.739 -2.454 11.840 1.00 . A A . 16 LYS HE2 1 1
1 232 1 1 18 LYS HE3 H -11.974 -2.882 13.534 1.00 . A A . 16 LYS HE3 1 1
1 233 1 1 18 LYS HG2 H -9.865 -4.112 11.674 1.00 . A A . 16 LYS HG2 1 1
1 234 1 1 18 LYS HG3 H -10.108 -4.546 13.364 1.00 . A A . 16 LYS HG3 1 1
1 235 1 1 18 LYS HZ1 H -11.349 -0.166 12.504 1.00 . A A . 16 LYS HZ1 1 1
1 236 1 1 18 LYS HZ2 H -11.564 -0.573 14.131 1.00 . A A . 16 LYS HZ2 1 1
1 237 1 1 18 LYS HZ3 H -12.861 -0.693 13.052 1.00 . A A . 16 LYS HZ3 1 1
1 238 1 1 18 LYS N N -6.257 -5.752 13.104 1.00 . A A . 16 LYS N 1 1
1 239 1 1 18 LYS NZ N -11.833 -0.815 13.157 1.00 . A A . 16 LYS NZ 1 1
1 240 1 1 18 LYS O O -6.839 -5.913 10.416 1.00 . A A . 16 LYS O 1 1
1 241 1 1 19 ARG C C -9.264 -5.872 8.482 1.00 . A A . 17 ARG C 1 1
1 242 1 1 19 ARG CA C -9.285 -7.008 9.509 1.00 . A A . 17 ARG CA 1 1
1 243 1 1 19 ARG CB C -10.660 -7.695 9.480 1.00 . A A . 17 ARG CB 1 1
1 244 1 1 19 ARG CD C -11.983 -9.749 10.080 1.00 . A A . 17 ARG CD 1 1
1 245 1 1 19 ARG CG C -10.789 -8.877 10.431 1.00 . A A . 17 ARG CG 1 1
1 246 1 1 19 ARG CZ C -13.024 -11.872 10.856 1.00 . A A . 17 ARG CZ 1 1
1 247 1 1 19 ARG H H -9.671 -6.594 11.551 1.00 . A A . 17 ARG H 1 1
1 248 1 1 19 ARG HA H -8.532 -7.730 9.236 1.00 . A A . 17 ARG HA 1 1
1 249 1 1 19 ARG HB2 H -11.415 -6.969 9.742 1.00 . A A . 17 ARG HB2 1 1
1 250 1 1 19 ARG HB3 H -10.849 -8.048 8.476 1.00 . A A . 17 ARG HB3 1 1
1 251 1 1 19 ARG HD2 H -12.880 -9.151 10.147 1.00 . A A . 17 ARG HD2 1 1
1 252 1 1 19 ARG HD3 H -11.865 -10.108 9.068 1.00 . A A . 17 ARG HD3 1 1
1 253 1 1 19 ARG HE H -11.476 -10.953 11.727 1.00 . A A . 17 ARG HE 1 1
1 254 1 1 19 ARG HG2 H -9.891 -9.470 10.375 1.00 . A A . 17 ARG HG2 1 1
1 255 1 1 19 ARG HG3 H -10.911 -8.503 11.438 1.00 . A A . 17 ARG HG3 1 1
1 256 1 1 19 ARG HH11 H -13.907 -11.112 9.198 1.00 . A A . 17 ARG HH11 1 1
1 257 1 1 19 ARG HH12 H -14.588 -12.592 9.788 1.00 . A A . 17 ARG HH12 1 1
1 258 1 1 19 ARG HH21 H -12.383 -12.889 12.480 1.00 . A A . 17 ARG HH21 1 1
1 259 1 1 19 ARG HH22 H -13.725 -13.595 11.644 1.00 . A A . 17 ARG HH22 1 1
1 260 1 1 19 ARG N N -8.975 -6.531 10.865 1.00 . A A . 17 ARG N 1 1
1 261 1 1 19 ARG NE N -12.109 -10.899 10.982 1.00 . A A . 17 ARG NE 1 1
1 262 1 1 19 ARG NH1 N -13.914 -11.857 9.865 1.00 . A A . 17 ARG NH1 1 1
1 263 1 1 19 ARG NH2 N -13.046 -12.867 11.732 1.00 . A A . 17 ARG NH2 1 1
1 264 1 1 19 ARG O O -9.957 -4.862 8.647 1.00 . A A . 17 ARG O 1 1
1 265 1 1 20 ILE C C -9.425 -5.353 5.295 1.00 . A A . 18 ILE C 1 1
1 266 1 1 20 ILE CA C -8.345 -5.062 6.351 1.00 . A A . 18 ILE CA 1 1
1 267 1 1 20 ILE CB C -6.900 -5.068 5.741 1.00 . A A . 18 ILE CB 1 1
1 268 1 1 20 ILE CD1 C -4.479 -4.292 6.270 1.00 . A A . 18 ILE CD1 1 1
1 269 1 1 20 ILE CG1 C -5.935 -4.356 6.719 1.00 . A A . 18 ILE CG1 1 1
1 270 1 1 20 ILE CG2 C -6.855 -4.423 4.344 1.00 . A A . 18 ILE CG2 1 1
1 271 1 1 20 ILE H H -7.919 -6.869 7.376 1.00 . A A . 18 ILE H 1 1
1 272 1 1 20 ILE HA H -8.532 -4.086 6.778 1.00 . A A . 18 ILE HA 1 1
1 273 1 1 20 ILE HB H -6.590 -6.098 5.638 1.00 . A A . 18 ILE HB 1 1
1 274 1 1 20 ILE HD11 H -4.422 -3.818 5.301 1.00 . A A . 18 ILE HD11 1 1
1 275 1 1 20 ILE HD12 H -4.078 -5.293 6.204 1.00 . A A . 18 ILE HD12 1 1
1 276 1 1 20 ILE HD13 H -3.906 -3.721 6.984 1.00 . A A . 18 ILE HD13 1 1
1 277 1 1 20 ILE HG12 H -6.281 -3.344 6.865 1.00 . A A . 18 ILE HG12 1 1
1 278 1 1 20 ILE HG13 H -5.955 -4.874 7.672 1.00 . A A . 18 ILE HG13 1 1
1 279 1 1 20 ILE HG21 H -6.055 -4.869 3.769 1.00 . A A . 18 ILE HG21 1 1
1 280 1 1 20 ILE HG22 H -6.678 -3.363 4.443 1.00 . A A . 18 ILE HG22 1 1
1 281 1 1 20 ILE HG23 H -7.796 -4.589 3.841 1.00 . A A . 18 ILE HG23 1 1
1 282 1 1 20 ILE N N -8.455 -6.050 7.428 1.00 . A A . 18 ILE N 1 1
1 283 1 1 20 ILE O O -9.267 -6.239 4.451 1.00 . A A . 18 ILE O 1 1
1 284 1 1 21 ARG C C -12.410 -3.454 4.213 1.00 . A A . 19 ARG C 1 1
1 285 1 1 21 ARG CA C -11.678 -4.779 4.474 1.00 . A A . 19 ARG CA 1 1
1 286 1 1 21 ARG CB C -12.661 -5.816 5.062 1.00 . A A . 19 ARG CB 1 1
1 287 1 1 21 ARG CD C -14.756 -6.076 3.678 1.00 . A A . 19 ARG CD 1 1
1 288 1 1 21 ARG CG C -13.395 -6.663 4.022 1.00 . A A . 19 ARG CG 1 1
1 289 1 1 21 ARG CZ C -16.688 -6.603 2.201 1.00 . A A . 19 ARG CZ 1 1
1 290 1 1 21 ARG H H -10.572 -3.906 6.072 1.00 . A A . 19 ARG H 1 1
1 291 1 1 21 ARG HA H -11.295 -5.151 3.537 1.00 . A A . 19 ARG HA 1 1
1 292 1 1 21 ARG HB2 H -12.110 -6.481 5.710 1.00 . A A . 19 ARG HB2 1 1
1 293 1 1 21 ARG HB3 H -13.400 -5.292 5.652 1.00 . A A . 19 ARG HB3 1 1
1 294 1 1 21 ARG HD2 H -15.355 -6.037 4.576 1.00 . A A . 19 ARG HD2 1 1
1 295 1 1 21 ARG HD3 H -14.616 -5.075 3.297 1.00 . A A . 19 ARG HD3 1 1
1 296 1 1 21 ARG HE H -14.996 -7.663 2.320 1.00 . A A . 19 ARG HE 1 1
1 297 1 1 21 ARG HG2 H -12.801 -6.714 3.123 1.00 . A A . 19 ARG HG2 1 1
1 298 1 1 21 ARG HG3 H -13.536 -7.659 4.418 1.00 . A A . 19 ARG HG3 1 1
1 299 1 1 21 ARG HH11 H -16.976 -4.942 3.327 1.00 . A A . 19 ARG HH11 1 1
1 300 1 1 21 ARG HH12 H -18.287 -5.360 2.276 1.00 . A A . 19 ARG HH12 1 1
1 301 1 1 21 ARG HH21 H -16.725 -8.190 0.952 1.00 . A A . 19 ARG HH21 1 1
1 302 1 1 21 ARG HH22 H -18.145 -7.198 0.933 1.00 . A A . 19 ARG HH22 1 1
1 303 1 1 21 ARG N N -10.535 -4.606 5.386 1.00 . A A . 19 ARG N 1 1
1 304 1 1 21 ARG NE N -15.462 -6.875 2.670 1.00 . A A . 19 ARG NE 1 1
1 305 1 1 21 ARG NH1 N -17.374 -5.547 2.637 1.00 . A A . 19 ARG NH1 1 1
1 306 1 1 21 ARG NH2 N -17.230 -7.395 1.287 1.00 . A A . 19 ARG NH2 1 1
1 307 1 1 21 ARG O O -12.299 -2.509 4.997 1.00 . A A . 19 ARG O 1 1
1 308 1 1 22 ALA C C -13.220 -0.945 2.518 1.00 . A A . 20 ALA C 1 1
1 309 1 1 22 ALA CA C -14.000 -2.266 2.662 1.00 . A A . 20 ALA CA 1 1
1 310 1 1 22 ALA CB C -15.217 -2.089 3.578 1.00 . A A . 20 ALA CB 1 1
1 311 1 1 22 ALA H H -13.181 -4.221 2.530 1.00 . A A . 20 ALA H 1 1
1 312 1 1 22 ALA HA H -14.383 -2.519 1.683 1.00 . A A . 20 ALA HA 1 1
1 313 1 1 22 ALA HB1 H -15.876 -1.341 3.162 1.00 . A A . 20 ALA HB1 1 1
1 314 1 1 22 ALA HB2 H -14.888 -1.773 4.557 1.00 . A A . 20 ALA HB2 1 1
1 315 1 1 22 ALA HB3 H -15.745 -3.028 3.661 1.00 . A A . 20 ALA HB3 1 1
1 316 1 1 22 ALA N N -13.173 -3.422 3.096 1.00 . A A . 20 ALA N 1 1
1 317 1 1 22 ALA O O -12.934 -0.519 1.395 1.00 . A A . 20 ALA O 1 1
1 318 1 1 23 TYR C C -10.711 0.799 3.164 1.00 . A A . 21 TYR C 1 1
1 319 1 1 23 TYR CA C -12.157 0.974 3.654 1.00 . A A . 21 TYR CA 1 1
1 320 1 1 23 TYR CB C -12.194 1.592 5.064 1.00 . A A . 21 TYR CB 1 1
1 321 1 1 23 TYR CD1 C -13.072 3.956 4.829 1.00 . A A . 21 TYR CD1 1 1
1 322 1 1 23 TYR CD2 C -10.775 3.659 5.397 1.00 . A A . 21 TYR CD2 1 1
1 323 1 1 23 TYR CE1 C -12.907 5.328 4.862 1.00 . A A . 21 TYR CE1 1 1
1 324 1 1 23 TYR CE2 C -10.603 5.030 5.432 1.00 . A A . 21 TYR CE2 1 1
1 325 1 1 23 TYR CG C -12.010 3.098 5.095 1.00 . A A . 21 TYR CG 1 1
1 326 1 1 23 TYR CZ C -11.672 5.859 5.164 1.00 . A A . 21 TYR CZ 1 1
1 327 1 1 23 TYR H H -13.126 -0.708 4.512 1.00 . A A . 21 TYR H 1 1
1 328 1 1 23 TYR HA H -12.669 1.636 2.972 1.00 . A A . 21 TYR HA 1 1
1 329 1 1 23 TYR HB2 H -13.148 1.371 5.519 1.00 . A A . 21 TYR HB2 1 1
1 330 1 1 23 TYR HB3 H -11.409 1.151 5.661 1.00 . A A . 21 TYR HB3 1 1
1 331 1 1 23 TYR HD1 H -14.039 3.537 4.593 1.00 . A A . 21 TYR HD1 1 1
1 332 1 1 23 TYR HD2 H -9.939 3.007 5.606 1.00 . A A . 21 TYR HD2 1 1
1 333 1 1 23 TYR HE1 H -13.744 5.977 4.653 1.00 . A A . 21 TYR HE1 1 1
1 334 1 1 23 TYR HE2 H -9.635 5.447 5.669 1.00 . A A . 21 TYR HE2 1 1
1 335 1 1 23 TYR HH H -12.233 7.625 5.677 1.00 . A A . 21 TYR HH 1 1
1 336 1 1 23 TYR N N -12.881 -0.305 3.653 1.00 . A A . 21 TYR N 1 1
1 337 1 1 23 TYR O O -10.349 1.344 2.120 1.00 . A A . 21 TYR O 1 1
1 338 1 1 23 TYR OH O -11.504 7.225 5.198 1.00 . A A . 21 TYR OH 1 1
1 339 1 1 24 GLU C C -7.712 0.875 2.956 1.00 . A A . 22 GLU C 1 1
1 340 1 1 24 GLU CA C -8.486 -0.289 3.626 1.00 . A A . 22 GLU CA 1 1
1 341 1 1 24 GLU CB C -8.342 -1.622 2.836 1.00 . A A . 22 GLU CB 1 1
1 342 1 1 24 GLU CD C -8.596 -1.635 0.307 1.00 . A A . 22 GLU CD 1 1
1 343 1 1 24 GLU CG C -9.290 -1.802 1.646 1.00 . A A . 22 GLU CG 1 1
1 344 1 1 24 GLU H H -10.301 -0.380 4.732 1.00 . A A . 22 GLU H 1 1
1 345 1 1 24 GLU HA H -8.021 -0.443 4.591 1.00 . A A . 22 GLU HA 1 1
1 346 1 1 24 GLU HB2 H -7.332 -1.690 2.464 1.00 . A A . 22 GLU HB2 1 1
1 347 1 1 24 GLU HB3 H -8.512 -2.438 3.522 1.00 . A A . 22 GLU HB3 1 1
1 348 1 1 24 GLU HG2 H -9.718 -2.793 1.687 1.00 . A A . 22 GLU HG2 1 1
1 349 1 1 24 GLU HG3 H -10.080 -1.069 1.721 1.00 . A A . 22 GLU HG3 1 1
1 350 1 1 24 GLU N N -9.912 0.016 3.924 1.00 . A A . 22 GLU N 1 1
1 351 1 1 24 GLU O O -7.060 1.656 3.654 1.00 . A A . 22 GLU O 1 1
1 352 1 1 24 GLU OE1 O -7.782 -2.511 -0.053 1.00 . A A . 22 GLU OE1 1 1
1 353 1 1 24 GLU OE2 O -8.869 -0.629 -0.382 1.00 . A A . 22 GLU OE2 1 1
1 354 1 1 25 MET C C -5.618 2.131 1.163 1.00 . A A . 23 MET C 1 1
1 355 1 1 25 MET CA C -7.115 2.047 0.816 1.00 . A A . 23 MET CA 1 1
1 356 1 1 25 MET CB C -7.803 3.413 1.007 1.00 . A A . 23 MET CB 1 1
1 357 1 1 25 MET CE C -11.458 4.915 -0.345 1.00 . A A . 23 MET CE 1 1
1 358 1 1 25 MET CG C -9.157 3.523 0.322 1.00 . A A . 23 MET CG 1 1
1 359 1 1 25 MET H H -8.347 0.337 1.122 1.00 . A A . 23 MET H 1 1
1 360 1 1 25 MET HA H -7.199 1.765 -0.224 1.00 . A A . 23 MET HA 1 1
1 361 1 1 25 MET HB2 H -7.943 3.582 2.063 1.00 . A A . 23 MET HB2 1 1
1 362 1 1 25 MET HB3 H -7.160 4.185 0.611 1.00 . A A . 23 MET HB3 1 1
1 363 1 1 25 MET HE1 H -12.022 4.105 0.092 1.00 . A A . 23 MET HE1 1 1
1 364 1 1 25 MET HE2 H -11.235 4.683 -1.376 1.00 . A A . 23 MET HE2 1 1
1 365 1 1 25 MET HE3 H -12.038 5.825 -0.298 1.00 . A A . 23 MET HE3 1 1
1 366 1 1 25 MET HG2 H -9.024 3.357 -0.737 1.00 . A A . 23 MET HG2 1 1
1 367 1 1 25 MET HG3 H -9.811 2.763 0.724 1.00 . A A . 23 MET HG3 1 1
1 368 1 1 25 MET N N -7.800 0.990 1.605 1.00 . A A . 23 MET N 1 1
1 369 1 1 25 MET O O -5.100 3.190 1.545 1.00 . A A . 23 MET O 1 1
1 370 1 1 25 MET SD S -9.928 5.135 0.560 1.00 . A A . 23 MET SD 1 1
1 371 1 1 26 THR C C -2.731 0.184 0.224 1.00 . A A . 24 THR C 1 1
1 372 1 1 26 THR CA C -3.511 0.894 1.332 1.00 . A A . 24 THR CA 1 1
1 373 1 1 26 THR CB C -3.277 0.142 2.662 1.00 . A A . 24 THR CB 1 1
1 374 1 1 26 THR CG2 C -3.700 0.989 3.853 1.00 . A A . 24 THR CG2 1 1
1 375 1 1 26 THR H H -5.411 0.200 0.701 1.00 . A A . 24 THR H 1 1
1 376 1 1 26 THR HA H -3.126 1.896 1.444 1.00 . A A . 24 THR HA 1 1
1 377 1 1 26 THR HB H -2.222 -0.074 2.752 1.00 . A A . 24 THR HB 1 1
1 378 1 1 26 THR HG1 H -3.449 -1.791 3.020 1.00 . A A . 24 THR HG1 1 1
1 379 1 1 26 THR HG21 H -3.408 2.015 3.691 1.00 . A A . 24 THR HG21 1 1
1 380 1 1 26 THR HG22 H -3.218 0.617 4.743 1.00 . A A . 24 THR HG22 1 1
1 381 1 1 26 THR HG23 H -4.772 0.933 3.973 1.00 . A A . 24 THR HG23 1 1
1 382 1 1 26 THR N N -4.938 0.993 1.023 1.00 . A A . 24 THR N 1 1
1 383 1 1 26 THR O O -3.317 -0.462 -0.649 1.00 . A A . 24 THR O 1 1
1 384 1 1 26 THR OG1 O -4.005 -1.092 2.667 1.00 . A A . 24 THR OG1 1 1
1 385 1 1 27 MET C C -0.017 -1.669 -0.156 1.00 . A A . 25 MET C 1 1
1 386 1 1 27 MET CA C -0.493 -0.306 -0.684 1.00 . A A . 25 MET CA 1 1
1 387 1 1 27 MET CB C 0.711 0.623 -0.937 1.00 . A A . 25 MET CB 1 1
1 388 1 1 27 MET CE C 3.960 -0.349 -0.764 1.00 . A A . 25 MET CE 1 1
1 389 1 1 27 MET CG C 1.587 0.225 -2.128 1.00 . A A . 25 MET CG 1 1
1 390 1 1 27 MET H H -1.013 0.859 1.003 1.00 . A A . 25 MET H 1 1
1 391 1 1 27 MET HA H -1.032 -0.452 -1.608 1.00 . A A . 25 MET HA 1 1
1 392 1 1 27 MET HB2 H 0.344 1.624 -1.111 1.00 . A A . 25 MET HB2 1 1
1 393 1 1 27 MET HB3 H 1.331 0.632 -0.052 1.00 . A A . 25 MET HB3 1 1
1 394 1 1 27 MET HE1 H 3.759 -1.363 -1.078 1.00 . A A . 25 MET HE1 1 1
1 395 1 1 27 MET HE2 H 3.496 -0.170 0.196 1.00 . A A . 25 MET HE2 1 1
1 396 1 1 27 MET HE3 H 5.027 -0.204 -0.679 1.00 . A A . 25 MET HE3 1 1
1 397 1 1 27 MET HG2 H 1.592 -0.852 -2.207 1.00 . A A . 25 MET HG2 1 1
1 398 1 1 27 MET HG3 H 1.161 0.645 -3.028 1.00 . A A . 25 MET HG3 1 1
1 399 1 1 27 MET N N -1.399 0.318 0.282 1.00 . A A . 25 MET N 1 1
1 400 1 1 27 MET O O -0.085 -1.933 1.049 1.00 . A A . 25 MET O 1 1
1 401 1 1 27 MET SD S 3.296 0.796 -1.975 1.00 . A A . 25 MET SD 1 1
1 402 1 1 28 ARG C C 2.434 -3.760 -0.277 1.00 . A A . 26 ARG C 1 1
1 403 1 1 28 ARG CA C 0.967 -3.850 -0.714 1.00 . A A . 26 ARG CA 1 1
1 404 1 1 28 ARG CB C 0.810 -4.815 -1.899 1.00 . A A . 26 ARG CB 1 1
1 405 1 1 28 ARG CD C 0.407 -7.161 -2.704 1.00 . A A . 26 ARG CD 1 1
1 406 1 1 28 ARG CG C 0.605 -6.266 -1.491 1.00 . A A . 26 ARG CG 1 1
1 407 1 1 28 ARG CZ C -0.059 -9.558 -3.177 1.00 . A A . 26 ARG CZ 1 1
1 408 1 1 28 ARG H H 0.479 -2.249 -2.012 1.00 . A A . 26 ARG H 1 1
1 409 1 1 28 ARG HA H 0.379 -4.213 0.117 1.00 . A A . 26 ARG HA 1 1
1 410 1 1 28 ARG HB2 H -0.042 -4.507 -2.486 1.00 . A A . 26 ARG HB2 1 1
1 411 1 1 28 ARG HB3 H 1.697 -4.759 -2.512 1.00 . A A . 26 ARG HB3 1 1
1 412 1 1 28 ARG HD2 H -0.467 -6.827 -3.243 1.00 . A A . 26 ARG HD2 1 1
1 413 1 1 28 ARG HD3 H 1.275 -7.080 -3.341 1.00 . A A . 26 ARG HD3 1 1
1 414 1 1 28 ARG HE H 0.320 -8.782 -1.373 1.00 . A A . 26 ARG HE 1 1
1 415 1 1 28 ARG HG2 H 1.474 -6.603 -0.946 1.00 . A A . 26 ARG HG2 1 1
1 416 1 1 28 ARG HG3 H -0.268 -6.333 -0.859 1.00 . A A . 26 ARG HG3 1 1
1 417 1 1 28 ARG HH11 H -0.095 -8.400 -4.839 1.00 . A A . 26 ARG HH11 1 1
1 418 1 1 28 ARG HH12 H -0.413 -10.082 -5.102 1.00 . A A . 26 ARG HH12 1 1
1 419 1 1 28 ARG HH21 H -0.098 -10.980 -1.741 1.00 . A A . 26 ARG HH21 1 1
1 420 1 1 28 ARG HH22 H -0.415 -11.540 -3.349 1.00 . A A . 26 ARG HH22 1 1
1 421 1 1 28 ARG N N 0.464 -2.523 -1.071 1.00 . A A . 26 ARG N 1 1
1 422 1 1 28 ARG NE N 0.225 -8.564 -2.323 1.00 . A A . 26 ARG NE 1 1
1 423 1 1 28 ARG NH1 N -0.201 -9.327 -4.481 1.00 . A A . 26 ARG NH1 1 1
1 424 1 1 28 ARG NH2 N -0.202 -10.794 -2.718 1.00 . A A . 26 ARG NH2 1 1
1 425 1 1 28 ARG O O 3.310 -3.398 -1.070 1.00 . A A . 26 ARG O 1 1
1 426 1 1 29 VAL C C 4.763 -5.374 1.345 1.00 . A A . 27 VAL C 1 1
1 427 1 1 29 VAL CA C 4.031 -4.036 1.580 1.00 . A A . 27 VAL CA 1 1
1 428 1 1 29 VAL CB C 3.992 -3.677 3.106 1.00 . A A . 27 VAL CB 1 1
1 429 1 1 29 VAL CG1 C 5.272 -2.968 3.543 1.00 . A A . 27 VAL CG1 1 1
1 430 1 1 29 VAL CG2 C 2.786 -2.806 3.445 1.00 . A A . 27 VAL CG2 1 1
1 431 1 1 29 VAL H H 1.932 -4.363 1.566 1.00 . A A . 27 VAL H 1 1
1 432 1 1 29 VAL HA H 4.575 -3.256 1.065 1.00 . A A . 27 VAL HA 1 1
1 433 1 1 29 VAL HB H 3.911 -4.595 3.672 1.00 . A A . 27 VAL HB 1 1
1 434 1 1 29 VAL HG11 H 5.482 -2.152 2.867 1.00 . A A . 27 VAL HG11 1 1
1 435 1 1 29 VAL HG12 H 6.094 -3.666 3.533 1.00 . A A . 27 VAL HG12 1 1
1 436 1 1 29 VAL HG13 H 5.143 -2.580 4.542 1.00 . A A . 27 VAL HG13 1 1
1 437 1 1 29 VAL HG21 H 2.744 -2.650 4.510 1.00 . A A . 27 VAL HG21 1 1
1 438 1 1 29 VAL HG22 H 1.883 -3.297 3.116 1.00 . A A . 27 VAL HG22 1 1
1 439 1 1 29 VAL HG23 H 2.879 -1.853 2.945 1.00 . A A . 27 VAL HG23 1 1
1 440 1 1 29 VAL N N 2.681 -4.084 0.998 1.00 . A A . 27 VAL N 1 1
1 441 1 1 29 VAL O O 4.208 -6.283 0.719 1.00 . A A . 27 VAL O 1 1
1 442 1 1 30 LYS C C 6.147 -7.987 2.090 1.00 . A A . 28 LYS C 1 1
1 443 1 1 30 LYS CA C 6.854 -6.680 1.678 1.00 . A A . 28 LYS CA 1 1
1 444 1 1 30 LYS CB C 8.167 -6.515 2.459 1.00 . A A . 28 LYS CB 1 1
1 445 1 1 30 LYS CD C 10.438 -5.445 2.617 1.00 . A A . 28 LYS CD 1 1
1 446 1 1 30 LYS CE C 11.437 -4.498 1.965 1.00 . A A . 28 LYS CE 1 1
1 447 1 1 30 LYS CG C 9.157 -5.562 1.805 1.00 . A A . 28 LYS CG 1 1
1 448 1 1 30 LYS H H 6.381 -4.714 2.333 1.00 . A A . 28 LYS H 1 1
1 449 1 1 30 LYS HA H 7.096 -6.752 0.629 1.00 . A A . 28 LYS HA 1 1
1 450 1 1 30 LYS HB2 H 7.939 -6.139 3.446 1.00 . A A . 28 LYS HB2 1 1
1 451 1 1 30 LYS HB3 H 8.639 -7.481 2.554 1.00 . A A . 28 LYS HB3 1 1
1 452 1 1 30 LYS HD2 H 10.196 -5.072 3.601 1.00 . A A . 28 LYS HD2 1 1
1 453 1 1 30 LYS HD3 H 10.888 -6.424 2.703 1.00 . A A . 28 LYS HD3 1 1
1 454 1 1 30 LYS HE2 H 10.921 -3.594 1.679 1.00 . A A . 28 LYS HE2 1 1
1 455 1 1 30 LYS HE3 H 12.207 -4.259 2.684 1.00 . A A . 28 LYS HE3 1 1
1 456 1 1 30 LYS HG2 H 9.399 -5.931 0.820 1.00 . A A . 28 LYS HG2 1 1
1 457 1 1 30 LYS HG3 H 8.702 -4.585 1.724 1.00 . A A . 28 LYS HG3 1 1
1 458 1 1 30 LYS HZ1 H 12.751 -4.426 0.341 1.00 . A A . 28 LYS HZ1 1 1
1 459 1 1 30 LYS HZ2 H 11.347 -5.322 0.046 1.00 . A A . 28 LYS HZ2 1 1
1 460 1 1 30 LYS HZ3 H 12.575 -5.970 1.011 1.00 . A A . 28 LYS HZ3 1 1
1 461 1 1 30 LYS N N 6.011 -5.478 1.842 1.00 . A A . 28 LYS N 1 1
1 462 1 1 30 LYS NZ N 12.072 -5.096 0.756 1.00 . A A . 28 LYS NZ 1 1
1 463 1 1 30 LYS O O 5.871 -8.830 1.231 1.00 . A A . 28 LYS O 1 1
1 464 1 1 31 ASP C C 3.869 -9.058 4.574 1.00 . A A . 29 ASP C 1 1
1 465 1 1 31 ASP CA C 5.202 -9.365 3.883 1.00 . A A . 29 ASP CA 1 1
1 466 1 1 31 ASP CB C 6.138 -10.113 4.843 1.00 . A A . 29 ASP CB 1 1
1 467 1 1 31 ASP CG C 5.859 -11.605 4.898 1.00 . A A . 29 ASP CG 1 1
1 468 1 1 31 ASP H H 6.100 -7.448 4.029 1.00 . A A . 29 ASP H 1 1
1 469 1 1 31 ASP HA H 5.008 -9.998 3.030 1.00 . A A . 29 ASP HA 1 1
1 470 1 1 31 ASP HB2 H 7.159 -9.971 4.522 1.00 . A A . 29 ASP HB2 1 1
1 471 1 1 31 ASP HB3 H 6.019 -9.707 5.837 1.00 . A A . 29 ASP HB3 1 1
1 472 1 1 31 ASP N N 5.860 -8.153 3.391 1.00 . A A . 29 ASP N 1 1
1 473 1 1 31 ASP O O 2.881 -9.767 4.358 1.00 . A A . 29 ASP O 1 1
1 474 1 1 31 ASP OD1 O 6.443 -12.349 4.082 1.00 . A A . 29 ASP OD1 1 1
1 475 1 1 31 ASP OD2 O 5.055 -12.028 5.755 1.00 . A A . 29 ASP OD2 1 1
1 476 1 1 32 LYS C C 2.018 -6.347 5.601 1.00 . A A . 30 LYS C 1 1
1 477 1 1 32 LYS CA C 2.650 -7.623 6.149 1.00 . A A . 30 LYS CA 1 1
1 478 1 1 32 LYS CB C 3.001 -7.425 7.628 1.00 . A A . 30 LYS CB 1 1
1 479 1 1 32 LYS CD C 4.253 -8.326 9.625 1.00 . A A . 30 LYS CD 1 1
1 480 1 1 32 LYS CE C 5.252 -9.395 10.031 1.00 . A A . 30 LYS CE 1 1
1 481 1 1 32 LYS CG C 3.604 -8.659 8.291 1.00 . A A . 30 LYS CG 1 1
1 482 1 1 32 LYS H H 4.665 -7.474 5.510 1.00 . A A . 30 LYS H 1 1
1 483 1 1 32 LYS HA H 1.937 -8.428 6.065 1.00 . A A . 30 LYS HA 1 1
1 484 1 1 32 LYS HB2 H 3.710 -6.615 7.709 1.00 . A A . 30 LYS HB2 1 1
1 485 1 1 32 LYS HB3 H 2.104 -7.159 8.162 1.00 . A A . 30 LYS HB3 1 1
1 486 1 1 32 LYS HD2 H 4.768 -7.381 9.542 1.00 . A A . 30 LYS HD2 1 1
1 487 1 1 32 LYS HD3 H 3.486 -8.255 10.382 1.00 . A A . 30 LYS HD3 1 1
1 488 1 1 32 LYS HE2 H 4.738 -10.342 10.102 1.00 . A A . 30 LYS HE2 1 1
1 489 1 1 32 LYS HE3 H 6.018 -9.458 9.271 1.00 . A A . 30 LYS HE3 1 1
1 490 1 1 32 LYS HG2 H 2.822 -9.384 8.455 1.00 . A A . 30 LYS HG2 1 1
1 491 1 1 32 LYS HG3 H 4.351 -9.077 7.632 1.00 . A A . 30 LYS HG3 1 1
1 492 1 1 32 LYS HZ1 H 6.566 -9.843 11.592 1.00 . A A . 30 LYS HZ1 1 1
1 493 1 1 32 LYS HZ2 H 5.169 -9.029 12.086 1.00 . A A . 30 LYS HZ2 1 1
1 494 1 1 32 LYS HZ3 H 6.400 -8.186 11.289 1.00 . A A . 30 LYS HZ3 1 1
1 495 1 1 32 LYS N N 3.850 -8.005 5.398 1.00 . A A . 30 LYS N 1 1
1 496 1 1 32 LYS NZ N 5.891 -9.092 11.341 1.00 . A A . 30 LYS NZ 1 1
1 497 1 1 32 LYS O O 2.722 -5.436 5.159 1.00 . A A . 30 LYS O 1 1
1 498 1 1 33 VAL C C -0.612 -4.356 6.383 1.00 . A A . 31 VAL C 1 1
1 499 1 1 33 VAL CA C -0.082 -5.135 5.173 1.00 . A A . 31 VAL CA 1 1
1 500 1 1 33 VAL CB C -1.268 -5.539 4.241 1.00 . A A . 31 VAL CB 1 1
1 501 1 1 33 VAL CG1 C -1.814 -4.330 3.481 1.00 . A A . 31 VAL CG1 1 1
1 502 1 1 33 VAL CG2 C -0.859 -6.627 3.252 1.00 . A A . 31 VAL CG2 1 1
1 503 1 1 33 VAL H H 0.193 -7.067 6.003 1.00 . A A . 31 VAL H 1 1
1 504 1 1 33 VAL HA H 0.591 -4.498 4.617 1.00 . A A . 31 VAL HA 1 1
1 505 1 1 33 VAL HB H -2.063 -5.929 4.859 1.00 . A A . 31 VAL HB 1 1
1 506 1 1 33 VAL HG11 H -2.166 -3.591 4.185 1.00 . A A . 31 VAL HG11 1 1
1 507 1 1 33 VAL HG12 H -2.632 -4.642 2.849 1.00 . A A . 31 VAL HG12 1 1
1 508 1 1 33 VAL HG13 H -1.030 -3.904 2.872 1.00 . A A . 31 VAL HG13 1 1
1 509 1 1 33 VAL HG21 H -1.703 -6.883 2.628 1.00 . A A . 31 VAL HG21 1 1
1 510 1 1 33 VAL HG22 H -0.533 -7.503 3.794 1.00 . A A . 31 VAL HG22 1 1
1 511 1 1 33 VAL HG23 H -0.050 -6.266 2.633 1.00 . A A . 31 VAL HG23 1 1
1 512 1 1 33 VAL N N 0.681 -6.298 5.644 1.00 . A A . 31 VAL N 1 1
1 513 1 1 33 VAL O O -0.995 -4.957 7.391 1.00 . A A . 31 VAL O 1 1
1 514 1 1 34 TYR C C -2.042 -1.072 6.851 1.00 . A A . 32 TYR C 1 1
1 515 1 1 34 TYR CA C -1.096 -2.156 7.362 1.00 . A A . 32 TYR CA 1 1
1 516 1 1 34 TYR CB C 0.097 -1.490 8.067 1.00 . A A . 32 TYR CB 1 1
1 517 1 1 34 TYR CD1 C 2.246 -2.719 7.587 1.00 . A A . 32 TYR CD1 1 1
1 518 1 1 34 TYR CD2 C 1.201 -3.072 9.697 1.00 . A A . 32 TYR CD2 1 1
1 519 1 1 34 TYR CE1 C 3.260 -3.590 7.935 1.00 . A A . 32 TYR CE1 1 1
1 520 1 1 34 TYR CE2 C 2.211 -3.943 10.056 1.00 . A A . 32 TYR CE2 1 1
1 521 1 1 34 TYR CG C 1.203 -2.446 8.461 1.00 . A A . 32 TYR CG 1 1
1 522 1 1 34 TYR CZ C 3.239 -4.199 9.172 1.00 . A A . 32 TYR CZ 1 1
1 523 1 1 34 TYR H H -0.326 -2.611 5.434 1.00 . A A . 32 TYR H 1 1
1 524 1 1 34 TYR HA H -1.622 -2.773 8.074 1.00 . A A . 32 TYR HA 1 1
1 525 1 1 34 TYR HB2 H 0.523 -0.748 7.409 1.00 . A A . 32 TYR HB2 1 1
1 526 1 1 34 TYR HB3 H -0.255 -1.003 8.965 1.00 . A A . 32 TYR HB3 1 1
1 527 1 1 34 TYR HD1 H 2.260 -2.237 6.623 1.00 . A A . 32 TYR HD1 1 1
1 528 1 1 34 TYR HD2 H 0.392 -2.873 10.383 1.00 . A A . 32 TYR HD2 1 1
1 529 1 1 34 TYR HE1 H 4.062 -3.790 7.237 1.00 . A A . 32 TYR HE1 1 1
1 530 1 1 34 TYR HE2 H 2.194 -4.417 11.026 1.00 . A A . 32 TYR HE2 1 1
1 531 1 1 34 TYR HH H 3.867 -5.849 9.933 1.00 . A A . 32 TYR HH 1 1
1 532 1 1 34 TYR N N -0.631 -3.022 6.270 1.00 . A A . 32 TYR N 1 1
1 533 1 1 34 TYR O O -1.950 -0.657 5.694 1.00 . A A . 32 TYR O 1 1
1 534 1 1 34 TYR OH O 4.247 -5.067 9.525 1.00 . A A . 32 TYR OH 1 1
1 535 1 1 35 HIS C C -3.228 1.785 7.158 1.00 . A A . 33 HIS C 1 1
1 536 1 1 35 HIS CA C -3.925 0.443 7.415 1.00 . A A . 33 HIS CA 1 1
1 537 1 1 35 HIS CB C -4.926 0.612 8.569 1.00 . A A . 33 HIS CB 1 1
1 538 1 1 35 HIS CD2 C -6.935 -0.897 7.907 1.00 . A A . 33 HIS CD2 1 1
1 539 1 1 35 HIS CE1 C -6.915 -2.245 9.641 1.00 . A A . 33 HIS CE1 1 1
1 540 1 1 35 HIS CG C -5.912 -0.507 8.710 1.00 . A A . 33 HIS CG 1 1
1 541 1 1 35 HIS H H -2.966 -1.011 8.632 1.00 . A A . 33 HIS H 1 1
1 542 1 1 35 HIS HA H -4.461 0.149 6.524 1.00 . A A . 33 HIS HA 1 1
1 543 1 1 35 HIS HB2 H -4.379 0.685 9.496 1.00 . A A . 33 HIS HB2 1 1
1 544 1 1 35 HIS HB3 H -5.482 1.526 8.417 1.00 . A A . 33 HIS HB3 1 1
1 545 1 1 35 HIS HD2 H -7.221 -0.443 6.969 1.00 . A A . 33 HIS HD2 1 1
1 546 1 1 35 HIS HE1 H -7.157 -3.051 10.321 1.00 . A A . 33 HIS HE1 1 1
1 547 1 1 35 HIS HE2 H -8.349 -2.427 8.189 1.00 . A A . 33 HIS HE2 1 1
1 548 1 1 35 HIS N N -2.951 -0.618 7.734 1.00 . A A . 33 HIS N 1 1
1 549 1 1 35 HIS ND1 N -5.933 -1.372 9.785 1.00 . A A . 33 HIS ND1 1 1
1 550 1 1 35 HIS NE2 N -7.540 -1.976 8.509 1.00 . A A . 33 HIS NE2 1 1
1 551 1 1 35 HIS O O -2.085 1.982 7.581 1.00 . A A . 33 HIS O 1 1
1 552 1 1 36 LEU C C -3.187 4.851 7.459 1.00 . A A . 34 LEU C 1 1
1 553 1 1 36 LEU CA C -3.382 4.042 6.167 1.00 . A A . 34 LEU CA 1 1
1 554 1 1 36 LEU CB C -4.279 4.794 5.162 1.00 . A A . 34 LEU CB 1 1
1 555 1 1 36 LEU CD1 C -6.030 6.282 6.176 1.00 . A A . 34 LEU CD1 1 1
1 556 1 1 36 LEU CD2 C -6.638 4.738 4.305 1.00 . A A . 34 LEU CD2 1 1
1 557 1 1 36 LEU CG C -5.764 4.930 5.535 1.00 . A A . 34 LEU CG 1 1
1 558 1 1 36 LEU H H -4.820 2.475 6.140 1.00 . A A . 34 LEU H 1 1
1 559 1 1 36 LEU HA H -2.410 3.896 5.716 1.00 . A A . 34 LEU HA 1 1
1 560 1 1 36 LEU HB2 H -3.876 5.788 5.036 1.00 . A A . 34 LEU HB2 1 1
1 561 1 1 36 LEU HB3 H -4.218 4.283 4.213 1.00 . A A . 34 LEU HB3 1 1
1 562 1 1 36 LEU HD11 H -5.390 6.405 7.037 1.00 . A A . 34 LEU HD11 1 1
1 563 1 1 36 LEU HD12 H -7.064 6.337 6.484 1.00 . A A . 34 LEU HD12 1 1
1 564 1 1 36 LEU HD13 H -5.826 7.066 5.461 1.00 . A A . 34 LEU HD13 1 1
1 565 1 1 36 LEU HD21 H -6.382 5.479 3.562 1.00 . A A . 34 LEU HD21 1 1
1 566 1 1 36 LEU HD22 H -7.676 4.849 4.580 1.00 . A A . 34 LEU HD22 1 1
1 567 1 1 36 LEU HD23 H -6.477 3.750 3.899 1.00 . A A . 34 LEU HD23 1 1
1 568 1 1 36 LEU HG H -6.020 4.163 6.252 1.00 . A A . 34 LEU HG 1 1
1 569 1 1 36 LEU N N -3.924 2.704 6.464 1.00 . A A . 34 LEU N 1 1
1 570 1 1 36 LEU O O -2.155 5.503 7.641 1.00 . A A . 34 LEU O 1 1
1 571 1 1 37 GLU C C -3.075 4.863 10.556 1.00 . A A . 35 GLU C 1 1
1 572 1 1 37 GLU CA C -4.154 5.476 9.651 1.00 . A A . 35 GLU CA 1 1
1 573 1 1 37 GLU CB C -5.517 5.394 10.352 1.00 . A A . 35 GLU CB 1 1
1 574 1 1 37 GLU CD C -7.872 6.296 10.530 1.00 . A A . 35 GLU CD 1 1
1 575 1 1 37 GLU CG C -6.604 6.239 9.701 1.00 . A A . 35 GLU CG 1 1
1 576 1 1 37 GLU H H -4.997 4.278 8.112 1.00 . A A . 35 GLU H 1 1
1 577 1 1 37 GLU HA H -3.911 6.514 9.475 1.00 . A A . 35 GLU HA 1 1
1 578 1 1 37 GLU HB2 H -5.846 4.366 10.351 1.00 . A A . 35 GLU HB2 1 1
1 579 1 1 37 GLU HB3 H -5.401 5.723 11.374 1.00 . A A . 35 GLU HB3 1 1
1 580 1 1 37 GLU HG2 H -6.232 7.244 9.570 1.00 . A A . 35 GLU HG2 1 1
1 581 1 1 37 GLU HG3 H -6.842 5.815 8.737 1.00 . A A . 35 GLU HG3 1 1
1 582 1 1 37 GLU N N -4.198 4.795 8.345 1.00 . A A . 35 GLU N 1 1
1 583 1 1 37 GLU O O -2.519 5.541 11.425 1.00 . A A . 35 GLU O 1 1
1 584 1 1 37 GLU OE1 O -7.984 7.202 11.382 1.00 . A A . 35 GLU OE1 1 1
1 585 1 1 37 GLU OE2 O -8.753 5.434 10.328 1.00 . A A . 35 GLU OE2 1 1
1 586 1 1 38 CYS C C -0.395 2.955 10.462 1.00 . A A . 36 CYS C 1 1
1 587 1 1 38 CYS CA C -1.793 2.820 11.090 1.00 . A A . 36 CYS CA 1 1
1 588 1 1 38 CYS CB C -2.198 1.342 11.164 1.00 . A A . 36 CYS CB 1 1
1 589 1 1 38 CYS H H -3.289 3.104 9.619 1.00 . A A . 36 CYS H 1 1
1 590 1 1 38 CYS HA H -1.765 3.226 12.090 1.00 . A A . 36 CYS HA 1 1
1 591 1 1 38 CYS HB2 H -2.055 0.889 10.194 1.00 . A A . 36 CYS HB2 1 1
1 592 1 1 38 CYS HB3 H -1.572 0.840 11.887 1.00 . A A . 36 CYS HB3 1 1
1 593 1 1 38 CYS N N -2.797 3.569 10.328 1.00 . A A . 36 CYS N 1 1
1 594 1 1 38 CYS O O 0.592 2.447 11.006 1.00 . A A . 36 CYS O 1 1
1 595 1 1 38 CYS SG S -3.936 1.072 11.650 1.00 . A A . 36 CYS SG 1 1
1 596 1 1 39 PHE C C 1.648 5.121 9.154 1.00 . A A . 37 PHE C 1 1
1 597 1 1 39 PHE CA C 0.927 3.881 8.590 1.00 . A A . 37 PHE CA 1 1
1 598 1 1 39 PHE CB C 0.617 4.038 7.087 1.00 . A A . 37 PHE CB 1 1
1 599 1 1 39 PHE CD1 C 2.151 2.508 5.803 1.00 . A A . 37 PHE CD1 1 1
1 600 1 1 39 PHE CD2 C 2.518 4.862 5.664 1.00 . A A . 37 PHE CD2 1 1
1 601 1 1 39 PHE CE1 C 3.219 2.289 4.953 1.00 . A A . 37 PHE CE1 1 1
1 602 1 1 39 PHE CE2 C 3.588 4.647 4.816 1.00 . A A . 37 PHE CE2 1 1
1 603 1 1 39 PHE CG C 1.789 3.797 6.170 1.00 . A A . 37 PHE CG 1 1
1 604 1 1 39 PHE CZ C 3.939 3.359 4.460 1.00 . A A . 37 PHE CZ 1 1
1 605 1 1 39 PHE H H -1.155 4.030 8.950 1.00 . A A . 37 PHE H 1 1
1 606 1 1 39 PHE HA H 1.556 3.015 8.734 1.00 . A A . 37 PHE HA 1 1
1 607 1 1 39 PHE HB2 H -0.158 3.337 6.816 1.00 . A A . 37 PHE HB2 1 1
1 608 1 1 39 PHE HB3 H 0.259 5.042 6.909 1.00 . A A . 37 PHE HB3 1 1
1 609 1 1 39 PHE HD1 H 1.591 1.670 6.190 1.00 . A A . 37 PHE HD1 1 1
1 610 1 1 39 PHE HD2 H 2.243 5.871 5.938 1.00 . A A . 37 PHE HD2 1 1
1 611 1 1 39 PHE HE1 H 3.491 1.281 4.674 1.00 . A A . 37 PHE HE1 1 1
1 612 1 1 39 PHE HE2 H 4.150 5.485 4.431 1.00 . A A . 37 PHE HE2 1 1
1 613 1 1 39 PHE HZ H 4.773 3.189 3.795 1.00 . A A . 37 PHE HZ 1 1
1 614 1 1 39 PHE N N -0.328 3.654 9.317 1.00 . A A . 37 PHE N 1 1
1 615 1 1 39 PHE O O 1.861 6.120 8.453 1.00 . A A . 37 PHE O 1 1
1 616 1 1 40 LYS C C 4.063 5.694 11.665 1.00 . A A . 38 LYS C 1 1
1 617 1 1 40 LYS CA C 2.692 6.128 11.141 1.00 . A A . 38 LYS CA 1 1
1 618 1 1 40 LYS CB C 1.822 6.628 12.306 1.00 . A A . 38 LYS CB 1 1
1 619 1 1 40 LYS CD C -0.249 7.844 13.057 1.00 . A A . 38 LYS CD 1 1
1 620 1 1 40 LYS CE C -1.568 8.465 12.627 1.00 . A A . 38 LYS CE 1 1
1 621 1 1 40 LYS CG C 0.498 7.246 11.876 1.00 . A A . 38 LYS CG 1 1
1 622 1 1 40 LYS H H 1.828 4.204 10.924 1.00 . A A . 38 LYS H 1 1
1 623 1 1 40 LYS HA H 2.832 6.935 10.438 1.00 . A A . 38 LYS HA 1 1
1 624 1 1 40 LYS HB2 H 1.606 5.795 12.960 1.00 . A A . 38 LYS HB2 1 1
1 625 1 1 40 LYS HB3 H 2.377 7.371 12.859 1.00 . A A . 38 LYS HB3 1 1
1 626 1 1 40 LYS HD2 H -0.448 7.064 13.777 1.00 . A A . 38 LYS HD2 1 1
1 627 1 1 40 LYS HD3 H 0.367 8.607 13.511 1.00 . A A . 38 LYS HD3 1 1
1 628 1 1 40 LYS HE2 H -1.368 9.234 11.896 1.00 . A A . 38 LYS HE2 1 1
1 629 1 1 40 LYS HE3 H -2.184 7.698 12.181 1.00 . A A . 38 LYS HE3 1 1
1 630 1 1 40 LYS HG2 H 0.693 8.023 11.155 1.00 . A A . 38 LYS HG2 1 1
1 631 1 1 40 LYS HG3 H -0.116 6.480 11.424 1.00 . A A . 38 LYS HG3 1 1
1 632 1 1 40 LYS HZ1 H -1.722 9.815 14.213 1.00 . A A . 38 LYS HZ1 1 1
1 633 1 1 40 LYS HZ2 H -2.503 8.341 14.490 1.00 . A A . 38 LYS HZ2 1 1
1 634 1 1 40 LYS HZ3 H -3.196 9.482 13.451 1.00 . A A . 38 LYS HZ3 1 1
1 635 1 1 40 LYS N N 2.014 5.033 10.437 1.00 . A A . 38 LYS N 1 1
1 636 1 1 40 LYS NZ N -2.298 9.068 13.776 1.00 . A A . 38 LYS NZ 1 1
1 637 1 1 40 LYS O O 4.348 4.496 11.765 1.00 . A A . 38 LYS O 1 1
1 638 1 1 41 CYS C C 6.229 5.778 13.905 1.00 . A A . 39 CYS C 1 1
1 639 1 1 41 CYS CA C 6.259 6.448 12.526 1.00 . A A . 39 CYS CA 1 1
1 640 1 1 41 CYS CB C 7.050 7.756 12.608 1.00 . A A . 39 CYS CB 1 1
1 641 1 1 41 CYS H H 4.606 7.614 11.890 1.00 . A A . 39 CYS H 1 1
1 642 1 1 41 CYS HA H 6.761 5.785 11.837 1.00 . A A . 39 CYS HA 1 1
1 643 1 1 41 CYS HB2 H 6.877 8.335 11.713 1.00 . A A . 39 CYS HB2 1 1
1 644 1 1 41 CYS HB3 H 6.716 8.319 13.468 1.00 . A A . 39 CYS HB3 1 1
1 645 1 1 41 CYS N N 4.906 6.688 12.001 1.00 . A A . 39 CYS N 1 1
1 646 1 1 41 CYS O O 5.310 6.009 14.693 1.00 . A A . 39 CYS O 1 1
1 647 1 1 41 CYS SG S 8.845 7.499 12.774 1.00 . A A . 39 CYS SG 1 1
1 648 1 1 42 ALA C C 7.988 5.075 16.553 1.00 . A A . 40 ALA C 1 1
1 649 1 1 42 ALA CA C 7.349 4.221 15.451 1.00 . A A . 40 ALA CA 1 1
1 650 1 1 42 ALA CB C 8.157 2.945 15.264 1.00 . A A . 40 ALA CB 1 1
1 651 1 1 42 ALA H H 7.930 4.801 13.493 1.00 . A A . 40 ALA H 1 1
1 652 1 1 42 ALA HA H 6.352 3.942 15.761 1.00 . A A . 40 ALA HA 1 1
1 653 1 1 42 ALA HB1 H 9.205 3.160 15.414 1.00 . A A . 40 ALA HB1 1 1
1 654 1 1 42 ALA HB2 H 8.008 2.569 14.263 1.00 . A A . 40 ALA HB2 1 1
1 655 1 1 42 ALA HB3 H 7.835 2.203 15.980 1.00 . A A . 40 ALA HB3 1 1
1 656 1 1 42 ALA N N 7.238 4.940 14.174 1.00 . A A . 40 ALA N 1 1
1 657 1 1 42 ALA O O 7.845 4.766 17.740 1.00 . A A . 40 ALA O 1 1
1 658 1 1 43 ALA C C 8.665 8.388 17.213 1.00 . A A . 41 ALA C 1 1
1 659 1 1 43 ALA CA C 9.364 7.033 17.093 1.00 . A A . 41 ALA CA 1 1
1 660 1 1 43 ALA CB C 10.812 7.224 16.669 1.00 . A A . 41 ALA CB 1 1
1 661 1 1 43 ALA H H 8.747 6.335 15.191 1.00 . A A . 41 ALA H 1 1
1 662 1 1 43 ALA HA H 9.362 6.554 18.061 1.00 . A A . 41 ALA HA 1 1
1 663 1 1 43 ALA HB1 H 11.283 6.259 16.547 1.00 . A A . 41 ALA HB1 1 1
1 664 1 1 43 ALA HB2 H 11.339 7.791 17.420 1.00 . A A . 41 ALA HB2 1 1
1 665 1 1 43 ALA HB3 H 10.845 7.757 15.725 1.00 . A A . 41 ALA HB3 1 1
1 666 1 1 43 ALA N N 8.686 6.143 16.150 1.00 . A A . 41 ALA N 1 1
1 667 1 1 43 ALA O O 8.492 8.904 18.322 1.00 . A A . 41 ALA O 1 1
1 668 1 1 44 CYS C C 6.078 10.123 16.003 1.00 . A A . 42 CYS C 1 1
1 669 1 1 44 CYS CA C 7.600 10.261 16.030 1.00 . A A . 42 CYS CA 1 1
1 670 1 1 44 CYS CB C 8.058 11.047 14.800 1.00 . A A . 42 CYS CB 1 1
1 671 1 1 44 CYS H H 8.425 8.480 15.226 1.00 . A A . 42 CYS H 1 1
1 672 1 1 44 CYS HA H 7.885 10.805 16.917 1.00 . A A . 42 CYS HA 1 1
1 673 1 1 44 CYS HB2 H 7.530 10.681 13.932 1.00 . A A . 42 CYS HB2 1 1
1 674 1 1 44 CYS HB3 H 7.824 12.092 14.943 1.00 . A A . 42 CYS HB3 1 1
1 675 1 1 44 CYS N N 8.267 8.955 16.068 1.00 . A A . 42 CYS N 1 1
1 676 1 1 44 CYS O O 5.362 11.074 16.329 1.00 . A A . 42 CYS O 1 1
1 677 1 1 44 CYS SG S 9.841 10.920 14.455 1.00 . A A . 42 CYS SG 1 1
1 678 1 1 45 GLN C C 3.448 9.411 14.380 1.00 . A A . 43 GLN C 1 1
1 679 1 1 45 GLN CA C 4.145 8.610 15.498 1.00 . A A . 43 GLN CA 1 1
1 680 1 1 45 GLN CB C 3.423 8.822 16.845 1.00 . A A . 43 GLN CB 1 1
1 681 1 1 45 GLN CD C 2.897 6.477 17.662 1.00 . A A . 43 GLN CD 1 1
1 682 1 1 45 GLN CG C 3.710 7.741 17.883 1.00 . A A . 43 GLN CG 1 1
1 683 1 1 45 GLN H H 6.233 8.226 15.372 1.00 . A A . 43 GLN H 1 1
1 684 1 1 45 GLN HA H 4.076 7.563 15.241 1.00 . A A . 43 GLN HA 1 1
1 685 1 1 45 GLN HB2 H 3.737 9.770 17.253 1.00 . A A . 43 GLN HB2 1 1
1 686 1 1 45 GLN HB3 H 2.359 8.850 16.669 1.00 . A A . 43 GLN HB3 1 1
1 687 1 1 45 GLN HE21 H 4.331 5.727 16.507 1.00 . A A . 43 GLN HE21 1 1
1 688 1 1 45 GLN HE22 H 2.944 4.722 16.728 1.00 . A A . 43 GLN HE22 1 1
1 689 1 1 45 GLN HG2 H 4.758 7.487 17.837 1.00 . A A . 43 GLN HG2 1 1
1 690 1 1 45 GLN HG3 H 3.479 8.132 18.863 1.00 . A A . 43 GLN HG3 1 1
1 691 1 1 45 GLN N N 5.592 8.927 15.602 1.00 . A A . 43 GLN N 1 1
1 692 1 1 45 GLN NE2 N 3.446 5.548 16.888 1.00 . A A . 43 GLN NE2 1 1
1 693 1 1 45 GLN O O 2.235 9.281 14.175 1.00 . A A . 43 GLN O 1 1
1 694 1 1 45 GLN OE1 O 1.791 6.337 18.183 1.00 . A A . 43 GLN OE1 1 1
1 695 1 1 46 LYS C C 3.236 10.195 11.376 1.00 . A A . 44 LYS C 1 1
1 696 1 1 46 LYS CA C 3.729 11.056 12.549 1.00 . A A . 44 LYS CA 1 1
1 697 1 1 46 LYS CB C 4.829 12.020 12.079 1.00 . A A . 44 LYS CB 1 1
1 698 1 1 46 LYS CD C 5.439 14.226 11.036 1.00 . A A . 44 LYS CD 1 1
1 699 1 1 46 LYS CE C 4.916 15.527 10.448 1.00 . A A . 44 LYS CE 1 1
1 700 1 1 46 LYS CG C 4.303 13.319 11.481 1.00 . A A . 44 LYS CG 1 1
1 701 1 1 46 LYS H H 5.191 10.259 13.863 1.00 . A A . 44 LYS H 1 1
1 702 1 1 46 LYS HA H 2.898 11.633 12.926 1.00 . A A . 44 LYS HA 1 1
1 703 1 1 46 LYS HB2 H 5.453 12.268 12.922 1.00 . A A . 44 LYS HB2 1 1
1 704 1 1 46 LYS HB3 H 5.430 11.523 11.332 1.00 . A A . 44 LYS HB3 1 1
1 705 1 1 46 LYS HD2 H 6.061 14.453 11.888 1.00 . A A . 44 LYS HD2 1 1
1 706 1 1 46 LYS HD3 H 6.024 13.713 10.286 1.00 . A A . 44 LYS HD3 1 1
1 707 1 1 46 LYS HE2 H 4.292 15.298 9.597 1.00 . A A . 44 LYS HE2 1 1
1 708 1 1 46 LYS HE3 H 4.327 16.035 11.198 1.00 . A A . 44 LYS HE3 1 1
1 709 1 1 46 LYS HG2 H 3.686 13.087 10.626 1.00 . A A . 44 LYS HG2 1 1
1 710 1 1 46 LYS HG3 H 3.713 13.834 12.225 1.00 . A A . 44 LYS HG3 1 1
1 711 1 1 46 LYS HZ1 H 6.596 15.953 9.282 1.00 . A A . 44 LYS HZ1 1 1
1 712 1 1 46 LYS HZ2 H 6.632 16.659 10.819 1.00 . A A . 44 LYS HZ2 1 1
1 713 1 1 46 LYS HZ3 H 5.633 17.304 9.616 1.00 . A A . 44 LYS HZ3 1 1
1 714 1 1 46 LYS N N 4.233 10.225 13.653 1.00 . A A . 44 LYS N 1 1
1 715 1 1 46 LYS NZ N 6.021 16.424 10.011 1.00 . A A . 44 LYS NZ 1 1
1 716 1 1 46 LYS O O 3.568 9.010 11.285 1.00 . A A . 44 LYS O 1 1
1 717 1 1 47 HIS C C 2.751 10.387 8.074 1.00 . A A . 45 HIS C 1 1
1 718 1 1 47 HIS CA C 1.904 10.116 9.317 1.00 . A A . 45 HIS CA 1 1
1 719 1 1 47 HIS CB C 0.434 10.513 9.073 1.00 . A A . 45 HIS CB 1 1
1 720 1 1 47 HIS CD2 C 0.050 12.913 10.003 1.00 . A A . 45 HIS CD2 1 1
1 721 1 1 47 HIS CE1 C -0.194 13.964 8.094 1.00 . A A . 45 HIS CE1 1 1
1 722 1 1 47 HIS CG C 0.177 11.996 9.014 1.00 . A A . 45 HIS CG 1 1
1 723 1 1 47 HIS H H 2.232 11.755 10.623 1.00 . A A . 45 HIS H 1 1
1 724 1 1 47 HIS HA H 1.946 9.056 9.526 1.00 . A A . 45 HIS HA 1 1
1 725 1 1 47 HIS HB2 H 0.110 10.090 8.134 1.00 . A A . 45 HIS HB2 1 1
1 726 1 1 47 HIS HB3 H -0.173 10.104 9.868 1.00 . A A . 45 HIS HB3 1 1
1 727 1 1 47 HIS HD1 H 0.057 12.298 6.932 1.00 . A A . 45 HIS HD1 1 1
1 728 1 1 47 HIS HD2 H 0.117 12.725 11.065 1.00 . A A . 45 HIS HD2 1 1
1 729 1 1 47 HIS HE1 H -0.354 14.741 7.362 1.00 . A A . 45 HIS HE1 1 1
1 730 1 1 47 HIS HE2 H -0.393 14.962 9.871 1.00 . A A . 45 HIS HE2 1 1
1 731 1 1 47 HIS N N 2.448 10.809 10.488 1.00 . A A . 45 HIS N 1 1
1 732 1 1 47 HIS ND1 N 0.018 12.686 7.831 1.00 . A A . 45 HIS ND1 1 1
1 733 1 1 47 HIS NE2 N -0.180 14.127 9.404 1.00 . A A . 45 HIS NE2 1 1
1 734 1 1 47 HIS O O 3.338 11.465 7.936 1.00 . A A . 45 HIS O 1 1
1 735 1 1 48 PHE C C 2.673 9.871 4.769 1.00 . A A . 46 PHE C 1 1
1 736 1 1 48 PHE CA C 3.575 9.497 5.942 1.00 . A A . 46 PHE CA 1 1
1 737 1 1 48 PHE CB C 4.298 8.173 5.646 1.00 . A A . 46 PHE CB 1 1
1 738 1 1 48 PHE CD1 C 5.110 7.579 7.968 1.00 . A A . 46 PHE CD1 1 1
1 739 1 1 48 PHE CD2 C 6.706 7.685 6.197 1.00 . A A . 46 PHE CD2 1 1
1 740 1 1 48 PHE CE1 C 6.108 7.240 8.856 1.00 . A A . 46 PHE CE1 1 1
1 741 1 1 48 PHE CE2 C 7.710 7.346 7.084 1.00 . A A . 46 PHE CE2 1 1
1 742 1 1 48 PHE CG C 5.392 7.808 6.625 1.00 . A A . 46 PHE CG 1 1
1 743 1 1 48 PHE CZ C 7.410 7.124 8.415 1.00 . A A . 46 PHE CZ 1 1
1 744 1 1 48 PHE H H 2.304 8.571 7.361 1.00 . A A . 46 PHE H 1 1
1 745 1 1 48 PHE HA H 4.311 10.276 6.075 1.00 . A A . 46 PHE HA 1 1
1 746 1 1 48 PHE HB2 H 3.577 7.377 5.653 1.00 . A A . 46 PHE HB2 1 1
1 747 1 1 48 PHE HB3 H 4.741 8.234 4.664 1.00 . A A . 46 PHE HB3 1 1
1 748 1 1 48 PHE HD1 H 4.093 7.671 8.318 1.00 . A A . 46 PHE HD1 1 1
1 749 1 1 48 PHE HD2 H 6.944 7.854 5.155 1.00 . A A . 46 PHE HD2 1 1
1 750 1 1 48 PHE HE1 H 5.870 7.067 9.895 1.00 . A A . 46 PHE HE1 1 1
1 751 1 1 48 PHE HE2 H 8.727 7.254 6.736 1.00 . A A . 46 PHE HE2 1 1
1 752 1 1 48 PHE HZ H 8.192 6.858 9.109 1.00 . A A . 46 PHE HZ 1 1
1 753 1 1 48 PHE N N 2.802 9.396 7.181 1.00 . A A . 46 PHE N 1 1
1 754 1 1 48 PHE O O 1.474 9.578 4.775 1.00 . A A . 46 PHE O 1 1
1 755 1 1 49 SER C C 3.144 10.332 1.311 1.00 . A A . 47 SER C 1 1
1 756 1 1 49 SER CA C 2.553 10.959 2.574 1.00 . A A . 47 SER CA 1 1
1 757 1 1 49 SER CB C 2.587 12.488 2.473 1.00 . A A . 47 SER CB 1 1
1 758 1 1 49 SER H H 4.232 10.688 3.834 1.00 . A A . 47 SER H 1 1
1 759 1 1 49 SER HA H 1.526 10.639 2.671 1.00 . A A . 47 SER HA 1 1
1 760 1 1 49 SER HB2 H 2.143 12.794 1.537 1.00 . A A . 47 SER HB2 1 1
1 761 1 1 49 SER HB3 H 2.027 12.913 3.293 1.00 . A A . 47 SER HB3 1 1
1 762 1 1 49 SER HG H 4.376 12.578 3.269 1.00 . A A . 47 SER HG 1 1
1 763 1 1 49 SER N N 3.272 10.518 3.770 1.00 . A A . 47 SER N 1 1
1 764 1 1 49 SER O O 4.306 9.914 1.303 1.00 . A A . 47 SER O 1 1
1 765 1 1 49 SER OG O 3.917 12.978 2.526 1.00 . A A . 47 SER OG 1 1
1 766 1 1 50 VAL C C 3.855 10.539 -1.715 1.00 . A A . 48 VAL C 1 1
1 767 1 1 50 VAL CA C 2.747 9.705 -1.051 1.00 . A A . 48 VAL CA 1 1
1 768 1 1 50 VAL CB C 1.553 9.543 -2.041 1.00 . A A . 48 VAL CB 1 1
1 769 1 1 50 VAL CG1 C 0.694 8.351 -1.645 1.00 . A A . 48 VAL CG1 1 1
1 770 1 1 50 VAL CG2 C 0.692 10.808 -2.132 1.00 . A A . 48 VAL CG2 1 1
1 771 1 1 50 VAL H H 1.418 10.623 0.332 1.00 . A A . 48 VAL H 1 1
1 772 1 1 50 VAL HA H 3.144 8.719 -0.852 1.00 . A A . 48 VAL HA 1 1
1 773 1 1 50 VAL HB H 1.960 9.344 -3.023 1.00 . A A . 48 VAL HB 1 1
1 774 1 1 50 VAL HG11 H 0.352 8.476 -0.628 1.00 . A A . 48 VAL HG11 1 1
1 775 1 1 50 VAL HG12 H 1.277 7.446 -1.721 1.00 . A A . 48 VAL HG12 1 1
1 776 1 1 50 VAL HG13 H -0.158 8.288 -2.306 1.00 . A A . 48 VAL HG13 1 1
1 777 1 1 50 VAL HG21 H -0.115 10.645 -2.832 1.00 . A A . 48 VAL HG21 1 1
1 778 1 1 50 VAL HG22 H 1.300 11.634 -2.469 1.00 . A A . 48 VAL HG22 1 1
1 779 1 1 50 VAL HG23 H 0.283 11.036 -1.158 1.00 . A A . 48 VAL HG23 1 1
1 780 1 1 50 VAL N N 2.329 10.273 0.245 1.00 . A A . 48 VAL N 1 1
1 781 1 1 50 VAL O O 3.752 11.767 -1.792 1.00 . A A . 48 VAL O 1 1
1 782 1 1 51 GLY C C 7.283 10.549 -1.985 1.00 . A A . 49 GLY C 1 1
1 783 1 1 51 GLY CA C 6.020 10.529 -2.834 1.00 . A A . 49 GLY CA 1 1
1 784 1 1 51 GLY H H 4.915 8.879 -2.090 1.00 . A A . 49 GLY H 1 1
1 785 1 1 51 GLY HA2 H 6.237 10.025 -3.764 1.00 . A A . 49 GLY HA2 1 1
1 786 1 1 51 GLY HA3 H 5.731 11.547 -3.051 1.00 . A A . 49 GLY HA3 1 1
1 787 1 1 51 GLY N N 4.902 9.854 -2.185 1.00 . A A . 49 GLY N 1 1
1 788 1 1 51 GLY O O 8.373 10.812 -2.502 1.00 . A A . 49 GLY O 1 1
1 789 1 1 52 ASP C C 8.755 8.826 0.486 1.00 . A A . 50 ASP C 1 1
1 790 1 1 52 ASP CA C 8.264 10.253 0.249 1.00 . A A . 50 ASP CA 1 1
1 791 1 1 52 ASP CB C 7.869 10.895 1.583 1.00 . A A . 50 ASP CB 1 1
1 792 1 1 52 ASP CG C 7.667 12.395 1.473 1.00 . A A . 50 ASP CG 1 1
1 793 1 1 52 ASP H H 6.237 10.070 -0.342 1.00 . A A . 50 ASP H 1 1
1 794 1 1 52 ASP HA H 9.065 10.827 -0.192 1.00 . A A . 50 ASP HA 1 1
1 795 1 1 52 ASP HB2 H 6.947 10.452 1.929 1.00 . A A . 50 ASP HB2 1 1
1 796 1 1 52 ASP HB3 H 8.647 10.707 2.309 1.00 . A A . 50 ASP HB3 1 1
1 797 1 1 52 ASP N N 7.134 10.270 -0.683 1.00 . A A . 50 ASP N 1 1
1 798 1 1 52 ASP O O 7.975 7.872 0.407 1.00 . A A . 50 ASP O 1 1
1 799 1 1 52 ASP OD1 O 8.654 13.141 1.645 1.00 . A A . 50 ASP OD1 1 1
1 800 1 1 52 ASP OD2 O 6.523 12.823 1.214 1.00 . A A . 50 ASP OD2 1 1
1 801 1 1 53 ARG C C 10.580 7.010 2.506 1.00 . A A . 51 ARG C 1 1
1 802 1 1 53 ARG CA C 10.683 7.393 1.030 1.00 . A A . 51 ARG CA 1 1
1 803 1 1 53 ARG CB C 12.156 7.413 0.604 1.00 . A A . 51 ARG CB 1 1
1 804 1 1 53 ARG CD C 13.805 7.342 -1.294 1.00 . A A . 51 ARG CD 1 1
1 805 1 1 53 ARG CG C 12.367 7.621 -0.890 1.00 . A A . 51 ARG CG 1 1
1 806 1 1 53 ARG CZ C 15.160 7.250 -3.381 1.00 . A A . 51 ARG CZ 1 1
1 807 1 1 53 ARG H H 10.613 9.501 0.815 1.00 . A A . 51 ARG H 1 1
1 808 1 1 53 ARG HA H 10.159 6.655 0.444 1.00 . A A . 51 ARG HA 1 1
1 809 1 1 53 ARG HB2 H 12.658 8.213 1.129 1.00 . A A . 51 ARG HB2 1 1
1 810 1 1 53 ARG HB3 H 12.610 6.474 0.881 1.00 . A A . 51 ARG HB3 1 1
1 811 1 1 53 ARG HD2 H 14.454 8.019 -0.758 1.00 . A A . 51 ARG HD2 1 1
1 812 1 1 53 ARG HD3 H 14.050 6.324 -1.030 1.00 . A A . 51 ARG HD3 1 1
1 813 1 1 53 ARG HE H 13.262 7.871 -3.256 1.00 . A A . 51 ARG HE 1 1
1 814 1 1 53 ARG HG2 H 11.714 6.954 -1.430 1.00 . A A . 51 ARG HG2 1 1
1 815 1 1 53 ARG HG3 H 12.124 8.644 -1.138 1.00 . A A . 51 ARG HG3 1 1
1 816 1 1 53 ARG HH11 H 16.174 6.617 -1.745 1.00 . A A . 51 ARG HH11 1 1
1 817 1 1 53 ARG HH12 H 17.065 6.577 -3.230 1.00 . A A . 51 ARG HH12 1 1
1 818 1 1 53 ARG HH21 H 14.447 7.810 -5.187 1.00 . A A . 51 ARG HH21 1 1
1 819 1 1 53 ARG HH22 H 16.087 7.252 -5.176 1.00 . A A . 51 ARG HH22 1 1
1 820 1 1 53 ARG N N 10.056 8.696 0.777 1.00 . A A . 51 ARG N 1 1
1 821 1 1 53 ARG NE N 14.016 7.524 -2.735 1.00 . A A . 51 ARG NE 1 1
1 822 1 1 53 ARG NH1 N 16.221 6.776 -2.732 1.00 . A A . 51 ARG NH1 1 1
1 823 1 1 53 ARG NH2 N 15.237 7.454 -4.689 1.00 . A A . 51 ARG NH2 1 1
1 824 1 1 53 ARG O O 10.887 7.822 3.384 1.00 . A A . 51 ARG O 1 1
1 825 1 1 54 TYR C C 10.855 4.025 4.367 1.00 . A A . 52 TYR C 1 1
1 826 1 1 54 TYR CA C 10.001 5.273 4.133 1.00 . A A . 52 TYR CA 1 1
1 827 1 1 54 TYR CB C 8.517 4.986 4.449 1.00 . A A . 52 TYR CB 1 1
1 828 1 1 54 TYR CD1 C 7.509 3.765 2.467 1.00 . A A . 52 TYR CD1 1 1
1 829 1 1 54 TYR CD2 C 7.822 2.543 4.494 1.00 . A A . 52 TYR CD2 1 1
1 830 1 1 54 TYR CE1 C 6.983 2.637 1.866 1.00 . A A . 52 TYR CE1 1 1
1 831 1 1 54 TYR CE2 C 7.296 1.412 3.898 1.00 . A A . 52 TYR CE2 1 1
1 832 1 1 54 TYR CG C 7.938 3.740 3.788 1.00 . A A . 52 TYR CG 1 1
1 833 1 1 54 TYR CZ C 6.878 1.464 2.585 1.00 . A A . 52 TYR CZ 1 1
1 834 1 1 54 TYR H H 9.922 5.179 2.017 1.00 . A A . 52 TYR H 1 1
1 835 1 1 54 TYR HA H 10.349 6.050 4.798 1.00 . A A . 52 TYR HA 1 1
1 836 1 1 54 TYR HB2 H 8.410 4.868 5.514 1.00 . A A . 52 TYR HB2 1 1
1 837 1 1 54 TYR HB3 H 7.926 5.832 4.131 1.00 . A A . 52 TYR HB3 1 1
1 838 1 1 54 TYR HD1 H 7.594 4.683 1.905 1.00 . A A . 52 TYR HD1 1 1
1 839 1 1 54 TYR HD2 H 8.150 2.502 5.524 1.00 . A A . 52 TYR HD2 1 1
1 840 1 1 54 TYR HE1 H 6.656 2.676 0.838 1.00 . A A . 52 TYR HE1 1 1
1 841 1 1 54 TYR HE2 H 7.213 0.493 4.462 1.00 . A A . 52 TYR HE2 1 1
1 842 1 1 54 TYR HH H 5.730 -0.078 2.586 1.00 . A A . 52 TYR HH 1 1
1 843 1 1 54 TYR N N 10.147 5.770 2.765 1.00 . A A . 52 TYR N 1 1
1 844 1 1 54 TYR O O 11.169 3.290 3.426 1.00 . A A . 52 TYR O 1 1
1 845 1 1 54 TYR OH O 6.354 0.341 1.988 1.00 . A A . 52 TYR OH 1 1
1 846 1 1 55 LEU C C 11.218 1.783 7.000 1.00 . A A . 53 LEU C 1 1
1 847 1 1 55 LEU CA C 12.013 2.648 6.024 1.00 . A A . 53 LEU CA 1 1
1 848 1 1 55 LEU CB C 13.340 3.106 6.649 1.00 . A A . 53 LEU CB 1 1
1 849 1 1 55 LEU CD1 C 15.770 2.491 6.483 1.00 . A A . 53 LEU CD1 1 1
1 850 1 1 55 LEU CD2 C 14.365 1.547 8.324 1.00 . A A . 53 LEU CD2 1 1
1 851 1 1 55 LEU CG C 14.384 2.003 6.872 1.00 . A A . 53 LEU CG 1 1
1 852 1 1 55 LEU H H 10.929 4.436 6.322 1.00 . A A . 53 LEU H 1 1
1 853 1 1 55 LEU HA H 12.220 2.070 5.135 1.00 . A A . 53 LEU HA 1 1
1 854 1 1 55 LEU HB2 H 13.775 3.855 6.004 1.00 . A A . 53 LEU HB2 1 1
1 855 1 1 55 LEU HB3 H 13.124 3.562 7.604 1.00 . A A . 53 LEU HB3 1 1
1 856 1 1 55 LEU HD11 H 16.018 3.367 7.060 1.00 . A A . 53 LEU HD11 1 1
1 857 1 1 55 LEU HD12 H 15.782 2.737 5.431 1.00 . A A . 53 LEU HD12 1 1
1 858 1 1 55 LEU HD13 H 16.493 1.714 6.679 1.00 . A A . 53 LEU HD13 1 1
1 859 1 1 55 LEU HD21 H 14.707 2.351 8.958 1.00 . A A . 53 LEU HD21 1 1
1 860 1 1 55 LEU HD22 H 15.015 0.693 8.442 1.00 . A A . 53 LEU HD22 1 1
1 861 1 1 55 LEU HD23 H 13.357 1.274 8.602 1.00 . A A . 53 LEU HD23 1 1
1 862 1 1 55 LEU HG H 14.140 1.154 6.250 1.00 . A A . 53 LEU HG 1 1
1 863 1 1 55 LEU N N 11.214 3.802 5.631 1.00 . A A . 53 LEU N 1 1
1 864 1 1 55 LEU O O 10.728 2.276 8.020 1.00 . A A . 53 LEU O 1 1
1 865 1 1 56 LEU C C 11.275 -1.065 8.574 1.00 . A A . 54 LEU C 1 1
1 866 1 1 56 LEU CA C 10.361 -0.460 7.504 1.00 . A A . 54 LEU CA 1 1
1 867 1 1 56 LEU CB C 9.741 -1.562 6.626 1.00 . A A . 54 LEU CB 1 1
1 868 1 1 56 LEU CD1 C 7.567 -2.727 6.163 1.00 . A A . 54 LEU CD1 1 1
1 869 1 1 56 LEU CD2 C 9.040 -3.556 7.998 1.00 . A A . 54 LEU CD2 1 1
1 870 1 1 56 LEU CG C 8.557 -2.324 7.243 1.00 . A A . 54 LEU CG 1 1
1 871 1 1 56 LEU H H 11.517 0.172 5.845 1.00 . A A . 54 LEU H 1 1
1 872 1 1 56 LEU HA H 9.568 0.083 7.996 1.00 . A A . 54 LEU HA 1 1
1 873 1 1 56 LEU HB2 H 9.405 -1.108 5.705 1.00 . A A . 54 LEU HB2 1 1
1 874 1 1 56 LEU HB3 H 10.514 -2.278 6.389 1.00 . A A . 54 LEU HB3 1 1
1 875 1 1 56 LEU HD11 H 7.182 -1.842 5.678 1.00 . A A . 54 LEU HD11 1 1
1 876 1 1 56 LEU HD12 H 6.751 -3.277 6.609 1.00 . A A . 54 LEU HD12 1 1
1 877 1 1 56 LEU HD13 H 8.063 -3.350 5.433 1.00 . A A . 54 LEU HD13 1 1
1 878 1 1 56 LEU HD21 H 8.194 -4.062 8.439 1.00 . A A . 54 LEU HD21 1 1
1 879 1 1 56 LEU HD22 H 9.726 -3.255 8.776 1.00 . A A . 54 LEU HD22 1 1
1 880 1 1 56 LEU HD23 H 9.542 -4.224 7.314 1.00 . A A . 54 LEU HD23 1 1
1 881 1 1 56 LEU HG H 8.045 -1.679 7.942 1.00 . A A . 54 LEU HG 1 1
1 882 1 1 56 LEU N N 11.098 0.492 6.671 1.00 . A A . 54 LEU N 1 1
1 883 1 1 56 LEU O O 12.223 -1.794 8.261 1.00 . A A . 54 LEU O 1 1
1 884 1 1 57 ILE C C 11.156 -2.559 11.502 1.00 . A A . 55 ILE C 1 1
1 885 1 1 57 ILE CA C 11.752 -1.235 10.975 1.00 . A A . 55 ILE CA 1 1
1 886 1 1 57 ILE CB C 11.891 -0.144 12.096 1.00 . A A . 55 ILE CB 1 1
1 887 1 1 57 ILE CD1 C 14.337 0.602 12.061 1.00 . A A . 55 ILE CD1 1 1
1 888 1 1 57 ILE CG1 C 13.275 -0.228 12.755 1.00 . A A . 55 ILE CG1 1 1
1 889 1 1 57 ILE CG2 C 10.800 -0.233 13.164 1.00 . A A . 55 ILE CG2 1 1
1 890 1 1 57 ILE H H 10.220 -0.135 9.999 1.00 . A A . 55 ILE H 1 1
1 891 1 1 57 ILE HA H 12.747 -1.447 10.607 1.00 . A A . 55 ILE HA 1 1
1 892 1 1 57 ILE HB H 11.800 0.821 11.622 1.00 . A A . 55 ILE HB 1 1
1 893 1 1 57 ILE HD11 H 14.053 1.644 12.085 1.00 . A A . 55 ILE HD11 1 1
1 894 1 1 57 ILE HD12 H 14.434 0.279 11.035 1.00 . A A . 55 ILE HD12 1 1
1 895 1 1 57 ILE HD13 H 15.282 0.475 12.569 1.00 . A A . 55 ILE HD13 1 1
1 896 1 1 57 ILE HG12 H 13.201 0.119 13.773 1.00 . A A . 55 ILE HG12 1 1
1 897 1 1 57 ILE HG13 H 13.605 -1.256 12.755 1.00 . A A . 55 ILE HG13 1 1
1 898 1 1 57 ILE HG21 H 10.859 0.628 13.813 1.00 . A A . 55 ILE HG21 1 1
1 899 1 1 57 ILE HG22 H 10.944 -1.132 13.747 1.00 . A A . 55 ILE HG22 1 1
1 900 1 1 57 ILE HG23 H 9.831 -0.262 12.689 1.00 . A A . 55 ILE HG23 1 1
1 901 1 1 57 ILE N N 10.979 -0.735 9.835 1.00 . A A . 55 ILE N 1 1
1 902 1 1 57 ILE O O 10.124 -3.021 11.004 1.00 . A A . 55 ILE O 1 1
1 903 1 1 58 ASN C C 9.932 -4.509 13.490 1.00 . A A . 56 ASN C 1 1
1 904 1 1 58 ASN CA C 11.423 -4.441 13.116 1.00 . A A . 56 ASN CA 1 1
1 905 1 1 58 ASN CB C 12.258 -4.701 14.377 1.00 . A A . 56 ASN CB 1 1
1 906 1 1 58 ASN CG C 13.753 -4.653 14.119 1.00 . A A . 56 ASN CG 1 1
1 907 1 1 58 ASN H H 12.632 -2.714 12.843 1.00 . A A . 56 ASN H 1 1
1 908 1 1 58 ASN HA H 11.632 -5.222 12.402 1.00 . A A . 56 ASN HA 1 1
1 909 1 1 58 ASN HB2 H 12.018 -3.953 15.118 1.00 . A A . 56 ASN HB2 1 1
1 910 1 1 58 ASN HB3 H 12.009 -5.677 14.766 1.00 . A A . 56 ASN HB3 1 1
1 911 1 1 58 ASN HD21 H 13.747 -2.684 14.396 1.00 . A A . 56 ASN HD21 1 1
1 912 1 1 58 ASN HD22 H 15.279 -3.383 14.021 1.00 . A A . 56 ASN HD22 1 1
1 913 1 1 58 ASN N N 11.827 -3.155 12.501 1.00 . A A . 56 ASN N 1 1
1 914 1 1 58 ASN ND2 N 14.318 -3.453 14.186 1.00 . A A . 56 ASN ND2 1 1
1 915 1 1 58 ASN O O 9.316 -5.573 13.374 1.00 . A A . 56 ASN O 1 1
1 916 1 1 58 ASN OD1 O 14.387 -5.675 13.858 1.00 . A A . 56 ASN OD1 1 1
1 917 1 1 59 SER C C 7.097 -2.535 13.334 1.00 . A A . 57 SER C 1 1
1 918 1 1 59 SER CA C 7.957 -3.331 14.330 1.00 . A A . 57 SER CA 1 1
1 919 1 1 59 SER CB C 7.827 -2.755 15.748 1.00 . A A . 57 SER CB 1 1
1 920 1 1 59 SER H H 9.909 -2.568 13.996 1.00 . A A . 57 SER H 1 1
1 921 1 1 59 SER HA H 7.595 -4.349 14.344 1.00 . A A . 57 SER HA 1 1
1 922 1 1 59 SER HB2 H 6.781 -2.644 15.995 1.00 . A A . 57 SER HB2 1 1
1 923 1 1 59 SER HB3 H 8.292 -3.429 16.452 1.00 . A A . 57 SER HB3 1 1
1 924 1 1 59 SER HG H 8.014 -0.866 15.261 1.00 . A A . 57 SER HG 1 1
1 925 1 1 59 SER N N 9.366 -3.380 13.932 1.00 . A A . 57 SER N 1 1
1 926 1 1 59 SER O O 6.278 -3.123 12.621 1.00 . A A . 57 SER O 1 1
1 927 1 1 59 SER OG O 8.454 -1.487 15.847 1.00 . A A . 57 SER OG 1 1
1 928 1 1 60 ASP C C 7.430 0.423 11.419 1.00 . A A . 58 ASP C 1 1
1 929 1 1 60 ASP CA C 6.513 -0.336 12.396 1.00 . A A . 58 ASP CA 1 1
1 930 1 1 60 ASP CB C 5.665 0.635 13.236 1.00 . A A . 58 ASP CB 1 1
1 931 1 1 60 ASP CG C 4.498 -0.052 13.921 1.00 . A A . 58 ASP CG 1 1
1 932 1 1 60 ASP H H 7.963 -0.805 13.872 1.00 . A A . 58 ASP H 1 1
1 933 1 1 60 ASP HA H 5.850 -0.966 11.821 1.00 . A A . 58 ASP HA 1 1
1 934 1 1 60 ASP HB2 H 6.288 1.081 13.995 1.00 . A A . 58 ASP HB2 1 1
1 935 1 1 60 ASP HB3 H 5.275 1.412 12.594 1.00 . A A . 58 ASP HB3 1 1
1 936 1 1 60 ASP N N 7.286 -1.207 13.289 1.00 . A A . 58 ASP N 1 1
1 937 1 1 60 ASP O O 8.570 0.011 11.192 1.00 . A A . 58 ASP O 1 1
1 938 1 1 60 ASP OD1 O 3.419 -0.152 13.298 1.00 . A A . 58 ASP OD1 1 1
1 939 1 1 60 ASP OD2 O 4.663 -0.489 15.079 1.00 . A A . 58 ASP OD2 1 1
1 940 1 1 61 ILE C C 8.394 3.480 10.620 1.00 . A A . 59 ILE C 1 1
1 941 1 1 61 ILE CA C 7.680 2.338 9.881 1.00 . A A . 59 ILE CA 1 1
1 942 1 1 61 ILE CB C 6.760 2.918 8.755 1.00 . A A . 59 ILE CB 1 1
1 943 1 1 61 ILE CD1 C 4.668 1.462 8.555 1.00 . A A . 59 ILE CD1 1 1
1 944 1 1 61 ILE CG1 C 6.036 1.796 7.995 1.00 . A A . 59 ILE CG1 1 1
1 945 1 1 61 ILE CG2 C 7.546 3.774 7.766 1.00 . A A . 59 ILE CG2 1 1
1 946 1 1 61 ILE H H 5.994 1.776 11.040 1.00 . A A . 59 ILE H 1 1
1 947 1 1 61 ILE HA H 8.424 1.704 9.419 1.00 . A A . 59 ILE HA 1 1
1 948 1 1 61 ILE HB H 6.023 3.551 9.221 1.00 . A A . 59 ILE HB 1 1
1 949 1 1 61 ILE HD11 H 4.188 0.735 7.917 1.00 . A A . 59 ILE HD11 1 1
1 950 1 1 61 ILE HD12 H 4.066 2.358 8.598 1.00 . A A . 59 ILE HD12 1 1
1 951 1 1 61 ILE HD13 H 4.776 1.053 9.549 1.00 . A A . 59 ILE HD13 1 1
1 952 1 1 61 ILE HG12 H 5.906 2.094 6.966 1.00 . A A . 59 ILE HG12 1 1
1 953 1 1 61 ILE HG13 H 6.638 0.900 8.032 1.00 . A A . 59 ILE HG13 1 1
1 954 1 1 61 ILE HG21 H 6.964 3.904 6.867 1.00 . A A . 59 ILE HG21 1 1
1 955 1 1 61 ILE HG22 H 8.480 3.286 7.530 1.00 . A A . 59 ILE HG22 1 1
1 956 1 1 61 ILE HG23 H 7.748 4.739 8.206 1.00 . A A . 59 ILE HG23 1 1
1 957 1 1 61 ILE N N 6.916 1.517 10.830 1.00 . A A . 59 ILE N 1 1
1 958 1 1 61 ILE O O 7.822 4.097 11.521 1.00 . A A . 59 ILE O 1 1
1 959 1 1 62 VAL C C 10.877 5.826 9.774 1.00 . A A . 60 VAL C 1 1
1 960 1 1 62 VAL CA C 10.458 4.798 10.834 1.00 . A A . 60 VAL CA 1 1
1 961 1 1 62 VAL CB C 11.716 4.199 11.545 1.00 . A A . 60 VAL CB 1 1
1 962 1 1 62 VAL CG1 C 12.647 5.282 12.090 1.00 . A A . 60 VAL CG1 1 1
1 963 1 1 62 VAL CG2 C 11.301 3.264 12.677 1.00 . A A . 60 VAL CG2 1 1
1 964 1 1 62 VAL H H 10.037 3.200 9.503 1.00 . A A . 60 VAL H 1 1
1 965 1 1 62 VAL HA H 9.851 5.294 11.579 1.00 . A A . 60 VAL HA 1 1
1 966 1 1 62 VAL HB H 12.268 3.619 10.820 1.00 . A A . 60 VAL HB 1 1
1 967 1 1 62 VAL HG11 H 12.110 5.894 12.800 1.00 . A A . 60 VAL HG11 1 1
1 968 1 1 62 VAL HG12 H 12.996 5.900 11.275 1.00 . A A . 60 VAL HG12 1 1
1 969 1 1 62 VAL HG13 H 13.491 4.820 12.578 1.00 . A A . 60 VAL HG13 1 1
1 970 1 1 62 VAL HG21 H 10.929 3.847 13.506 1.00 . A A . 60 VAL HG21 1 1
1 971 1 1 62 VAL HG22 H 12.154 2.685 12.998 1.00 . A A . 60 VAL HG22 1 1
1 972 1 1 62 VAL HG23 H 10.525 2.600 12.327 1.00 . A A . 60 VAL HG23 1 1
1 973 1 1 62 VAL N N 9.646 3.738 10.225 1.00 . A A . 60 VAL N 1 1
1 974 1 1 62 VAL O O 11.600 5.492 8.830 1.00 . A A . 60 VAL O 1 1
1 975 1 1 63 CYS C C 12.233 8.536 9.060 1.00 . A A . 61 CYS C 1 1
1 976 1 1 63 CYS CA C 10.740 8.175 9.014 1.00 . A A . 61 CYS CA 1 1
1 977 1 1 63 CYS CB C 9.848 9.402 9.287 1.00 . A A . 61 CYS CB 1 1
1 978 1 1 63 CYS H H 9.819 7.265 10.700 1.00 . A A . 61 CYS H 1 1
1 979 1 1 63 CYS HA H 10.529 7.824 8.021 1.00 . A A . 61 CYS HA 1 1
1 980 1 1 63 CYS HB2 H 9.825 10.018 8.401 1.00 . A A . 61 CYS HB2 1 1
1 981 1 1 63 CYS HB3 H 8.845 9.060 9.499 1.00 . A A . 61 CYS HB3 1 1
1 982 1 1 63 CYS N N 10.411 7.078 9.940 1.00 . A A . 61 CYS N 1 1
1 983 1 1 63 CYS O O 12.923 8.240 10.040 1.00 . A A . 61 CYS O 1 1
1 984 1 1 63 CYS SG S 10.367 10.472 10.671 1.00 . A A . 61 CYS SG 1 1
1 985 1 1 64 GLU C C 14.599 10.542 8.951 1.00 . A A . 62 GLU C 1 1
1 986 1 1 64 GLU CA C 14.122 9.594 7.837 1.00 . A A . 62 GLU CA 1 1
1 987 1 1 64 GLU CB C 14.336 10.262 6.474 1.00 . A A . 62 GLU CB 1 1
1 988 1 1 64 GLU CD C 14.514 9.985 3.968 1.00 . A A . 62 GLU CD 1 1
1 989 1 1 64 GLU CG C 14.325 9.291 5.303 1.00 . A A . 62 GLU CG 1 1
1 990 1 1 64 GLU H H 12.091 9.382 7.252 1.00 . A A . 62 GLU H 1 1
1 991 1 1 64 GLU HA H 14.723 8.699 7.873 1.00 . A A . 62 GLU HA 1 1
1 992 1 1 64 GLU HB2 H 13.552 10.989 6.317 1.00 . A A . 62 GLU HB2 1 1
1 993 1 1 64 GLU HB3 H 15.288 10.771 6.483 1.00 . A A . 62 GLU HB3 1 1
1 994 1 1 64 GLU HG2 H 15.125 8.578 5.436 1.00 . A A . 62 GLU HG2 1 1
1 995 1 1 64 GLU HG3 H 13.378 8.771 5.291 1.00 . A A . 62 GLU HG3 1 1
1 996 1 1 64 GLU N N 12.711 9.179 7.983 1.00 . A A . 62 GLU N 1 1
1 997 1 1 64 GLU O O 15.804 10.726 9.139 1.00 . A A . 62 GLU O 1 1
1 998 1 1 64 GLU OE1 O 13.504 10.419 3.376 1.00 . A A . 62 GLU OE1 1 1
1 999 1 1 64 GLU OE2 O 15.673 10.094 3.515 1.00 . A A . 62 GLU OE2 1 1
1 1000 1 1 65 GLN C C 14.662 11.425 11.950 1.00 . A A . 63 GLN C 1 1
1 1001 1 1 65 GLN CA C 13.962 12.103 10.751 1.00 . A A . 63 GLN CA 1 1
1 1002 1 1 65 GLN CB C 12.679 12.807 11.217 1.00 . A A . 63 GLN CB 1 1
1 1003 1 1 65 GLN CD C 11.611 14.899 12.154 1.00 . A A . 63 GLN CD 1 1
1 1004 1 1 65 GLN CG C 12.898 14.232 11.709 1.00 . A A . 63 GLN CG 1 1
1 1005 1 1 65 GLN H H 12.705 10.961 9.460 1.00 . A A . 63 GLN H 1 1
1 1006 1 1 65 GLN HA H 14.631 12.848 10.347 1.00 . A A . 63 GLN HA 1 1
1 1007 1 1 65 GLN HB2 H 11.982 12.838 10.393 1.00 . A A . 63 GLN HB2 1 1
1 1008 1 1 65 GLN HB3 H 12.243 12.235 12.023 1.00 . A A . 63 GLN HB3 1 1
1 1009 1 1 65 GLN HE21 H 11.875 14.230 14.007 1.00 . A A . 63 GLN HE21 1 1
1 1010 1 1 65 GLN HE22 H 10.452 15.174 13.746 1.00 . A A . 63 GLN HE22 1 1
1 1011 1 1 65 GLN HG2 H 13.580 14.210 12.545 1.00 . A A . 63 GLN HG2 1 1
1 1012 1 1 65 GLN HG3 H 13.329 14.813 10.908 1.00 . A A . 63 GLN HG3 1 1
1 1013 1 1 65 GLN N N 13.648 11.158 9.664 1.00 . A A . 63 GLN N 1 1
1 1014 1 1 65 GLN NE2 N 11.279 14.753 13.431 1.00 . A A . 63 GLN NE2 1 1
1 1015 1 1 65 GLN O O 15.647 11.952 12.474 1.00 . A A . 63 GLN O 1 1
1 1016 1 1 65 GLN OE1 O 10.923 15.540 11.359 1.00 . A A . 63 GLN OE1 1 1
1 1017 1 1 66 ASP C C 15.375 8.198 13.112 1.00 . A A . 64 ASP C 1 1
1 1018 1 1 66 ASP CA C 14.685 9.517 13.518 1.00 . A A . 64 ASP CA 1 1
1 1019 1 1 66 ASP CB C 13.545 9.221 14.506 1.00 . A A . 64 ASP CB 1 1
1 1020 1 1 66 ASP CG C 12.488 8.311 13.903 1.00 . A A . 64 ASP CG 1 1
1 1021 1 1 66 ASP H H 13.372 9.893 11.887 1.00 . A A . 64 ASP H 1 1
1 1022 1 1 66 ASP HA H 15.409 10.149 14.007 1.00 . A A . 64 ASP HA 1 1
1 1023 1 1 66 ASP HB2 H 13.951 8.739 15.383 1.00 . A A . 64 ASP HB2 1 1
1 1024 1 1 66 ASP HB3 H 13.074 10.149 14.794 1.00 . A A . 64 ASP HB3 1 1
1 1025 1 1 66 ASP N N 14.142 10.263 12.366 1.00 . A A . 64 ASP N 1 1
1 1026 1 1 66 ASP O O 15.809 7.432 13.978 1.00 . A A . 64 ASP O 1 1
1 1027 1 1 66 ASP OD1 O 11.840 8.732 12.928 1.00 . A A . 64 ASP OD1 1 1
1 1028 1 1 66 ASP OD2 O 12.349 7.168 14.376 1.00 . A A . 64 ASP OD2 1 1
1 1029 1 1 67 ILE C C 17.510 6.441 11.807 1.00 . A A . 65 ILE C 1 1
1 1030 1 1 67 ILE CA C 16.092 6.719 11.252 1.00 . A A . 65 ILE CA 1 1
1 1031 1 1 67 ILE CB C 16.116 6.748 9.681 1.00 . A A . 65 ILE CB 1 1
1 1032 1 1 67 ILE CD1 C 17.527 5.520 7.866 1.00 . A A . 65 ILE CD1 1 1
1 1033 1 1 67 ILE CG1 C 16.672 5.405 9.119 1.00 . A A . 65 ILE CG1 1 1
1 1034 1 1 67 ILE CG2 C 16.882 7.973 9.144 1.00 . A A . 65 ILE CG2 1 1
1 1035 1 1 67 ILE H H 15.125 8.617 11.179 1.00 . A A . 65 ILE H 1 1
1 1036 1 1 67 ILE HA H 15.453 5.899 11.550 1.00 . A A . 65 ILE HA 1 1
1 1037 1 1 67 ILE HB H 15.091 6.854 9.352 1.00 . A A . 65 ILE HB 1 1
1 1038 1 1 67 ILE HD11 H 18.338 6.213 8.053 1.00 . A A . 65 ILE HD11 1 1
1 1039 1 1 67 ILE HD12 H 16.922 5.884 7.049 1.00 . A A . 65 ILE HD12 1 1
1 1040 1 1 67 ILE HD13 H 17.932 4.551 7.615 1.00 . A A . 65 ILE HD13 1 1
1 1041 1 1 67 ILE HG12 H 17.279 4.939 9.879 1.00 . A A . 65 ILE HG12 1 1
1 1042 1 1 67 ILE HG13 H 15.840 4.754 8.892 1.00 . A A . 65 ILE HG13 1 1
1 1043 1 1 67 ILE HG21 H 16.900 7.942 8.065 1.00 . A A . 65 ILE HG21 1 1
1 1044 1 1 67 ILE HG22 H 17.894 7.956 9.521 1.00 . A A . 65 ILE HG22 1 1
1 1045 1 1 67 ILE HG23 H 16.392 8.877 9.473 1.00 . A A . 65 ILE HG23 1 1
1 1046 1 1 67 ILE N N 15.487 7.957 11.800 1.00 . A A . 65 ILE N 1 1
1 1047 1 1 67 ILE O O 17.788 5.329 12.264 1.00 . A A . 65 ILE O 1 1
1 1048 1 1 68 TYR C C 19.826 6.999 13.752 1.00 . A A . 66 TYR C 1 1
1 1049 1 1 68 TYR CA C 19.766 7.328 12.245 1.00 . A A . 66 TYR CA 1 1
1 1050 1 1 68 TYR CB C 20.540 8.625 11.934 1.00 . A A . 66 TYR CB 1 1
1 1051 1 1 68 TYR CD1 C 22.473 8.903 13.533 1.00 . A A . 66 TYR CD1 1 1
1 1052 1 1 68 TYR CD2 C 22.951 8.173 11.315 1.00 . A A . 66 TYR CD2 1 1
1 1053 1 1 68 TYR CE1 C 23.811 8.848 13.849 1.00 . A A . 66 TYR CE1 1 1
1 1054 1 1 68 TYR CE2 C 24.298 8.116 11.623 1.00 . A A . 66 TYR CE2 1 1
1 1055 1 1 68 TYR CG C 22.019 8.568 12.264 1.00 . A A . 66 TYR CG 1 1
1 1056 1 1 68 TYR CZ C 24.723 8.454 12.892 1.00 . A A . 66 TYR CZ 1 1
1 1057 1 1 68 TYR H H 18.096 8.304 11.372 1.00 . A A . 66 TYR H 1 1
1 1058 1 1 68 TYR HA H 20.225 6.515 11.702 1.00 . A A . 66 TYR HA 1 1
1 1059 1 1 68 TYR HB2 H 20.448 8.843 10.881 1.00 . A A . 66 TYR HB2 1 1
1 1060 1 1 68 TYR HB3 H 20.105 9.435 12.501 1.00 . A A . 66 TYR HB3 1 1
1 1061 1 1 68 TYR HD1 H 21.759 9.211 14.281 1.00 . A A . 66 TYR HD1 1 1
1 1062 1 1 68 TYR HD2 H 22.611 7.908 10.323 1.00 . A A . 66 TYR HD2 1 1
1 1063 1 1 68 TYR HE1 H 24.136 9.111 14.844 1.00 . A A . 66 TYR HE1 1 1
1 1064 1 1 68 TYR HE2 H 25.010 7.807 10.872 1.00 . A A . 66 TYR HE2 1 1
1 1065 1 1 68 TYR HH H 26.174 7.972 14.056 1.00 . A A . 66 TYR HH 1 1
1 1066 1 1 68 TYR N N 18.384 7.453 11.762 1.00 . A A . 66 TYR N 1 1
1 1067 1 1 68 TYR O O 20.465 6.021 14.148 1.00 . A A . 66 TYR O 1 1
1 1068 1 1 68 TYR OH O 26.062 8.398 13.204 1.00 . A A . 66 TYR OH 1 1
1 1069 1 1 69 GLU C C 18.428 6.353 16.479 1.00 . A A . 67 GLU C 1 1
1 1070 1 1 69 GLU CA C 19.134 7.647 16.037 1.00 . A A . 67 GLU CA 1 1
1 1071 1 1 69 GLU CB C 18.459 8.850 16.704 1.00 . A A . 67 GLU CB 1 1
1 1072 1 1 69 GLU CD C 18.618 11.283 17.374 1.00 . A A . 67 GLU CD 1 1
1 1073 1 1 69 GLU CG C 19.309 10.113 16.700 1.00 . A A . 67 GLU CG 1 1
1 1074 1 1 69 GLU H H 18.666 8.575 14.184 1.00 . A A . 67 GLU H 1 1
1 1075 1 1 69 GLU HA H 20.165 7.606 16.368 1.00 . A A . 67 GLU HA 1 1
1 1076 1 1 69 GLU HB2 H 17.536 9.063 16.186 1.00 . A A . 67 GLU HB2 1 1
1 1077 1 1 69 GLU HB3 H 18.234 8.598 17.730 1.00 . A A . 67 GLU HB3 1 1
1 1078 1 1 69 GLU HG2 H 20.233 9.912 17.222 1.00 . A A . 67 GLU HG2 1 1
1 1079 1 1 69 GLU HG3 H 19.525 10.382 15.677 1.00 . A A . 67 GLU HG3 1 1
1 1080 1 1 69 GLU N N 19.155 7.821 14.573 1.00 . A A . 67 GLU N 1 1
1 1081 1 1 69 GLU O O 18.870 5.700 17.428 1.00 . A A . 67 GLU O 1 1
1 1082 1 1 69 GLU OE1 O 18.774 11.437 18.603 1.00 . A A . 67 GLU OE1 1 1
1 1083 1 1 69 GLU OE2 O 17.920 12.044 16.672 1.00 . A A . 67 GLU OE2 1 1
1 1084 1 1 70 TRP C C 17.369 3.493 15.865 1.00 . A A . 68 TRP C 1 1
1 1085 1 1 70 TRP CA C 16.552 4.778 16.100 1.00 . A A . 68 TRP CA 1 1
1 1086 1 1 70 TRP CB C 15.248 4.761 15.276 1.00 . A A . 68 TRP CB 1 1
1 1087 1 1 70 TRP CD1 C 14.296 2.395 15.032 1.00 . A A . 68 TRP CD1 1 1
1 1088 1 1 70 TRP CD2 C 13.267 3.621 16.598 1.00 . A A . 68 TRP CD2 1 1
1 1089 1 1 70 TRP CE2 C 12.664 2.348 16.553 1.00 . A A . 68 TRP CE2 1 1
1 1090 1 1 70 TRP CE3 C 12.779 4.561 17.513 1.00 . A A . 68 TRP CE3 1 1
1 1091 1 1 70 TRP CG C 14.313 3.628 15.613 1.00 . A A . 68 TRP CG 1 1
1 1092 1 1 70 TRP CH2 C 11.149 2.933 18.266 1.00 . A A . 68 TRP CH2 1 1
1 1093 1 1 70 TRP CZ2 C 11.605 1.994 17.383 1.00 . A A . 68 TRP CZ2 1 1
1 1094 1 1 70 TRP CZ3 C 11.726 4.206 18.335 1.00 . A A . 68 TRP CZ3 1 1
1 1095 1 1 70 TRP H H 17.047 6.552 15.033 1.00 . A A . 68 TRP H 1 1
1 1096 1 1 70 TRP HA H 16.295 4.828 17.148 1.00 . A A . 68 TRP HA 1 1
1 1097 1 1 70 TRP HB2 H 14.717 5.686 15.442 1.00 . A A . 68 TRP HB2 1 1
1 1098 1 1 70 TRP HB3 H 15.499 4.684 14.227 1.00 . A A . 68 TRP HB3 1 1
1 1099 1 1 70 TRP HD1 H 14.969 2.087 14.246 1.00 . A A . 68 TRP HD1 1 1
1 1100 1 1 70 TRP HE1 H 13.104 0.695 15.344 1.00 . A A . 68 TRP HE1 1 1
1 1101 1 1 70 TRP HE3 H 13.212 5.548 17.583 1.00 . A A . 68 TRP HE3 1 1
1 1102 1 1 70 TRP HH2 H 10.328 2.701 18.928 1.00 . A A . 68 TRP HH2 1 1
1 1103 1 1 70 TRP HZ2 H 11.149 1.016 17.342 1.00 . A A . 68 TRP HZ2 1 1
1 1104 1 1 70 TRP HZ3 H 11.336 4.918 19.043 1.00 . A A . 68 TRP HZ3 1 1
1 1105 1 1 70 TRP N N 17.335 5.989 15.782 1.00 . A A . 68 TRP N 1 1
1 1106 1 1 70 TRP NE1 N 13.311 1.619 15.592 1.00 . A A . 68 TRP NE1 1 1
1 1107 1 1 70 TRP O O 17.490 2.662 16.767 1.00 . A A . 68 TRP O 1 1
1 1108 1 1 71 THR C C 20.027 2.089 15.113 1.00 . A A . 69 THR C 1 1
1 1109 1 1 71 THR CA C 18.744 2.177 14.281 1.00 . A A . 69 THR CA 1 1
1 1110 1 1 71 THR CB C 19.125 2.193 12.784 1.00 . A A . 69 THR CB 1 1
1 1111 1 1 71 THR CG2 C 17.919 1.893 11.904 1.00 . A A . 69 THR CG2 1 1
1 1112 1 1 71 THR H H 17.799 4.060 13.990 1.00 . A A . 69 THR H 1 1
1 1113 1 1 71 THR HA H 18.150 1.294 14.467 1.00 . A A . 69 THR HA 1 1
1 1114 1 1 71 THR HB H 19.871 1.429 12.614 1.00 . A A . 69 THR HB 1 1
1 1115 1 1 71 THR HG1 H 19.871 3.479 11.488 1.00 . A A . 69 THR HG1 1 1
1 1116 1 1 71 THR HG21 H 17.146 2.624 12.090 1.00 . A A . 69 THR HG21 1 1
1 1117 1 1 71 THR HG22 H 17.543 0.906 12.132 1.00 . A A . 69 THR HG22 1 1
1 1118 1 1 71 THR HG23 H 18.212 1.935 10.865 1.00 . A A . 69 THR HG23 1 1
1 1119 1 1 71 THR N N 17.931 3.352 14.653 1.00 . A A . 69 THR N 1 1
1 1120 1 1 71 THR O O 20.549 1.002 15.357 1.00 . A A . 69 THR O 1 1
1 1121 1 1 71 THR OG1 O 19.680 3.465 12.428 1.00 . A A . 69 THR OG1 1 1
1 1122 1 1 72 LYS C C 21.607 2.759 17.733 1.00 . A A . 70 LYS C 1 1
1 1123 1 1 72 LYS CA C 21.747 3.385 16.331 1.00 . A A . 70 LYS CA 1 1
1 1124 1 1 72 LYS CB C 22.094 4.873 16.458 1.00 . A A . 70 LYS CB 1 1
1 1125 1 1 72 LYS CD C 23.873 6.637 16.465 1.00 . A A . 70 LYS CD 1 1
1 1126 1 1 72 LYS CE C 25.325 6.974 16.770 1.00 . A A . 70 LYS CE 1 1
1 1127 1 1 72 LYS CG C 23.569 5.162 16.682 1.00 . A A . 70 LYS CG 1 1
1 1128 1 1 72 LYS H H 20.036 4.075 15.287 1.00 . A A . 70 LYS H 1 1
1 1129 1 1 72 LYS HA H 22.543 2.885 15.803 1.00 . A A . 70 LYS HA 1 1
1 1130 1 1 72 LYS HB2 H 21.789 5.377 15.554 1.00 . A A . 70 LYS HB2 1 1
1 1131 1 1 72 LYS HB3 H 21.541 5.286 17.289 1.00 . A A . 70 LYS HB3 1 1
1 1132 1 1 72 LYS HD2 H 23.668 6.888 15.436 1.00 . A A . 70 LYS HD2 1 1
1 1133 1 1 72 LYS HD3 H 23.235 7.222 17.112 1.00 . A A . 70 LYS HD3 1 1
1 1134 1 1 72 LYS HE2 H 25.429 8.048 16.798 1.00 . A A . 70 LYS HE2 1 1
1 1135 1 1 72 LYS HE3 H 25.580 6.563 17.736 1.00 . A A . 70 LYS HE3 1 1
1 1136 1 1 72 LYS HG2 H 23.829 4.893 17.695 1.00 . A A . 70 LYS HG2 1 1
1 1137 1 1 72 LYS HG3 H 24.149 4.574 15.989 1.00 . A A . 70 LYS HG3 1 1
1 1138 1 1 72 LYS HZ1 H 27.240 6.678 15.984 1.00 . A A . 70 LYS HZ1 1 1
1 1139 1 1 72 LYS HZ2 H 26.032 6.812 14.808 1.00 . A A . 70 LYS HZ2 1 1
1 1140 1 1 72 LYS HZ3 H 26.181 5.388 15.708 1.00 . A A . 70 LYS HZ3 1 1
1 1141 1 1 72 LYS N N 20.521 3.258 15.528 1.00 . A A . 70 LYS N 1 1
1 1142 1 1 72 LYS NZ N 26.260 6.424 15.746 1.00 . A A . 70 LYS NZ 1 1
1 1143 1 1 72 LYS O O 22.557 2.162 18.247 1.00 . A A . 70 LYS O 1 1
1 1144 1 1 73 ILE C C 19.738 0.903 19.680 1.00 . A A . 71 ILE C 1 1
1 1145 1 1 73 ILE CA C 20.141 2.391 19.686 1.00 . A A . 71 ILE CA 1 1
1 1146 1 1 73 ILE CB C 19.026 3.236 20.400 1.00 . A A . 71 ILE CB 1 1
1 1147 1 1 73 ILE CD1 C 20.645 5.245 20.864 1.00 . A A . 71 ILE CD1 1 1
1 1148 1 1 73 ILE CG1 C 19.300 4.768 20.314 1.00 . A A . 71 ILE CG1 1 1
1 1149 1 1 73 ILE CG2 C 18.832 2.805 21.861 1.00 . A A . 71 ILE CG2 1 1
1 1150 1 1 73 ILE H H 19.708 3.379 17.852 1.00 . A A . 71 ILE H 1 1
1 1151 1 1 73 ILE HA H 21.050 2.493 20.262 1.00 . A A . 71 ILE HA 1 1
1 1152 1 1 73 ILE HB H 18.097 3.031 19.886 1.00 . A A . 71 ILE HB 1 1
1 1153 1 1 73 ILE HD11 H 21.446 4.798 20.294 1.00 . A A . 71 ILE HD11 1 1
1 1154 1 1 73 ILE HD12 H 20.734 4.953 21.900 1.00 . A A . 71 ILE HD12 1 1
1 1155 1 1 73 ILE HD13 H 20.704 6.321 20.786 1.00 . A A . 71 ILE HD13 1 1
1 1156 1 1 73 ILE HG12 H 19.255 5.068 19.279 1.00 . A A . 71 ILE HG12 1 1
1 1157 1 1 73 ILE HG13 H 18.522 5.286 20.858 1.00 . A A . 71 ILE HG13 1 1
1 1158 1 1 73 ILE HG21 H 18.096 3.443 22.329 1.00 . A A . 71 ILE HG21 1 1
1 1159 1 1 73 ILE HG22 H 19.769 2.889 22.390 1.00 . A A . 71 ILE HG22 1 1
1 1160 1 1 73 ILE HG23 H 18.491 1.781 21.891 1.00 . A A . 71 ILE HG23 1 1
1 1161 1 1 73 ILE N N 20.418 2.906 18.332 1.00 . A A . 71 ILE N 1 1
1 1162 1 1 73 ILE O O 20.266 0.119 20.474 1.00 . A A . 71 ILE O 1 1
1 1163 1 1 74 ASN C C 19.072 -1.701 17.664 1.00 . A A . 72 ASN C 1 1
1 1164 1 1 74 ASN CA C 18.324 -0.859 18.715 1.00 . A A . 72 ASN CA 1 1
1 1165 1 1 74 ASN CB C 16.799 -0.888 18.465 1.00 . A A . 72 ASN CB 1 1
1 1166 1 1 74 ASN CG C 16.337 0.006 17.321 1.00 . A A . 72 ASN CG 1 1
1 1167 1 1 74 ASN H H 18.447 1.197 18.173 1.00 . A A . 72 ASN H 1 1
1 1168 1 1 74 ASN HA H 18.511 -1.305 19.681 1.00 . A A . 72 ASN HA 1 1
1 1169 1 1 74 ASN HB2 H 16.503 -1.900 18.238 1.00 . A A . 72 ASN HB2 1 1
1 1170 1 1 74 ASN HB3 H 16.294 -0.571 19.367 1.00 . A A . 72 ASN HB3 1 1
1 1171 1 1 74 ASN HD21 H 14.957 0.823 18.497 1.00 . A A . 72 ASN HD21 1 1
1 1172 1 1 74 ASN HD22 H 15.012 1.424 16.878 1.00 . A A . 72 ASN HD22 1 1
1 1173 1 1 74 ASN N N 18.812 0.529 18.791 1.00 . A A . 72 ASN N 1 1
1 1174 1 1 74 ASN ND2 N 15.334 0.835 17.592 1.00 . A A . 72 ASN ND2 1 1
1 1175 1 1 74 ASN O O 18.715 -2.862 17.426 1.00 . A A . 72 ASN O 1 1
1 1176 1 1 74 ASN OD1 O 16.882 -0.039 16.217 1.00 . A A . 72 ASN OD1 1 1
1 1177 1 1 75 GLY C C 22.356 -1.943 16.423 1.00 . A A . 73 GLY C 1 1
1 1178 1 1 75 GLY CA C 20.891 -1.831 16.049 1.00 . A A . 73 GLY CA 1 1
1 1179 1 1 75 GLY H H 20.350 -0.200 17.291 1.00 . A A . 73 GLY H 1 1
1 1180 1 1 75 GLY HA2 H 20.484 -2.824 15.930 1.00 . A A . 73 GLY HA2 1 1
1 1181 1 1 75 GLY HA3 H 20.810 -1.305 15.109 1.00 . A A . 73 GLY HA3 1 1
1 1182 1 1 75 GLY N N 20.111 -1.120 17.055 1.00 . A A . 73 GLY N 1 1
1 1183 1 1 75 GLY O O 22.734 -2.823 17.202 1.00 . A A . 73 GLY O 1 1
1 1184 1 1 76 GLY C C 25.434 -1.353 14.908 1.00 . A A . 74 GLY C 1 1
1 1185 1 1 76 GLY CA C 24.604 -1.047 16.140 1.00 . A A . 74 GLY CA 1 1
1 1186 1 1 76 GLY H H 22.801 -0.377 15.253 1.00 . A A . 74 GLY H 1 1
1 1187 1 1 76 GLY HA2 H 24.885 -0.075 16.517 1.00 . A A . 74 GLY HA2 1 1
1 1188 1 1 76 GLY HA3 H 24.813 -1.789 16.895 1.00 . A A . 74 GLY HA3 1 1
1 1189 1 1 76 GLY N N 23.174 -1.047 15.863 1.00 . A A . 74 GLY N 1 1
1 1190 1 1 76 GLY O O 25.283 -0.694 13.875 1.00 . A A . 74 GLY O 1 1
1 1191 1 1 77 SER C C 27.077 -4.269 13.680 1.00 . A A . 75 SER C 1 1
1 1192 1 1 77 SER CA C 27.180 -2.767 13.923 1.00 . A A . 75 SER CA 1 1
1 1193 1 1 77 SER CB C 28.631 -2.386 14.221 1.00 . A A . 75 SER CB 1 1
1 1194 1 1 77 SER H H 26.371 -2.833 15.880 1.00 . A A . 75 SER H 1 1
1 1195 1 1 77 SER HA H 26.855 -2.247 13.034 1.00 . A A . 75 SER HA 1 1
1 1196 1 1 77 SER HB2 H 28.952 -2.878 15.127 1.00 . A A . 75 SER HB2 1 1
1 1197 1 1 77 SER HB3 H 29.259 -2.698 13.399 1.00 . A A . 75 SER HB3 1 1
1 1198 1 1 77 SER HG H 28.612 -0.545 13.553 1.00 . A A . 75 SER HG 1 1
1 1199 1 1 77 SER N N 26.310 -2.356 15.026 1.00 . A A . 75 SER N 1 1
1 1200 1 1 77 SER O O 26.913 -5.047 14.625 1.00 . A A . 75 SER O 1 1
1 1201 1 1 77 SER OG O 28.766 -0.985 14.391 1.00 . A A . 75 SER OG 1 1
1 1202 1 1 78 GLY C C 26.610 -6.265 10.612 1.00 . A A . 76 GLY C 1 1
1 1203 1 1 78 GLY CA C 27.096 -6.067 12.035 1.00 . A A . 76 GLY CA 1 1
1 1204 1 1 78 GLY H H 27.306 -3.985 11.708 1.00 . A A . 76 GLY H 1 1
1 1205 1 1 78 GLY HA2 H 28.075 -6.511 12.134 1.00 . A A . 76 GLY HA2 1 1
1 1206 1 1 78 GLY HA3 H 26.416 -6.567 12.709 1.00 . A A . 76 GLY HA3 1 1
1 1207 1 1 78 GLY N N 27.176 -4.661 12.405 1.00 . A A . 76 GLY N 1 1
1 1208 1 1 78 GLY O O 25.455 -5.963 10.300 1.00 . A A . 76 GLY O 1 1
1 1209 1 1 79 GLY C C 27.028 -8.492 8.041 1.00 . A A . 77 GLY C 1 1
1 1210 1 1 79 GLY CA C 27.160 -7.016 8.360 1.00 . A A . 77 GLY CA 1 1
1 1211 1 1 79 GLY H H 28.401 -6.991 10.076 1.00 . A A . 77 GLY H 1 1
1 1212 1 1 79 GLY HA2 H 26.223 -6.526 8.141 1.00 . A A . 77 GLY HA2 1 1
1 1213 1 1 79 GLY HA3 H 27.932 -6.591 7.735 1.00 . A A . 77 GLY HA3 1 1
1 1214 1 1 79 GLY N N 27.500 -6.776 9.755 1.00 . A A . 77 GLY N 1 1
1 1215 1 1 79 GLY O O 27.915 -9.076 7.411 1.00 . A A . 77 GLY O 1 1
1 1216 1 1 80 SER C C 24.272 -10.709 7.623 1.00 . A A . 78 SER C 1 1
1 1217 1 1 80 SER CA C 25.648 -10.509 8.248 1.00 . A A . 78 SER CA 1 1
1 1218 1 1 80 SER CB C 25.743 -11.288 9.562 1.00 . A A . 78 SER CB 1 1
1 1219 1 1 80 SER H H 25.256 -8.559 8.974 1.00 . A A . 78 SER H 1 1
1 1220 1 1 80 SER HA H 26.398 -10.880 7.566 1.00 . A A . 78 SER HA 1 1
1 1221 1 1 80 SER HB2 H 25.015 -10.902 10.260 1.00 . A A . 78 SER HB2 1 1
1 1222 1 1 80 SER HB3 H 25.541 -12.332 9.374 1.00 . A A . 78 SER HB3 1 1
1 1223 1 1 80 SER HG H 26.999 -10.560 10.877 1.00 . A A . 78 SER HG 1 1
1 1224 1 1 80 SER N N 25.916 -9.090 8.480 1.00 . A A . 78 SER N 1 1
1 1225 1 1 80 SER O O 23.279 -10.151 8.101 1.00 . A A . 78 SER O 1 1
1 1226 1 1 80 SER OG O 27.033 -11.168 10.135 1.00 . A A . 78 SER OG 1 1
1 1227 1 1 81 GLY C C 23.167 -11.964 4.368 1.00 . A A . 79 GLY C 1 1
1 1228 1 1 81 GLY CA C 22.977 -11.786 5.862 1.00 . A A . 79 GLY CA 1 1
1 1229 1 1 81 GLY H H 25.058 -11.919 6.231 1.00 . A A . 79 GLY H 1 1
1 1230 1 1 81 GLY HA2 H 22.545 -12.688 6.269 1.00 . A A . 79 GLY HA2 1 1
1 1231 1 1 81 GLY HA3 H 22.296 -10.965 6.031 1.00 . A A . 79 GLY HA3 1 1
1 1232 1 1 81 GLY N N 24.228 -11.510 6.554 1.00 . A A . 79 GLY N 1 1
1 1233 1 1 81 GLY O O 24.066 -12.693 3.937 1.00 . A A . 79 GLY O 1 1
1 1234 1 1 82 GLY C C 21.899 -10.120 1.451 1.00 . A A . 80 GLY C 1 1
1 1235 1 1 82 GLY CA C 22.390 -11.382 2.134 1.00 . A A . 80 GLY CA 1 1
1 1236 1 1 82 GLY H H 21.626 -10.736 4.000 1.00 . A A . 80 GLY H 1 1
1 1237 1 1 82 GLY HA2 H 23.417 -11.556 1.847 1.00 . A A . 80 GLY HA2 1 1
1 1238 1 1 82 GLY HA3 H 21.789 -12.215 1.802 1.00 . A A . 80 GLY HA3 1 1
1 1239 1 1 82 GLY N N 22.315 -11.296 3.585 1.00 . A A . 80 GLY N 1 1
1 1240 1 1 82 GLY O O 20.775 -10.083 0.944 1.00 . A A . 80 GLY O 1 1
1 1241 1 1 83 SER C C 21.282 -7.062 1.504 1.00 . A A . 81 SER C 1 1
1 1242 1 1 83 SER CA C 22.460 -7.764 0.820 1.00 . A A . 81 SER CA 1 1
1 1243 1 1 83 SER CB C 22.187 -7.895 -0.689 1.00 . A A . 81 SER CB 1 1
1 1244 1 1 83 SER H H 23.636 -9.201 1.860 1.00 . A A . 81 SER H 1 1
1 1245 1 1 83 SER HA H 23.336 -7.147 0.953 1.00 . A A . 81 SER HA 1 1
1 1246 1 1 83 SER HB2 H 21.341 -8.547 -0.845 1.00 . A A . 81 SER HB2 1 1
1 1247 1 1 83 SER HB3 H 21.970 -6.920 -1.100 1.00 . A A . 81 SER HB3 1 1
1 1248 1 1 83 SER HG H 23.160 -9.369 -1.538 1.00 . A A . 81 SER HG 1 1
1 1249 1 1 83 SER N N 22.760 -9.080 1.437 1.00 . A A . 81 SER N 1 1
1 1250 1 1 83 SER O O 20.195 -7.635 1.630 1.00 . A A . 81 SER O 1 1
1 1251 1 1 83 SER OG O 23.309 -8.436 -1.365 1.00 . A A . 81 SER OG 1 1
1 1252 1 1 84 GLY C C 20.787 -3.554 2.599 1.00 . A A . 82 GLY C 1 1
1 1253 1 1 84 GLY CA C 20.486 -5.040 2.606 1.00 . A A . 82 GLY CA 1 1
1 1254 1 1 84 GLY H H 22.407 -5.430 1.803 1.00 . A A . 82 GLY H 1 1
1 1255 1 1 84 GLY HA2 H 19.544 -5.208 2.106 1.00 . A A . 82 GLY HA2 1 1
1 1256 1 1 84 GLY HA3 H 20.403 -5.375 3.629 1.00 . A A . 82 GLY HA3 1 1
1 1257 1 1 84 GLY N N 21.518 -5.820 1.939 1.00 . A A . 82 GLY N 1 1
1 1258 1 1 84 GLY O O 21.715 -3.103 3.278 1.00 . A A . 82 GLY O 1 1
1 1259 1 1 85 GLY C C 19.323 -0.732 0.653 1.00 . A A . 83 GLY C 1 1
1 1260 1 1 85 GLY CA C 20.180 -1.358 1.736 1.00 . A A . 83 GLY CA 1 1
1 1261 1 1 85 GLY H H 19.279 -3.229 1.319 1.00 . A A . 83 GLY H 1 1
1 1262 1 1 85 GLY HA2 H 19.923 -0.911 2.685 1.00 . A A . 83 GLY HA2 1 1
1 1263 1 1 85 GLY HA3 H 21.218 -1.152 1.523 1.00 . A A . 83 GLY HA3 1 1
1 1264 1 1 85 GLY N N 19.997 -2.799 1.830 1.00 . A A . 83 GLY N 1 1
1 1265 1 1 85 GLY O O 19.839 -0.032 -0.223 1.00 . A A . 83 GLY O 1 1
1 1266 1 1 86 ASP C C 15.888 0.222 0.446 1.00 . A A . 84 ASP C 1 1
1 1267 1 1 86 ASP CA C 17.061 -0.454 -0.256 1.00 . A A . 84 ASP CA 1 1
1 1268 1 1 86 ASP CB C 16.547 -1.569 -1.173 1.00 . A A . 84 ASP CB 1 1
1 1269 1 1 86 ASP CG C 17.611 -2.074 -2.131 1.00 . A A . 84 ASP CG 1 1
1 1270 1 1 86 ASP H H 17.678 -1.555 1.446 1.00 . A A . 84 ASP H 1 1
1 1271 1 1 86 ASP HA H 17.578 0.281 -0.854 1.00 . A A . 84 ASP HA 1 1
1 1272 1 1 86 ASP HB2 H 16.213 -2.398 -0.568 1.00 . A A . 84 ASP HB2 1 1
1 1273 1 1 86 ASP HB3 H 15.716 -1.194 -1.753 1.00 . A A . 84 ASP HB3 1 1
1 1274 1 1 86 ASP N N 18.013 -0.989 0.719 1.00 . A A . 84 ASP N 1 1
1 1275 1 1 86 ASP O O 15.468 -0.210 1.524 1.00 . A A . 84 ASP O 1 1
1 1276 1 1 86 ASP OD1 O 17.720 -1.518 -3.244 1.00 . A A . 84 ASP OD1 1 1
1 1277 1 1 86 ASP OD2 O 18.334 -3.025 -1.767 1.00 . A A . 84 ASP OD2 1 1
1 1278 1 1 87 VAL C C 13.092 2.078 -0.642 1.00 . A A . 85 VAL C 1 1
1 1279 1 1 87 VAL CA C 14.235 2.037 0.374 1.00 . A A . 85 VAL CA 1 1
1 1280 1 1 87 VAL CB C 14.629 3.492 0.783 1.00 . A A . 85 VAL CB 1 1
1 1281 1 1 87 VAL CG1 C 13.627 4.077 1.775 1.00 . A A . 85 VAL CG1 1 1
1 1282 1 1 87 VAL CG2 C 16.036 3.553 1.375 1.00 . A A . 85 VAL CG2 1 1
1 1283 1 1 87 VAL H H 15.754 1.568 -1.031 1.00 . A A . 85 VAL H 1 1
1 1284 1 1 87 VAL HA H 13.890 1.515 1.256 1.00 . A A . 85 VAL HA 1 1
1 1285 1 1 87 VAL HB H 14.613 4.106 -0.107 1.00 . A A . 85 VAL HB 1 1
1 1286 1 1 87 VAL HG11 H 13.969 5.047 2.103 1.00 . A A . 85 VAL HG11 1 1
1 1287 1 1 87 VAL HG12 H 13.540 3.420 2.628 1.00 . A A . 85 VAL HG12 1 1
1 1288 1 1 87 VAL HG13 H 12.664 4.176 1.297 1.00 . A A . 85 VAL HG13 1 1
1 1289 1 1 87 VAL HG21 H 16.269 4.572 1.647 1.00 . A A . 85 VAL HG21 1 1
1 1290 1 1 87 VAL HG22 H 16.750 3.204 0.643 1.00 . A A . 85 VAL HG22 1 1
1 1291 1 1 87 VAL HG23 H 16.085 2.926 2.253 1.00 . A A . 85 VAL HG23 1 1
1 1292 1 1 87 VAL N N 15.367 1.283 -0.177 1.00 . A A . 85 VAL N 1 1
1 1293 1 1 87 VAL O O 13.329 2.128 -1.853 1.00 . A A . 85 VAL O 1 1
1 1294 1 1 88 MET C C 9.801 3.301 -0.682 1.00 . A A . 86 MET C 1 1
1 1295 1 1 88 MET CA C 10.663 2.075 -0.971 1.00 . A A . 86 MET CA 1 1
1 1296 1 1 88 MET CB C 9.838 0.800 -0.756 1.00 . A A . 86 MET CB 1 1
1 1297 1 1 88 MET CE C 12.469 -2.427 -1.160 1.00 . A A . 86 MET CE 1 1
1 1298 1 1 88 MET CG C 10.507 -0.472 -1.266 1.00 . A A . 86 MET CG 1 1
1 1299 1 1 88 MET H H 11.752 2.030 0.845 1.00 . A A . 86 MET H 1 1
1 1300 1 1 88 MET HA H 10.985 2.113 -2.001 1.00 . A A . 86 MET HA 1 1
1 1301 1 1 88 MET HB2 H 9.653 0.681 0.301 1.00 . A A . 86 MET HB2 1 1
1 1302 1 1 88 MET HB3 H 8.891 0.910 -1.265 1.00 . A A . 86 MET HB3 1 1
1 1303 1 1 88 MET HE1 H 12.706 -2.184 -2.186 1.00 . A A . 86 MET HE1 1 1
1 1304 1 1 88 MET HE2 H 11.669 -3.152 -1.138 1.00 . A A . 86 MET HE2 1 1
1 1305 1 1 88 MET HE3 H 13.342 -2.839 -0.677 1.00 . A A . 86 MET HE3 1 1
1 1306 1 1 88 MET HG2 H 9.793 -1.277 -1.222 1.00 . A A . 86 MET HG2 1 1
1 1307 1 1 88 MET HG3 H 10.810 -0.317 -2.291 1.00 . A A . 86 MET HG3 1 1
1 1308 1 1 88 MET N N 11.859 2.058 -0.128 1.00 . A A . 86 MET N 1 1
1 1309 1 1 88 MET O O 9.757 3.785 0.453 1.00 . A A . 86 MET O 1 1
1 1310 1 1 88 MET SD S 11.955 -0.943 -0.299 1.00 . A A . 86 MET SD 1 1
1 1311 1 1 89 VAL C C 6.807 4.521 -1.311 1.00 . A A . 87 VAL C 1 1
1 1312 1 1 89 VAL CA C 8.242 4.960 -1.621 1.00 . A A . 87 VAL CA 1 1
1 1313 1 1 89 VAL CB C 8.241 5.807 -2.928 1.00 . A A . 87 VAL CB 1 1
1 1314 1 1 89 VAL CG1 C 7.977 7.268 -2.614 1.00 . A A . 87 VAL CG1 1 1
1 1315 1 1 89 VAL CG2 C 9.550 5.672 -3.704 1.00 . A A . 87 VAL CG2 1 1
1 1316 1 1 89 VAL H H 9.219 3.365 -2.597 1.00 . A A . 87 VAL H 1 1
1 1317 1 1 89 VAL HA H 8.601 5.578 -0.813 1.00 . A A . 87 VAL HA 1 1
1 1318 1 1 89 VAL HB H 7.438 5.452 -3.558 1.00 . A A . 87 VAL HB 1 1
1 1319 1 1 89 VAL HG11 H 7.017 7.363 -2.132 1.00 . A A . 87 VAL HG11 1 1
1 1320 1 1 89 VAL HG12 H 7.980 7.838 -3.531 1.00 . A A . 87 VAL HG12 1 1
1 1321 1 1 89 VAL HG13 H 8.749 7.636 -1.957 1.00 . A A . 87 VAL HG13 1 1
1 1322 1 1 89 VAL HG21 H 9.694 4.640 -3.989 1.00 . A A . 87 VAL HG21 1 1
1 1323 1 1 89 VAL HG22 H 10.372 5.991 -3.082 1.00 . A A . 87 VAL HG22 1 1
1 1324 1 1 89 VAL HG23 H 9.508 6.288 -4.590 1.00 . A A . 87 VAL HG23 1 1
1 1325 1 1 89 VAL N N 9.120 3.792 -1.725 1.00 . A A . 87 VAL N 1 1
1 1326 1 1 89 VAL O O 6.362 3.471 -1.783 1.00 . A A . 87 VAL O 1 1
1 1327 1 1 90 VAL C C 3.763 5.077 -1.358 1.00 . A A . 88 VAL C 1 1
1 1328 1 1 90 VAL CA C 4.696 5.039 -0.133 1.00 . A A . 88 VAL CA 1 1
1 1329 1 1 90 VAL CB C 4.168 6.030 0.954 1.00 . A A . 88 VAL CB 1 1
1 1330 1 1 90 VAL CG1 C 2.873 5.526 1.590 1.00 . A A . 88 VAL CG1 1 1
1 1331 1 1 90 VAL CG2 C 5.213 6.279 2.038 1.00 . A A . 88 VAL CG2 1 1
1 1332 1 1 90 VAL H H 6.513 6.151 -0.166 1.00 . A A . 88 VAL H 1 1
1 1333 1 1 90 VAL HA H 4.676 4.042 0.284 1.00 . A A . 88 VAL HA 1 1
1 1334 1 1 90 VAL HB H 3.956 6.973 0.472 1.00 . A A . 88 VAL HB 1 1
1 1335 1 1 90 VAL HG11 H 2.111 5.434 0.829 1.00 . A A . 88 VAL HG11 1 1
1 1336 1 1 90 VAL HG12 H 2.545 6.226 2.344 1.00 . A A . 88 VAL HG12 1 1
1 1337 1 1 90 VAL HG13 H 3.046 4.562 2.044 1.00 . A A . 88 VAL HG13 1 1
1 1338 1 1 90 VAL HG21 H 6.104 6.692 1.589 1.00 . A A . 88 VAL HG21 1 1
1 1339 1 1 90 VAL HG22 H 5.454 5.347 2.526 1.00 . A A . 88 VAL HG22 1 1
1 1340 1 1 90 VAL HG23 H 4.819 6.974 2.762 1.00 . A A . 88 VAL HG23 1 1
1 1341 1 1 90 VAL N N 6.091 5.336 -0.515 1.00 . A A . 88 VAL N 1 1
1 1342 1 1 90 VAL O O 3.496 6.145 -1.921 1.00 . A A . 88 VAL O 1 1
1 1343 1 1 91 GLY C C 1.007 4.355 -2.659 1.00 . A A . 89 GLY C 1 1
1 1344 1 1 91 GLY CA C 2.381 3.749 -2.898 1.00 . A A . 89 GLY CA 1 1
1 1345 1 1 91 GLY H H 3.562 3.086 -1.264 1.00 . A A . 89 GLY H 1 1
1 1346 1 1 91 GLY HA2 H 2.826 4.233 -3.755 1.00 . A A . 89 GLY HA2 1 1
1 1347 1 1 91 GLY HA3 H 2.264 2.698 -3.119 1.00 . A A . 89 GLY HA3 1 1
1 1348 1 1 91 GLY N N 3.291 3.888 -1.759 1.00 . A A . 89 GLY N 1 1
1 1349 1 1 91 GLY O O 0.535 4.394 -1.519 1.00 . A A . 89 GLY O 1 1
1 1350 1 1 92 GLU C C -2.034 4.360 -3.268 1.00 . A A . 90 GLU C 1 1
1 1351 1 1 92 GLU CA C -0.980 5.418 -3.668 1.00 . A A . 90 GLU CA 1 1
1 1352 1 1 92 GLU CB C -1.362 6.050 -5.011 1.00 . A A . 90 GLU CB 1 1
1 1353 1 1 92 GLU CD C -1.019 7.942 -6.652 1.00 . A A . 90 GLU CD 1 1
1 1354 1 1 92 GLU CG C -0.623 7.345 -5.315 1.00 . A A . 90 GLU CG 1 1
1 1355 1 1 92 GLU H H 0.812 4.774 -4.612 1.00 . A A . 90 GLU H 1 1
1 1356 1 1 92 GLU HA H -0.953 6.187 -2.913 1.00 . A A . 90 GLU HA 1 1
1 1357 1 1 92 GLU HB2 H -1.147 5.345 -5.800 1.00 . A A . 90 GLU HB2 1 1
1 1358 1 1 92 GLU HB3 H -2.422 6.259 -5.007 1.00 . A A . 90 GLU HB3 1 1
1 1359 1 1 92 GLU HG2 H -0.844 8.062 -4.539 1.00 . A A . 90 GLU HG2 1 1
1 1360 1 1 92 GLU HG3 H 0.439 7.144 -5.328 1.00 . A A . 90 GLU HG3 1 1
1 1361 1 1 92 GLU N N 0.366 4.826 -3.740 1.00 . A A . 90 GLU N 1 1
1 1362 1 1 92 GLU O O -1.805 3.168 -3.495 1.00 . A A . 90 GLU O 1 1
1 1363 1 1 92 GLU OE1 O -0.390 7.586 -7.670 1.00 . A A . 90 GLU OE1 1 1
1 1364 1 1 92 GLU OE2 O -1.959 8.763 -6.679 1.00 . A A . 90 GLU OE2 1 1
1 1365 1 1 93 PRO C C -5.150 3.384 -3.431 1.00 . A A . 91 PRO C 1 1
1 1366 1 1 93 PRO CA C -4.247 3.803 -2.266 1.00 . A A . 91 PRO CA 1 1
1 1367 1 1 93 PRO CB C -5.065 4.565 -1.207 1.00 . A A . 91 PRO CB 1 1
1 1368 1 1 93 PRO CD C -3.612 6.137 -2.328 1.00 . A A . 91 PRO CD 1 1
1 1369 1 1 93 PRO CG C -4.453 5.933 -1.098 1.00 . A A . 91 PRO CG 1 1
1 1370 1 1 93 PRO HA H -3.814 2.919 -1.821 1.00 . A A . 91 PRO HA 1 1
1 1371 1 1 93 PRO HB2 H -6.095 4.621 -1.526 1.00 . A A . 91 PRO HB2 1 1
1 1372 1 1 93 PRO HB3 H -5.011 4.037 -0.265 1.00 . A A . 91 PRO HB3 1 1
1 1373 1 1 93 PRO HD2 H -4.200 6.576 -3.122 1.00 . A A . 91 PRO HD2 1 1
1 1374 1 1 93 PRO HD3 H -2.758 6.753 -2.102 1.00 . A A . 91 PRO HD3 1 1
1 1375 1 1 93 PRO HG2 H -5.232 6.680 -1.052 1.00 . A A . 91 PRO HG2 1 1
1 1376 1 1 93 PRO HG3 H -3.835 5.986 -0.212 1.00 . A A . 91 PRO HG3 1 1
1 1377 1 1 93 PRO N N -3.204 4.759 -2.671 1.00 . A A . 91 PRO N 1 1
1 1378 1 1 93 PRO O O -5.607 4.230 -4.206 1.00 . A A . 91 PRO O 1 1
1 1379 1 1 94 THR C C -7.500 0.885 -4.026 1.00 . A A . 92 THR C 1 1
1 1380 1 1 94 THR CA C -6.239 1.524 -4.603 1.00 . A A . 92 THR CA 1 1
1 1381 1 1 94 THR CB C -5.484 0.477 -5.452 1.00 . A A . 92 THR CB 1 1
1 1382 1 1 94 THR CG2 C -4.474 1.144 -6.377 1.00 . A A . 92 THR CG2 1 1
1 1383 1 1 94 THR H H -4.996 1.462 -2.887 1.00 . A A . 92 THR H 1 1
1 1384 1 1 94 THR HA H -6.528 2.340 -5.250 1.00 . A A . 92 THR HA 1 1
1 1385 1 1 94 THR HB H -6.204 -0.054 -6.058 1.00 . A A . 92 THR HB 1 1
1 1386 1 1 94 THR HG1 H -4.246 -1.025 -5.129 1.00 . A A . 92 THR HG1 1 1
1 1387 1 1 94 THR HG21 H -4.987 1.822 -7.043 1.00 . A A . 92 THR HG21 1 1
1 1388 1 1 94 THR HG22 H -3.962 0.390 -6.956 1.00 . A A . 92 THR HG22 1 1
1 1389 1 1 94 THR HG23 H -3.755 1.695 -5.788 1.00 . A A . 92 THR HG23 1 1
1 1390 1 1 94 THR N N -5.395 2.075 -3.540 1.00 . A A . 92 THR N 1 1
1 1391 1 1 94 THR O O -7.423 -0.078 -3.257 1.00 . A A . 92 THR O 1 1
1 1392 1 1 94 THR OG1 O -4.815 -0.460 -4.600 1.00 . A A . 92 THR OG1 1 1
1 1393 1 1 95 LEU C C -10.279 -0.462 -4.461 1.00 . A A . 93 LEU C 1 1
1 1394 1 1 95 LEU CA C -9.972 0.950 -3.941 1.00 . A A . 93 LEU CA 1 1
1 1395 1 1 95 LEU CB C -11.095 1.931 -4.340 1.00 . A A . 93 LEU CB 1 1
1 1396 1 1 95 LEU CD1 C -12.056 1.499 -6.629 1.00 . A A . 93 LEU CD1 1 1
1 1397 1 1 95 LEU CD2 C -11.547 3.840 -5.912 1.00 . A A . 93 LEU CD2 1 1
1 1398 1 1 95 LEU CG C -11.124 2.382 -5.812 1.00 . A A . 93 LEU CG 1 1
1 1399 1 1 95 LEU H H -8.637 2.208 -5.013 1.00 . A A . 93 LEU H 1 1
1 1400 1 1 95 LEU HA H -9.929 0.905 -2.863 1.00 . A A . 93 LEU HA 1 1
1 1401 1 1 95 LEU HB2 H -12.041 1.462 -4.117 1.00 . A A . 93 LEU HB2 1 1
1 1402 1 1 95 LEU HB3 H -11.001 2.813 -3.723 1.00 . A A . 93 LEU HB3 1 1
1 1403 1 1 95 LEU HD11 H -11.717 0.475 -6.580 1.00 . A A . 93 LEU HD11 1 1
1 1404 1 1 95 LEU HD12 H -12.055 1.830 -7.657 1.00 . A A . 93 LEU HD12 1 1
1 1405 1 1 95 LEU HD13 H -13.057 1.567 -6.230 1.00 . A A . 93 LEU HD13 1 1
1 1406 1 1 95 LEU HD21 H -10.835 4.458 -5.385 1.00 . A A . 93 LEU HD21 1 1
1 1407 1 1 95 LEU HD22 H -12.525 3.962 -5.471 1.00 . A A . 93 LEU HD22 1 1
1 1408 1 1 95 LEU HD23 H -11.581 4.134 -6.950 1.00 . A A . 93 LEU HD23 1 1
1 1409 1 1 95 LEU HG H -10.131 2.292 -6.228 1.00 . A A . 93 LEU HG 1 1
1 1410 1 1 95 LEU N N -8.661 1.441 -4.404 1.00 . A A . 93 LEU N 1 1
1 1411 1 1 95 LEU O O -10.208 -0.718 -5.667 1.00 . A A . 93 LEU O 1 1
1 1412 1 1 96 MET C C -12.233 -2.905 -4.671 1.00 . A A . 94 MET C 1 1
1 1413 1 1 96 MET CA C -10.937 -2.771 -3.854 1.00 . A A . 94 MET CA 1 1
1 1414 1 1 96 MET CB C -11.054 -3.600 -2.571 1.00 . A A . 94 MET CB 1 1
1 1415 1 1 96 MET CE C -7.233 -5.195 -2.014 1.00 . A A . 94 MET CE 1 1
1 1416 1 1 96 MET CG C -9.714 -3.959 -1.948 1.00 . A A . 94 MET CG 1 1
1 1417 1 1 96 MET H H -10.627 -1.090 -2.590 1.00 . A A . 94 MET H 1 1
1 1418 1 1 96 MET HA H -10.123 -3.166 -4.443 1.00 . A A . 94 MET HA 1 1
1 1419 1 1 96 MET HB2 H -11.624 -3.039 -1.846 1.00 . A A . 94 MET HB2 1 1
1 1420 1 1 96 MET HB3 H -11.579 -4.517 -2.796 1.00 . A A . 94 MET HB3 1 1
1 1421 1 1 96 MET HE1 H -6.516 -5.808 -2.539 1.00 . A A . 94 MET HE1 1 1
1 1422 1 1 96 MET HE2 H -7.489 -5.664 -1.075 1.00 . A A . 94 MET HE2 1 1
1 1423 1 1 96 MET HE3 H -6.805 -4.222 -1.825 1.00 . A A . 94 MET HE3 1 1
1 1424 1 1 96 MET HG2 H -9.168 -3.049 -1.751 1.00 . A A . 94 MET HG2 1 1
1 1425 1 1 96 MET HG3 H -9.893 -4.478 -1.017 1.00 . A A . 94 MET HG3 1 1
1 1426 1 1 96 MET N N -10.607 -1.370 -3.529 1.00 . A A . 94 MET N 1 1
1 1427 1 1 96 MET O O -12.469 -3.946 -5.293 1.00 . A A . 94 MET O 1 1
1 1428 1 1 96 MET SD S -8.709 -5.014 -3.012 1.00 . A A . 94 MET SD 1 1
1 1429 1 1 97 GLY C C -14.169 -1.426 -6.843 1.00 . A A . 95 GLY C 1 1
1 1430 1 1 97 GLY CA C -14.322 -1.858 -5.396 1.00 . A A . 95 GLY CA 1 1
1 1431 1 1 97 GLY H H -12.807 -1.052 -4.150 1.00 . A A . 95 GLY H 1 1
1 1432 1 1 97 GLY HA2 H -14.728 -2.859 -5.373 1.00 . A A . 95 GLY HA2 1 1
1 1433 1 1 97 GLY HA3 H -15.014 -1.191 -4.904 1.00 . A A . 95 GLY HA3 1 1
1 1434 1 1 97 GLY N N -13.060 -1.848 -4.662 1.00 . A A . 95 GLY N 1 1
1 1435 1 1 97 GLY O O -14.499 -0.289 -7.195 1.00 . A A . 95 GLY O 1 1
1 1436 1 1 98 GLY C C -13.571 -3.310 -9.945 1.00 . A A . 96 GLY C 1 1
1 1437 1 1 98 GLY CA C -13.468 -2.062 -9.090 1.00 . A A . 96 GLY CA 1 1
1 1438 1 1 98 GLY H H -13.427 -3.225 -7.322 1.00 . A A . 96 GLY H 1 1
1 1439 1 1 98 GLY HA2 H -14.217 -1.354 -9.414 1.00 . A A . 96 GLY HA2 1 1
1 1440 1 1 98 GLY HA3 H -12.490 -1.625 -9.226 1.00 . A A . 96 GLY HA3 1 1
1 1441 1 1 98 GLY N N -13.666 -2.343 -7.676 1.00 . A A . 96 GLY N 1 1
1 1442 1 1 98 GLY O O -12.703 -4.186 -9.876 1.00 . A A . 96 GLY O 1 1
1 1443 1 1 99 GLU C C -14.410 -4.231 -13.053 1.00 . A A . 97 GLU C 1 1
1 1444 1 1 99 GLU CA C -14.872 -4.531 -11.631 1.00 . A A . 97 GLU CA 1 1
1 1445 1 1 99 GLU CB C -16.357 -4.912 -11.630 1.00 . A A . 97 GLU CB 1 1
1 1446 1 1 99 GLU CD C -18.297 -5.929 -10.368 1.00 . A A . 97 GLU CD 1 1
1 1447 1 1 99 GLU CG C -16.821 -5.584 -10.346 1.00 . A A . 97 GLU CG 1 1
1 1448 1 1 99 GLU H H -15.281 -2.647 -10.749 1.00 . A A . 97 GLU H 1 1
1 1449 1 1 99 GLU HA H -14.298 -5.363 -11.253 1.00 . A A . 97 GLU HA 1 1
1 1450 1 1 99 GLU HB2 H -16.946 -4.018 -11.775 1.00 . A A . 97 GLU HB2 1 1
1 1451 1 1 99 GLU HB3 H -16.542 -5.589 -12.451 1.00 . A A . 97 GLU HB3 1 1
1 1452 1 1 99 GLU HG2 H -16.257 -6.494 -10.206 1.00 . A A . 97 GLU HG2 1 1
1 1453 1 1 99 GLU HG3 H -16.635 -4.915 -9.518 1.00 . A A . 97 GLU HG3 1 1
1 1454 1 1 99 GLU N N -14.636 -3.385 -10.749 1.00 . A A . 97 GLU N 1 1
1 1455 1 1 99 GLU O O -14.841 -3.245 -13.661 1.00 . A A . 97 GLU O 1 1
1 1456 1 1 99 GLU OE1 O -19.112 -5.076 -9.959 1.00 . A A . 97 GLU OE1 1 1
1 1457 1 1 99 GLU OE2 O -18.638 -7.052 -10.795 1.00 . A A . 97 GLU OE2 1 1
1 1458 1 1 100 PHE C C -13.223 -6.218 -15.733 1.00 . A A . 98 PHE C 1 1
1 1459 1 1 100 PHE CA C -12.993 -4.940 -14.922 1.00 . A A . 98 PHE CA 1 1
1 1460 1 1 100 PHE CB C -11.502 -4.578 -14.881 1.00 . A A . 98 PHE CB 1 1
1 1461 1 1 100 PHE CD1 C -11.181 -2.104 -15.175 1.00 . A A . 98 PHE CD1 1 1
1 1462 1 1 100 PHE CD2 C -11.001 -3.017 -12.979 1.00 . A A . 98 PHE CD2 1 1
1 1463 1 1 100 PHE CE1 C -10.923 -0.842 -14.675 1.00 . A A . 98 PHE CE1 1 1
1 1464 1 1 100 PHE CE2 C -10.742 -1.757 -12.473 1.00 . A A . 98 PHE CE2 1 1
1 1465 1 1 100 PHE CG C -11.222 -3.205 -14.334 1.00 . A A . 98 PHE CG 1 1
1 1466 1 1 100 PHE CZ C -10.704 -0.668 -13.322 1.00 . A A . 98 PHE CZ 1 1
1 1467 1 1 100 PHE H H -13.223 -5.843 -13.021 1.00 . A A . 98 PHE H 1 1
1 1468 1 1 100 PHE HA H -13.534 -4.134 -15.396 1.00 . A A . 98 PHE HA 1 1
1 1469 1 1 100 PHE HB2 H -10.987 -5.294 -14.261 1.00 . A A . 98 PHE HB2 1 1
1 1470 1 1 100 PHE HB3 H -11.102 -4.625 -15.883 1.00 . A A . 98 PHE HB3 1 1
1 1471 1 1 100 PHE HD1 H -11.352 -2.239 -16.233 1.00 . A A . 98 PHE HD1 1 1
1 1472 1 1 100 PHE HD2 H -11.030 -3.868 -12.314 1.00 . A A . 98 PHE HD2 1 1
1 1473 1 1 100 PHE HE1 H -10.894 0.007 -15.341 1.00 . A A . 98 PHE HE1 1 1
1 1474 1 1 100 PHE HE2 H -10.572 -1.624 -11.415 1.00 . A A . 98 PHE HE2 1 1
1 1475 1 1 100 PHE HZ H -10.502 0.317 -12.929 1.00 . A A . 98 PHE HZ 1 1
1 1476 1 1 100 PHE N N -13.526 -5.089 -13.568 1.00 . A A . 98 PHE N 1 1
1 1477 1 1 100 PHE O O -12.345 -7.087 -15.832 1.00 . A A . 98 PHE O 1 1
1 1478 1 1 101 GLY C C -15.608 -7.099 -18.318 1.00 . A A . 99 GLY C 1 1
1 1479 1 1 101 GLY CA C -14.801 -7.481 -17.091 1.00 . A A . 99 GLY CA 1 1
1 1480 1 1 101 GLY H H -15.083 -5.613 -16.133 1.00 . A A . 99 GLY H 1 1
1 1481 1 1 101 GLY HA2 H -13.902 -7.988 -17.409 1.00 . A A . 99 GLY HA2 1 1
1 1482 1 1 101 GLY HA3 H -15.387 -8.157 -16.485 1.00 . A A . 99 GLY HA3 1 1
1 1483 1 1 101 GLY N N -14.431 -6.327 -16.285 1.00 . A A . 99 GLY N 1 1
1 1484 1 1 101 GLY O O -16.131 -5.983 -18.400 1.00 . A A . 99 GLY O 1 1
1 1485 1 1 102 ASP C C -17.448 -8.946 -20.769 1.00 . A A . 100 ASP C 1 1
1 1486 1 1 102 ASP CA C -16.453 -7.804 -20.510 1.00 . A A . 100 ASP CA 1 1
1 1487 1 1 102 ASP CB C -15.493 -7.598 -21.706 1.00 . A A . 100 ASP CB 1 1
1 1488 1 1 102 ASP CG C -14.444 -8.695 -21.853 1.00 . A A . 100 ASP CG 1 1
1 1489 1 1 102 ASP H H -15.270 -8.897 -19.134 1.00 . A A . 100 ASP H 1 1
1 1490 1 1 102 ASP HA H -17.023 -6.895 -20.371 1.00 . A A . 100 ASP HA 1 1
1 1491 1 1 102 ASP HB2 H -16.072 -7.566 -22.616 1.00 . A A . 100 ASP HB2 1 1
1 1492 1 1 102 ASP HB3 H -14.982 -6.654 -21.584 1.00 . A A . 100 ASP HB3 1 1
1 1493 1 1 102 ASP N N -15.707 -8.031 -19.271 1.00 . A A . 100 ASP N 1 1
1 1494 1 1 102 ASP O O -17.159 -9.896 -21.510 1.00 . A A . 100 ASP O 1 1
1 1495 1 1 102 ASP OD1 O -13.353 -8.555 -21.262 1.00 . A A . 100 ASP OD1 1 1
1 1496 1 1 102 ASP OD2 O -14.718 -9.688 -22.558 1.00 . A A . 100 ASP OD2 1 1
1 1497 1 1 103 GLU C C -20.627 -9.534 -21.429 1.00 . A A . 101 GLU C 1 1
1 1498 1 1 103 GLU CA C -19.682 -9.850 -20.256 1.00 . A A . 101 GLU CA 1 1
1 1499 1 1 103 GLU CB C -20.480 -9.990 -18.940 1.00 . A A . 101 GLU CB 1 1
1 1500 1 1 103 GLU CD C -21.771 -8.889 -17.057 1.00 . A A . 101 GLU CD 1 1
1 1501 1 1 103 GLU CG C -20.992 -8.678 -18.340 1.00 . A A . 101 GLU CG 1 1
1 1502 1 1 103 GLU H H -18.758 -8.081 -19.530 1.00 . A A . 101 GLU H 1 1
1 1503 1 1 103 GLU HA H -19.202 -10.796 -20.463 1.00 . A A . 101 GLU HA 1 1
1 1504 1 1 103 GLU HB2 H -21.334 -10.625 -19.123 1.00 . A A . 101 GLU HB2 1 1
1 1505 1 1 103 GLU HB3 H -19.847 -10.468 -18.206 1.00 . A A . 101 GLU HB3 1 1
1 1506 1 1 103 GLU HG2 H -20.148 -8.040 -18.129 1.00 . A A . 101 GLU HG2 1 1
1 1507 1 1 103 GLU HG3 H -21.636 -8.195 -19.061 1.00 . A A . 101 GLU HG3 1 1
1 1508 1 1 103 GLU N N -18.613 -8.848 -20.121 1.00 . A A . 101 GLU N 1 1
1 1509 1 1 103 GLU O O -21.347 -10.417 -21.903 1.00 . A A . 101 GLU O 1 1
1 1510 1 1 103 GLU OE1 O -23.002 -9.086 -17.135 1.00 . A A . 101 GLU OE1 1 1
1 1511 1 1 103 GLU OE2 O -21.150 -8.858 -15.974 1.00 . A A . 101 GLU OE2 1 1
1 1512 1 1 104 ASP C C -20.848 -8.128 -24.362 1.00 . A A . 102 ASP C 1 1
1 1513 1 1 104 ASP CA C -21.465 -7.819 -22.993 1.00 . A A . 102 ASP CA 1 1
1 1514 1 1 104 ASP CB C -21.732 -6.315 -22.878 1.00 . A A . 102 ASP CB 1 1
1 1515 1 1 104 ASP CG C -22.632 -5.968 -21.706 1.00 . A A . 102 ASP CG 1 1
1 1516 1 1 104 ASP H H -20.007 -7.626 -21.462 1.00 . A A . 102 ASP H 1 1
1 1517 1 1 104 ASP HA H -22.405 -8.344 -22.915 1.00 . A A . 102 ASP HA 1 1
1 1518 1 1 104 ASP HB2 H -20.793 -5.799 -22.750 1.00 . A A . 102 ASP HB2 1 1
1 1519 1 1 104 ASP HB3 H -22.206 -5.970 -23.786 1.00 . A A . 102 ASP HB3 1 1
1 1520 1 1 104 ASP N N -20.611 -8.272 -21.885 1.00 . A A . 102 ASP N 1 1
1 1521 1 1 104 ASP O O -21.574 -8.377 -25.329 1.00 . A A . 102 ASP O 1 1
1 1522 1 1 104 ASP OD1 O -23.867 -5.955 -21.889 1.00 . A A . 102 ASP OD1 1 1
1 1523 1 1 104 ASP OD2 O -22.100 -5.711 -20.605 1.00 . A A . 102 ASP OD2 1 1
1 1524 1 1 105 GLU C C -18.588 -9.892 -25.917 1.00 . A A . 103 GLU C 1 1
1 1525 1 1 105 GLU CA C -18.783 -8.386 -25.684 1.00 . A A . 103 GLU CA 1 1
1 1526 1 1 105 GLU CB C -17.421 -7.681 -25.677 1.00 . A A . 103 GLU CB 1 1
1 1527 1 1 105 GLU CD C -16.145 -5.503 -25.813 1.00 . A A . 103 GLU CD 1 1
1 1528 1 1 105 GLU CG C -17.507 -6.169 -25.830 1.00 . A A . 103 GLU CG 1 1
1 1529 1 1 105 GLU H H -18.995 -7.909 -23.624 1.00 . A A . 103 GLU H 1 1
1 1530 1 1 105 GLU HA H -19.373 -7.988 -26.497 1.00 . A A . 103 GLU HA 1 1
1 1531 1 1 105 GLU HB2 H -16.922 -7.898 -24.745 1.00 . A A . 103 GLU HB2 1 1
1 1532 1 1 105 GLU HB3 H -16.825 -8.069 -26.491 1.00 . A A . 103 GLU HB3 1 1
1 1533 1 1 105 GLU HG2 H -17.990 -5.941 -26.768 1.00 . A A . 103 GLU HG2 1 1
1 1534 1 1 105 GLU HG3 H -18.096 -5.771 -25.016 1.00 . A A . 103 GLU HG3 1 1
1 1535 1 1 105 GLU N N -19.509 -8.111 -24.434 1.00 . A A . 103 GLU N 1 1
1 1536 1 1 105 GLU O O -18.150 -10.306 -26.996 1.00 . A A . 103 GLU O 1 1
1 1537 1 1 105 GLU OE1 O -15.672 -5.147 -24.713 1.00 . A A . 103 GLU OE1 1 1
1 1538 1 1 105 GLU OE2 O -15.551 -5.338 -26.900 1.00 . A A . 103 GLU OE2 1 1
1 1539 1 1 106 ARG C C -20.091 -12.815 -25.468 1.00 . A A . 104 ARG C 1 1
1 1540 1 1 106 ARG CA C -18.794 -12.161 -24.983 1.00 . A A . 104 ARG CA 1 1
1 1541 1 1 106 ARG CB C -18.400 -12.740 -23.621 1.00 . A A . 104 ARG CB 1 1
1 1542 1 1 106 ARG CD C -16.598 -13.128 -21.909 1.00 . A A . 104 ARG CD 1 1
1 1543 1 1 106 ARG CG C -16.952 -12.471 -23.234 1.00 . A A . 104 ARG CG 1 1
1 1544 1 1 106 ARG CZ C -14.570 -13.497 -20.515 1.00 . A A . 104 ARG CZ 1 1
1 1545 1 1 106 ARG H H -19.269 -10.302 -24.076 1.00 . A A . 104 ARG H 1 1
1 1546 1 1 106 ARG HA H -18.011 -12.381 -25.693 1.00 . A A . 104 ARG HA 1 1
1 1547 1 1 106 ARG HB2 H -19.037 -12.311 -22.862 1.00 . A A . 104 ARG HB2 1 1
1 1548 1 1 106 ARG HB3 H -18.550 -13.809 -23.641 1.00 . A A . 104 ARG HB3 1 1
1 1549 1 1 106 ARG HD2 H -17.233 -12.717 -21.138 1.00 . A A . 104 ARG HD2 1 1
1 1550 1 1 106 ARG HD3 H -16.773 -14.190 -21.991 1.00 . A A . 104 ARG HD3 1 1
1 1551 1 1 106 ARG HE H -14.686 -12.272 -22.092 1.00 . A A . 104 ARG HE 1 1
1 1552 1 1 106 ARG HG2 H -16.305 -12.865 -24.003 1.00 . A A . 104 ARG HG2 1 1
1 1553 1 1 106 ARG HG3 H -16.806 -11.404 -23.148 1.00 . A A . 104 ARG HG3 1 1
1 1554 1 1 106 ARG HH11 H -16.167 -14.582 -19.899 1.00 . A A . 104 ARG HH11 1 1
1 1555 1 1 106 ARG HH12 H -14.722 -14.797 -18.969 1.00 . A A . 104 ARG HH12 1 1
1 1556 1 1 106 ARG HH21 H -12.808 -12.570 -20.860 1.00 . A A . 104 ARG HH21 1 1
1 1557 1 1 106 ARG HH22 H -12.823 -13.658 -19.513 1.00 . A A . 104 ARG HH22 1 1
1 1558 1 1 106 ARG N N -18.924 -10.700 -24.902 1.00 . A A . 104 ARG N 1 1
1 1559 1 1 106 ARG NE N -15.196 -12.903 -21.542 1.00 . A A . 104 ARG NE 1 1
1 1560 1 1 106 ARG NH1 N -15.206 -14.364 -19.729 1.00 . A A . 104 ARG NH1 1 1
1 1561 1 1 106 ARG NH2 N -13.296 -13.219 -20.277 1.00 . A A . 104 ARG NH2 1 1
1 1562 1 1 106 ARG O O -20.056 -13.881 -26.091 1.00 . A A . 104 ARG O 1 1
1 1563 1 1 107 LEU C C -22.983 -12.069 -26.916 1.00 . A A . 105 LEU C 1 1
1 1564 1 1 107 LEU CA C -22.545 -12.675 -25.578 1.00 . A A . 105 LEU CA 1 1
1 1565 1 1 107 LEU CB C -23.591 -12.364 -24.481 1.00 . A A . 105 LEU CB 1 1
1 1566 1 1 107 LEU CD1 C -25.553 -13.693 -25.443 1.00 . A A . 105 LEU CD1 1 1
1 1567 1 1 107 LEU CD2 C -24.102 -14.729 -23.673 1.00 . A A . 105 LEU CD2 1 1
1 1568 1 1 107 LEU CG C -24.694 -13.425 -24.208 1.00 . A A . 105 LEU CG 1 1
1 1569 1 1 107 LEU H H -21.179 -11.327 -24.678 1.00 . A A . 105 LEU H 1 1
1 1570 1 1 107 LEU HA H -22.465 -13.745 -25.694 1.00 . A A . 105 LEU HA 1 1
1 1571 1 1 107 LEU HB2 H -23.059 -12.202 -23.556 1.00 . A A . 105 LEU HB2 1 1
1 1572 1 1 107 LEU HB3 H -24.082 -11.440 -24.749 1.00 . A A . 105 LEU HB3 1 1
1 1573 1 1 107 LEU HD11 H -26.297 -14.440 -25.208 1.00 . A A . 105 LEU HD11 1 1
1 1574 1 1 107 LEU HD12 H -24.926 -14.050 -26.246 1.00 . A A . 105 LEU HD12 1 1
1 1575 1 1 107 LEU HD13 H -26.042 -12.780 -25.746 1.00 . A A . 105 LEU HD13 1 1
1 1576 1 1 107 LEU HD21 H -23.633 -15.271 -24.480 1.00 . A A . 105 LEU HD21 1 1
1 1577 1 1 107 LEU HD22 H -24.888 -15.332 -23.244 1.00 . A A . 105 LEU HD22 1 1
1 1578 1 1 107 LEU HD23 H -23.366 -14.504 -22.914 1.00 . A A . 105 LEU HD23 1 1
1 1579 1 1 107 LEU HG H -25.353 -13.035 -23.445 1.00 . A A . 105 LEU HG 1 1
1 1580 1 1 107 LEU N N -21.229 -12.169 -25.177 1.00 . A A . 105 LEU N 1 1
1 1581 1 1 107 LEU O O -23.508 -12.778 -27.780 1.00 . A A . 105 LEU O 1 1
1 1582 1 1 108 ILE C C -21.960 -9.195 -28.815 1.00 . A A . 106 ILE C 1 1
1 1583 1 1 108 ILE CA C -23.125 -10.044 -28.304 1.00 . A A . 106 ILE CA 1 1
1 1584 1 1 108 ILE CB C -24.395 -9.151 -28.128 1.00 . A A . 106 ILE CB 1 1
1 1585 1 1 108 ILE CD1 C -23.744 -6.954 -26.979 1.00 . A A . 106 ILE CD1 1 1
1 1586 1 1 108 ILE CG1 C -24.365 -8.327 -26.823 1.00 . A A . 106 ILE CG1 1 1
1 1587 1 1 108 ILE CG2 C -25.650 -10.010 -28.174 1.00 . A A . 106 ILE CG2 1 1
1 1588 1 1 108 ILE H H -22.341 -10.257 -26.344 1.00 . A A . 106 ILE H 1 1
1 1589 1 1 108 ILE HA H -23.350 -10.792 -29.052 1.00 . A A . 106 ILE HA 1 1
1 1590 1 1 108 ILE HB H -24.435 -8.471 -28.967 1.00 . A A . 106 ILE HB 1 1
1 1591 1 1 108 ILE HD11 H -23.763 -6.441 -26.029 1.00 . A A . 106 ILE HD11 1 1
1 1592 1 1 108 ILE HD12 H -24.305 -6.386 -27.706 1.00 . A A . 106 ILE HD12 1 1
1 1593 1 1 108 ILE HD13 H -22.722 -7.057 -27.312 1.00 . A A . 106 ILE HD13 1 1
1 1594 1 1 108 ILE HG12 H -25.376 -8.193 -26.468 1.00 . A A . 106 ILE HG12 1 1
1 1595 1 1 108 ILE HG13 H -23.798 -8.867 -26.078 1.00 . A A . 106 ILE HG13 1 1
1 1596 1 1 108 ILE HG21 H -25.706 -10.514 -29.128 1.00 . A A . 106 ILE HG21 1 1
1 1597 1 1 108 ILE HG22 H -26.520 -9.383 -28.046 1.00 . A A . 106 ILE HG22 1 1
1 1598 1 1 108 ILE HG23 H -25.614 -10.743 -27.382 1.00 . A A . 106 ILE HG23 1 1
1 1599 1 1 108 ILE N N -22.761 -10.758 -27.075 1.00 . A A . 106 ILE N 1 1
1 1600 1 1 108 ILE O O -21.297 -8.506 -28.034 1.00 . A A . 106 ILE O 1 1
1 1601 1 1 109 THR C C -21.163 -7.225 -31.416 1.00 . A A . 107 THR C 1 1
1 1602 1 1 109 THR CA C -20.639 -8.502 -30.764 1.00 . A A . 107 THR CA 1 1
1 1603 1 1 109 THR CB C -19.898 -9.346 -31.826 1.00 . A A . 107 THR CB 1 1
1 1604 1 1 109 THR CG2 C -19.008 -10.396 -31.172 1.00 . A A . 107 THR CG2 1 1
1 1605 1 1 109 THR H H -22.294 -9.825 -30.687 1.00 . A A . 107 THR H 1 1
1 1606 1 1 109 THR HA H -19.931 -8.233 -29.994 1.00 . A A . 107 THR HA 1 1
1 1607 1 1 109 THR HB H -19.275 -8.686 -32.412 1.00 . A A . 107 THR HB 1 1
1 1608 1 1 109 THR HG1 H -21.649 -10.172 -32.209 1.00 . A A . 107 THR HG1 1 1
1 1609 1 1 109 THR HG21 H -18.505 -10.969 -31.937 1.00 . A A . 107 THR HG21 1 1
1 1610 1 1 109 THR HG22 H -19.613 -11.055 -30.567 1.00 . A A . 107 THR HG22 1 1
1 1611 1 1 109 THR HG23 H -18.275 -9.907 -30.547 1.00 . A A . 107 THR HG23 1 1
1 1612 1 1 109 THR N N -21.723 -9.257 -30.130 1.00 . A A . 107 THR N 1 1
1 1613 1 1 109 THR O O -21.962 -7.278 -32.358 1.00 . A A . 107 THR O 1 1
1 1614 1 1 109 THR OG1 O -20.841 -9.985 -32.695 1.00 . A A . 107 THR OG1 1 1
1 1615 1 1 110 ARG C C -19.908 -3.832 -31.502 1.00 . A A . 108 ARG C 1 1
1 1616 1 1 110 ARG CA C -21.111 -4.765 -31.411 1.00 . A A . 108 ARG CA 1 1
1 1617 1 1 110 ARG CB C -22.188 -4.136 -30.518 1.00 . A A . 108 ARG CB 1 1
1 1618 1 1 110 ARG CD C -24.589 -4.103 -29.773 1.00 . A A . 108 ARG CD 1 1
1 1619 1 1 110 ARG CG C -23.558 -4.785 -30.657 1.00 . A A . 108 ARG CG 1 1
1 1620 1 1 110 ARG CZ C -27.027 -4.265 -29.302 1.00 . A A . 108 ARG CZ 1 1
1 1621 1 1 110 ARG H H -20.083 -6.118 -30.143 1.00 . A A . 108 ARG H 1 1
1 1622 1 1 110 ARG HA H -21.515 -4.909 -32.402 1.00 . A A . 108 ARG HA 1 1
1 1623 1 1 110 ARG HB2 H -21.878 -4.219 -29.487 1.00 . A A . 108 ARG HB2 1 1
1 1624 1 1 110 ARG HB3 H -22.282 -3.090 -30.772 1.00 . A A . 108 ARG HB3 1 1
1 1625 1 1 110 ARG HD2 H -24.271 -4.180 -28.744 1.00 . A A . 108 ARG HD2 1 1
1 1626 1 1 110 ARG HD3 H -24.651 -3.061 -30.052 1.00 . A A . 108 ARG HD3 1 1
1 1627 1 1 110 ARG HE H -25.989 -5.502 -30.482 1.00 . A A . 108 ARG HE 1 1
1 1628 1 1 110 ARG HG2 H -23.877 -4.714 -31.685 1.00 . A A . 108 ARG HG2 1 1
1 1629 1 1 110 ARG HG3 H -23.483 -5.824 -30.372 1.00 . A A . 108 ARG HG3 1 1
1 1630 1 1 110 ARG HH11 H -26.135 -2.712 -28.353 1.00 . A A . 108 ARG HH11 1 1
1 1631 1 1 110 ARG HH12 H -27.835 -2.878 -28.065 1.00 . A A . 108 ARG HH12 1 1
1 1632 1 1 110 ARG HH21 H -28.212 -5.699 -30.090 1.00 . A A . 108 ARG HH21 1 1
1 1633 1 1 110 ARG HH22 H -29.009 -4.569 -29.047 1.00 . A A . 108 ARG HH22 1 1
1 1634 1 1 110 ARG N N -20.708 -6.078 -30.896 1.00 . A A . 108 ARG N 1 1
1 1635 1 1 110 ARG NE N -25.917 -4.712 -29.907 1.00 . A A . 108 ARG NE 1 1
1 1636 1 1 110 ARG NH1 N -26.996 -3.196 -28.507 1.00 . A A . 108 ARG NH1 1 1
1 1637 1 1 110 ARG NH2 N -28.177 -4.896 -29.496 1.00 . A A . 108 ARG NH2 1 1
1 1638 1 1 110 ARG O O -19.014 -3.878 -30.652 1.00 . A A . 108 ARG O 1 1
1 1639 1 1 111 LEU C C -19.207 -0.637 -32.284 1.00 . A A . 109 LEU C 1 1
1 1640 1 1 111 LEU CA C -18.811 -2.032 -32.756 1.00 . A A . 109 LEU CA 1 1
1 1641 1 1 111 LEU CB C -18.417 -1.988 -34.238 1.00 . A A . 109 LEU CB 1 1
1 1642 1 1 111 LEU CD1 C -18.823 -4.244 -35.286 1.00 . A A . 109 LEU CD1 1 1
1 1643 1 1 111 LEU CD2 C -16.792 -2.920 -35.908 1.00 . A A . 109 LEU CD2 1 1
1 1644 1 1 111 LEU CG C -17.766 -3.263 -34.791 1.00 . A A . 109 LEU CG 1 1
1 1645 1 1 111 LEU H H -20.645 -3.008 -33.173 1.00 . A A . 109 LEU H 1 1
1 1646 1 1 111 LEU HA H -17.961 -2.364 -32.178 1.00 . A A . 109 LEU HA 1 1
1 1647 1 1 111 LEU HB2 H -19.306 -1.784 -34.817 1.00 . A A . 109 LEU HB2 1 1
1 1648 1 1 111 LEU HB3 H -17.725 -1.170 -34.376 1.00 . A A . 109 LEU HB3 1 1
1 1649 1 1 111 LEU HD11 H -19.401 -3.783 -36.073 1.00 . A A . 109 LEU HD11 1 1
1 1650 1 1 111 LEU HD12 H -19.476 -4.512 -34.469 1.00 . A A . 109 LEU HD12 1 1
1 1651 1 1 111 LEU HD13 H -18.339 -5.132 -35.667 1.00 . A A . 109 LEU HD13 1 1
1 1652 1 1 111 LEU HD21 H -16.356 -3.829 -36.297 1.00 . A A . 109 LEU HD21 1 1
1 1653 1 1 111 LEU HD22 H -16.011 -2.283 -35.521 1.00 . A A . 109 LEU HD22 1 1
1 1654 1 1 111 LEU HD23 H -17.318 -2.406 -36.699 1.00 . A A . 109 LEU HD23 1 1
1 1655 1 1 111 LEU HG H -17.211 -3.746 -34.000 1.00 . A A . 109 LEU HG 1 1
1 1656 1 1 111 LEU N N -19.899 -2.987 -32.538 1.00 . A A . 109 LEU N 1 1
1 1657 1 1 111 LEU O O -20.349 -0.210 -32.478 1.00 . A A . 109 LEU O 1 1
1 1658 1 1 112 GLU C C -17.276 2.315 -31.455 1.00 . A A . 110 GLU C 1 1
1 1659 1 1 112 GLU CA C -18.472 1.417 -31.150 1.00 . A A . 110 GLU CA 1 1
1 1660 1 1 112 GLU CB C -18.727 1.392 -29.637 1.00 . A A . 110 GLU CB 1 1
1 1661 1 1 112 GLU CD C -20.306 0.813 -27.750 1.00 . A A . 110 GLU CD 1 1
1 1662 1 1 112 GLU CG C -20.090 0.836 -29.251 1.00 . A A . 110 GLU CG 1 1
1 1663 1 1 112 GLU H H -17.366 -0.347 -31.552 1.00 . A A . 110 GLU H 1 1
1 1664 1 1 112 GLU HA H -19.343 1.819 -31.646 1.00 . A A . 110 GLU HA 1 1
1 1665 1 1 112 GLU HB2 H -17.968 0.784 -29.167 1.00 . A A . 110 GLU HB2 1 1
1 1666 1 1 112 GLU HB3 H -18.653 2.400 -29.256 1.00 . A A . 110 GLU HB3 1 1
1 1667 1 1 112 GLU HG2 H -20.856 1.450 -29.700 1.00 . A A . 110 GLU HG2 1 1
1 1668 1 1 112 GLU HG3 H -20.172 -0.174 -29.627 1.00 . A A . 110 GLU HG3 1 1
1 1669 1 1 112 GLU N N -18.250 0.061 -31.664 1.00 . A A . 110 GLU N 1 1
1 1670 1 1 112 GLU O O -16.133 1.850 -31.476 1.00 . A A . 110 GLU O 1 1
1 1671 1 1 112 GLU OE1 O -19.950 -0.201 -27.114 1.00 . A A . 110 GLU OE1 1 1
1 1672 1 1 112 GLU OE2 O -20.831 1.810 -27.212 1.00 . A A . 110 GLU OE2 1 1
1 1673 1 1 113 ASN C C -16.326 5.550 -30.825 1.00 . A A . 111 ASN C 1 1
1 1674 1 1 113 ASN CA C -16.514 4.583 -31.991 1.00 . A A . 111 ASN CA 1 1
1 1675 1 1 113 ASN CB C -16.860 5.360 -33.267 1.00 . A A . 111 ASN CB 1 1
1 1676 1 1 113 ASN CG C -16.767 4.503 -34.517 1.00 . A A . 111 ASN CG 1 1
1 1677 1 1 113 ASN H H -18.490 3.896 -31.655 1.00 . A A . 111 ASN H 1 1
1 1678 1 1 113 ASN HA H -15.590 4.046 -32.148 1.00 . A A . 111 ASN HA 1 1
1 1679 1 1 113 ASN HB2 H -17.869 5.737 -33.188 1.00 . A A . 111 ASN HB2 1 1
1 1680 1 1 113 ASN HB3 H -16.177 6.190 -33.371 1.00 . A A . 111 ASN HB3 1 1
1 1681 1 1 113 ASN HD21 H -18.678 3.982 -34.332 1.00 . A A . 111 ASN HD21 1 1
1 1682 1 1 113 ASN HD22 H -17.843 3.306 -35.684 1.00 . A A . 111 ASN HD22 1 1
1 1683 1 1 113 ASN N N -17.556 3.601 -31.688 1.00 . A A . 111 ASN N 1 1
1 1684 1 1 113 ASN ND2 N -17.874 3.866 -34.881 1.00 . A A . 111 ASN ND2 1 1
1 1685 1 1 113 ASN O O -17.285 6.188 -30.376 1.00 . A A . 111 ASN O 1 1
1 1686 1 1 113 ASN OD1 O -15.713 4.415 -35.147 1.00 . A A . 111 ASN OD1 1 1
1 1687 1 1 114 THR C C -13.700 7.559 -29.632 1.00 . A A . 112 THR C 1 1
1 1688 1 1 114 THR CA C -14.747 6.529 -29.222 1.00 . A A . 112 THR CA 1 1
1 1689 1 1 114 THR CB C -14.221 5.738 -28.005 1.00 . A A . 112 THR CB 1 1
1 1690 1 1 114 THR CG2 C -15.353 5.008 -27.292 1.00 . A A . 112 THR CG2 1 1
1 1691 1 1 114 THR H H -14.375 5.104 -30.746 1.00 . A A . 112 THR H 1 1
1 1692 1 1 114 THR HA H -15.648 7.047 -28.926 1.00 . A A . 112 THR HA 1 1
1 1693 1 1 114 THR HB H -13.774 6.436 -27.311 1.00 . A A . 112 THR HB 1 1
1 1694 1 1 114 THR HG1 H -12.357 5.110 -28.155 1.00 . A A . 112 THR HG1 1 1
1 1695 1 1 114 THR HG21 H -15.819 4.313 -27.975 1.00 . A A . 112 THR HG21 1 1
1 1696 1 1 114 THR HG22 H -16.085 5.724 -26.951 1.00 . A A . 112 THR HG22 1 1
1 1697 1 1 114 THR HG23 H -14.956 4.468 -26.445 1.00 . A A . 112 THR HG23 1 1
1 1698 1 1 114 THR N N -15.085 5.645 -30.340 1.00 . A A . 112 THR N 1 1
1 1699 1 1 114 THR O O -12.826 7.271 -30.455 1.00 . A A . 112 THR O 1 1
1 1700 1 1 114 THR OG1 O -13.224 4.796 -28.420 1.00 . A A . 112 THR OG1 1 1
1 1701 1 1 115 GLN C C -12.308 10.426 -28.036 1.00 . A A . 113 GLN C 1 1
1 1702 1 1 115 GLN CA C -12.871 9.848 -29.336 1.00 . A A . 113 GLN CA 1 1
1 1703 1 1 115 GLN CB C -13.574 10.944 -30.148 1.00 . A A . 113 GLN CB 1 1
1 1704 1 1 115 GLN CD C -13.373 12.789 -31.867 1.00 . A A . 113 GLN CD 1 1
1 1705 1 1 115 GLN CG C -12.649 11.710 -31.086 1.00 . A A . 113 GLN CG 1 1
1 1706 1 1 115 GLN H H -14.526 8.910 -28.406 1.00 . A A . 113 GLN H 1 1
1 1707 1 1 115 GLN HA H -12.056 9.444 -29.919 1.00 . A A . 113 GLN HA 1 1
1 1708 1 1 115 GLN HB2 H -14.354 10.491 -30.741 1.00 . A A . 113 GLN HB2 1 1
1 1709 1 1 115 GLN HB3 H -14.020 11.651 -29.464 1.00 . A A . 113 GLN HB3 1 1
1 1710 1 1 115 GLN HE21 H -13.772 11.499 -33.327 1.00 . A A . 113 GLN HE21 1 1
1 1711 1 1 115 GLN HE22 H -14.361 13.106 -33.563 1.00 . A A . 113 GLN HE22 1 1
1 1712 1 1 115 GLN HG2 H -11.867 12.173 -30.503 1.00 . A A . 113 GLN HG2 1 1
1 1713 1 1 115 GLN HG3 H -12.210 11.013 -31.785 1.00 . A A . 113 GLN HG3 1 1
1 1714 1 1 115 GLN N N -13.802 8.757 -29.048 1.00 . A A . 113 GLN N 1 1
1 1715 1 1 115 GLN NE2 N -13.888 12.428 -33.037 1.00 . A A . 113 GLN NE2 1 1
1 1716 1 1 115 GLN O O -13.066 10.805 -27.138 1.00 . A A . 113 GLN O 1 1
1 1717 1 1 115 GLN OE1 O -13.470 13.933 -31.424 1.00 . A A . 113 GLN OE1 1 1
1 1718 1 1 116 PHE C C -9.263 12.068 -27.176 1.00 . A A . 114 PHE C 1 1
1 1719 1 1 116 PHE CA C -10.289 11.010 -26.772 1.00 . A A . 114 PHE CA 1 1
1 1720 1 1 116 PHE CB C -9.604 9.871 -26.006 1.00 . A A . 114 PHE CB 1 1
1 1721 1 1 116 PHE CD1 C -8.218 10.768 -24.111 1.00 . A A . 114 PHE CD1 1 1
1 1722 1 1 116 PHE CD2 C -10.347 9.820 -23.606 1.00 . A A . 114 PHE CD2 1 1
1 1723 1 1 116 PHE CE1 C -8.014 11.033 -22.770 1.00 . A A . 114 PHE CE1 1 1
1 1724 1 1 116 PHE CE2 C -10.149 10.082 -22.264 1.00 . A A . 114 PHE CE2 1 1
1 1725 1 1 116 PHE CG C -9.385 10.159 -24.544 1.00 . A A . 114 PHE CG 1 1
1 1726 1 1 116 PHE CZ C -8.981 10.689 -21.845 1.00 . A A . 114 PHE CZ 1 1
1 1727 1 1 116 PHE H H -10.439 10.162 -28.707 1.00 . A A . 114 PHE H 1 1
1 1728 1 1 116 PHE HA H -11.030 11.469 -26.134 1.00 . A A . 114 PHE HA 1 1
1 1729 1 1 116 PHE HB2 H -10.212 8.982 -26.080 1.00 . A A . 114 PHE HB2 1 1
1 1730 1 1 116 PHE HB3 H -8.640 9.677 -26.454 1.00 . A A . 114 PHE HB3 1 1
1 1731 1 1 116 PHE HD1 H -7.461 11.036 -24.833 1.00 . A A . 114 PHE HD1 1 1
1 1732 1 1 116 PHE HD2 H -11.261 9.344 -23.932 1.00 . A A . 114 PHE HD2 1 1
1 1733 1 1 116 PHE HE1 H -7.100 11.508 -22.445 1.00 . A A . 114 PHE HE1 1 1
1 1734 1 1 116 PHE HE2 H -10.907 9.813 -21.543 1.00 . A A . 114 PHE HE2 1 1
1 1735 1 1 116 PHE HZ H -8.825 10.895 -20.797 1.00 . A A . 114 PHE HZ 1 1
1 1736 1 1 116 PHE N N -10.975 10.484 -27.952 1.00 . A A . 114 PHE N 1 1
1 1737 1 1 116 PHE O O -8.578 11.922 -28.193 1.00 . A A . 114 PHE O 1 1
1 1738 1 1 117 ASP C C -7.072 14.186 -25.632 1.00 . A A . 115 ASP C 1 1
1 1739 1 1 117 ASP CA C -8.233 14.224 -26.621 1.00 . A A . 115 ASP CA 1 1
1 1740 1 1 117 ASP CB C -8.950 15.576 -26.532 1.00 . A A . 115 ASP CB 1 1
1 1741 1 1 117 ASP CG C -9.911 15.805 -27.684 1.00 . A A . 115 ASP CG 1 1
1 1742 1 1 117 ASP H H -9.748 13.174 -25.578 1.00 . A A . 115 ASP H 1 1
1 1743 1 1 117 ASP HA H -7.842 14.100 -27.620 1.00 . A A . 115 ASP HA 1 1
1 1744 1 1 117 ASP HB2 H -9.509 15.619 -25.610 1.00 . A A . 115 ASP HB2 1 1
1 1745 1 1 117 ASP HB3 H -8.214 16.367 -26.538 1.00 . A A . 115 ASP HB3 1 1
1 1746 1 1 117 ASP N N -9.170 13.129 -26.368 1.00 . A A . 115 ASP N 1 1
1 1747 1 1 117 ASP O O -7.285 14.088 -24.420 1.00 . A A . 115 ASP O 1 1
1 1748 1 1 117 ASP OD1 O -9.477 16.354 -28.719 1.00 . A A . 115 ASP OD1 1 1
1 1749 1 1 117 ASP OD2 O -11.096 15.436 -27.551 1.00 . A A . 115 ASP OD2 1 1
1 1750 1 1 118 ALA C C -3.894 15.566 -25.425 1.00 . A A . 116 ALA C 1 1
1 1751 1 1 118 ALA CA C -4.638 14.237 -25.345 1.00 . A A . 116 ALA CA 1 1
1 1752 1 1 118 ALA CB C -3.731 13.096 -25.780 1.00 . A A . 116 ALA CB 1 1
1 1753 1 1 118 ALA H H -5.760 14.337 -27.138 1.00 . A A . 116 ALA H 1 1
1 1754 1 1 118 ALA HA H -4.933 14.062 -24.321 1.00 . A A . 116 ALA HA 1 1
1 1755 1 1 118 ALA HB1 H -2.867 13.057 -25.133 1.00 . A A . 116 ALA HB1 1 1
1 1756 1 1 118 ALA HB2 H -3.412 13.257 -26.799 1.00 . A A . 116 ALA HB2 1 1
1 1757 1 1 118 ALA HB3 H -4.271 12.163 -25.715 1.00 . A A . 116 ALA HB3 1 1
1 1758 1 1 118 ALA N N -5.849 14.262 -26.165 1.00 . A A . 116 ALA N 1 1
1 1759 1 1 118 ALA O O -3.849 16.197 -26.485 1.00 . A A . 116 ALA O 1 1
1 1760 1 1 119 ALA C C -1.059 16.991 -24.291 1.00 . A A . 117 ALA C 1 1
1 1761 1 1 119 ALA CA C -2.566 17.234 -24.211 1.00 . A A . 117 ALA CA 1 1
1 1762 1 1 119 ALA CB C -2.919 17.975 -22.929 1.00 . A A . 117 ALA CB 1 1
1 1763 1 1 119 ALA H H -3.396 15.423 -23.490 1.00 . A A . 117 ALA H 1 1
1 1764 1 1 119 ALA HA H -2.863 17.851 -25.047 1.00 . A A . 117 ALA HA 1 1
1 1765 1 1 119 ALA HB1 H -2.611 17.388 -22.077 1.00 . A A . 117 ALA HB1 1 1
1 1766 1 1 119 ALA HB2 H -3.986 18.136 -22.889 1.00 . A A . 117 ALA HB2 1 1
1 1767 1 1 119 ALA HB3 H -2.411 18.928 -22.913 1.00 . A A . 117 ALA HB3 1 1
1 1768 1 1 119 ALA N N -3.316 15.979 -24.293 1.00 . A A . 117 ALA N 1 1
1 1769 1 1 119 ALA O O -0.343 17.734 -24.967 1.00 . A A . 117 ALA O 1 1
1 1770 1 1 120 ASN C C 1.718 16.627 -22.904 1.00 . A A . 118 ASN C 1 1
1 1771 1 1 120 ASN CA C 0.848 15.544 -23.548 1.00 . A A . 118 ASN CA 1 1
1 1772 1 1 120 ASN CB C 1.391 15.200 -24.948 1.00 . A A . 118 ASN CB 1 1
1 1773 1 1 120 ASN CG C 0.776 13.936 -25.519 1.00 . A A . 118 ASN CG 1 1
1 1774 1 1 120 ASN H H -1.225 15.392 -23.085 1.00 . A A . 118 ASN H 1 1
1 1775 1 1 120 ASN HA H 0.913 14.658 -22.933 1.00 . A A . 118 ASN HA 1 1
1 1776 1 1 120 ASN HB2 H 1.176 16.017 -25.621 1.00 . A A . 118 ASN HB2 1 1
1 1777 1 1 120 ASN HB3 H 2.461 15.063 -24.888 1.00 . A A . 118 ASN HB3 1 1
1 1778 1 1 120 ASN HD21 H -0.680 14.997 -26.362 1.00 . A A . 118 ASN HD21 1 1
1 1779 1 1 120 ASN HD22 H -0.748 13.290 -26.621 1.00 . A A . 118 ASN HD22 1 1
1 1780 1 1 120 ASN N N -0.584 15.934 -23.593 1.00 . A A . 118 ASN N 1 1
1 1781 1 1 120 ASN ND2 N -0.329 14.090 -26.240 1.00 . A A . 118 ASN ND2 1 1
1 1782 1 1 120 ASN O O 1.683 17.790 -23.317 1.00 . A A . 118 ASN O 1 1
1 1783 1 1 120 ASN OD1 O 1.287 12.836 -25.315 1.00 . A A . 118 ASN OD1 1 1
1 1784 1 1 121 GLY C C 3.782 16.640 -19.825 1.00 . A A . 119 GLY C 1 1
1 1785 1 1 121 GLY CA C 3.370 17.152 -21.192 1.00 . A A . 119 GLY CA 1 1
1 1786 1 1 121 GLY H H 2.469 15.284 -21.620 1.00 . A A . 119 GLY H 1 1
1 1787 1 1 121 GLY HA2 H 4.257 17.311 -21.787 1.00 . A A . 119 GLY HA2 1 1
1 1788 1 1 121 GLY HA3 H 2.857 18.094 -21.072 1.00 . A A . 119 GLY HA3 1 1
1 1789 1 1 121 GLY N N 2.494 16.225 -21.893 1.00 . A A . 119 GLY N 1 1
1 1790 1 1 121 GLY O O 2.947 16.131 -19.072 1.00 . A A . 119 GLY O 1 1
1 1791 1 1 122 ILE C C 5.962 17.519 -17.321 1.00 . A A . 120 ILE C 1 1
1 1792 1 1 122 ILE CA C 5.620 16.332 -18.225 1.00 . A A . 120 ILE CA 1 1
1 1793 1 1 122 ILE CB C 6.874 15.417 -18.392 1.00 . A A . 120 ILE CB 1 1
1 1794 1 1 122 ILE CD1 C 8.919 16.891 -18.869 1.00 . A A . 120 ILE CD1 1 1
1 1795 1 1 122 ILE CG1 C 7.872 15.957 -19.441 1.00 . A A . 120 ILE CG1 1 1
1 1796 1 1 122 ILE CG2 C 6.445 14.004 -18.761 1.00 . A A . 120 ILE CG2 1 1
1 1797 1 1 122 ILE H H 5.676 17.196 -20.163 1.00 . A A . 120 ILE H 1 1
1 1798 1 1 122 ILE HA H 4.851 15.750 -17.738 1.00 . A A . 120 ILE HA 1 1
1 1799 1 1 122 ILE HB H 7.372 15.365 -17.434 1.00 . A A . 120 ILE HB 1 1
1 1800 1 1 122 ILE HD11 H 9.578 17.220 -19.659 1.00 . A A . 120 ILE HD11 1 1
1 1801 1 1 122 ILE HD12 H 9.492 16.371 -18.115 1.00 . A A . 120 ILE HD12 1 1
1 1802 1 1 122 ILE HD13 H 8.434 17.747 -18.424 1.00 . A A . 120 ILE HD13 1 1
1 1803 1 1 122 ILE HG12 H 8.387 15.126 -19.898 1.00 . A A . 120 ILE HG12 1 1
1 1804 1 1 122 ILE HG13 H 7.325 16.496 -20.201 1.00 . A A . 120 ILE HG13 1 1
1 1805 1 1 122 ILE HG21 H 7.319 13.380 -18.874 1.00 . A A . 120 ILE HG21 1 1
1 1806 1 1 122 ILE HG22 H 5.896 14.026 -19.691 1.00 . A A . 120 ILE HG22 1 1
1 1807 1 1 122 ILE HG23 H 5.815 13.604 -17.981 1.00 . A A . 120 ILE HG23 1 1
1 1808 1 1 122 ILE N N 5.074 16.780 -19.512 1.00 . A A . 120 ILE N 1 1
1 1809 1 1 122 ILE O O 6.230 18.622 -17.806 1.00 . A A . 120 ILE O 1 1
1 1810 1 1 123 ASP C C 7.694 18.189 -14.530 1.00 . A A . 121 ASP C 1 1
1 1811 1 1 123 ASP CA C 6.252 18.306 -15.014 1.00 . A A . 121 ASP CA 1 1
1 1812 1 1 123 ASP CB C 5.293 18.206 -13.823 1.00 . A A . 121 ASP CB 1 1
1 1813 1 1 123 ASP CG C 3.876 18.617 -14.176 1.00 . A A . 121 ASP CG 1 1
1 1814 1 1 123 ASP H H 5.726 16.370 -15.696 1.00 . A A . 121 ASP H 1 1
1 1815 1 1 123 ASP HA H 6.122 19.268 -15.488 1.00 . A A . 121 ASP HA 1 1
1 1816 1 1 123 ASP HB2 H 5.273 17.185 -13.471 1.00 . A A . 121 ASP HB2 1 1
1 1817 1 1 123 ASP HB3 H 5.648 18.848 -13.030 1.00 . A A . 121 ASP HB3 1 1
1 1818 1 1 123 ASP N N 5.947 17.273 -16.007 1.00 . A A . 121 ASP N 1 1
1 1819 1 1 123 ASP O O 8.198 17.081 -14.324 1.00 . A A . 121 ASP O 1 1
1 1820 1 1 123 ASP OD1 O 3.089 17.741 -14.593 1.00 . A A . 121 ASP OD1 1 1
1 1821 1 1 123 ASP OD2 O 3.553 19.816 -14.037 1.00 . A A . 121 ASP OD2 1 1
1 1822 1 1 124 ASP C C 9.861 20.197 -12.596 1.00 . A A . 122 ASP C 1 1
1 1823 1 1 124 ASP CA C 9.735 19.393 -13.892 1.00 . A A . 122 ASP CA 1 1
1 1824 1 1 124 ASP CB C 10.639 19.998 -14.973 1.00 . A A . 122 ASP CB 1 1
1 1825 1 1 124 ASP CG C 10.813 19.080 -16.170 1.00 . A A . 122 ASP CG 1 1
1 1826 1 1 124 ASP H H 7.877 20.184 -14.537 1.00 . A A . 122 ASP H 1 1
1 1827 1 1 124 ASP HA H 10.053 18.379 -13.699 1.00 . A A . 122 ASP HA 1 1
1 1828 1 1 124 ASP HB2 H 10.207 20.925 -15.317 1.00 . A A . 122 ASP HB2 1 1
1 1829 1 1 124 ASP HB3 H 11.613 20.195 -14.550 1.00 . A A . 122 ASP HB3 1 1
1 1830 1 1 124 ASP N N 8.345 19.343 -14.353 1.00 . A A . 122 ASP N 1 1
1 1831 1 1 124 ASP O O 10.585 19.795 -11.681 1.00 . A A . 122 ASP O 1 1
1 1832 1 1 124 ASP OD1 O 11.751 18.256 -16.154 1.00 . A A . 122 ASP OD1 1 1
1 1833 1 1 124 ASP OD2 O 10.010 19.186 -17.121 1.00 . A A . 122 ASP OD2 1 1
1 1834 1 1 125 GLU C C 7.932 21.963 -10.486 1.00 . A A . 123 GLU C 1 1
1 1835 1 1 125 GLU CA C 9.173 22.200 -11.353 1.00 . A A . 123 GLU CA 1 1
1 1836 1 1 125 GLU CB C 9.259 23.672 -11.784 1.00 . A A . 123 GLU CB 1 1
1 1837 1 1 125 GLU CD C 10.024 26.018 -11.228 1.00 . A A . 123 GLU CD 1 1
1 1838 1 1 125 GLU CG C 9.972 24.570 -10.780 1.00 . A A . 123 GLU CG 1 1
1 1839 1 1 125 GLU H H 8.597 21.588 -13.297 1.00 . A A . 123 GLU H 1 1
1 1840 1 1 125 GLU HA H 10.051 21.950 -10.776 1.00 . A A . 123 GLU HA 1 1
1 1841 1 1 125 GLU HB2 H 9.790 23.729 -12.722 1.00 . A A . 123 GLU HB2 1 1
1 1842 1 1 125 GLU HB3 H 8.258 24.052 -11.925 1.00 . A A . 123 GLU HB3 1 1
1 1843 1 1 125 GLU HG2 H 9.450 24.520 -9.837 1.00 . A A . 123 GLU HG2 1 1
1 1844 1 1 125 GLU HG3 H 10.983 24.212 -10.651 1.00 . A A . 123 GLU HG3 1 1
1 1845 1 1 125 GLU N N 9.150 21.331 -12.530 1.00 . A A . 123 GLU N 1 1
1 1846 1 1 125 GLU O O 8.100 21.555 -9.318 1.00 . A A . 123 GLU O 1 1
1 1847 1 1 125 GLU OXT O 6.805 22.176 -10.986 1.00 . A A . 123 GLU OXT 1 1
1 1848 1 1 125 GLU OE1 O 9.087 26.775 -10.900 1.00 . A A . 123 GLU OE1 1 1
1 1849 1 1 125 GLU OE2 O 11.002 26.394 -11.908 1.00 . A A . 123 GLU OE2 1 1
1 1850 2 2 1 ZN ZN ZN -4.509 -1.164 11.281 1.00 . B A . 201 ZN ZN 1 1
1 1851 3 2 1 ZN ZN ZN 10.067 9.450 12.692 1.00 . C A . 202 ZN ZN 1 1
2 1852 1 1 3 TYR C C -10.593 -21.197 -0.570 1.00 . A A . 1 TYR C 1 1
2 1853 1 1 3 TYR CA C -10.919 -22.337 0.388 1.00 . A A . 1 TYR CA 1 1
2 1854 1 1 3 TYR CB C -10.934 -21.815 1.827 1.00 . A A . 1 TYR CB 1 1
2 1855 1 1 3 TYR CD1 C -10.675 -23.711 3.476 1.00 . A A . 1 TYR CD1 1 1
2 1856 1 1 3 TYR CD2 C -12.855 -22.811 3.130 1.00 . A A . 1 TYR CD2 1 1
2 1857 1 1 3 TYR CE1 C -11.187 -24.610 4.392 1.00 . A A . 1 TYR CE1 1 1
2 1858 1 1 3 TYR CE2 C -13.375 -23.707 4.044 1.00 . A A . 1 TYR CE2 1 1
2 1859 1 1 3 TYR CG C -11.499 -22.798 2.830 1.00 . A A . 1 TYR CG 1 1
2 1860 1 1 3 TYR CZ C -12.538 -24.604 4.673 1.00 . A A . 1 TYR CZ 1 1
2 1861 1 1 3 TYR H H -8.978 -23.099 0.461 1.00 . A A . 1 TYR H 1 1
2 1862 1 1 3 TYR HA H -11.897 -22.725 0.143 1.00 . A A . 1 TYR HA 1 1
2 1863 1 1 3 TYR HB2 H -9.924 -21.580 2.128 1.00 . A A . 1 TYR HB2 1 1
2 1864 1 1 3 TYR HB3 H -11.532 -20.916 1.869 1.00 . A A . 1 TYR HB3 1 1
2 1865 1 1 3 TYR HD1 H -9.618 -23.713 3.255 1.00 . A A . 1 TYR HD1 1 1
2 1866 1 1 3 TYR HD2 H -13.509 -22.107 2.636 1.00 . A A . 1 TYR HD2 1 1
2 1867 1 1 3 TYR HE1 H -10.531 -25.313 4.883 1.00 . A A . 1 TYR HE1 1 1
2 1868 1 1 3 TYR HE2 H -14.433 -23.702 4.264 1.00 . A A . 1 TYR HE2 1 1
2 1869 1 1 3 TYR HH H -12.485 -25.526 6.359 1.00 . A A . 1 TYR HH 1 1
2 1870 1 1 3 TYR N N -9.935 -23.444 0.248 1.00 . A A . 1 TYR N 1 1
2 1871 1 1 3 TYR O O -9.444 -20.749 -0.644 1.00 . A A . 1 TYR O 1 1
2 1872 1 1 3 TYR OH O -13.051 -25.498 5.584 1.00 . A A . 1 TYR OH 1 1
2 1873 1 1 4 LEU C C -12.110 -18.369 -1.744 1.00 . A A . 2 LEU C 1 1
2 1874 1 1 4 LEU CA C -11.456 -19.645 -2.262 1.00 . A A . 2 LEU CA 1 1
2 1875 1 1 4 LEU CB C -12.063 -20.033 -3.618 1.00 . A A . 2 LEU CB 1 1
2 1876 1 1 4 LEU CD1 C -11.845 -22.522 -3.952 1.00 . A A . 2 LEU CD1 1 1
2 1877 1 1 4 LEU CD2 C -11.491 -20.964 -5.878 1.00 . A A . 2 LEU CD2 1 1
2 1878 1 1 4 LEU CG C -11.333 -21.151 -4.376 1.00 . A A . 2 LEU CG 1 1
2 1879 1 1 4 LEU H H -12.497 -21.146 -1.187 1.00 . A A . 2 LEU H 1 1
2 1880 1 1 4 LEU HA H -10.399 -19.468 -2.389 1.00 . A A . 2 LEU HA 1 1
2 1881 1 1 4 LEU HB2 H -13.083 -20.348 -3.453 1.00 . A A . 2 LEU HB2 1 1
2 1882 1 1 4 LEU HB3 H -12.075 -19.155 -4.245 1.00 . A A . 2 LEU HB3 1 1
2 1883 1 1 4 LEU HD11 H -11.316 -23.288 -4.500 1.00 . A A . 2 LEU HD11 1 1
2 1884 1 1 4 LEU HD12 H -12.902 -22.593 -4.162 1.00 . A A . 2 LEU HD12 1 1
2 1885 1 1 4 LEU HD13 H -11.678 -22.657 -2.894 1.00 . A A . 2 LEU HD13 1 1
2 1886 1 1 4 LEU HD21 H -10.987 -21.766 -6.396 1.00 . A A . 2 LEU HD21 1 1
2 1887 1 1 4 LEU HD22 H -11.059 -20.018 -6.171 1.00 . A A . 2 LEU HD22 1 1
2 1888 1 1 4 LEU HD23 H -12.541 -20.974 -6.134 1.00 . A A . 2 LEU HD23 1 1
2 1889 1 1 4 LEU HG H -10.279 -21.104 -4.144 1.00 . A A . 2 LEU HG 1 1
2 1890 1 1 4 LEU N N -11.613 -20.738 -1.300 1.00 . A A . 2 LEU N 1 1
2 1891 1 1 4 LEU O O -13.275 -18.380 -1.337 1.00 . A A . 2 LEU O 1 1
2 1892 1 1 5 ARG C C -12.944 -15.396 -2.183 1.00 . A A . 3 ARG C 1 1
2 1893 1 1 5 ARG CA C -11.818 -15.951 -1.297 1.00 . A A . 3 ARG CA 1 1
2 1894 1 1 5 ARG CB C -10.649 -14.943 -1.210 1.00 . A A . 3 ARG CB 1 1
2 1895 1 1 5 ARG CD C -8.698 -13.781 -2.307 1.00 . A A . 3 ARG CD 1 1
2 1896 1 1 5 ARG CG C -9.797 -14.817 -2.476 1.00 . A A . 3 ARG CG 1 1
2 1897 1 1 5 ARG CZ C -6.905 -12.740 -3.684 1.00 . A A . 3 ARG CZ 1 1
2 1898 1 1 5 ARG H H -10.425 -17.343 -2.100 1.00 . A A . 3 ARG H 1 1
2 1899 1 1 5 ARG HA H -12.216 -16.094 -0.303 1.00 . A A . 3 ARG HA 1 1
2 1900 1 1 5 ARG HB2 H -11.055 -13.968 -0.986 1.00 . A A . 3 ARG HB2 1 1
2 1901 1 1 5 ARG HB3 H -10.001 -15.240 -0.399 1.00 . A A . 3 ARG HB3 1 1
2 1902 1 1 5 ARG HD2 H -9.151 -12.827 -2.085 1.00 . A A . 3 ARG HD2 1 1
2 1903 1 1 5 ARG HD3 H -8.064 -14.078 -1.485 1.00 . A A . 3 ARG HD3 1 1
2 1904 1 1 5 ARG HE H -8.062 -14.271 -4.251 1.00 . A A . 3 ARG HE 1 1
2 1905 1 1 5 ARG HG2 H -9.345 -15.775 -2.690 1.00 . A A . 3 ARG HG2 1 1
2 1906 1 1 5 ARG HG3 H -10.433 -14.525 -3.298 1.00 . A A . 3 ARG HG3 1 1
2 1907 1 1 5 ARG HH11 H -7.111 -11.878 -1.862 1.00 . A A . 3 ARG HH11 1 1
2 1908 1 1 5 ARG HH12 H -5.876 -11.197 -2.867 1.00 . A A . 3 ARG HH12 1 1
2 1909 1 1 5 ARG HH21 H -6.440 -13.363 -5.549 1.00 . A A . 3 ARG HH21 1 1
2 1910 1 1 5 ARG HH22 H -5.499 -12.038 -4.954 1.00 . A A . 3 ARG HH22 1 1
2 1911 1 1 5 ARG N N -11.342 -17.268 -1.763 1.00 . A A . 3 ARG N 1 1
2 1912 1 1 5 ARG NE N -7.878 -13.647 -3.517 1.00 . A A . 3 ARG NE 1 1
2 1913 1 1 5 ARG NH1 N -6.606 -11.866 -2.725 1.00 . A A . 3 ARG NH1 1 1
2 1914 1 1 5 ARG NH2 N -6.225 -12.711 -4.822 1.00 . A A . 3 ARG NH2 1 1
2 1915 1 1 5 ARG O O -12.828 -15.386 -3.411 1.00 . A A . 3 ARG O 1 1
2 1916 1 1 6 LEU C C -15.555 -13.009 -1.675 1.00 . A A . 4 LEU C 1 1
2 1917 1 1 6 LEU CA C -15.177 -14.379 -2.243 1.00 . A A . 4 LEU CA 1 1
2 1918 1 1 6 LEU CB C -16.378 -15.335 -2.160 1.00 . A A . 4 LEU CB 1 1
2 1919 1 1 6 LEU CD1 C -17.043 -17.753 -2.242 1.00 . A A . 4 LEU CD1 1 1
2 1920 1 1 6 LEU CD2 C -16.640 -16.513 -4.372 1.00 . A A . 4 LEU CD2 1 1
2 1921 1 1 6 LEU CG C -16.222 -16.664 -2.914 1.00 . A A . 4 LEU CG 1 1
2 1922 1 1 6 LEU H H -14.041 -14.984 -0.558 1.00 . A A . 4 LEU H 1 1
2 1923 1 1 6 LEU HA H -14.900 -14.257 -3.280 1.00 . A A . 4 LEU HA 1 1
2 1924 1 1 6 LEU HB2 H -16.561 -15.558 -1.119 1.00 . A A . 4 LEU HB2 1 1
2 1925 1 1 6 LEU HB3 H -17.243 -14.824 -2.557 1.00 . A A . 4 LEU HB3 1 1
2 1926 1 1 6 LEU HD11 H -18.082 -17.459 -2.220 1.00 . A A . 4 LEU HD11 1 1
2 1927 1 1 6 LEU HD12 H -16.690 -17.899 -1.231 1.00 . A A . 4 LEU HD12 1 1
2 1928 1 1 6 LEU HD13 H -16.941 -18.674 -2.795 1.00 . A A . 4 LEU HD13 1 1
2 1929 1 1 6 LEU HD21 H -16.520 -17.458 -4.880 1.00 . A A . 4 LEU HD21 1 1
2 1930 1 1 6 LEU HD22 H -16.022 -15.766 -4.849 1.00 . A A . 4 LEU HD22 1 1
2 1931 1 1 6 LEU HD23 H -17.675 -16.207 -4.420 1.00 . A A . 4 LEU HD23 1 1
2 1932 1 1 6 LEU HG H -15.185 -16.965 -2.890 1.00 . A A . 4 LEU HG 1 1
2 1933 1 1 6 LEU N N -14.022 -14.941 -1.537 1.00 . A A . 4 LEU N 1 1
2 1934 1 1 6 LEU O O -15.816 -12.070 -2.433 1.00 . A A . 4 LEU O 1 1
2 1935 1 1 7 PHE C C -14.911 -11.354 1.449 1.00 . A A . 5 PHE C 1 1
2 1936 1 1 7 PHE CA C -15.921 -11.659 0.347 1.00 . A A . 5 PHE CA 1 1
2 1937 1 1 7 PHE CB C -17.334 -11.735 0.940 1.00 . A A . 5 PHE CB 1 1
2 1938 1 1 7 PHE CD1 C -18.890 -12.950 -0.614 1.00 . A A . 5 PHE CD1 1 1
2 1939 1 1 7 PHE CD2 C -18.991 -10.567 -0.544 1.00 . A A . 5 PHE CD2 1 1
2 1940 1 1 7 PHE CE1 C -19.894 -12.967 -1.564 1.00 . A A . 5 PHE CE1 1 1
2 1941 1 1 7 PHE CE2 C -19.995 -10.578 -1.493 1.00 . A A . 5 PHE CE2 1 1
2 1942 1 1 7 PHE CG C -18.427 -11.751 -0.094 1.00 . A A . 5 PHE CG 1 1
2 1943 1 1 7 PHE CZ C -20.448 -11.780 -2.003 1.00 . A A . 5 PHE CZ 1 1
2 1944 1 1 7 PHE H H -15.363 -13.697 0.199 1.00 . A A . 5 PHE H 1 1
2 1945 1 1 7 PHE HA H -15.889 -10.862 -0.382 1.00 . A A . 5 PHE HA 1 1
2 1946 1 1 7 PHE HB2 H -17.420 -12.637 1.526 1.00 . A A . 5 PHE HB2 1 1
2 1947 1 1 7 PHE HB3 H -17.493 -10.880 1.580 1.00 . A A . 5 PHE HB3 1 1
2 1948 1 1 7 PHE HD1 H -18.458 -13.877 -0.272 1.00 . A A . 5 PHE HD1 1 1
2 1949 1 1 7 PHE HD2 H -18.638 -9.628 -0.145 1.00 . A A . 5 PHE HD2 1 1
2 1950 1 1 7 PHE HE1 H -20.246 -13.907 -1.962 1.00 . A A . 5 PHE HE1 1 1
2 1951 1 1 7 PHE HE2 H -20.426 -9.649 -1.835 1.00 . A A . 5 PHE HE2 1 1
2 1952 1 1 7 PHE HZ H -21.232 -11.791 -2.746 1.00 . A A . 5 PHE HZ 1 1
2 1953 1 1 7 PHE N N -15.580 -12.907 -0.338 1.00 . A A . 5 PHE N 1 1
2 1954 1 1 7 PHE O O -14.621 -12.212 2.290 1.00 . A A . 5 PHE O 1 1
2 1955 1 1 8 GLY C C -11.975 -9.782 1.910 1.00 . A A . 6 GLY C 1 1
2 1956 1 1 8 GLY CA C -13.401 -9.708 2.425 1.00 . A A . 6 GLY CA 1 1
2 1957 1 1 8 GLY H H -14.656 -9.499 0.732 1.00 . A A . 6 GLY H 1 1
2 1958 1 1 8 GLY HA2 H -13.614 -8.691 2.716 1.00 . A A . 6 GLY HA2 1 1
2 1959 1 1 8 GLY HA3 H -13.491 -10.346 3.293 1.00 . A A . 6 GLY HA3 1 1
2 1960 1 1 8 GLY N N -14.379 -10.128 1.431 1.00 . A A . 6 GLY N 1 1
2 1961 1 1 8 GLY O O -11.737 -10.245 0.789 1.00 . A A . 6 GLY O 1 1
2 1962 1 1 9 GLN C C -8.823 -10.313 3.230 1.00 . A A . 7 GLN C 1 1
2 1963 1 1 9 GLN CA C -9.610 -9.329 2.373 1.00 . A A . 7 GLN CA 1 1
2 1964 1 1 9 GLN CB C -9.010 -7.926 2.522 1.00 . A A . 7 GLN CB 1 1
2 1965 1 1 9 GLN CD C -10.721 -6.393 1.440 1.00 . A A . 7 GLN CD 1 1
2 1966 1 1 9 GLN CG C -9.323 -6.982 1.366 1.00 . A A . 7 GLN CG 1 1
2 1967 1 1 9 GLN H H -11.293 -8.971 3.609 1.00 . A A . 7 GLN H 1 1
2 1968 1 1 9 GLN HA H -9.534 -9.633 1.341 1.00 . A A . 7 GLN HA 1 1
2 1969 1 1 9 GLN HB2 H -9.395 -7.482 3.429 1.00 . A A . 7 GLN HB2 1 1
2 1970 1 1 9 GLN HB3 H -7.934 -8.015 2.609 1.00 . A A . 7 GLN HB3 1 1
2 1971 1 1 9 GLN HE21 H -10.044 -4.855 2.501 1.00 . A A . 7 GLN HE21 1 1
2 1972 1 1 9 GLN HE22 H -11.739 -4.847 2.166 1.00 . A A . 7 GLN HE22 1 1
2 1973 1 1 9 GLN HG2 H -8.610 -6.171 1.377 1.00 . A A . 7 GLN HG2 1 1
2 1974 1 1 9 GLN HG3 H -9.227 -7.528 0.438 1.00 . A A . 7 GLN HG3 1 1
2 1975 1 1 9 GLN N N -11.028 -9.323 2.734 1.00 . A A . 7 GLN N 1 1
2 1976 1 1 9 GLN NE2 N -10.847 -5.249 2.102 1.00 . A A . 7 GLN NE2 1 1
2 1977 1 1 9 GLN O O -9.202 -10.605 4.369 1.00 . A A . 7 GLN O 1 1
2 1978 1 1 9 GLN OE1 O -11.676 -6.960 0.908 1.00 . A A . 7 GLN OE1 1 1
2 1979 1 1 10 ASP C C -5.616 -11.059 3.925 1.00 . A A . 8 ASP C 1 1
2 1980 1 1 10 ASP CA C -6.846 -11.764 3.347 1.00 . A A . 8 ASP CA 1 1
2 1981 1 1 10 ASP CB C -6.397 -12.859 2.376 1.00 . A A . 8 ASP CB 1 1
2 1982 1 1 10 ASP CG C -7.523 -13.803 1.995 1.00 . A A . 8 ASP CG 1 1
2 1983 1 1 10 ASP H H -7.498 -10.537 1.751 1.00 . A A . 8 ASP H 1 1
2 1984 1 1 10 ASP HA H -7.404 -12.216 4.154 1.00 . A A . 8 ASP HA 1 1
2 1985 1 1 10 ASP HB2 H -6.023 -12.392 1.477 1.00 . A A . 8 ASP HB2 1 1
2 1986 1 1 10 ASP HB3 H -5.606 -13.434 2.834 1.00 . A A . 8 ASP HB3 1 1
2 1987 1 1 10 ASP N N -7.725 -10.816 2.662 1.00 . A A . 8 ASP N 1 1
2 1988 1 1 10 ASP O O -4.872 -11.648 4.716 1.00 . A A . 8 ASP O 1 1
2 1989 1 1 10 ASP OD1 O -7.708 -14.820 2.696 1.00 . A A . 8 ASP OD1 1 1
2 1990 1 1 10 ASP OD2 O -8.219 -13.525 0.996 1.00 . A A . 8 ASP OD2 1 1
2 1991 1 1 11 GLY C C -4.595 -8.195 5.226 1.00 . A A . 9 GLY C 1 1
2 1992 1 1 11 GLY CA C -4.283 -9.016 3.989 1.00 . A A . 9 GLY CA 1 1
2 1993 1 1 11 GLY H H -6.061 -9.387 2.908 1.00 . A A . 9 GLY H 1 1
2 1994 1 1 11 GLY HA2 H -3.470 -9.688 4.216 1.00 . A A . 9 GLY HA2 1 1
2 1995 1 1 11 GLY HA3 H -3.973 -8.348 3.198 1.00 . A A . 9 GLY HA3 1 1
2 1996 1 1 11 GLY N N -5.419 -9.795 3.525 1.00 . A A . 9 GLY N 1 1
2 1997 1 1 11 GLY O O -4.919 -7.011 5.124 1.00 . A A . 9 GLY O 1 1
2 1998 1 1 12 LEU C C -3.620 -7.228 8.063 1.00 . A A . 10 LEU C 1 1
2 1999 1 1 12 LEU CA C -4.749 -8.196 7.693 1.00 . A A . 10 LEU CA 1 1
2 2000 1 1 12 LEU CB C -4.907 -9.250 8.794 1.00 . A A . 10 LEU CB 1 1
2 2001 1 1 12 LEU CD1 C -6.005 -11.400 8.120 1.00 . A A . 10 LEU CD1 1 1
2 2002 1 1 12 LEU CD2 C -6.785 -10.182 10.165 1.00 . A A . 10 LEU CD2 1 1
2 2003 1 1 12 LEU CG C -6.217 -10.037 8.760 1.00 . A A . 10 LEU CG 1 1
2 2004 1 1 12 LEU H H -4.269 -9.792 6.379 1.00 . A A . 10 LEU H 1 1
2 2005 1 1 12 LEU HA H -5.669 -7.636 7.611 1.00 . A A . 10 LEU HA 1 1
2 2006 1 1 12 LEU HB2 H -4.088 -9.950 8.710 1.00 . A A . 10 LEU HB2 1 1
2 2007 1 1 12 LEU HB3 H -4.834 -8.753 9.751 1.00 . A A . 10 LEU HB3 1 1
2 2008 1 1 12 LEU HD11 H -6.943 -11.934 8.092 1.00 . A A . 10 LEU HD11 1 1
2 2009 1 1 12 LEU HD12 H -5.288 -11.963 8.700 1.00 . A A . 10 LEU HD12 1 1
2 2010 1 1 12 LEU HD13 H -5.634 -11.272 7.115 1.00 . A A . 10 LEU HD13 1 1
2 2011 1 1 12 LEU HD21 H -6.930 -9.202 10.599 1.00 . A A . 10 LEU HD21 1 1
2 2012 1 1 12 LEU HD22 H -6.096 -10.747 10.776 1.00 . A A . 10 LEU HD22 1 1
2 2013 1 1 12 LEU HD23 H -7.732 -10.698 10.120 1.00 . A A . 10 LEU HD23 1 1
2 2014 1 1 12 LEU HG H -6.937 -9.500 8.162 1.00 . A A . 10 LEU HG 1 1
2 2015 1 1 12 LEU N N -4.500 -8.842 6.394 1.00 . A A . 10 LEU N 1 1
2 2016 1 1 12 LEU O O -2.503 -7.345 7.549 1.00 . A A . 10 LEU O 1 1
2 2017 1 1 13 CYS C C -2.021 -5.838 10.479 1.00 . A A . 11 CYS C 1 1
2 2018 1 1 13 CYS CA C -2.947 -5.276 9.401 1.00 . A A . 11 CYS CA 1 1
2 2019 1 1 13 CYS CB C -3.672 -4.034 9.913 1.00 . A A . 11 CYS CB 1 1
2 2020 1 1 13 CYS H H -4.825 -6.256 9.346 1.00 . A A . 11 CYS H 1 1
2 2021 1 1 13 CYS HA H -2.351 -5.001 8.544 1.00 . A A . 11 CYS HA 1 1
2 2022 1 1 13 CYS HB2 H -4.339 -3.675 9.146 1.00 . A A . 11 CYS HB2 1 1
2 2023 1 1 13 CYS HB3 H -4.252 -4.304 10.785 1.00 . A A . 11 CYS HB3 1 1
2 2024 1 1 13 CYS N N -3.923 -6.277 8.961 1.00 . A A . 11 CYS N 1 1
2 2025 1 1 13 CYS O O -2.441 -6.108 11.608 1.00 . A A . 11 CYS O 1 1
2 2026 1 1 13 CYS SG S -2.583 -2.651 10.383 1.00 . A A . 11 CYS SG 1 1
2 2027 1 1 14 ALA C C 0.646 -5.629 12.157 1.00 . A A . 12 ALA C 1 1
2 2028 1 1 14 ALA CA C 0.288 -6.562 10.982 1.00 . A A . 12 ALA CA 1 1
2 2029 1 1 14 ALA CB C 1.531 -6.885 10.165 1.00 . A A . 12 ALA CB 1 1
2 2030 1 1 14 ALA H H -0.522 -5.800 9.169 1.00 . A A . 12 ALA H 1 1
2 2031 1 1 14 ALA HA H -0.083 -7.492 11.389 1.00 . A A . 12 ALA HA 1 1
2 2032 1 1 14 ALA HB1 H 1.361 -7.782 9.588 1.00 . A A . 12 ALA HB1 1 1
2 2033 1 1 14 ALA HB2 H 2.369 -7.036 10.829 1.00 . A A . 12 ALA HB2 1 1
2 2034 1 1 14 ALA HB3 H 1.745 -6.064 9.498 1.00 . A A . 12 ALA HB3 1 1
2 2035 1 1 14 ALA N N -0.759 -6.026 10.093 1.00 . A A . 12 ALA N 1 1
2 2036 1 1 14 ALA O O 1.367 -6.041 13.073 1.00 . A A . 12 ALA O 1 1
2 2037 1 1 15 SER C C -0.623 -3.444 14.311 1.00 . A A . 13 SER C 1 1
2 2038 1 1 15 SER CA C 0.429 -3.407 13.193 1.00 . A A . 13 SER CA 1 1
2 2039 1 1 15 SER CB C 0.540 -1.992 12.602 1.00 . A A . 13 SER CB 1 1
2 2040 1 1 15 SER H H -0.438 -4.119 11.389 1.00 . A A . 13 SER H 1 1
2 2041 1 1 15 SER HA H 1.384 -3.674 13.621 1.00 . A A . 13 SER HA 1 1
2 2042 1 1 15 SER HB2 H 1.325 -1.975 11.865 1.00 . A A . 13 SER HB2 1 1
2 2043 1 1 15 SER HB3 H -0.398 -1.725 12.137 1.00 . A A . 13 SER HB3 1 1
2 2044 1 1 15 SER HG H 1.470 -1.405 14.226 1.00 . A A . 13 SER HG 1 1
2 2045 1 1 15 SER N N 0.140 -4.383 12.133 1.00 . A A . 13 SER N 1 1
2 2046 1 1 15 SER O O -0.270 -3.593 15.485 1.00 . A A . 13 SER O 1 1
2 2047 1 1 15 SER OG O 0.844 -1.031 13.602 1.00 . A A . 13 SER OG 1 1
2 2048 1 1 16 CYS C C -3.662 -4.693 15.033 1.00 . A A . 14 CYS C 1 1
2 2049 1 1 16 CYS CA C -2.992 -3.316 14.930 1.00 . A A . 14 CYS CA 1 1
2 2050 1 1 16 CYS CB C -4.029 -2.229 14.593 1.00 . A A . 14 CYS CB 1 1
2 2051 1 1 16 CYS H H -2.122 -3.200 12.996 1.00 . A A . 14 CYS H 1 1
2 2052 1 1 16 CYS HA H -2.555 -3.083 15.890 1.00 . A A . 14 CYS HA 1 1
2 2053 1 1 16 CYS HB2 H -4.703 -2.118 15.430 1.00 . A A . 14 CYS HB2 1 1
2 2054 1 1 16 CYS HB3 H -3.514 -1.294 14.431 1.00 . A A . 14 CYS HB3 1 1
2 2055 1 1 16 CYS N N -1.905 -3.307 13.945 1.00 . A A . 14 CYS N 1 1
2 2056 1 1 16 CYS O O -4.558 -4.893 15.860 1.00 . A A . 14 CYS O 1 1
2 2057 1 1 16 CYS SG S -5.047 -2.563 13.115 1.00 . A A . 14 CYS SG 1 1
2 2058 1 1 17 ASP C C -5.265 -7.062 13.948 1.00 . A A . 15 ASP C 1 1
2 2059 1 1 17 ASP CA C -3.737 -7.038 14.153 1.00 . A A . 15 ASP CA 1 1
2 2060 1 1 17 ASP CB C -3.340 -7.819 15.424 1.00 . A A . 15 ASP CB 1 1
2 2061 1 1 17 ASP CG C -1.850 -8.098 15.496 1.00 . A A . 15 ASP CG 1 1
2 2062 1 1 17 ASP H H -2.483 -5.417 13.575 1.00 . A A . 15 ASP H 1 1
2 2063 1 1 17 ASP HA H -3.283 -7.524 13.300 1.00 . A A . 15 ASP HA 1 1
2 2064 1 1 17 ASP HB2 H -3.619 -7.244 16.295 1.00 . A A . 15 ASP HB2 1 1
2 2065 1 1 17 ASP HB3 H -3.866 -8.762 15.439 1.00 . A A . 15 ASP HB3 1 1
2 2066 1 1 17 ASP N N -3.206 -5.652 14.192 1.00 . A A . 15 ASP N 1 1
2 2067 1 1 17 ASP O O -5.990 -7.834 14.589 1.00 . A A . 15 ASP O 1 1
2 2068 1 1 17 ASP OD1 O -1.115 -7.260 16.058 1.00 . A A . 15 ASP OD1 1 1
2 2069 1 1 17 ASP OD2 O -1.420 -9.156 14.989 1.00 . A A . 15 ASP OD2 1 1
2 2070 1 1 18 LYS C C -7.416 -6.428 11.254 1.00 . A A . 16 LYS C 1 1
2 2071 1 1 18 LYS CA C -7.158 -6.104 12.722 1.00 . A A . 16 LYS CA 1 1
2 2072 1 1 18 LYS CB C -7.664 -4.691 13.049 1.00 . A A . 16 LYS CB 1 1
2 2073 1 1 18 LYS CD C -9.247 -4.852 15.016 1.00 . A A . 16 LYS CD 1 1
2 2074 1 1 18 LYS CE C -10.700 -4.794 15.473 1.00 . A A . 16 LYS CE 1 1
2 2075 1 1 18 LYS CG C -9.118 -4.632 13.511 1.00 . A A . 16 LYS CG 1 1
2 2076 1 1 18 LYS H H -5.100 -5.652 12.529 1.00 . A A . 16 LYS H 1 1
2 2077 1 1 18 LYS HA H -7.686 -6.818 13.336 1.00 . A A . 16 LYS HA 1 1
2 2078 1 1 18 LYS HB2 H -7.046 -4.273 13.828 1.00 . A A . 16 LYS HB2 1 1
2 2079 1 1 18 LYS HB3 H -7.568 -4.081 12.168 1.00 . A A . 16 LYS HB3 1 1
2 2080 1 1 18 LYS HD2 H -8.843 -5.821 15.263 1.00 . A A . 16 LYS HD2 1 1
2 2081 1 1 18 LYS HD3 H -8.687 -4.085 15.530 1.00 . A A . 16 LYS HD3 1 1
2 2082 1 1 18 LYS HE2 H -10.721 -4.716 16.549 1.00 . A A . 16 LYS HE2 1 1
2 2083 1 1 18 LYS HE3 H -11.164 -3.920 15.041 1.00 . A A . 16 LYS HE3 1 1
2 2084 1 1 18 LYS HG2 H -9.524 -3.663 13.265 1.00 . A A . 16 LYS HG2 1 1
2 2085 1 1 18 LYS HG3 H -9.679 -5.399 12.996 1.00 . A A . 16 LYS HG3 1 1
2 2086 1 1 18 LYS HZ1 H -11.467 -6.094 14.025 1.00 . A A . 16 LYS HZ1 1 1
2 2087 1 1 18 LYS HZ2 H -12.452 -5.931 15.390 1.00 . A A . 16 LYS HZ2 1 1
2 2088 1 1 18 LYS HZ3 H -11.039 -6.857 15.474 1.00 . A A . 16 LYS HZ3 1 1
2 2089 1 1 18 LYS N N -5.735 -6.212 13.028 1.00 . A A . 16 LYS N 1 1
2 2090 1 1 18 LYS NZ N -11.469 -6.004 15.062 1.00 . A A . 16 LYS NZ 1 1
2 2091 1 1 18 LYS O O -6.551 -6.213 10.400 1.00 . A A . 16 LYS O 1 1
2 2092 1 1 19 ARG C C -9.142 -6.085 8.693 1.00 . A A . 17 ARG C 1 1
2 2093 1 1 19 ARG CA C -9.029 -7.313 9.609 1.00 . A A . 17 ARG CA 1 1
2 2094 1 1 19 ARG CB C -10.356 -8.107 9.626 1.00 . A A . 17 ARG CB 1 1
2 2095 1 1 19 ARG CD C -12.750 -8.317 10.389 1.00 . A A . 17 ARG CD 1 1
2 2096 1 1 19 ARG CG C -11.498 -7.455 10.410 1.00 . A A . 17 ARG CG 1 1
2 2097 1 1 19 ARG CZ C -15.057 -8.265 11.322 1.00 . A A . 17 ARG CZ 1 1
2 2098 1 1 19 ARG H H -9.252 -7.088 11.708 1.00 . A A . 17 ARG H 1 1
2 2099 1 1 19 ARG HA H -8.258 -7.953 9.209 1.00 . A A . 17 ARG HA 1 1
2 2100 1 1 19 ARG HB2 H -10.688 -8.240 8.607 1.00 . A A . 17 ARG HB2 1 1
2 2101 1 1 19 ARG HB3 H -10.166 -9.080 10.056 1.00 . A A . 17 ARG HB3 1 1
2 2102 1 1 19 ARG HD2 H -13.061 -8.453 9.363 1.00 . A A . 17 ARG HD2 1 1
2 2103 1 1 19 ARG HD3 H -12.518 -9.278 10.824 1.00 . A A . 17 ARG HD3 1 1
2 2104 1 1 19 ARG HE H -13.684 -6.827 11.540 1.00 . A A . 17 ARG HE 1 1
2 2105 1 1 19 ARG HG2 H -11.186 -7.319 11.434 1.00 . A A . 17 ARG HG2 1 1
2 2106 1 1 19 ARG HG3 H -11.723 -6.496 9.969 1.00 . A A . 17 ARG HG3 1 1
2 2107 1 1 19 ARG HH11 H -14.660 -9.953 10.275 1.00 . A A . 17 ARG HH11 1 1
2 2108 1 1 19 ARG HH12 H -16.252 -9.858 10.951 1.00 . A A . 17 ARG HH12 1 1
2 2109 1 1 19 ARG HH21 H -15.772 -6.723 12.416 1.00 . A A . 17 ARG HH21 1 1
2 2110 1 1 19 ARG HH22 H -16.880 -8.030 12.162 1.00 . A A . 17 ARG HH22 1 1
2 2111 1 1 19 ARG N N -8.618 -6.947 10.974 1.00 . A A . 17 ARG N 1 1
2 2112 1 1 19 ARG NE N -13.851 -7.707 11.142 1.00 . A A . 17 ARG NE 1 1
2 2113 1 1 19 ARG NH1 N -15.347 -9.458 10.806 1.00 . A A . 17 ARG NH1 1 1
2 2114 1 1 19 ARG NH2 N -15.978 -7.620 12.024 1.00 . A A . 17 ARG NH2 1 1
2 2115 1 1 19 ARG O O -9.911 -5.161 8.974 1.00 . A A . 17 ARG O 1 1
2 2116 1 1 20 ILE C C -9.568 -5.164 5.674 1.00 . A A . 18 ILE C 1 1
2 2117 1 1 20 ILE CA C -8.366 -5.001 6.624 1.00 . A A . 18 ILE CA 1 1
2 2118 1 1 20 ILE CB C -6.996 -4.948 5.857 1.00 . A A . 18 ILE CB 1 1
2 2119 1 1 20 ILE CD1 C -4.527 -4.204 6.174 1.00 . A A . 18 ILE CD1 1 1
2 2120 1 1 20 ILE CG1 C -5.923 -4.311 6.776 1.00 . A A . 18 ILE CG1 1 1
2 2121 1 1 20 ILE CG2 C -7.105 -4.195 4.521 1.00 . A A . 18 ILE CG2 1 1
2 2122 1 1 20 ILE H H -7.767 -6.859 7.452 1.00 . A A . 18 ILE H 1 1
2 2123 1 1 20 ILE HA H -8.484 -4.074 7.171 1.00 . A A . 18 ILE HA 1 1
2 2124 1 1 20 ILE HB H -6.703 -5.964 5.638 1.00 . A A . 18 ILE HB 1 1
2 2125 1 1 20 ILE HD11 H -4.152 -5.193 5.958 1.00 . A A . 18 ILE HD11 1 1
2 2126 1 1 20 ILE HD12 H -3.868 -3.713 6.874 1.00 . A A . 18 ILE HD12 1 1
2 2127 1 1 20 ILE HD13 H -4.573 -3.629 5.261 1.00 . A A . 18 ILE HD13 1 1
2 2128 1 1 20 ILE HG12 H -6.245 -3.316 7.040 1.00 . A A . 18 ILE HG12 1 1
2 2129 1 1 20 ILE HG13 H -5.838 -4.903 7.680 1.00 . A A . 18 ILE HG13 1 1
2 2130 1 1 20 ILE HG21 H -7.069 -3.132 4.702 1.00 . A A . 18 ILE HG21 1 1
2 2131 1 1 20 ILE HG22 H -8.039 -4.449 4.041 1.00 . A A . 18 ILE HG22 1 1
2 2132 1 1 20 ILE HG23 H -6.283 -4.482 3.880 1.00 . A A . 18 ILE HG23 1 1
2 2133 1 1 20 ILE N N -8.361 -6.094 7.603 1.00 . A A . 18 ILE N 1 1
2 2134 1 1 20 ILE O O -9.529 -5.958 4.729 1.00 . A A . 18 ILE O 1 1
2 2135 1 1 21 ARG C C -12.612 -3.114 5.154 1.00 . A A . 19 ARG C 1 1
2 2136 1 1 21 ARG CA C -11.891 -4.472 5.184 1.00 . A A . 19 ARG CA 1 1
2 2137 1 1 21 ARG CB C -12.837 -5.549 5.754 1.00 . A A . 19 ARG CB 1 1
2 2138 1 1 21 ARG CD C -13.369 -7.989 6.042 1.00 . A A . 19 ARG CD 1 1
2 2139 1 1 21 ARG CG C -12.430 -6.974 5.410 1.00 . A A . 19 ARG CG 1 1
2 2140 1 1 21 ARG CZ C -13.516 -10.460 6.294 1.00 . A A . 19 ARG CZ 1 1
2 2141 1 1 21 ARG H H -10.590 -3.802 6.731 1.00 . A A . 19 ARG H 1 1
2 2142 1 1 21 ARG HA H -11.628 -4.743 4.172 1.00 . A A . 19 ARG HA 1 1
2 2143 1 1 21 ARG HB2 H -12.860 -5.455 6.830 1.00 . A A . 19 ARG HB2 1 1
2 2144 1 1 21 ARG HB3 H -13.830 -5.378 5.366 1.00 . A A . 19 ARG HB3 1 1
2 2145 1 1 21 ARG HD2 H -13.360 -7.851 7.112 1.00 . A A . 19 ARG HD2 1 1
2 2146 1 1 21 ARG HD3 H -14.367 -7.820 5.665 1.00 . A A . 19 ARG HD3 1 1
2 2147 1 1 21 ARG HE H -12.259 -9.491 5.075 1.00 . A A . 19 ARG HE 1 1
2 2148 1 1 21 ARG HG2 H -12.453 -7.096 4.338 1.00 . A A . 19 ARG HG2 1 1
2 2149 1 1 21 ARG HG3 H -11.428 -7.149 5.773 1.00 . A A . 19 ARG HG3 1 1
2 2150 1 1 21 ARG HH11 H -14.825 -9.462 7.476 1.00 . A A . 19 ARG HH11 1 1
2 2151 1 1 21 ARG HH12 H -14.880 -11.187 7.604 1.00 . A A . 19 ARG HH12 1 1
2 2152 1 1 21 ARG HH21 H -12.351 -11.749 5.261 1.00 . A A . 19 ARG HH21 1 1
2 2153 1 1 21 ARG HH22 H -13.480 -12.480 6.352 1.00 . A A . 19 ARG HH22 1 1
2 2154 1 1 21 ARG N N -10.644 -4.419 5.971 1.00 . A A . 19 ARG N 1 1
2 2155 1 1 21 ARG NE N -12.973 -9.369 5.736 1.00 . A A . 19 ARG NE 1 1
2 2156 1 1 21 ARG NH1 N -14.488 -10.362 7.200 1.00 . A A . 19 ARG NH1 1 1
2 2157 1 1 21 ARG NH2 N -13.080 -11.662 5.940 1.00 . A A . 19 ARG NH2 1 1
2 2158 1 1 21 ARG O O -12.224 -2.178 5.855 1.00 . A A . 19 ARG O 1 1
2 2159 1 1 22 ALA C C -13.781 -0.557 3.793 1.00 . A A . 20 ALA C 1 1
2 2160 1 1 22 ALA CA C -14.548 -1.842 4.159 1.00 . A A . 20 ALA CA 1 1
2 2161 1 1 22 ALA CB C -15.431 -1.631 5.395 1.00 . A A . 20 ALA CB 1 1
2 2162 1 1 22 ALA H H -13.903 -3.834 3.794 1.00 . A A . 20 ALA H 1 1
2 2163 1 1 22 ALA HA H -15.213 -2.062 3.336 1.00 . A A . 20 ALA HA 1 1
2 2164 1 1 22 ALA HB1 H -14.813 -1.348 6.234 1.00 . A A . 20 ALA HB1 1 1
2 2165 1 1 22 ALA HB2 H -15.954 -2.546 5.625 1.00 . A A . 20 ALA HB2 1 1
2 2166 1 1 22 ALA HB3 H -16.147 -0.847 5.196 1.00 . A A . 20 ALA HB3 1 1
2 2167 1 1 22 ALA N N -13.683 -3.039 4.324 1.00 . A A . 20 ALA N 1 1
2 2168 1 1 22 ALA O O -13.736 -0.180 2.619 1.00 . A A . 20 ALA O 1 1
2 2169 1 1 23 TYR C C -11.066 1.076 3.952 1.00 . A A . 21 TYR C 1 1
2 2170 1 1 23 TYR CA C -12.435 1.355 4.587 1.00 . A A . 21 TYR CA 1 1
2 2171 1 1 23 TYR CB C -12.279 2.103 5.924 1.00 . A A . 21 TYR CB 1 1
2 2172 1 1 23 TYR CD1 C -13.031 4.489 5.530 1.00 . A A . 21 TYR CD1 1 1
2 2173 1 1 23 TYR CD2 C -10.715 4.090 5.933 1.00 . A A . 21 TYR CD2 1 1
2 2174 1 1 23 TYR CE1 C -12.782 5.845 5.414 1.00 . A A . 21 TYR CE1 1 1
2 2175 1 1 23 TYR CE2 C -10.458 5.443 5.818 1.00 . A A . 21 TYR CE2 1 1
2 2176 1 1 23 TYR CG C -12.004 3.589 5.791 1.00 . A A . 21 TYR CG 1 1
2 2177 1 1 23 TYR CZ C -11.494 6.315 5.560 1.00 . A A . 21 TYR CZ 1 1
2 2178 1 1 23 TYR H H -13.247 -0.253 5.707 1.00 . A A . 21 TYR H 1 1
2 2179 1 1 23 TYR HA H -13.008 1.970 3.909 1.00 . A A . 21 TYR HA 1 1
2 2180 1 1 23 TYR HB2 H -13.188 1.990 6.495 1.00 . A A . 21 TYR HB2 1 1
2 2181 1 1 23 TYR HB3 H -11.460 1.663 6.477 1.00 . A A . 21 TYR HB3 1 1
2 2182 1 1 23 TYR HD1 H -14.039 4.118 5.416 1.00 . A A . 21 TYR HD1 1 1
2 2183 1 1 23 TYR HD2 H -9.905 3.405 6.135 1.00 . A A . 21 TYR HD2 1 1
2 2184 1 1 23 TYR HE1 H -13.594 6.527 5.212 1.00 . A A . 21 TYR HE1 1 1
2 2185 1 1 23 TYR HE2 H -9.450 5.813 5.933 1.00 . A A . 21 TYR HE2 1 1
2 2186 1 1 23 TYR HH H -10.463 7.799 4.900 1.00 . A A . 21 TYR HH 1 1
2 2187 1 1 23 TYR N N -13.182 0.109 4.798 1.00 . A A . 21 TYR N 1 1
2 2188 1 1 23 TYR O O -10.746 1.639 2.904 1.00 . A A . 21 TYR O 1 1
2 2189 1 1 23 TYR OH O -11.242 7.664 5.445 1.00 . A A . 21 TYR OH 1 1
2 2190 1 1 24 GLU C C -8.104 0.864 3.467 1.00 . A A . 22 GLU C 1 1
2 2191 1 1 24 GLU CA C -8.931 -0.244 4.165 1.00 . A A . 22 GLU CA 1 1
2 2192 1 1 24 GLU CB C -8.986 -1.545 3.317 1.00 . A A . 22 GLU CB 1 1
2 2193 1 1 24 GLU CD C -9.557 -1.427 0.842 1.00 . A A . 22 GLU CD 1 1
2 2194 1 1 24 GLU CG C -10.086 -1.604 2.252 1.00 . A A . 22 GLU CG 1 1
2 2195 1 1 24 GLU H H -10.641 -0.211 5.426 1.00 . A A . 22 GLU H 1 1
2 2196 1 1 24 GLU HA H -8.400 -0.485 5.076 1.00 . A A . 22 GLU HA 1 1
2 2197 1 1 24 GLU HB2 H -8.039 -1.665 2.815 1.00 . A A . 22 GLU HB2 1 1
2 2198 1 1 24 GLU HB3 H -9.126 -2.380 3.989 1.00 . A A . 22 GLU HB3 1 1
2 2199 1 1 24 GLU HG2 H -10.580 -2.563 2.313 1.00 . A A . 22 GLU HG2 1 1
2 2200 1 1 24 GLU HG3 H -10.803 -0.822 2.454 1.00 . A A . 22 GLU HG3 1 1
2 2201 1 1 24 GLU N N -10.286 0.184 4.603 1.00 . A A . 22 GLU N 1 1
2 2202 1 1 24 GLU O O -7.324 1.552 4.130 1.00 . A A . 22 GLU O 1 1
2 2203 1 1 24 GLU OE1 O -8.920 -2.369 0.325 1.00 . A A . 22 GLU OE1 1 1
2 2204 1 1 24 GLU OE2 O -9.778 -0.348 0.254 1.00 . A A . 22 GLU OE2 1 1
2 2205 1 1 25 MET C C -6.037 1.949 1.543 1.00 . A A . 23 MET C 1 1
2 2206 1 1 25 MET CA C -7.559 2.052 1.323 1.00 . A A . 23 MET CA 1 1
2 2207 1 1 25 MET CB C -8.069 3.477 1.626 1.00 . A A . 23 MET CB 1 1
2 2208 1 1 25 MET CE C -11.647 5.418 0.691 1.00 . A A . 23 MET CE 1 1
2 2209 1 1 25 MET CG C -9.460 3.762 1.078 1.00 . A A . 23 MET CG 1 1
2 2210 1 1 25 MET H H -8.942 0.467 1.677 1.00 . A A . 23 MET H 1 1
2 2211 1 1 25 MET HA H -7.760 1.829 0.284 1.00 . A A . 23 MET HA 1 1
2 2212 1 1 25 MET HB2 H -8.094 3.617 2.696 1.00 . A A . 23 MET HB2 1 1
2 2213 1 1 25 MET HB3 H -7.383 4.191 1.195 1.00 . A A . 23 MET HB3 1 1
2 2214 1 1 25 MET HE1 H -12.253 4.649 1.149 1.00 . A A . 23 MET HE1 1 1
2 2215 1 1 25 MET HE2 H -11.550 5.216 -0.366 1.00 . A A . 23 MET HE2 1 1
2 2216 1 1 25 MET HE3 H -12.120 6.379 0.832 1.00 . A A . 23 MET HE3 1 1
2 2217 1 1 25 MET HG2 H -9.443 3.634 0.005 1.00 . A A . 23 MET HG2 1 1
2 2218 1 1 25 MET HG3 H -10.154 3.056 1.511 1.00 . A A . 23 MET HG3 1 1
2 2219 1 1 25 MET N N -8.290 1.040 2.132 1.00 . A A . 23 MET N 1 1
2 2220 1 1 25 MET O O -5.340 2.955 1.739 1.00 . A A . 23 MET O 1 1
2 2221 1 1 25 MET SD S -10.025 5.433 1.450 1.00 . A A . 23 MET SD 1 1
2 2222 1 1 26 THR C C -3.387 0.113 0.414 1.00 . A A . 24 THR C 1 1
2 2223 1 1 26 THR CA C -4.125 0.418 1.716 1.00 . A A . 24 THR CA 1 1
2 2224 1 1 26 THR CB C -3.950 -0.774 2.683 1.00 . A A . 24 THR CB 1 1
2 2225 1 1 26 THR CG2 C -4.370 -0.399 4.097 1.00 . A A . 24 THR CG2 1 1
2 2226 1 1 26 THR H H -6.149 -0.032 1.292 1.00 . A A . 24 THR H 1 1
2 2227 1 1 26 THR HA H -3.677 1.288 2.172 1.00 . A A . 24 THR HA 1 1
2 2228 1 1 26 THR HB H -2.907 -1.054 2.697 1.00 . A A . 24 THR HB 1 1
2 2229 1 1 26 THR HG1 H -4.194 -2.434 1.643 1.00 . A A . 24 THR HG1 1 1
2 2230 1 1 26 THR HG21 H -3.813 0.469 4.417 1.00 . A A . 24 THR HG21 1 1
2 2231 1 1 26 THR HG22 H -4.166 -1.225 4.763 1.00 . A A . 24 THR HG22 1 1
2 2232 1 1 26 THR HG23 H -5.426 -0.175 4.112 1.00 . A A . 24 THR HG23 1 1
2 2233 1 1 26 THR N N -5.541 0.710 1.492 1.00 . A A . 24 THR N 1 1
2 2234 1 1 26 THR O O -4.002 -0.243 -0.595 1.00 . A A . 24 THR O 1 1
2 2235 1 1 26 THR OG1 O -4.724 -1.894 2.233 1.00 . A A . 24 THR OG1 1 1
2 2236 1 1 27 MET C C -0.505 -1.373 -0.541 1.00 . A A . 25 MET C 1 1
2 2237 1 1 27 MET CA C -1.188 -0.002 -0.683 1.00 . A A . 25 MET CA 1 1
2 2238 1 1 27 MET CB C -0.142 1.129 -0.844 1.00 . A A . 25 MET CB 1 1
2 2239 1 1 27 MET CE C 0.950 2.272 3.031 1.00 . A A . 25 MET CE 1 1
2 2240 1 1 27 MET CG C 0.700 1.432 0.401 1.00 . A A . 25 MET CG 1 1
2 2241 1 1 27 MET H H -1.651 0.553 1.306 1.00 . A A . 25 MET H 1 1
2 2242 1 1 27 MET HA H -1.813 -0.025 -1.563 1.00 . A A . 25 MET HA 1 1
2 2243 1 1 27 MET HB2 H 0.534 0.858 -1.641 1.00 . A A . 25 MET HB2 1 1
2 2244 1 1 27 MET HB3 H -0.660 2.036 -1.125 1.00 . A A . 25 MET HB3 1 1
2 2245 1 1 27 MET HE1 H 0.544 2.814 3.872 1.00 . A A . 25 MET HE1 1 1
2 2246 1 1 27 MET HE2 H 1.865 2.744 2.707 1.00 . A A . 25 MET HE2 1 1
2 2247 1 1 27 MET HE3 H 1.154 1.253 3.322 1.00 . A A . 25 MET HE3 1 1
2 2248 1 1 27 MET HG2 H 1.069 0.500 0.804 1.00 . A A . 25 MET HG2 1 1
2 2249 1 1 27 MET HG3 H 1.536 2.052 0.111 1.00 . A A . 25 MET HG3 1 1
2 2250 1 1 27 MET N N -2.060 0.258 0.464 1.00 . A A . 25 MET N 1 1
2 2251 1 1 27 MET O O -0.600 -2.013 0.512 1.00 . A A . 25 MET O 1 1
2 2252 1 1 27 MET SD S -0.235 2.284 1.687 1.00 . A A . 25 MET SD 1 1
2 2253 1 1 28 ARG C C 2.305 -2.954 -1.056 1.00 . A A . 26 ARG C 1 1
2 2254 1 1 28 ARG CA C 0.883 -3.100 -1.605 1.00 . A A . 26 ARG CA 1 1
2 2255 1 1 28 ARG CB C 0.916 -3.696 -3.020 1.00 . A A . 26 ARG CB 1 1
2 2256 1 1 28 ARG CD C -0.334 -4.798 -4.899 1.00 . A A . 26 ARG CD 1 1
2 2257 1 1 28 ARG CG C -0.425 -4.238 -3.490 1.00 . A A . 26 ARG CG 1 1
2 2258 1 1 28 ARG CZ C -1.861 -5.793 -6.593 1.00 . A A . 26 ARG CZ 1 1
2 2259 1 1 28 ARG H H 0.218 -1.254 -2.410 1.00 . A A . 26 ARG H 1 1
2 2260 1 1 28 ARG HA H 0.334 -3.769 -0.960 1.00 . A A . 26 ARG HA 1 1
2 2261 1 1 28 ARG HB2 H 1.232 -2.932 -3.713 1.00 . A A . 26 ARG HB2 1 1
2 2262 1 1 28 ARG HB3 H 1.632 -4.505 -3.040 1.00 . A A . 26 ARG HB3 1 1
2 2263 1 1 28 ARG HD2 H -0.032 -4.007 -5.570 1.00 . A A . 26 ARG HD2 1 1
2 2264 1 1 28 ARG HD3 H 0.407 -5.583 -4.914 1.00 . A A . 26 ARG HD3 1 1
2 2265 1 1 28 ARG HE H -2.341 -5.378 -4.697 1.00 . A A . 26 ARG HE 1 1
2 2266 1 1 28 ARG HG2 H -0.740 -5.024 -2.821 1.00 . A A . 26 ARG HG2 1 1
2 2267 1 1 28 ARG HG3 H -1.150 -3.437 -3.476 1.00 . A A . 26 ARG HG3 1 1
2 2268 1 1 28 ARG HH11 H -0.007 -5.416 -7.320 1.00 . A A . 26 ARG HH11 1 1
2 2269 1 1 28 ARG HH12 H -1.118 -6.111 -8.452 1.00 . A A . 26 ARG HH12 1 1
2 2270 1 1 28 ARG HH21 H -3.779 -6.287 -6.195 1.00 . A A . 26 ARG HH21 1 1
2 2271 1 1 28 ARG HH22 H -3.252 -6.603 -7.815 1.00 . A A . 26 ARG HH22 1 1
2 2272 1 1 28 ARG N N 0.183 -1.811 -1.606 1.00 . A A . 26 ARG N 1 1
2 2273 1 1 28 ARG NE N -1.616 -5.343 -5.354 1.00 . A A . 26 ARG NE 1 1
2 2274 1 1 28 ARG NH1 N -0.917 -5.772 -7.533 1.00 . A A . 26 ARG NH1 1 1
2 2275 1 1 28 ARG NH2 N -3.061 -6.266 -6.892 1.00 . A A . 26 ARG NH2 1 1
2 2276 1 1 28 ARG O O 3.158 -2.299 -1.668 1.00 . A A . 26 ARG O 1 1
2 2277 1 1 29 VAL C C 4.644 -4.804 0.438 1.00 . A A . 27 VAL C 1 1
2 2278 1 1 29 VAL CA C 3.852 -3.522 0.774 1.00 . A A . 27 VAL CA 1 1
2 2279 1 1 29 VAL CB C 3.717 -3.334 2.326 1.00 . A A . 27 VAL CB 1 1
2 2280 1 1 29 VAL CG1 C 4.964 -2.685 2.924 1.00 . A A . 27 VAL CG1 1 1
2 2281 1 1 29 VAL CG2 C 2.489 -2.501 2.684 1.00 . A A . 27 VAL CG2 1 1
2 2282 1 1 29 VAL H H 1.808 -4.054 0.544 1.00 . A A . 27 VAL H 1 1
2 2283 1 1 29 VAL HA H 4.391 -2.673 0.375 1.00 . A A . 27 VAL HA 1 1
2 2284 1 1 29 VAL HB H 3.603 -4.310 2.778 1.00 . A A . 27 VAL HB 1 1
2 2285 1 1 29 VAL HG11 H 5.235 -1.818 2.339 1.00 . A A . 27 VAL HG11 1 1
2 2286 1 1 29 VAL HG12 H 5.777 -3.393 2.920 1.00 . A A . 27 VAL HG12 1 1
2 2287 1 1 29 VAL HG13 H 4.758 -2.380 3.940 1.00 . A A . 27 VAL HG13 1 1
2 2288 1 1 29 VAL HG21 H 1.612 -2.939 2.231 1.00 . A A . 27 VAL HG21 1 1
2 2289 1 1 29 VAL HG22 H 2.618 -1.494 2.317 1.00 . A A . 27 VAL HG22 1 1
2 2290 1 1 29 VAL HG23 H 2.369 -2.480 3.755 1.00 . A A . 27 VAL HG23 1 1
2 2291 1 1 29 VAL N N 2.540 -3.563 0.111 1.00 . A A . 27 VAL N 1 1
2 2292 1 1 29 VAL O O 4.152 -5.657 -0.309 1.00 . A A . 27 VAL O 1 1
2 2293 1 1 30 LYS C C 6.073 -7.437 1.053 1.00 . A A . 28 LYS C 1 1
2 2294 1 1 30 LYS CA C 6.750 -6.088 0.739 1.00 . A A . 28 LYS CA 1 1
2 2295 1 1 30 LYS CB C 8.056 -5.944 1.539 1.00 . A A . 28 LYS CB 1 1
2 2296 1 1 30 LYS CD C 10.255 -4.768 1.847 1.00 . A A . 28 LYS CD 1 1
2 2297 1 1 30 LYS CE C 11.209 -3.721 1.295 1.00 . A A . 28 LYS CE 1 1
2 2298 1 1 30 LYS CG C 9.000 -4.880 0.996 1.00 . A A . 28 LYS CG 1 1
2 2299 1 1 30 LYS H H 6.194 -4.214 1.571 1.00 . A A . 28 LYS H 1 1
2 2300 1 1 30 LYS HA H 6.996 -6.076 -0.312 1.00 . A A . 28 LYS HA 1 1
2 2301 1 1 30 LYS HB2 H 7.812 -5.689 2.559 1.00 . A A . 28 LYS HB2 1 1
2 2302 1 1 30 LYS HB3 H 8.574 -6.892 1.530 1.00 . A A . 28 LYS HB3 1 1
2 2303 1 1 30 LYS HD2 H 9.973 -4.488 2.851 1.00 . A A . 28 LYS HD2 1 1
2 2304 1 1 30 LYS HD3 H 10.754 -5.724 1.864 1.00 . A A . 28 LYS HD3 1 1
2 2305 1 1 30 LYS HE2 H 11.491 -4.004 0.292 1.00 . A A . 28 LYS HE2 1 1
2 2306 1 1 30 LYS HE3 H 10.704 -2.767 1.272 1.00 . A A . 28 LYS HE3 1 1
2 2307 1 1 30 LYS HG2 H 9.284 -5.145 -0.012 1.00 . A A . 28 LYS HG2 1 1
2 2308 1 1 30 LYS HG3 H 8.491 -3.928 0.992 1.00 . A A . 28 LYS HG3 1 1
2 2309 1 1 30 LYS HZ1 H 12.189 -3.317 3.096 1.00 . A A . 28 LYS HZ1 1 1
2 2310 1 1 30 LYS HZ2 H 13.073 -2.879 1.722 1.00 . A A . 28 LYS HZ2 1 1
2 2311 1 1 30 LYS HZ3 H 12.941 -4.508 2.158 1.00 . A A . 28 LYS HZ3 1 1
2 2312 1 1 30 LYS N N 5.869 -4.929 0.986 1.00 . A A . 28 LYS N 1 1
2 2313 1 1 30 LYS NZ N 12.439 -3.598 2.125 1.00 . A A . 28 LYS NZ 1 1
2 2314 1 1 30 LYS O O 5.776 -8.203 0.131 1.00 . A A . 28 LYS O 1 1
2 2315 1 1 31 ASP C C 3.895 -8.741 3.512 1.00 . A A . 29 ASP C 1 1
2 2316 1 1 31 ASP CA C 5.201 -8.979 2.752 1.00 . A A . 29 ASP CA 1 1
2 2317 1 1 31 ASP CB C 6.165 -9.803 3.612 1.00 . A A . 29 ASP CB 1 1
2 2318 1 1 31 ASP CG C 7.316 -10.383 2.810 1.00 . A A . 29 ASP CG 1 1
2 2319 1 1 31 ASP H H 6.091 -7.074 3.032 1.00 . A A . 29 ASP H 1 1
2 2320 1 1 31 ASP HA H 4.978 -9.536 1.854 1.00 . A A . 29 ASP HA 1 1
2 2321 1 1 31 ASP HB2 H 6.574 -9.172 4.387 1.00 . A A . 29 ASP HB2 1 1
2 2322 1 1 31 ASP HB3 H 5.622 -10.618 4.067 1.00 . A A . 29 ASP HB3 1 1
2 2323 1 1 31 ASP N N 5.834 -7.722 2.343 1.00 . A A . 29 ASP N 1 1
2 2324 1 1 31 ASP O O 2.900 -9.430 3.269 1.00 . A A . 29 ASP O 1 1
2 2325 1 1 31 ASP OD1 O 8.358 -9.704 2.693 1.00 . A A . 29 ASP OD1 1 1
2 2326 1 1 31 ASP OD2 O 7.175 -11.513 2.299 1.00 . A A . 29 ASP OD2 1 1
2 2327 1 1 32 LYS C C 2.143 -6.095 4.866 1.00 . A A . 30 LYS C 1 1
2 2328 1 1 32 LYS CA C 2.740 -7.446 5.248 1.00 . A A . 30 LYS CA 1 1
2 2329 1 1 32 LYS CB C 3.128 -7.434 6.731 1.00 . A A . 30 LYS CB 1 1
2 2330 1 1 32 LYS CD C 4.401 -8.589 8.578 1.00 . A A . 30 LYS CD 1 1
2 2331 1 1 32 LYS CE C 5.422 -9.689 8.811 1.00 . A A . 30 LYS CE 1 1
2 2332 1 1 32 LYS CG C 3.727 -8.746 7.224 1.00 . A A . 30 LYS CG 1 1
2 2333 1 1 32 LYS H H 4.732 -7.253 4.563 1.00 . A A . 30 LYS H 1 1
2 2334 1 1 32 LYS HA H 2.000 -8.214 5.086 1.00 . A A . 30 LYS HA 1 1
2 2335 1 1 32 LYS HB2 H 3.851 -6.648 6.891 1.00 . A A . 30 LYS HB2 1 1
2 2336 1 1 32 LYS HB3 H 2.249 -7.222 7.316 1.00 . A A . 30 LYS HB3 1 1
2 2337 1 1 32 LYS HD2 H 4.902 -7.634 8.616 1.00 . A A . 30 LYS HD2 1 1
2 2338 1 1 32 LYS HD3 H 3.650 -8.637 9.354 1.00 . A A . 30 LYS HD3 1 1
2 2339 1 1 32 LYS HE2 H 4.919 -10.644 8.771 1.00 . A A . 30 LYS HE2 1 1
2 2340 1 1 32 LYS HE3 H 6.165 -9.642 8.027 1.00 . A A . 30 LYS HE3 1 1
2 2341 1 1 32 LYS HG2 H 2.940 -9.479 7.309 1.00 . A A . 30 LYS HG2 1 1
2 2342 1 1 32 LYS HG3 H 4.460 -9.085 6.505 1.00 . A A . 30 LYS HG3 1 1
2 2343 1 1 32 LYS HZ1 H 6.598 -8.640 10.182 1.00 . A A . 30 LYS HZ1 1 1
2 2344 1 1 32 LYS HZ2 H 6.788 -10.319 10.260 1.00 . A A . 30 LYS HZ2 1 1
2 2345 1 1 32 LYS HZ3 H 5.398 -9.596 10.898 1.00 . A A . 30 LYS HZ3 1 1
2 2346 1 1 32 LYS N N 3.910 -7.766 4.428 1.00 . A A . 30 LYS N 1 1
2 2347 1 1 32 LYS NZ N 6.099 -9.551 10.130 1.00 . A A . 30 LYS NZ 1 1
2 2348 1 1 32 LYS O O 2.876 -5.144 4.579 1.00 . A A . 30 LYS O 1 1
2 2349 1 1 33 VAL C C -0.381 -4.119 5.844 1.00 . A A . 31 VAL C 1 1
2 2350 1 1 33 VAL CA C 0.082 -4.792 4.547 1.00 . A A . 31 VAL CA 1 1
2 2351 1 1 33 VAL CB C -1.142 -5.050 3.611 1.00 . A A . 31 VAL CB 1 1
2 2352 1 1 33 VAL CG1 C -1.669 -3.746 3.012 1.00 . A A . 31 VAL CG1 1 1
2 2353 1 1 33 VAL CG2 C -0.794 -6.026 2.490 1.00 . A A . 31 VAL CG2 1 1
2 2354 1 1 33 VAL H H 0.294 -6.827 5.106 1.00 . A A . 31 VAL H 1 1
2 2355 1 1 33 VAL HA H 0.769 -4.131 4.039 1.00 . A A . 31 VAL HA 1 1
2 2356 1 1 33 VAL HB H -1.931 -5.487 4.203 1.00 . A A . 31 VAL HB 1 1
2 2357 1 1 33 VAL HG11 H -1.979 -3.085 3.807 1.00 . A A . 31 VAL HG11 1 1
2 2358 1 1 33 VAL HG12 H -2.511 -3.960 2.370 1.00 . A A . 31 VAL HG12 1 1
2 2359 1 1 33 VAL HG13 H -0.887 -3.274 2.435 1.00 . A A . 31 VAL HG13 1 1
2 2360 1 1 33 VAL HG21 H -0.489 -6.970 2.917 1.00 . A A . 31 VAL HG21 1 1
2 2361 1 1 33 VAL HG22 H 0.013 -5.622 1.898 1.00 . A A . 31 VAL HG22 1 1
2 2362 1 1 33 VAL HG23 H -1.660 -6.178 1.863 1.00 . A A . 31 VAL HG23 1 1
2 2363 1 1 33 VAL N N 0.807 -6.026 4.874 1.00 . A A . 31 VAL N 1 1
2 2364 1 1 33 VAL O O -0.774 -4.801 6.795 1.00 . A A . 31 VAL O 1 1
2 2365 1 1 34 TYR C C -1.752 -0.941 6.697 1.00 . A A . 32 TYR C 1 1
2 2366 1 1 34 TYR CA C -0.723 -2.011 7.052 1.00 . A A . 32 TYR CA 1 1
2 2367 1 1 34 TYR CB C 0.507 -1.341 7.683 1.00 . A A . 32 TYR CB 1 1
2 2368 1 1 34 TYR CD1 C 2.622 -2.444 6.863 1.00 . A A . 32 TYR CD1 1 1
2 2369 1 1 34 TYR CD2 C 1.866 -2.966 9.060 1.00 . A A . 32 TYR CD2 1 1
2 2370 1 1 34 TYR CE1 C 3.701 -3.291 7.025 1.00 . A A . 32 TYR CE1 1 1
2 2371 1 1 34 TYR CE2 C 2.943 -3.813 9.233 1.00 . A A . 32 TYR CE2 1 1
2 2372 1 1 34 TYR CG C 1.689 -2.268 7.875 1.00 . A A . 32 TYR CG 1 1
2 2373 1 1 34 TYR CZ C 3.858 -3.973 8.214 1.00 . A A . 32 TYR CZ 1 1
2 2374 1 1 34 TYR H H -0.023 -2.306 5.069 1.00 . A A . 32 TYR H 1 1
2 2375 1 1 34 TYR HA H -1.156 -2.694 7.768 1.00 . A A . 32 TYR HA 1 1
2 2376 1 1 34 TYR HB2 H 0.827 -0.528 7.049 1.00 . A A . 32 TYR HB2 1 1
2 2377 1 1 34 TYR HB3 H 0.233 -0.947 8.651 1.00 . A A . 32 TYR HB3 1 1
2 2378 1 1 34 TYR HD1 H 2.498 -1.906 5.936 1.00 . A A . 32 TYR HD1 1 1
2 2379 1 1 34 TYR HD2 H 1.146 -2.841 9.852 1.00 . A A . 32 TYR HD2 1 1
2 2380 1 1 34 TYR HE1 H 4.414 -3.417 6.223 1.00 . A A . 32 TYR HE1 1 1
2 2381 1 1 34 TYR HE2 H 3.065 -4.345 10.164 1.00 . A A . 32 TYR HE2 1 1
2 2382 1 1 34 TYR HH H 5.730 -4.387 8.069 1.00 . A A . 32 TYR HH 1 1
2 2383 1 1 34 TYR N N -0.332 -2.784 5.867 1.00 . A A . 32 TYR N 1 1
2 2384 1 1 34 TYR O O -1.754 -0.426 5.577 1.00 . A A . 32 TYR O 1 1
2 2385 1 1 34 TYR OH O 4.931 -4.818 8.381 1.00 . A A . 32 TYR OH 1 1
2 2386 1 1 35 HIS C C -3.041 1.813 7.270 1.00 . A A . 33 HIS C 1 1
2 2387 1 1 35 HIS CA C -3.657 0.429 7.492 1.00 . A A . 33 HIS CA 1 1
2 2388 1 1 35 HIS CB C -4.574 0.490 8.724 1.00 . A A . 33 HIS CB 1 1
2 2389 1 1 35 HIS CD2 C -6.626 -0.949 8.017 1.00 . A A . 33 HIS CD2 1 1
2 2390 1 1 35 HIS CE1 C -6.624 -2.352 9.707 1.00 . A A . 33 HIS CE1 1 1
2 2391 1 1 35 HIS CG C -5.583 -0.614 8.821 1.00 . A A . 33 HIS CG 1 1
2 2392 1 1 35 HIS H H -2.547 -1.053 8.539 1.00 . A A . 33 HIS H 1 1
2 2393 1 1 35 HIS HA H -4.245 0.162 6.629 1.00 . A A . 33 HIS HA 1 1
2 2394 1 1 35 HIS HB2 H -3.967 0.452 9.613 1.00 . A A . 33 HIS HB2 1 1
2 2395 1 1 35 HIS HB3 H -5.112 1.428 8.708 1.00 . A A . 33 HIS HB3 1 1
2 2396 1 1 35 HIS HD2 H -6.906 -0.460 7.093 1.00 . A A . 33 HIS HD2 1 1
2 2397 1 1 35 HIS HE1 H -6.881 -3.169 10.367 1.00 . A A . 33 HIS HE1 1 1
2 2398 1 1 35 HIS HE2 H -7.996 -2.535 8.196 1.00 . A A . 33 HIS HE2 1 1
2 2399 1 1 35 HIS N N -2.614 -0.600 7.673 1.00 . A A . 33 HIS N 1 1
2 2400 1 1 35 HIS ND1 N -5.617 -1.513 9.866 1.00 . A A . 33 HIS ND1 1 1
2 2401 1 1 35 HIS NE2 N -7.255 -2.030 8.591 1.00 . A A . 33 HIS NE2 1 1
2 2402 1 1 35 HIS O O -1.890 2.051 7.653 1.00 . A A . 33 HIS O 1 1
2 2403 1 1 36 LEU C C -3.142 4.854 7.718 1.00 . A A . 34 LEU C 1 1
2 2404 1 1 36 LEU CA C -3.355 4.099 6.396 1.00 . A A . 34 LEU CA 1 1
2 2405 1 1 36 LEU CB C -4.340 4.850 5.476 1.00 . A A . 34 LEU CB 1 1
2 2406 1 1 36 LEU CD1 C -6.188 6.203 6.508 1.00 . A A . 34 LEU CD1 1 1
2 2407 1 1 36 LEU CD2 C -6.717 4.514 4.739 1.00 . A A . 34 LEU CD2 1 1
2 2408 1 1 36 LEU CG C -5.813 4.854 5.914 1.00 . A A . 34 LEU CG 1 1
2 2409 1 1 36 LEU H H -4.711 2.461 6.361 1.00 . A A . 34 LEU H 1 1
2 2410 1 1 36 LEU HA H -2.399 4.029 5.893 1.00 . A A . 34 LEU HA 1 1
2 2411 1 1 36 LEU HB2 H -4.012 5.876 5.402 1.00 . A A . 34 LEU HB2 1 1
2 2412 1 1 36 LEU HB3 H -4.285 4.405 4.495 1.00 . A A . 34 LEU HB3 1 1
2 2413 1 1 36 LEU HD11 H -6.118 6.964 5.744 1.00 . A A . 34 LEU HD11 1 1
2 2414 1 1 36 LEU HD12 H -5.512 6.442 7.314 1.00 . A A . 34 LEU HD12 1 1
2 2415 1 1 36 LEU HD13 H -7.199 6.163 6.885 1.00 . A A . 34 LEU HD13 1 1
2 2416 1 1 36 LEU HD21 H -6.450 3.543 4.349 1.00 . A A . 34 LEU HD21 1 1
2 2417 1 1 36 LEU HD22 H -6.596 5.258 3.965 1.00 . A A . 34 LEU HD22 1 1
2 2418 1 1 36 LEU HD23 H -7.746 4.499 5.068 1.00 . A A . 34 LEU HD23 1 1
2 2419 1 1 36 LEU HG H -5.957 4.103 6.678 1.00 . A A . 34 LEU HG 1 1
2 2420 1 1 36 LEU N N -3.813 2.723 6.652 1.00 . A A . 34 LEU N 1 1
2 2421 1 1 36 LEU O O -2.128 5.534 7.898 1.00 . A A . 34 LEU O 1 1
2 2422 1 1 37 GLU C C -2.935 4.730 10.817 1.00 . A A . 35 GLU C 1 1
2 2423 1 1 37 GLU CA C -4.061 5.341 9.967 1.00 . A A . 35 GLU CA 1 1
2 2424 1 1 37 GLU CB C -5.401 5.180 10.696 1.00 . A A . 35 GLU CB 1 1
2 2425 1 1 37 GLU CD C -7.797 5.943 10.946 1.00 . A A . 35 GLU CD 1 1
2 2426 1 1 37 GLU CG C -6.529 6.022 10.120 1.00 . A A . 35 GLU CG 1 1
2 2427 1 1 37 GLU H H -4.907 4.184 8.401 1.00 . A A . 35 GLU H 1 1
2 2428 1 1 37 GLU HA H -3.861 6.393 9.832 1.00 . A A . 35 GLU HA 1 1
2 2429 1 1 37 GLU HB2 H -5.698 4.142 10.650 1.00 . A A . 35 GLU HB2 1 1
2 2430 1 1 37 GLU HB3 H -5.267 5.458 11.732 1.00 . A A . 35 GLU HB3 1 1
2 2431 1 1 37 GLU HG2 H -6.208 7.053 10.079 1.00 . A A . 35 GLU HG2 1 1
2 2432 1 1 37 GLU HG3 H -6.746 5.674 9.120 1.00 . A A . 35 GLU HG3 1 1
2 2433 1 1 37 GLU N N -4.119 4.720 8.632 1.00 . A A . 35 GLU N 1 1
2 2434 1 1 37 GLU O O -2.357 5.404 11.674 1.00 . A A . 35 GLU O 1 1
2 2435 1 1 37 GLU OE1 O -8.624 5.046 10.679 1.00 . A A . 35 GLU OE1 1 1
2 2436 1 1 37 GLU OE2 O -7.963 6.776 11.862 1.00 . A A . 35 GLU OE2 1 1
2 2437 1 1 38 CYS C C -0.209 2.930 10.643 1.00 . A A . 36 CYS C 1 1
2 2438 1 1 38 CYS CA C -1.594 2.702 11.272 1.00 . A A . 36 CYS CA 1 1
2 2439 1 1 38 CYS CB C -1.929 1.204 11.275 1.00 . A A . 36 CYS CB 1 1
2 2440 1 1 38 CYS H H -3.152 2.979 9.861 1.00 . A A . 36 CYS H 1 1
2 2441 1 1 38 CYS HA H -1.574 3.058 12.291 1.00 . A A . 36 CYS HA 1 1
2 2442 1 1 38 CYS HB2 H -1.820 0.817 10.273 1.00 . A A . 36 CYS HB2 1 1
2 2443 1 1 38 CYS HB3 H -1.240 0.689 11.929 1.00 . A A . 36 CYS HB3 1 1
2 2444 1 1 38 CYS N N -2.643 3.444 10.558 1.00 . A A . 36 CYS N 1 1
2 2445 1 1 38 CYS O O 0.803 2.441 11.158 1.00 . A A . 36 CYS O 1 1
2 2446 1 1 38 CYS SG S -3.622 0.822 11.838 1.00 . A A . 36 CYS SG 1 1
2 2447 1 1 39 PHE C C 1.698 5.275 9.383 1.00 . A A . 37 PHE C 1 1
2 2448 1 1 39 PHE CA C 1.061 3.993 8.816 1.00 . A A . 37 PHE CA 1 1
2 2449 1 1 39 PHE CB C 0.761 4.121 7.307 1.00 . A A . 37 PHE CB 1 1
2 2450 1 1 39 PHE CD1 C 2.513 2.661 6.230 1.00 . A A . 37 PHE CD1 1 1
2 2451 1 1 39 PHE CD2 C 2.520 4.995 5.733 1.00 . A A . 37 PHE CD2 1 1
2 2452 1 1 39 PHE CE1 C 3.605 2.477 5.405 1.00 . A A . 37 PHE CE1 1 1
2 2453 1 1 39 PHE CE2 C 3.614 4.815 4.906 1.00 . A A . 37 PHE CE2 1 1
2 2454 1 1 39 PHE CG C 1.956 3.921 6.406 1.00 . A A . 37 PHE CG 1 1
2 2455 1 1 39 PHE CZ C 4.156 3.556 4.742 1.00 . A A . 37 PHE CZ 1 1
2 2456 1 1 39 PHE H H -1.024 4.043 9.187 1.00 . A A . 37 PHE H 1 1
2 2457 1 1 39 PHE HA H 1.744 3.170 8.970 1.00 . A A . 37 PHE HA 1 1
2 2458 1 1 39 PHE HB2 H 0.022 3.384 7.035 1.00 . A A . 37 PHE HB2 1 1
2 2459 1 1 39 PHE HB3 H 0.361 5.107 7.114 1.00 . A A . 37 PHE HB3 1 1
2 2460 1 1 39 PHE HD1 H 2.084 1.816 6.748 1.00 . A A . 37 PHE HD1 1 1
2 2461 1 1 39 PHE HD2 H 2.096 5.983 5.855 1.00 . A A . 37 PHE HD2 1 1
2 2462 1 1 39 PHE HE1 H 4.028 1.491 5.278 1.00 . A A . 37 PHE HE1 1 1
2 2463 1 1 39 PHE HE2 H 4.043 5.659 4.386 1.00 . A A . 37 PHE HE2 1 1
2 2464 1 1 39 PHE HZ H 5.010 3.415 4.096 1.00 . A A . 37 PHE HZ 1 1
2 2465 1 1 39 PHE N N -0.180 3.684 9.532 1.00 . A A . 37 PHE N 1 1
2 2466 1 1 39 PHE O O 1.835 6.293 8.689 1.00 . A A . 37 PHE O 1 1
2 2467 1 1 40 LYS C C 4.087 5.978 11.886 1.00 . A A . 38 LYS C 1 1
2 2468 1 1 40 LYS CA C 2.690 6.333 11.373 1.00 . A A . 38 LYS CA 1 1
2 2469 1 1 40 LYS CB C 1.804 6.761 12.554 1.00 . A A . 38 LYS CB 1 1
2 2470 1 1 40 LYS CD C -0.368 7.734 13.362 1.00 . A A . 38 LYS CD 1 1
2 2471 1 1 40 LYS CE C -1.782 8.137 12.982 1.00 . A A . 38 LYS CE 1 1
2 2472 1 1 40 LYS CG C 0.424 7.262 12.153 1.00 . A A . 38 LYS CG 1 1
2 2473 1 1 40 LYS H H 1.946 4.360 11.145 1.00 . A A . 38 LYS H 1 1
2 2474 1 1 40 LYS HA H 2.772 7.156 10.680 1.00 . A A . 38 LYS HA 1 1
2 2475 1 1 40 LYS HB2 H 1.675 5.917 13.214 1.00 . A A . 38 LYS HB2 1 1
2 2476 1 1 40 LYS HB3 H 2.306 7.551 13.093 1.00 . A A . 38 LYS HB3 1 1
2 2477 1 1 40 LYS HD2 H -0.414 6.934 14.085 1.00 . A A . 38 LYS HD2 1 1
2 2478 1 1 40 LYS HD3 H 0.134 8.586 13.798 1.00 . A A . 38 LYS HD3 1 1
2 2479 1 1 40 LYS HE2 H -1.733 8.940 12.263 1.00 . A A . 38 LYS HE2 1 1
2 2480 1 1 40 LYS HE3 H -2.277 7.286 12.536 1.00 . A A . 38 LYS HE3 1 1
2 2481 1 1 40 LYS HG2 H 0.538 8.084 11.464 1.00 . A A . 38 LYS HG2 1 1
2 2482 1 1 40 LYS HG3 H -0.115 6.459 11.672 1.00 . A A . 38 LYS HG3 1 1
2 2483 1 1 40 LYS HZ1 H -2.113 9.419 14.597 1.00 . A A . 38 LYS HZ1 1 1
2 2484 1 1 40 LYS HZ2 H -2.625 7.830 14.868 1.00 . A A . 38 LYS HZ2 1 1
2 2485 1 1 40 LYS HZ3 H -3.531 8.851 13.870 1.00 . A A . 38 LYS HZ3 1 1
2 2486 1 1 40 LYS N N 2.079 5.203 10.663 1.00 . A A . 38 LYS N 1 1
2 2487 1 1 40 LYS NZ N -2.568 8.591 14.162 1.00 . A A . 38 LYS NZ 1 1
2 2488 1 1 40 LYS O O 4.430 4.798 12.010 1.00 . A A . 38 LYS O 1 1
2 2489 1 1 41 CYS C C 6.261 6.224 14.096 1.00 . A A . 39 CYS C 1 1
2 2490 1 1 41 CYS CA C 6.257 6.853 12.700 1.00 . A A . 39 CYS CA 1 1
2 2491 1 1 41 CYS CB C 6.981 8.200 12.740 1.00 . A A . 39 CYS CB 1 1
2 2492 1 1 41 CYS H H 4.546 7.926 12.049 1.00 . A A . 39 CYS H 1 1
2 2493 1 1 41 CYS HA H 6.784 6.195 12.024 1.00 . A A . 39 CYS HA 1 1
2 2494 1 1 41 CYS HB2 H 6.965 8.639 11.754 1.00 . A A . 39 CYS HB2 1 1
2 2495 1 1 41 CYS HB3 H 6.467 8.856 13.428 1.00 . A A . 39 CYS HB3 1 1
2 2496 1 1 41 CYS N N 4.889 7.018 12.182 1.00 . A A . 39 CYS N 1 1
2 2497 1 1 41 CYS O O 5.347 6.455 14.891 1.00 . A A . 39 CYS O 1 1
2 2498 1 1 41 CYS SG S 8.725 8.098 13.268 1.00 . A A . 39 CYS SG 1 1
2 2499 1 1 42 ALA C C 8.250 5.595 16.671 1.00 . A A . 40 ALA C 1 1
2 2500 1 1 42 ALA CA C 7.446 4.754 15.667 1.00 . A A . 40 ALA CA 1 1
2 2501 1 1 42 ALA CB C 8.109 3.397 15.466 1.00 . A A . 40 ALA CB 1 1
2 2502 1 1 42 ALA H H 7.986 5.293 13.688 1.00 . A A . 40 ALA H 1 1
2 2503 1 1 42 ALA HA H 6.458 4.585 16.066 1.00 . A A . 40 ALA HA 1 1
2 2504 1 1 42 ALA HB1 H 7.933 2.778 16.333 1.00 . A A . 40 ALA HB1 1 1
2 2505 1 1 42 ALA HB2 H 9.172 3.533 15.332 1.00 . A A . 40 ALA HB2 1 1
2 2506 1 1 42 ALA HB3 H 7.695 2.919 14.592 1.00 . A A . 40 ALA HB3 1 1
2 2507 1 1 42 ALA N N 7.299 5.429 14.374 1.00 . A A . 40 ALA N 1 1
2 2508 1 1 42 ALA O O 8.401 5.202 17.833 1.00 . A A . 40 ALA O 1 1
2 2509 1 1 43 ALA C C 8.807 8.952 17.378 1.00 . A A . 41 ALA C 1 1
2 2510 1 1 43 ALA CA C 9.539 7.642 17.070 1.00 . A A . 41 ALA CA 1 1
2 2511 1 1 43 ALA CB C 10.890 7.917 16.423 1.00 . A A . 41 ALA CB 1 1
2 2512 1 1 43 ALA H H 8.575 7.016 15.290 1.00 . A A . 41 ALA H 1 1
2 2513 1 1 43 ALA HA H 9.720 7.124 18.000 1.00 . A A . 41 ALA HA 1 1
2 2514 1 1 43 ALA HB1 H 10.748 8.507 15.529 1.00 . A A . 41 ALA HB1 1 1
2 2515 1 1 43 ALA HB2 H 11.363 6.981 16.163 1.00 . A A . 41 ALA HB2 1 1
2 2516 1 1 43 ALA HB3 H 11.517 8.458 17.115 1.00 . A A . 41 ALA HB3 1 1
2 2517 1 1 43 ALA N N 8.747 6.755 16.219 1.00 . A A . 41 ALA N 1 1
2 2518 1 1 43 ALA O O 8.748 9.366 18.540 1.00 . A A . 41 ALA O 1 1
2 2519 1 1 44 CYS C C 6.032 10.727 16.204 1.00 . A A . 42 CYS C 1 1
2 2520 1 1 44 CYS CA C 7.532 10.867 16.516 1.00 . A A . 42 CYS CA 1 1
2 2521 1 1 44 CYS CB C 8.163 11.968 15.649 1.00 . A A . 42 CYS CB 1 1
2 2522 1 1 44 CYS H H 8.333 9.216 15.442 1.00 . A A . 42 CYS H 1 1
2 2523 1 1 44 CYS HA H 7.633 11.150 17.553 1.00 . A A . 42 CYS HA 1 1
2 2524 1 1 44 CYS HB2 H 7.715 12.915 15.908 1.00 . A A . 42 CYS HB2 1 1
2 2525 1 1 44 CYS HB3 H 9.222 12.011 15.857 1.00 . A A . 42 CYS HB3 1 1
2 2526 1 1 44 CYS N N 8.254 9.599 16.340 1.00 . A A . 42 CYS N 1 1
2 2527 1 1 44 CYS O O 5.269 11.684 16.372 1.00 . A A . 42 CYS O 1 1
2 2528 1 1 44 CYS SG S 7.960 11.740 13.851 1.00 . A A . 42 CYS SG 1 1
2 2529 1 1 45 GLN C C 3.665 10.042 14.234 1.00 . A A . 43 GLN C 1 1
2 2530 1 1 45 GLN CA C 4.204 9.204 15.415 1.00 . A A . 43 GLN CA 1 1
2 2531 1 1 45 GLN CB C 3.292 9.366 16.650 1.00 . A A . 43 GLN CB 1 1
2 2532 1 1 45 GLN CD C 2.580 7.023 17.311 1.00 . A A . 43 GLN CD 1 1
2 2533 1 1 45 GLN CG C 3.417 8.239 17.669 1.00 . A A . 43 GLN CG 1 1
2 2534 1 1 45 GLN H H 6.283 8.813 15.650 1.00 . A A . 43 GLN H 1 1
2 2535 1 1 45 GLN HA H 4.182 8.166 15.116 1.00 . A A . 43 GLN HA 1 1
2 2536 1 1 45 GLN HB2 H 3.542 10.294 17.142 1.00 . A A . 43 GLN HB2 1 1
2 2537 1 1 45 GLN HB3 H 2.264 9.411 16.320 1.00 . A A . 43 GLN HB3 1 1
2 2538 1 1 45 GLN HE21 H 4.099 6.245 16.292 1.00 . A A . 43 GLN HE21 1 1
2 2539 1 1 45 GLN HE22 H 2.652 5.301 16.321 1.00 . A A . 43 GLN HE22 1 1
2 2540 1 1 45 GLN HG2 H 4.452 7.937 17.726 1.00 . A A . 43 GLN HG2 1 1
2 2541 1 1 45 GLN HG3 H 3.097 8.605 18.634 1.00 . A A . 43 GLN HG3 1 1
2 2542 1 1 45 GLN N N 5.616 9.521 15.756 1.00 . A A . 43 GLN N 1 1
2 2543 1 1 45 GLN NE2 N 3.170 6.096 16.567 1.00 . A A . 43 GLN NE2 1 1
2 2544 1 1 45 GLN O O 2.451 10.094 14.000 1.00 . A A . 43 GLN O 1 1
2 2545 1 1 45 GLN OE1 O 1.417 6.919 17.702 1.00 . A A . 43 GLN OE1 1 1
2 2546 1 1 46 LYS C C 3.590 10.666 11.192 1.00 . A A . 44 LYS C 1 1
2 2547 1 1 46 LYS CA C 4.217 11.507 12.316 1.00 . A A . 44 LYS CA 1 1
2 2548 1 1 46 LYS CB C 5.455 12.251 11.796 1.00 . A A . 44 LYS CB 1 1
2 2549 1 1 46 LYS CD C 6.408 14.273 10.636 1.00 . A A . 44 LYS CD 1 1
2 2550 1 1 46 LYS CE C 6.103 15.605 9.964 1.00 . A A . 44 LYS CE 1 1
2 2551 1 1 46 LYS CG C 5.144 13.587 11.134 1.00 . A A . 44 LYS CG 1 1
2 2552 1 1 46 LYS H H 5.529 10.578 13.709 1.00 . A A . 44 LYS H 1 1
2 2553 1 1 46 LYS HA H 3.490 12.232 12.650 1.00 . A A . 44 LYS HA 1 1
2 2554 1 1 46 LYS HB2 H 6.122 12.434 12.624 1.00 . A A . 44 LYS HB2 1 1
2 2555 1 1 46 LYS HB3 H 5.958 11.626 11.073 1.00 . A A . 44 LYS HB3 1 1
2 2556 1 1 46 LYS HD2 H 7.064 14.448 11.475 1.00 . A A . 44 LYS HD2 1 1
2 2557 1 1 46 LYS HD3 H 6.899 13.624 9.924 1.00 . A A . 44 LYS HD3 1 1
2 2558 1 1 46 LYS HE2 H 5.428 16.163 10.594 1.00 . A A . 44 LYS HE2 1 1
2 2559 1 1 46 LYS HE3 H 7.025 16.154 9.851 1.00 . A A . 44 LYS HE3 1 1
2 2560 1 1 46 LYS HG2 H 4.484 13.419 10.296 1.00 . A A . 44 LYS HG2 1 1
2 2561 1 1 46 LYS HG3 H 4.657 14.230 11.854 1.00 . A A . 44 LYS HG3 1 1
2 2562 1 1 46 LYS HZ1 H 4.581 14.906 8.712 1.00 . A A . 44 LYS HZ1 1 1
2 2563 1 1 46 LYS HZ2 H 6.114 14.896 7.996 1.00 . A A . 44 LYS HZ2 1 1
2 2564 1 1 46 LYS HZ3 H 5.283 16.356 8.193 1.00 . A A . 44 LYS HZ3 1 1
2 2565 1 1 46 LYS N N 4.581 10.674 13.477 1.00 . A A . 44 LYS N 1 1
2 2566 1 1 46 LYS NZ N 5.477 15.428 8.622 1.00 . A A . 44 LYS NZ 1 1
2 2567 1 1 46 LYS O O 3.708 9.436 11.185 1.00 . A A . 44 LYS O 1 1
2 2568 1 1 47 HIS C C 3.196 10.645 7.896 1.00 . A A . 45 HIS C 1 1
2 2569 1 1 47 HIS CA C 2.275 10.689 9.115 1.00 . A A . 45 HIS CA 1 1
2 2570 1 1 47 HIS CB C 0.973 11.417 8.752 1.00 . A A . 45 HIS CB 1 1
2 2571 1 1 47 HIS CD2 C -0.273 11.763 11.007 1.00 . A A . 45 HIS CD2 1 1
2 2572 1 1 47 HIS CE1 C -2.051 10.556 10.575 1.00 . A A . 45 HIS CE1 1 1
2 2573 1 1 47 HIS CG C -0.126 11.253 9.760 1.00 . A A . 45 HIS CG 1 1
2 2574 1 1 47 HIS H H 2.882 12.325 10.319 1.00 . A A . 45 HIS H 1 1
2 2575 1 1 47 HIS HA H 2.044 9.677 9.411 1.00 . A A . 45 HIS HA 1 1
2 2576 1 1 47 HIS HB2 H 1.176 12.473 8.657 1.00 . A A . 45 HIS HB2 1 1
2 2577 1 1 47 HIS HB3 H 0.614 11.040 7.805 1.00 . A A . 45 HIS HB3 1 1
2 2578 1 1 47 HIS HD1 H -1.450 10.002 8.699 1.00 . A A . 45 HIS HD1 1 1
2 2579 1 1 47 HIS HD2 H 0.429 12.401 11.525 1.00 . A A . 45 HIS HD2 1 1
2 2580 1 1 47 HIS HE1 H -3.008 10.065 10.670 1.00 . A A . 45 HIS HE1 1 1
2 2581 1 1 47 HIS HE2 H -1.891 11.593 12.334 1.00 . A A . 45 HIS HE2 1 1
2 2582 1 1 47 HIS N N 2.929 11.348 10.249 1.00 . A A . 45 HIS N 1 1
2 2583 1 1 47 HIS ND1 N -1.257 10.501 9.520 1.00 . A A . 45 HIS ND1 1 1
2 2584 1 1 47 HIS NE2 N -1.476 11.313 11.490 1.00 . A A . 45 HIS NE2 1 1
2 2585 1 1 47 HIS O O 4.095 11.480 7.756 1.00 . A A . 45 HIS O 1 1
2 2586 1 1 48 PHE C C 2.901 9.759 4.567 1.00 . A A . 46 PHE C 1 1
2 2587 1 1 48 PHE CA C 3.748 9.487 5.806 1.00 . A A . 46 PHE CA 1 1
2 2588 1 1 48 PHE CB C 4.325 8.067 5.745 1.00 . A A . 46 PHE CB 1 1
2 2589 1 1 48 PHE CD1 C 5.096 7.747 8.127 1.00 . A A . 46 PHE CD1 1 1
2 2590 1 1 48 PHE CD2 C 6.696 7.512 6.372 1.00 . A A . 46 PHE CD2 1 1
2 2591 1 1 48 PHE CE1 C 6.069 7.471 9.061 1.00 . A A . 46 PHE CE1 1 1
2 2592 1 1 48 PHE CE2 C 7.677 7.234 7.306 1.00 . A A . 46 PHE CE2 1 1
2 2593 1 1 48 PHE CG C 5.395 7.773 6.770 1.00 . A A . 46 PHE CG 1 1
2 2594 1 1 48 PHE CZ C 7.363 7.214 8.652 1.00 . A A . 46 PHE CZ 1 1
2 2595 1 1 48 PHE H H 2.220 9.040 7.202 1.00 . A A . 46 PHE H 1 1
2 2596 1 1 48 PHE HA H 4.562 10.196 5.835 1.00 . A A . 46 PHE HA 1 1
2 2597 1 1 48 PHE HB2 H 3.529 7.364 5.899 1.00 . A A . 46 PHE HB2 1 1
2 2598 1 1 48 PHE HB3 H 4.750 7.907 4.767 1.00 . A A . 46 PHE HB3 1 1
2 2599 1 1 48 PHE HD1 H 4.087 7.950 8.451 1.00 . A A . 46 PHE HD1 1 1
2 2600 1 1 48 PHE HD2 H 6.946 7.525 5.319 1.00 . A A . 46 PHE HD2 1 1
2 2601 1 1 48 PHE HE1 H 5.818 7.457 10.111 1.00 . A A . 46 PHE HE1 1 1
2 2602 1 1 48 PHE HE2 H 8.687 7.030 6.982 1.00 . A A . 46 PHE HE2 1 1
2 2603 1 1 48 PHE HZ H 8.127 6.997 9.383 1.00 . A A . 46 PHE HZ 1 1
2 2604 1 1 48 PHE N N 2.955 9.663 7.022 1.00 . A A . 46 PHE N 1 1
2 2605 1 1 48 PHE O O 1.718 9.407 4.523 1.00 . A A . 46 PHE O 1 1
2 2606 1 1 49 SER C C 3.553 10.084 1.119 1.00 . A A . 47 SER C 1 1
2 2607 1 1 49 SER CA C 2.860 10.735 2.318 1.00 . A A . 47 SER CA 1 1
2 2608 1 1 49 SER CB C 2.827 12.259 2.148 1.00 . A A . 47 SER CB 1 1
2 2609 1 1 49 SER H H 4.472 10.603 3.683 1.00 . A A . 47 SER H 1 1
2 2610 1 1 49 SER HA H 1.845 10.369 2.371 1.00 . A A . 47 SER HA 1 1
2 2611 1 1 49 SER HB2 H 2.425 12.501 1.176 1.00 . A A . 47 SER HB2 1 1
2 2612 1 1 49 SER HB3 H 2.200 12.690 2.914 1.00 . A A . 47 SER HB3 1 1
2 2613 1 1 49 SER HG H 4.063 13.724 2.561 1.00 . A A . 47 SER HG 1 1
2 2614 1 1 49 SER N N 3.527 10.385 3.573 1.00 . A A . 47 SER N 1 1
2 2615 1 1 49 SER O O 4.724 9.703 1.200 1.00 . A A . 47 SER O 1 1
2 2616 1 1 49 SER OG O 4.127 12.816 2.254 1.00 . A A . 47 SER OG 1 1
2 2617 1 1 50 VAL C C 4.451 10.213 -1.868 1.00 . A A . 48 VAL C 1 1
2 2618 1 1 50 VAL CA C 3.330 9.367 -1.244 1.00 . A A . 48 VAL CA 1 1
2 2619 1 1 50 VAL CB C 2.207 9.130 -2.300 1.00 . A A . 48 VAL CB 1 1
2 2620 1 1 50 VAL CG1 C 1.381 7.907 -1.929 1.00 . A A . 48 VAL CG1 1 1
2 2621 1 1 50 VAL CG2 C 1.296 10.351 -2.471 1.00 . A A . 48 VAL CG2 1 1
2 2622 1 1 50 VAL H H 1.887 10.287 0.020 1.00 . A A . 48 VAL H 1 1
2 2623 1 1 50 VAL HA H 3.744 8.404 -0.986 1.00 . A A . 48 VAL HA 1 1
2 2624 1 1 50 VAL HB H 2.682 8.932 -3.251 1.00 . A A . 48 VAL HB 1 1
2 2625 1 1 50 VAL HG11 H 0.927 8.059 -0.961 1.00 . A A . 48 VAL HG11 1 1
2 2626 1 1 50 VAL HG12 H 2.021 7.038 -1.894 1.00 . A A . 48 VAL HG12 1 1
2 2627 1 1 50 VAL HG13 H 0.609 7.756 -2.669 1.00 . A A . 48 VAL HG13 1 1
2 2628 1 1 50 VAL HG21 H 0.539 10.135 -3.210 1.00 . A A . 48 VAL HG21 1 1
2 2629 1 1 50 VAL HG22 H 1.884 11.196 -2.794 1.00 . A A . 48 VAL HG22 1 1
2 2630 1 1 50 VAL HG23 H 0.823 10.582 -1.528 1.00 . A A . 48 VAL HG23 1 1
2 2631 1 1 50 VAL N N 2.812 9.964 0.003 1.00 . A A . 48 VAL N 1 1
2 2632 1 1 50 VAL O O 4.346 11.441 -1.935 1.00 . A A . 48 VAL O 1 1
2 2633 1 1 51 GLY C C 7.887 10.237 -2.049 1.00 . A A . 49 GLY C 1 1
2 2634 1 1 51 GLY CA C 6.647 10.220 -2.931 1.00 . A A . 49 GLY CA 1 1
2 2635 1 1 51 GLY H H 5.528 8.559 -2.230 1.00 . A A . 49 GLY H 1 1
2 2636 1 1 51 GLY HA2 H 6.889 9.725 -3.859 1.00 . A A . 49 GLY HA2 1 1
2 2637 1 1 51 GLY HA3 H 6.360 11.239 -3.145 1.00 . A A . 49 GLY HA3 1 1
2 2638 1 1 51 GLY N N 5.514 9.536 -2.317 1.00 . A A . 49 GLY N 1 1
2 2639 1 1 51 GLY O O 9.002 10.389 -2.555 1.00 . A A . 49 GLY O 1 1
2 2640 1 1 52 ASP C C 9.217 8.653 0.585 1.00 . A A . 50 ASP C 1 1
2 2641 1 1 52 ASP CA C 8.796 10.079 0.229 1.00 . A A . 50 ASP CA 1 1
2 2642 1 1 52 ASP CB C 8.398 10.837 1.501 1.00 . A A . 50 ASP CB 1 1
2 2643 1 1 52 ASP CG C 8.279 12.334 1.274 1.00 . A A . 50 ASP CG 1 1
2 2644 1 1 52 ASP H H 6.775 9.962 -0.403 1.00 . A A . 50 ASP H 1 1
2 2645 1 1 52 ASP HA H 9.633 10.583 -0.232 1.00 . A A . 50 ASP HA 1 1
2 2646 1 1 52 ASP HB2 H 7.445 10.469 1.848 1.00 . A A . 50 ASP HB2 1 1
2 2647 1 1 52 ASP HB3 H 9.144 10.665 2.262 1.00 . A A . 50 ASP HB3 1 1
2 2648 1 1 52 ASP N N 7.690 10.080 -0.734 1.00 . A A . 50 ASP N 1 1
2 2649 1 1 52 ASP O O 8.403 7.726 0.533 1.00 . A A . 50 ASP O 1 1
2 2650 1 1 52 ASP OD1 O 9.298 13.040 1.427 1.00 . A A . 50 ASP OD1 1 1
2 2651 1 1 52 ASP OD2 O 7.167 12.798 0.945 1.00 . A A . 50 ASP OD2 1 1
2 2652 1 1 53 ARG C C 10.819 6.890 2.798 1.00 . A A . 51 ARG C 1 1
2 2653 1 1 53 ARG CA C 11.063 7.192 1.320 1.00 . A A . 51 ARG CA 1 1
2 2654 1 1 53 ARG CB C 12.569 7.159 1.028 1.00 . A A . 51 ARG CB 1 1
2 2655 1 1 53 ARG CD C 14.374 6.905 -0.705 1.00 . A A . 51 ARG CD 1 1
2 2656 1 1 53 ARG CG C 12.914 7.243 -0.452 1.00 . A A . 51 ARG CG 1 1
2 2657 1 1 53 ARG CZ C 15.856 6.505 -2.664 1.00 . A A . 51 ARG CZ 1 1
2 2658 1 1 53 ARG H H 11.084 9.280 0.956 1.00 . A A . 51 ARG H 1 1
2 2659 1 1 53 ARG HA H 10.574 6.437 0.725 1.00 . A A . 51 ARG HA 1 1
2 2660 1 1 53 ARG HB2 H 13.038 7.992 1.530 1.00 . A A . 51 ARG HB2 1 1
2 2661 1 1 53 ARG HB3 H 12.977 6.240 1.419 1.00 . A A . 51 ARG HB3 1 1
2 2662 1 1 53 ARG HD2 H 14.992 7.611 -0.171 1.00 . A A . 51 ARG HD2 1 1
2 2663 1 1 53 ARG HD3 H 14.568 5.908 -0.337 1.00 . A A . 51 ARG HD3 1 1
2 2664 1 1 53 ARG HE H 14.049 7.359 -2.733 1.00 . A A . 51 ARG HE 1 1
2 2665 1 1 53 ARG HG2 H 12.293 6.548 -0.995 1.00 . A A . 51 ARG HG2 1 1
2 2666 1 1 53 ARG HG3 H 12.721 8.247 -0.800 1.00 . A A . 51 ARG HG3 1 1
2 2667 1 1 53 ARG HH11 H 16.657 5.865 -0.916 1.00 . A A . 51 ARG HH11 1 1
2 2668 1 1 53 ARG HH12 H 17.644 5.616 -2.318 1.00 . A A . 51 ARG HH12 1 1
2 2669 1 1 53 ARG HH21 H 15.358 7.022 -4.553 1.00 . A A . 51 ARG HH21 1 1
2 2670 1 1 53 ARG HH22 H 16.908 6.270 -4.374 1.00 . A A . 51 ARG HH22 1 1
2 2671 1 1 53 ARG N N 10.497 8.496 0.947 1.00 . A A . 51 ARG N 1 1
2 2672 1 1 53 ARG NE N 14.712 6.960 -2.132 1.00 . A A . 51 ARG NE 1 1
2 2673 1 1 53 ARG NH1 N 16.798 5.949 -1.903 1.00 . A A . 51 ARG NH1 1 1
2 2674 1 1 53 ARG NH2 N 16.057 6.608 -3.971 1.00 . A A . 51 ARG NH2 1 1
2 2675 1 1 53 ARG O O 10.953 7.777 3.646 1.00 . A A . 51 ARG O 1 1
2 2676 1 1 54 TYR C C 10.996 3.964 4.845 1.00 . A A . 52 TYR C 1 1
2 2677 1 1 54 TYR CA C 10.195 5.214 4.473 1.00 . A A . 52 TYR CA 1 1
2 2678 1 1 54 TYR CB C 8.683 4.977 4.679 1.00 . A A . 52 TYR CB 1 1
2 2679 1 1 54 TYR CD1 C 7.791 3.719 2.666 1.00 . A A . 52 TYR CD1 1 1
2 2680 1 1 54 TYR CD2 C 7.941 2.553 4.741 1.00 . A A . 52 TYR CD2 1 1
2 2681 1 1 54 TYR CE1 C 7.286 2.582 2.062 1.00 . A A . 52 TYR CE1 1 1
2 2682 1 1 54 TYR CE2 C 7.436 1.415 4.144 1.00 . A A . 52 TYR CE2 1 1
2 2683 1 1 54 TYR CG C 8.127 3.726 4.013 1.00 . A A . 52 TYR CG 1 1
2 2684 1 1 54 TYR CZ C 7.112 1.434 2.804 1.00 . A A . 52 TYR CZ 1 1
2 2685 1 1 54 TYR H H 10.378 4.975 2.373 1.00 . A A . 52 TYR H 1 1
2 2686 1 1 54 TYR HA H 10.506 6.021 5.121 1.00 . A A . 52 TYR HA 1 1
2 2687 1 1 54 TYR HB2 H 8.487 4.898 5.735 1.00 . A A . 52 TYR HB2 1 1
2 2688 1 1 54 TYR HB3 H 8.144 5.826 4.286 1.00 . A A . 52 TYR HB3 1 1
2 2689 1 1 54 TYR HD1 H 7.929 4.619 2.085 1.00 . A A . 52 TYR HD1 1 1
2 2690 1 1 54 TYR HD2 H 8.196 2.536 5.791 1.00 . A A . 52 TYR HD2 1 1
2 2691 1 1 54 TYR HE1 H 7.033 2.596 1.013 1.00 . A A . 52 TYR HE1 1 1
2 2692 1 1 54 TYR HE2 H 7.299 0.517 4.727 1.00 . A A . 52 TYR HE2 1 1
2 2693 1 1 54 TYR HH H 7.047 0.163 1.363 1.00 . A A . 52 TYR HH 1 1
2 2694 1 1 54 TYR N N 10.462 5.633 3.096 1.00 . A A . 52 TYR N 1 1
2 2695 1 1 54 TYR O O 11.372 3.174 3.974 1.00 . A A . 52 TYR O 1 1
2 2696 1 1 54 TYR OH O 6.609 0.301 2.207 1.00 . A A . 52 TYR OH 1 1
2 2697 1 1 55 LEU C C 11.030 1.723 7.424 1.00 . A A . 53 LEU C 1 1
2 2698 1 1 55 LEU CA C 11.978 2.650 6.664 1.00 . A A . 53 LEU CA 1 1
2 2699 1 1 55 LEU CB C 13.117 3.122 7.581 1.00 . A A . 53 LEU CB 1 1
2 2700 1 1 55 LEU CD1 C 15.372 2.050 7.285 1.00 . A A . 53 LEU CD1 1 1
2 2701 1 1 55 LEU CD2 C 14.333 2.187 9.560 1.00 . A A . 53 LEU CD2 1 1
2 2702 1 1 55 LEU CG C 14.072 2.025 8.072 1.00 . A A . 53 LEU CG 1 1
2 2703 1 1 55 LEU H H 10.923 4.476 6.780 1.00 . A A . 53 LEU H 1 1
2 2704 1 1 55 LEU HA H 12.395 2.116 5.824 1.00 . A A . 53 LEU HA 1 1
2 2705 1 1 55 LEU HB2 H 13.697 3.857 7.044 1.00 . A A . 53 LEU HB2 1 1
2 2706 1 1 55 LEU HB3 H 12.678 3.597 8.445 1.00 . A A . 53 LEU HB3 1 1
2 2707 1 1 55 LEU HD11 H 15.161 1.900 6.236 1.00 . A A . 53 LEU HD11 1 1
2 2708 1 1 55 LEU HD12 H 16.021 1.261 7.638 1.00 . A A . 53 LEU HD12 1 1
2 2709 1 1 55 LEU HD13 H 15.857 3.002 7.422 1.00 . A A . 53 LEU HD13 1 1
2 2710 1 1 55 LEU HD21 H 13.397 2.130 10.097 1.00 . A A . 53 LEU HD21 1 1
2 2711 1 1 55 LEU HD22 H 14.794 3.146 9.743 1.00 . A A . 53 LEU HD22 1 1
2 2712 1 1 55 LEU HD23 H 14.991 1.400 9.898 1.00 . A A . 53 LEU HD23 1 1
2 2713 1 1 55 LEU HG H 13.609 1.062 7.917 1.00 . A A . 53 LEU HG 1 1
2 2714 1 1 55 LEU N N 11.244 3.800 6.147 1.00 . A A . 53 LEU N 1 1
2 2715 1 1 55 LEU O O 10.275 2.172 8.290 1.00 . A A . 53 LEU O 1 1
2 2716 1 1 56 LEU C C 11.037 -1.287 8.833 1.00 . A A . 54 LEU C 1 1
2 2717 1 1 56 LEU CA C 10.245 -0.576 7.732 1.00 . A A . 54 LEU CA 1 1
2 2718 1 1 56 LEU CB C 9.723 -1.581 6.689 1.00 . A A . 54 LEU CB 1 1
2 2719 1 1 56 LEU CD1 C 7.625 -2.660 5.832 1.00 . A A . 54 LEU CD1 1 1
2 2720 1 1 56 LEU CD2 C 8.783 -3.627 7.820 1.00 . A A . 54 LEU CD2 1 1
2 2721 1 1 56 LEU CG C 8.445 -2.343 7.073 1.00 . A A . 54 LEU CG 1 1
2 2722 1 1 56 LEU H H 11.702 0.151 6.381 1.00 . A A . 54 LEU H 1 1
2 2723 1 1 56 LEU HA H 9.406 -0.066 8.183 1.00 . A A . 54 LEU HA 1 1
2 2724 1 1 56 LEU HB2 H 9.530 -1.044 5.771 1.00 . A A . 54 LEU HB2 1 1
2 2725 1 1 56 LEU HB3 H 10.501 -2.306 6.502 1.00 . A A . 54 LEU HB3 1 1
2 2726 1 1 56 LEU HD11 H 8.219 -3.248 5.147 1.00 . A A . 54 LEU HD11 1 1
2 2727 1 1 56 LEU HD12 H 7.328 -1.740 5.352 1.00 . A A . 54 LEU HD12 1 1
2 2728 1 1 56 LEU HD13 H 6.745 -3.219 6.115 1.00 . A A . 54 LEU HD13 1 1
2 2729 1 1 56 LEU HD21 H 9.329 -3.387 8.721 1.00 . A A . 54 LEU HD21 1 1
2 2730 1 1 56 LEU HD22 H 9.390 -4.262 7.192 1.00 . A A . 54 LEU HD22 1 1
2 2731 1 1 56 LEU HD23 H 7.871 -4.144 8.080 1.00 . A A . 54 LEU HD23 1 1
2 2732 1 1 56 LEU HG H 7.843 -1.725 7.722 1.00 . A A . 54 LEU HG 1 1
2 2733 1 1 56 LEU N N 11.083 0.432 7.085 1.00 . A A . 54 LEU N 1 1
2 2734 1 1 56 LEU O O 11.927 -2.100 8.550 1.00 . A A . 54 LEU O 1 1
2 2735 1 1 57 ILE C C 10.623 -2.791 11.754 1.00 . A A . 55 ILE C 1 1
2 2736 1 1 57 ILE CA C 11.389 -1.551 11.245 1.00 . A A . 55 ILE CA 1 1
2 2737 1 1 57 ILE CB C 11.639 -0.486 12.374 1.00 . A A . 55 ILE CB 1 1
2 2738 1 1 57 ILE CD1 C 14.167 -0.081 12.304 1.00 . A A . 55 ILE CD1 1 1
2 2739 1 1 57 ILE CG1 C 13.003 -0.721 13.038 1.00 . A A . 55 ILE CG1 1 1
2 2740 1 1 57 ILE CG2 C 10.541 -0.463 13.438 1.00 . A A . 55 ILE CG2 1 1
2 2741 1 1 57 ILE H H 10.008 -0.291 10.237 1.00 . A A . 55 ILE H 1 1
2 2742 1 1 57 ILE HA H 12.358 -1.886 10.899 1.00 . A A . 55 ILE HA 1 1
2 2743 1 1 57 ILE HB H 11.654 0.486 11.905 1.00 . A A . 55 ILE HB 1 1
2 2744 1 1 57 ILE HD11 H 13.943 0.958 12.110 1.00 . A A . 55 ILE HD11 1 1
2 2745 1 1 57 ILE HD12 H 14.328 -0.595 11.367 1.00 . A A . 55 ILE HD12 1 1
2 2746 1 1 57 ILE HD13 H 15.058 -0.150 12.910 1.00 . A A . 55 ILE HD13 1 1
2 2747 1 1 57 ILE HG12 H 12.983 -0.315 14.038 1.00 . A A . 55 ILE HG12 1 1
2 2748 1 1 57 ILE HG13 H 13.190 -1.784 13.092 1.00 . A A . 55 ILE HG13 1 1
2 2749 1 1 57 ILE HG21 H 10.594 -1.370 14.023 1.00 . A A . 55 ILE HG21 1 1
2 2750 1 1 57 ILE HG22 H 9.576 -0.398 12.959 1.00 . A A . 55 ILE HG22 1 1
2 2751 1 1 57 ILE HG23 H 10.682 0.392 14.083 1.00 . A A . 55 ILE HG23 1 1
2 2752 1 1 57 ILE N N 10.715 -0.956 10.088 1.00 . A A . 55 ILE N 1 1
2 2753 1 1 57 ILE O O 9.548 -3.118 11.240 1.00 . A A . 55 ILE O 1 1
2 2754 1 1 58 ASN C C 9.147 -4.570 13.742 1.00 . A A . 56 ASN C 1 1
2 2755 1 1 58 ASN CA C 10.634 -4.694 13.365 1.00 . A A . 56 ASN CA 1 1
2 2756 1 1 58 ASN CB C 11.429 -5.073 14.621 1.00 . A A . 56 ASN CB 1 1
2 2757 1 1 58 ASN CG C 12.917 -5.218 14.357 1.00 . A A . 56 ASN CG 1 1
2 2758 1 1 58 ASN H H 12.050 -3.132 13.113 1.00 . A A . 56 ASN H 1 1
2 2759 1 1 58 ASN HA H 10.737 -5.490 12.644 1.00 . A A . 56 ASN HA 1 1
2 2760 1 1 58 ASN HB2 H 11.291 -4.306 15.367 1.00 . A A . 56 ASN HB2 1 1
2 2761 1 1 58 ASN HB3 H 11.056 -6.010 15.003 1.00 . A A . 56 ASN HB3 1 1
2 2762 1 1 58 ASN HD21 H 13.171 -3.269 14.652 1.00 . A A . 56 ASN HD21 1 1
2 2763 1 1 58 ASN HD22 H 14.597 -4.159 14.264 1.00 . A A . 56 ASN HD22 1 1
2 2764 1 1 58 ASN N N 11.201 -3.469 12.759 1.00 . A A . 56 ASN N 1 1
2 2765 1 1 58 ASN ND2 N 13.635 -4.103 14.434 1.00 . A A . 56 ASN ND2 1 1
2 2766 1 1 58 ASN O O 8.396 -5.541 13.618 1.00 . A A . 56 ASN O 1 1
2 2767 1 1 58 ASN OD1 O 13.410 -6.312 14.085 1.00 . A A . 56 ASN OD1 1 1
2 2768 1 1 59 SER C C 6.579 -2.273 13.606 1.00 . A A . 57 SER C 1 1
2 2769 1 1 59 SER CA C 7.349 -3.151 14.609 1.00 . A A . 57 SER CA 1 1
2 2770 1 1 59 SER CB C 7.312 -2.540 16.020 1.00 . A A . 57 SER CB 1 1
2 2771 1 1 59 SER H H 9.381 -2.646 14.262 1.00 . A A . 57 SER H 1 1
2 2772 1 1 59 SER HA H 6.866 -4.117 14.645 1.00 . A A . 57 SER HA 1 1
2 2773 1 1 59 SER HB2 H 7.925 -3.133 16.681 1.00 . A A . 57 SER HB2 1 1
2 2774 1 1 59 SER HB3 H 7.697 -1.532 15.981 1.00 . A A . 57 SER HB3 1 1
2 2775 1 1 59 SER HG H 5.378 -2.818 15.862 1.00 . A A . 57 SER HG 1 1
2 2776 1 1 59 SER N N 8.737 -3.380 14.198 1.00 . A A . 57 SER N 1 1
2 2777 1 1 59 SER O O 5.737 -2.784 12.861 1.00 . A A . 57 SER O 1 1
2 2778 1 1 59 SER OG O 5.990 -2.505 16.532 1.00 . A A . 57 SER OG 1 1
2 2779 1 1 60 ASP C C 7.161 0.689 11.748 1.00 . A A . 58 ASP C 1 1
2 2780 1 1 60 ASP CA C 6.181 -0.021 12.699 1.00 . A A . 58 ASP CA 1 1
2 2781 1 1 60 ASP CB C 5.397 0.999 13.541 1.00 . A A . 58 ASP CB 1 1
2 2782 1 1 60 ASP CG C 4.151 0.401 14.167 1.00 . A A . 58 ASP CG 1 1
2 2783 1 1 60 ASP H H 7.564 -0.623 14.193 1.00 . A A . 58 ASP H 1 1
2 2784 1 1 60 ASP HA H 5.481 -0.589 12.106 1.00 . A A . 58 ASP HA 1 1
2 2785 1 1 60 ASP HB2 H 6.031 1.364 14.334 1.00 . A A . 58 ASP HB2 1 1
2 2786 1 1 60 ASP HB3 H 5.101 1.825 12.913 1.00 . A A . 58 ASP HB3 1 1
2 2787 1 1 60 ASP N N 6.869 -0.962 13.590 1.00 . A A . 58 ASP N 1 1
2 2788 1 1 60 ASP O O 8.310 0.268 11.606 1.00 . A A . 58 ASP O 1 1
2 2789 1 1 60 ASP OD1 O 4.252 -0.153 15.283 1.00 . A A . 58 ASP OD1 1 1
2 2790 1 1 60 ASP OD2 O 3.073 0.488 13.541 1.00 . A A . 58 ASP OD2 1 1
2 2791 1 1 61 ILE C C 8.135 3.733 10.861 1.00 . A A . 59 ILE C 1 1
2 2792 1 1 61 ILE CA C 7.492 2.538 10.143 1.00 . A A . 59 ILE CA 1 1
2 2793 1 1 61 ILE CB C 6.632 3.037 8.934 1.00 . A A . 59 ILE CB 1 1
2 2794 1 1 61 ILE CD1 C 4.593 1.513 8.697 1.00 . A A . 59 ILE CD1 1 1
2 2795 1 1 61 ILE CG1 C 5.979 1.860 8.192 1.00 . A A . 59 ILE CG1 1 1
2 2796 1 1 61 ILE CG2 C 7.456 3.862 7.948 1.00 . A A . 59 ILE CG2 1 1
2 2797 1 1 61 ILE H H 5.751 2.024 11.238 1.00 . A A . 59 ILE H 1 1
2 2798 1 1 61 ILE HA H 8.275 1.896 9.764 1.00 . A A . 59 ILE HA 1 1
2 2799 1 1 61 ILE HB H 5.854 3.675 9.320 1.00 . A A . 59 ILE HB 1 1
2 2800 1 1 61 ILE HD11 H 4.664 1.128 9.704 1.00 . A A . 59 ILE HD11 1 1
2 2801 1 1 61 ILE HD12 H 4.154 0.764 8.055 1.00 . A A . 59 ILE HD12 1 1
2 2802 1 1 61 ILE HD13 H 3.975 2.399 8.694 1.00 . A A . 59 ILE HD13 1 1
2 2803 1 1 61 ILE HG12 H 5.895 2.107 7.144 1.00 . A A . 59 ILE HG12 1 1
2 2804 1 1 61 ILE HG13 H 6.603 0.985 8.302 1.00 . A A . 59 ILE HG13 1 1
2 2805 1 1 61 ILE HG21 H 7.624 4.848 8.357 1.00 . A A . 59 ILE HG21 1 1
2 2806 1 1 61 ILE HG22 H 6.919 3.946 7.015 1.00 . A A . 59 ILE HG22 1 1
2 2807 1 1 61 ILE HG23 H 8.406 3.378 7.780 1.00 . A A . 59 ILE HG23 1 1
2 2808 1 1 61 ILE N N 6.682 1.756 11.086 1.00 . A A . 59 ILE N 1 1
2 2809 1 1 61 ILE O O 7.523 4.332 11.748 1.00 . A A . 59 ILE O 1 1
2 2810 1 1 62 VAL C C 10.473 6.202 9.969 1.00 . A A . 60 VAL C 1 1
2 2811 1 1 62 VAL CA C 10.114 5.181 11.055 1.00 . A A . 60 VAL CA 1 1
2 2812 1 1 62 VAL CB C 11.411 4.717 11.789 1.00 . A A . 60 VAL CB 1 1
2 2813 1 1 62 VAL CG1 C 11.950 5.814 12.707 1.00 . A A . 60 VAL CG1 1 1
2 2814 1 1 62 VAL CG2 C 11.174 3.441 12.594 1.00 . A A . 60 VAL CG2 1 1
2 2815 1 1 62 VAL H H 9.801 3.524 9.765 1.00 . A A . 60 VAL H 1 1
2 2816 1 1 62 VAL HA H 9.467 5.659 11.778 1.00 . A A . 60 VAL HA 1 1
2 2817 1 1 62 VAL HB H 12.164 4.509 11.043 1.00 . A A . 60 VAL HB 1 1
2 2818 1 1 62 VAL HG11 H 12.214 6.679 12.117 1.00 . A A . 60 VAL HG11 1 1
2 2819 1 1 62 VAL HG12 H 12.824 5.451 13.226 1.00 . A A . 60 VAL HG12 1 1
2 2820 1 1 62 VAL HG13 H 11.192 6.086 13.427 1.00 . A A . 60 VAL HG13 1 1
2 2821 1 1 62 VAL HG21 H 12.101 3.127 13.051 1.00 . A A . 60 VAL HG21 1 1
2 2822 1 1 62 VAL HG22 H 10.814 2.664 11.937 1.00 . A A . 60 VAL HG22 1 1
2 2823 1 1 62 VAL HG23 H 10.441 3.633 13.363 1.00 . A A . 60 VAL HG23 1 1
2 2824 1 1 62 VAL N N 9.373 4.057 10.468 1.00 . A A . 60 VAL N 1 1
2 2825 1 1 62 VAL O O 11.054 5.845 8.939 1.00 . A A . 60 VAL O 1 1
2 2826 1 1 63 CYS C C 11.895 8.846 9.122 1.00 . A A . 61 CYS C 1 1
2 2827 1 1 63 CYS CA C 10.391 8.582 9.287 1.00 . A A . 61 CYS CA 1 1
2 2828 1 1 63 CYS CB C 9.681 9.857 9.774 1.00 . A A . 61 CYS CB 1 1
2 2829 1 1 63 CYS H H 9.642 7.671 11.050 1.00 . A A . 61 CYS H 1 1
2 2830 1 1 63 CYS HA H 9.990 8.312 8.326 1.00 . A A . 61 CYS HA 1 1
2 2831 1 1 63 CYS HB2 H 9.610 10.553 8.952 1.00 . A A . 61 CYS HB2 1 1
2 2832 1 1 63 CYS HB3 H 8.685 9.598 10.103 1.00 . A A . 61 CYS HB3 1 1
2 2833 1 1 63 CYS N N 10.118 7.473 10.217 1.00 . A A . 61 CYS N 1 1
2 2834 1 1 63 CYS O O 12.693 8.488 9.992 1.00 . A A . 61 CYS O 1 1
2 2835 1 1 63 CYS SG S 10.512 10.722 11.155 1.00 . A A . 61 CYS SG 1 1
2 2836 1 1 64 GLU C C 14.256 10.781 8.743 1.00 . A A . 62 GLU C 1 1
2 2837 1 1 64 GLU CA C 13.662 9.836 7.687 1.00 . A A . 62 GLU CA 1 1
2 2838 1 1 64 GLU CB C 13.754 10.487 6.303 1.00 . A A . 62 GLU CB 1 1
2 2839 1 1 64 GLU CD C 13.674 10.185 3.795 1.00 . A A . 62 GLU CD 1 1
2 2840 1 1 64 GLU CG C 13.574 9.512 5.149 1.00 . A A . 62 GLU CG 1 1
2 2841 1 1 64 GLU H H 11.572 9.694 7.334 1.00 . A A . 62 GLU H 1 1
2 2842 1 1 64 GLU HA H 14.237 8.924 7.678 1.00 . A A . 62 GLU HA 1 1
2 2843 1 1 64 GLU HB2 H 12.990 11.247 6.225 1.00 . A A . 62 GLU HB2 1 1
2 2844 1 1 64 GLU HB3 H 14.723 10.954 6.202 1.00 . A A . 62 GLU HB3 1 1
2 2845 1 1 64 GLU HG2 H 14.339 8.752 5.214 1.00 . A A . 62 GLU HG2 1 1
2 2846 1 1 64 GLU HG3 H 12.601 9.049 5.234 1.00 . A A . 62 GLU HG3 1 1
2 2847 1 1 64 GLU N N 12.261 9.479 7.993 1.00 . A A . 62 GLU N 1 1
2 2848 1 1 64 GLU O O 15.477 10.888 8.876 1.00 . A A . 62 GLU O 1 1
2 2849 1 1 64 GLU OE1 O 12.631 10.642 3.280 1.00 . A A . 62 GLU OE1 1 1
2 2850 1 1 64 GLU OE2 O 14.794 10.257 3.248 1.00 . A A . 62 GLU OE2 1 1
2 2851 1 1 65 GLN C C 14.403 11.665 11.726 1.00 . A A . 63 GLN C 1 1
2 2852 1 1 65 GLN CA C 13.787 12.418 10.529 1.00 . A A . 63 GLN CA 1 1
2 2853 1 1 65 GLN CB C 12.589 13.256 10.990 1.00 . A A . 63 GLN CB 1 1
2 2854 1 1 65 GLN CD C 11.750 15.430 11.971 1.00 . A A . 63 GLN CD 1 1
2 2855 1 1 65 GLN CG C 12.959 14.633 11.526 1.00 . A A . 63 GLN CG 1 1
2 2856 1 1 65 GLN H H 12.419 11.388 9.271 1.00 . A A . 63 GLN H 1 1
2 2857 1 1 65 GLN HA H 14.537 13.080 10.119 1.00 . A A . 63 GLN HA 1 1
2 2858 1 1 65 GLN HB2 H 11.918 13.390 10.154 1.00 . A A . 63 GLN HB2 1 1
2 2859 1 1 65 GLN HB3 H 12.071 12.716 11.769 1.00 . A A . 63 GLN HB3 1 1
2 2860 1 1 65 GLN HE21 H 11.558 16.203 10.150 1.00 . A A . 63 GLN HE21 1 1
2 2861 1 1 65 GLN HE22 H 10.390 16.723 11.311 1.00 . A A . 63 GLN HE22 1 1
2 2862 1 1 65 GLN HG2 H 13.620 14.510 12.372 1.00 . A A . 63 GLN HG2 1 1
2 2863 1 1 65 GLN HG3 H 13.471 15.183 10.749 1.00 . A A . 63 GLN HG3 1 1
2 2864 1 1 65 GLN N N 13.377 11.495 9.462 1.00 . A A . 63 GLN N 1 1
2 2865 1 1 65 GLN NE2 N 11.175 16.196 11.051 1.00 . A A . 63 GLN NE2 1 1
2 2866 1 1 65 GLN O O 15.396 12.115 12.306 1.00 . A A . 63 GLN O 1 1
2 2867 1 1 65 GLN OE1 O 11.335 15.360 13.129 1.00 . A A . 63 GLN OE1 1 1
2 2868 1 1 66 ASP C C 14.882 8.365 12.765 1.00 . A A . 64 ASP C 1 1
2 2869 1 1 66 ASP CA C 14.251 9.697 13.211 1.00 . A A . 64 ASP CA 1 1
2 2870 1 1 66 ASP CB C 13.073 9.389 14.159 1.00 . A A . 64 ASP CB 1 1
2 2871 1 1 66 ASP CG C 12.203 10.592 14.498 1.00 . A A . 64 ASP CG 1 1
2 2872 1 1 66 ASP H H 13.018 10.223 11.560 1.00 . A A . 64 ASP H 1 1
2 2873 1 1 66 ASP HA H 14.991 10.267 13.753 1.00 . A A . 64 ASP HA 1 1
2 2874 1 1 66 ASP HB2 H 12.444 8.644 13.698 1.00 . A A . 64 ASP HB2 1 1
2 2875 1 1 66 ASP HB3 H 13.468 8.988 15.082 1.00 . A A . 64 ASP HB3 1 1
2 2876 1 1 66 ASP N N 13.797 10.519 12.076 1.00 . A A . 64 ASP N 1 1
2 2877 1 1 66 ASP O O 15.242 7.539 13.610 1.00 . A A . 64 ASP O 1 1
2 2878 1 1 66 ASP OD1 O 12.753 11.695 14.714 1.00 . A A . 64 ASP OD1 1 1
2 2879 1 1 66 ASP OD2 O 10.965 10.421 14.556 1.00 . A A . 64 ASP OD2 1 1
2 2880 1 1 67 ILE C C 17.001 6.567 11.456 1.00 . A A . 65 ILE C 1 1
2 2881 1 1 67 ILE CA C 15.606 6.920 10.878 1.00 . A A . 65 ILE CA 1 1
2 2882 1 1 67 ILE CB C 15.650 6.972 9.309 1.00 . A A . 65 ILE CB 1 1
2 2883 1 1 67 ILE CD1 C 16.994 5.728 7.464 1.00 . A A . 65 ILE CD1 1 1
2 2884 1 1 67 ILE CG1 C 16.155 5.621 8.726 1.00 . A A . 65 ILE CG1 1 1
2 2885 1 1 67 ILE CG2 C 16.471 8.171 8.801 1.00 . A A . 65 ILE CG2 1 1
2 2886 1 1 67 ILE H H 14.774 8.883 10.828 1.00 . A A . 65 ILE H 1 1
2 2887 1 1 67 ILE HA H 14.929 6.122 11.153 1.00 . A A . 65 ILE HA 1 1
2 2888 1 1 67 ILE HB H 14.634 7.125 8.974 1.00 . A A . 65 ILE HB 1 1
2 2889 1 1 67 ILE HD11 H 17.862 6.342 7.669 1.00 . A A . 65 ILE HD11 1 1
2 2890 1 1 67 ILE HD12 H 16.406 6.184 6.680 1.00 . A A . 65 ILE HD12 1 1
2 2891 1 1 67 ILE HD13 H 17.313 4.745 7.155 1.00 . A A . 65 ILE HD13 1 1
2 2892 1 1 67 ILE HG12 H 16.757 5.124 9.470 1.00 . A A . 65 ILE HG12 1 1
2 2893 1 1 67 ILE HG13 H 15.299 5.000 8.498 1.00 . A A . 65 ILE HG13 1 1
2 2894 1 1 67 ILE HG21 H 16.463 8.180 7.720 1.00 . A A . 65 ILE HG21 1 1
2 2895 1 1 67 ILE HG22 H 17.489 8.086 9.152 1.00 . A A . 65 ILE HG22 1 1
2 2896 1 1 67 ILE HG23 H 16.038 9.089 9.172 1.00 . A A . 65 ILE HG23 1 1
2 2897 1 1 67 ILE N N 15.042 8.169 11.444 1.00 . A A . 65 ILE N 1 1
2 2898 1 1 67 ILE O O 17.210 5.452 11.937 1.00 . A A . 65 ILE O 1 1
2 2899 1 1 68 TYR C C 19.362 7.033 13.395 1.00 . A A . 66 TYR C 1 1
2 2900 1 1 68 TYR CA C 19.305 7.344 11.885 1.00 . A A . 66 TYR CA 1 1
2 2901 1 1 68 TYR CB C 20.138 8.599 11.551 1.00 . A A . 66 TYR CB 1 1
2 2902 1 1 68 TYR CD1 C 22.059 8.883 13.162 1.00 . A A . 66 TYR CD1 1 1
2 2903 1 1 68 TYR CD2 C 22.534 8.006 10.998 1.00 . A A . 66 TYR CD2 1 1
2 2904 1 1 68 TYR CE1 C 23.389 8.788 13.502 1.00 . A A . 66 TYR CE1 1 1
2 2905 1 1 68 TYR CE2 C 23.872 7.906 11.329 1.00 . A A . 66 TYR CE2 1 1
2 2906 1 1 68 TYR CG C 21.608 8.494 11.907 1.00 . A A . 66 TYR CG 1 1
2 2907 1 1 68 TYR CZ C 24.295 8.298 12.584 1.00 . A A . 66 TYR CZ 1 1
2 2908 1 1 68 TYR H H 17.685 8.392 11.004 1.00 . A A . 66 TYR H 1 1
2 2909 1 1 68 TYR HA H 19.724 6.505 11.349 1.00 . A A . 66 TYR HA 1 1
2 2910 1 1 68 TYR HB2 H 20.071 8.790 10.491 1.00 . A A . 66 TYR HB2 1 1
2 2911 1 1 68 TYR HB3 H 19.726 9.443 12.087 1.00 . A A . 66 TYR HB3 1 1
2 2912 1 1 68 TYR HD1 H 21.347 9.264 13.879 1.00 . A A . 66 TYR HD1 1 1
2 2913 1 1 68 TYR HD2 H 22.196 7.699 10.016 1.00 . A A . 66 TYR HD2 1 1
2 2914 1 1 68 TYR HE1 H 23.713 9.092 14.485 1.00 . A A . 66 TYR HE1 1 1
2 2915 1 1 68 TYR HE2 H 24.579 7.523 10.609 1.00 . A A . 66 TYR HE2 1 1
2 2916 1 1 68 TYR HH H 25.708 7.822 13.797 1.00 . A A . 66 TYR HH 1 1
2 2917 1 1 68 TYR N N 17.930 7.530 11.400 1.00 . A A . 66 TYR N 1 1
2 2918 1 1 68 TYR O O 19.983 6.047 13.803 1.00 . A A . 66 TYR O 1 1
2 2919 1 1 68 TYR OH O 25.626 8.201 12.919 1.00 . A A . 66 TYR OH 1 1
2 2920 1 1 69 GLU C C 17.969 6.444 16.128 1.00 . A A . 67 GLU C 1 1
2 2921 1 1 69 GLU CA C 18.695 7.721 15.674 1.00 . A A . 67 GLU CA 1 1
2 2922 1 1 69 GLU CB C 18.047 8.944 16.333 1.00 . A A . 67 GLU CB 1 1
2 2923 1 1 69 GLU CD C 18.253 11.379 16.977 1.00 . A A . 67 GLU CD 1 1
2 2924 1 1 69 GLU CG C 18.920 10.189 16.315 1.00 . A A . 67 GLU CG 1 1
2 2925 1 1 69 GLU H H 18.237 8.639 13.813 1.00 . A A . 67 GLU H 1 1
2 2926 1 1 69 GLU HA H 19.727 7.663 16.001 1.00 . A A . 67 GLU HA 1 1
2 2927 1 1 69 GLU HB2 H 17.126 9.169 15.814 1.00 . A A . 67 GLU HB2 1 1
2 2928 1 1 69 GLU HB3 H 17.819 8.704 17.361 1.00 . A A . 67 GLU HB3 1 1
2 2929 1 1 69 GLU HG2 H 19.840 9.975 16.839 1.00 . A A . 67 GLU HG2 1 1
2 2930 1 1 69 GLU HG3 H 19.142 10.443 15.289 1.00 . A A . 67 GLU HG3 1 1
2 2931 1 1 69 GLU N N 18.712 7.880 14.209 1.00 . A A . 67 GLU N 1 1
2 2932 1 1 69 GLU O O 18.420 5.775 17.061 1.00 . A A . 67 GLU O 1 1
2 2933 1 1 69 GLU OE1 O 17.553 12.135 16.271 1.00 . A A . 67 GLU OE1 1 1
2 2934 1 1 69 GLU OE2 O 18.430 11.554 18.200 1.00 . A A . 67 GLU OE2 1 1
2 2935 1 1 70 TRP C C 16.829 3.618 15.518 1.00 . A A . 68 TRP C 1 1
2 2936 1 1 70 TRP CA C 16.048 4.918 15.792 1.00 . A A . 68 TRP CA 1 1
2 2937 1 1 70 TRP CB C 14.721 4.935 15.013 1.00 . A A . 68 TRP CB 1 1
2 2938 1 1 70 TRP CD1 C 13.666 2.612 14.805 1.00 . A A . 68 TRP CD1 1 1
2 2939 1 1 70 TRP CD2 C 12.791 3.856 16.452 1.00 . A A . 68 TRP CD2 1 1
2 2940 1 1 70 TRP CE2 C 12.136 2.609 16.432 1.00 . A A . 68 TRP CE2 1 1
2 2941 1 1 70 TRP CE3 C 12.406 4.802 17.410 1.00 . A A . 68 TRP CE3 1 1
2 2942 1 1 70 TRP CG C 13.766 3.837 15.396 1.00 . A A . 68 TRP CG 1 1
2 2943 1 1 70 TRP CH2 C 10.767 3.229 18.254 1.00 . A A . 68 TRP CH2 1 1
2 2944 1 1 70 TRP CZ2 C 11.121 2.285 17.329 1.00 . A A . 68 TRP CZ2 1 1
2 2945 1 1 70 TRP CZ3 C 11.399 4.477 18.298 1.00 . A A . 68 TRP CZ3 1 1
2 2946 1 1 70 TRP H H 16.549 6.689 14.726 1.00 . A A . 68 TRP H 1 1
2 2947 1 1 70 TRP HA H 15.827 4.962 16.850 1.00 . A A . 68 TRP HA 1 1
2 2948 1 1 70 TRP HB2 H 14.225 5.879 15.186 1.00 . A A . 68 TRP HB2 1 1
2 2949 1 1 70 TRP HB3 H 14.935 4.837 13.959 1.00 . A A . 68 TRP HB3 1 1
2 2950 1 1 70 TRP HD1 H 14.275 2.290 13.973 1.00 . A A . 68 TRP HD1 1 1
2 2951 1 1 70 TRP HE1 H 12.427 0.958 15.172 1.00 . A A . 68 TRP HE1 1 1
2 2952 1 1 70 TRP HE3 H 12.881 5.770 17.461 1.00 . A A . 68 TRP HE3 1 1
2 2953 1 1 70 TRP HH2 H 9.985 3.020 18.968 1.00 . A A . 68 TRP HH2 1 1
2 2954 1 1 70 TRP HZ2 H 10.624 1.326 17.308 1.00 . A A . 68 TRP HZ2 1 1
2 2955 1 1 70 TRP HZ3 H 11.090 5.194 19.044 1.00 . A A . 68 TRP HZ3 1 1
2 2956 1 1 70 TRP N N 16.847 6.113 15.461 1.00 . A A . 68 TRP N 1 1
2 2957 1 1 70 TRP NE1 N 12.687 1.869 15.419 1.00 . A A . 68 TRP NE1 1 1
2 2958 1 1 70 TRP O O 16.983 2.785 16.413 1.00 . A A . 68 TRP O 1 1
2 2959 1 1 71 THR C C 19.370 2.116 14.714 1.00 . A A . 69 THR C 1 1
2 2960 1 1 71 THR CA C 18.105 2.282 13.866 1.00 . A A . 69 THR CA 1 1
2 2961 1 1 71 THR CB C 18.511 2.349 12.377 1.00 . A A . 69 THR CB 1 1
2 2962 1 1 71 THR CG2 C 17.306 2.142 11.467 1.00 . A A . 69 THR CG2 1 1
2 2963 1 1 71 THR H H 17.178 4.181 13.623 1.00 . A A . 69 THR H 1 1
2 2964 1 1 71 THR HA H 17.478 1.414 14.007 1.00 . A A . 69 THR HA 1 1
2 2965 1 1 71 THR HB H 19.225 1.561 12.183 1.00 . A A . 69 THR HB 1 1
2 2966 1 1 71 THR HG1 H 19.396 3.631 11.167 1.00 . A A . 69 THR HG1 1 1
2 2967 1 1 71 THR HG21 H 17.621 2.192 10.435 1.00 . A A . 69 THR HG21 1 1
2 2968 1 1 71 THR HG22 H 16.573 2.912 11.658 1.00 . A A . 69 THR HG22 1 1
2 2969 1 1 71 THR HG23 H 16.869 1.173 11.663 1.00 . A A . 69 THR HG23 1 1
2 2970 1 1 71 THR N N 17.330 3.470 14.279 1.00 . A A . 69 THR N 1 1
2 2971 1 1 71 THR O O 19.855 1.004 14.919 1.00 . A A . 69 THR O 1 1
2 2972 1 1 71 THR OG1 O 19.123 3.611 12.088 1.00 . A A . 69 THR OG1 1 1
2 2973 1 1 72 LYS C C 20.917 2.637 17.387 1.00 . A A . 70 LYS C 1 1
2 2974 1 1 72 LYS CA C 21.102 3.316 16.015 1.00 . A A . 70 LYS CA 1 1
2 2975 1 1 72 LYS CB C 21.482 4.788 16.213 1.00 . A A . 70 LYS CB 1 1
2 2976 1 1 72 LYS CD C 23.277 6.510 16.529 1.00 . A A . 70 LYS CD 1 1
2 2977 1 1 72 LYS CE C 24.766 6.766 16.712 1.00 . A A . 70 LYS CE 1 1
2 2978 1 1 72 LYS CG C 22.954 5.024 16.502 1.00 . A A . 70 LYS CG 1 1
2 2979 1 1 72 LYS H H 19.431 4.093 14.970 1.00 . A A . 70 LYS H 1 1
2 2980 1 1 72 LYS HA H 21.897 2.819 15.482 1.00 . A A . 70 LYS HA 1 1
2 2981 1 1 72 LYS HB2 H 21.226 5.335 15.318 1.00 . A A . 70 LYS HB2 1 1
2 2982 1 1 72 LYS HB3 H 20.910 5.184 17.039 1.00 . A A . 70 LYS HB3 1 1
2 2983 1 1 72 LYS HD2 H 22.961 6.954 15.598 1.00 . A A . 70 LYS HD2 1 1
2 2984 1 1 72 LYS HD3 H 22.740 6.969 17.348 1.00 . A A . 70 LYS HD3 1 1
2 2985 1 1 72 LYS HE2 H 25.311 6.149 16.014 1.00 . A A . 70 LYS HE2 1 1
2 2986 1 1 72 LYS HE3 H 24.963 7.806 16.500 1.00 . A A . 70 LYS HE3 1 1
2 2987 1 1 72 LYS HG2 H 23.197 4.592 17.462 1.00 . A A . 70 LYS HG2 1 1
2 2988 1 1 72 LYS HG3 H 23.538 4.547 15.733 1.00 . A A . 70 LYS HG3 1 1
2 2989 1 1 72 LYS HZ1 H 24.717 7.049 18.784 1.00 . A A . 70 LYS HZ1 1 1
2 2990 1 1 72 LYS HZ2 H 26.246 6.645 18.184 1.00 . A A . 70 LYS HZ2 1 1
2 2991 1 1 72 LYS HZ3 H 25.050 5.456 18.316 1.00 . A A . 70 LYS HZ3 1 1
2 2992 1 1 72 LYS N N 19.891 3.253 15.185 1.00 . A A . 70 LYS N 1 1
2 2993 1 1 72 LYS NZ N 25.227 6.457 18.096 1.00 . A A . 70 LYS NZ 1 1
2 2994 1 1 72 LYS O O 21.841 1.993 17.892 1.00 . A A . 70 LYS O 1 1
2 2995 1 1 73 ILE C C 18.970 0.754 19.224 1.00 . A A . 71 ILE C 1 1
2 2996 1 1 73 ILE CA C 19.411 2.229 19.299 1.00 . A A . 71 ILE CA 1 1
2 2997 1 1 73 ILE CB C 18.307 3.062 20.042 1.00 . A A . 71 ILE CB 1 1
2 2998 1 1 73 ILE CD1 C 19.869 5.148 20.332 1.00 . A A . 71 ILE CD1 1 1
2 2999 1 1 73 ILE CG1 C 18.513 4.600 19.885 1.00 . A A . 71 ILE CG1 1 1
2 3000 1 1 73 ILE CG2 C 18.224 2.683 21.528 1.00 . A A . 71 ILE CG2 1 1
2 3001 1 1 73 ILE H H 19.033 3.304 17.495 1.00 . A A . 71 ILE H 1 1
2 3002 1 1 73 ILE HA H 20.314 2.282 19.888 1.00 . A A . 71 ILE HA 1 1
2 3003 1 1 73 ILE HB H 17.357 2.801 19.597 1.00 . A A . 71 ILE HB 1 1
2 3004 1 1 73 ILE HD11 H 19.894 6.216 20.175 1.00 . A A . 71 ILE HD11 1 1
2 3005 1 1 73 ILE HD12 H 20.653 4.681 19.755 1.00 . A A . 71 ILE HD12 1 1
2 3006 1 1 73 ILE HD13 H 20.016 4.933 21.379 1.00 . A A . 71 ILE HD13 1 1
2 3007 1 1 73 ILE HG12 H 18.391 4.859 18.845 1.00 . A A . 71 ILE HG12 1 1
2 3008 1 1 73 ILE HG13 H 17.750 5.109 20.459 1.00 . A A . 71 ILE HG13 1 1
2 3009 1 1 73 ILE HG21 H 19.175 2.873 22.002 1.00 . A A . 71 ILE HG21 1 1
2 3010 1 1 73 ILE HG22 H 17.980 1.635 21.619 1.00 . A A . 71 ILE HG22 1 1
2 3011 1 1 73 ILE HG23 H 17.457 3.273 22.008 1.00 . A A . 71 ILE HG23 1 1
2 3012 1 1 73 ILE N N 19.722 2.792 17.970 1.00 . A A . 71 ILE N 1 1
2 3013 1 1 73 ILE O O 19.467 -0.076 19.991 1.00 . A A . 71 ILE O 1 1
2 3014 1 1 74 ASN C C 18.313 -1.751 17.106 1.00 . A A . 72 ASN C 1 1
2 3015 1 1 74 ASN CA C 17.537 -0.937 18.159 1.00 . A A . 72 ASN CA 1 1
2 3016 1 1 74 ASN CB C 16.023 -0.941 17.846 1.00 . A A . 72 ASN CB 1 1
2 3017 1 1 74 ASN CG C 15.600 0.075 16.794 1.00 . A A . 72 ASN CG 1 1
2 3018 1 1 74 ASN H H 17.705 1.141 17.715 1.00 . A A . 72 ASN H 1 1
2 3019 1 1 74 ASN HA H 17.680 -1.421 19.114 1.00 . A A . 72 ASN HA 1 1
2 3020 1 1 74 ASN HB2 H 15.745 -1.922 17.492 1.00 . A A . 72 ASN HB2 1 1
2 3021 1 1 74 ASN HB3 H 15.480 -0.732 18.756 1.00 . A A . 72 ASN HB3 1 1
2 3022 1 1 74 ASN HD21 H 14.838 1.248 18.208 1.00 . A A . 72 ASN HD21 1 1
2 3023 1 1 74 ASN HD22 H 14.698 1.836 16.588 1.00 . A A . 72 ASN HD22 1 1
2 3024 1 1 74 ASN N N 18.049 0.438 18.306 1.00 . A A . 72 ASN N 1 1
2 3025 1 1 74 ASN ND2 N 14.983 1.163 17.241 1.00 . A A . 72 ASN ND2 1 1
2 3026 1 1 74 ASN O O 17.949 -2.896 16.810 1.00 . A A . 72 ASN O 1 1
2 3027 1 1 74 ASN OD1 O 15.811 -0.126 15.598 1.00 . A A . 72 ASN OD1 1 1
2 3028 1 1 75 GLY C C 21.664 -1.880 15.928 1.00 . A A . 73 GLY C 1 1
2 3029 1 1 75 GLY CA C 20.193 -1.848 15.561 1.00 . A A . 73 GLY CA 1 1
2 3030 1 1 75 GLY H H 19.628 -0.258 16.845 1.00 . A A . 73 GLY H 1 1
2 3031 1 1 75 GLY HA2 H 19.836 -2.862 15.458 1.00 . A A . 73 GLY HA2 1 1
2 3032 1 1 75 GLY HA3 H 20.081 -1.340 14.615 1.00 . A A . 73 GLY HA3 1 1
2 3033 1 1 75 GLY N N 19.385 -1.164 16.563 1.00 . A A . 73 GLY N 1 1
2 3034 1 1 75 GLY O O 22.103 -2.770 16.663 1.00 . A A . 73 GLY O 1 1
2 3035 1 1 76 GLY C C 24.691 -1.126 14.462 1.00 . A A . 74 GLY C 1 1
2 3036 1 1 76 GLY CA C 23.846 -0.826 15.684 1.00 . A A . 74 GLY CA 1 1
2 3037 1 1 76 GLY H H 22.000 -0.235 14.833 1.00 . A A . 74 GLY H 1 1
2 3038 1 1 76 GLY HA2 H 24.079 0.170 16.033 1.00 . A A . 74 GLY HA2 1 1
2 3039 1 1 76 GLY HA3 H 24.093 -1.534 16.461 1.00 . A A . 74 GLY HA3 1 1
2 3040 1 1 76 GLY N N 22.420 -0.907 15.410 1.00 . A A . 74 GLY N 1 1
2 3041 1 1 76 GLY O O 24.284 -0.830 13.335 1.00 . A A . 74 GLY O 1 1
2 3042 1 1 77 SER C C 27.203 -3.533 13.702 1.00 . A A . 75 SER C 1 1
2 3043 1 1 77 SER CA C 26.791 -2.066 13.614 1.00 . A A . 75 SER CA 1 1
2 3044 1 1 77 SER CB C 28.030 -1.167 13.663 1.00 . A A . 75 SER CB 1 1
2 3045 1 1 77 SER H H 26.121 -1.920 15.617 1.00 . A A . 75 SER H 1 1
2 3046 1 1 77 SER HA H 26.279 -1.905 12.677 1.00 . A A . 75 SER HA 1 1
2 3047 1 1 77 SER HB2 H 28.747 -1.507 12.931 1.00 . A A . 75 SER HB2 1 1
2 3048 1 1 77 SER HB3 H 27.743 -0.150 13.438 1.00 . A A . 75 SER HB3 1 1
2 3049 1 1 77 SER HG H 29.528 -0.842 14.885 1.00 . A A . 75 SER HG 1 1
2 3050 1 1 77 SER N N 25.868 -1.716 14.693 1.00 . A A . 75 SER N 1 1
2 3051 1 1 77 SER O O 27.331 -4.083 14.800 1.00 . A A . 75 SER O 1 1
2 3052 1 1 77 SER OG O 28.638 -1.196 14.945 1.00 . A A . 75 SER OG 1 1
2 3053 1 1 78 GLY C C 29.049 -5.768 11.641 1.00 . A A . 76 GLY C 1 1
2 3054 1 1 78 GLY CA C 27.804 -5.552 12.478 1.00 . A A . 76 GLY CA 1 1
2 3055 1 1 78 GLY H H 27.286 -3.651 11.702 1.00 . A A . 76 GLY H 1 1
2 3056 1 1 78 GLY HA2 H 27.994 -5.903 13.481 1.00 . A A . 76 GLY HA2 1 1
2 3057 1 1 78 GLY HA3 H 26.995 -6.128 12.054 1.00 . A A . 76 GLY HA3 1 1
2 3058 1 1 78 GLY N N 27.407 -4.152 12.536 1.00 . A A . 76 GLY N 1 1
2 3059 1 1 78 GLY O O 30.162 -5.804 12.176 1.00 . A A . 76 GLY O 1 1
2 3060 1 1 79 GLY C C 29.578 -5.904 7.963 1.00 . A A . 77 GLY C 1 1
2 3061 1 1 79 GLY CA C 29.968 -6.122 9.412 1.00 . A A . 77 GLY CA 1 1
2 3062 1 1 79 GLY H H 27.941 -5.868 9.973 1.00 . A A . 77 GLY H 1 1
2 3063 1 1 79 GLY HA2 H 30.764 -5.437 9.666 1.00 . A A . 77 GLY HA2 1 1
2 3064 1 1 79 GLY HA3 H 30.326 -7.134 9.528 1.00 . A A . 77 GLY HA3 1 1
2 3065 1 1 79 GLY N N 28.854 -5.910 10.326 1.00 . A A . 77 GLY N 1 1
2 3066 1 1 79 GLY O O 29.110 -4.821 7.598 1.00 . A A . 77 GLY O 1 1
2 3067 1 1 80 SER C C 28.099 -7.547 5.426 1.00 . A A . 78 SER C 1 1
2 3068 1 1 80 SER CA C 29.446 -6.879 5.715 1.00 . A A . 78 SER CA 1 1
2 3069 1 1 80 SER CB C 30.550 -7.544 4.889 1.00 . A A . 78 SER CB 1 1
2 3070 1 1 80 SER H H 30.151 -7.768 7.505 1.00 . A A . 78 SER H 1 1
2 3071 1 1 80 SER HA H 29.382 -5.838 5.437 1.00 . A A . 78 SER HA 1 1
2 3072 1 1 80 SER HB2 H 30.647 -8.577 5.184 1.00 . A A . 78 SER HB2 1 1
2 3073 1 1 80 SER HB3 H 30.293 -7.492 3.841 1.00 . A A . 78 SER HB3 1 1
2 3074 1 1 80 SER HG H 31.709 -6.243 5.784 1.00 . A A . 78 SER HG 1 1
2 3075 1 1 80 SER N N 29.774 -6.940 7.140 1.00 . A A . 78 SER N 1 1
2 3076 1 1 80 SER O O 27.300 -7.022 4.644 1.00 . A A . 78 SER O 1 1
2 3077 1 1 80 SER OG O 31.796 -6.896 5.085 1.00 . A A . 78 SER OG 1 1
2 3078 1 1 81 GLY C C 25.934 -9.771 7.181 1.00 . A A . 79 GLY C 1 1
2 3079 1 1 81 GLY CA C 26.615 -9.431 5.871 1.00 . A A . 79 GLY CA 1 1
2 3080 1 1 81 GLY H H 28.541 -9.059 6.670 1.00 . A A . 79 GLY H 1 1
2 3081 1 1 81 GLY HA2 H 25.945 -8.829 5.275 1.00 . A A . 79 GLY HA2 1 1
2 3082 1 1 81 GLY HA3 H 26.827 -10.347 5.339 1.00 . A A . 79 GLY HA3 1 1
2 3083 1 1 81 GLY N N 27.860 -8.701 6.063 1.00 . A A . 79 GLY N 1 1
2 3084 1 1 81 GLY O O 26.012 -10.912 7.646 1.00 . A A . 79 GLY O 1 1
2 3085 1 1 82 GLY C C 23.215 -8.291 9.060 1.00 . A A . 80 GLY C 1 1
2 3086 1 1 82 GLY CA C 24.570 -8.970 9.035 1.00 . A A . 80 GLY CA 1 1
2 3087 1 1 82 GLY H H 25.251 -7.894 7.343 1.00 . A A . 80 GLY H 1 1
2 3088 1 1 82 GLY HA2 H 24.433 -10.029 9.197 1.00 . A A . 80 GLY HA2 1 1
2 3089 1 1 82 GLY HA3 H 25.176 -8.569 9.834 1.00 . A A . 80 GLY HA3 1 1
2 3090 1 1 82 GLY N N 25.267 -8.774 7.772 1.00 . A A . 80 GLY N 1 1
2 3091 1 1 82 GLY O O 22.233 -8.839 8.549 1.00 . A A . 80 GLY O 1 1
2 3092 1 1 83 SER C C 21.893 -5.218 8.704 1.00 . A A . 81 SER C 1 1
2 3093 1 1 83 SER CA C 21.932 -6.321 9.757 1.00 . A A . 81 SER CA 1 1
2 3094 1 1 83 SER CB C 21.800 -5.714 11.154 1.00 . A A . 81 SER CB 1 1
2 3095 1 1 83 SER H H 23.991 -6.726 10.038 1.00 . A A . 81 SER H 1 1
2 3096 1 1 83 SER HA H 21.105 -6.994 9.587 1.00 . A A . 81 SER HA 1 1
2 3097 1 1 83 SER HB2 H 22.640 -5.063 11.343 1.00 . A A . 81 SER HB2 1 1
2 3098 1 1 83 SER HB3 H 20.884 -5.143 11.211 1.00 . A A . 81 SER HB3 1 1
2 3099 1 1 83 SER HG H 22.607 -6.729 12.621 1.00 . A A . 81 SER HG 1 1
2 3100 1 1 83 SER N N 23.169 -7.096 9.656 1.00 . A A . 81 SER N 1 1
2 3101 1 1 83 SER O O 22.858 -4.463 8.551 1.00 . A A . 81 SER O 1 1
2 3102 1 1 83 SER OG O 21.771 -6.722 12.149 1.00 . A A . 81 SER OG 1 1
2 3103 1 1 84 GLY C C 19.152 -3.959 6.537 1.00 . A A . 82 GLY C 1 1
2 3104 1 1 84 GLY CA C 20.600 -4.132 6.947 1.00 . A A . 82 GLY CA 1 1
2 3105 1 1 84 GLY H H 20.045 -5.774 8.162 1.00 . A A . 82 GLY H 1 1
2 3106 1 1 84 GLY HA2 H 20.975 -3.187 7.313 1.00 . A A . 82 GLY HA2 1 1
2 3107 1 1 84 GLY HA3 H 21.176 -4.423 6.081 1.00 . A A . 82 GLY HA3 1 1
2 3108 1 1 84 GLY N N 20.769 -5.139 7.985 1.00 . A A . 82 GLY N 1 1
2 3109 1 1 84 GLY O O 18.251 -4.050 7.377 1.00 . A A . 82 GLY O 1 1
2 3110 1 1 85 GLY C C 17.522 -2.461 3.641 1.00 . A A . 83 GLY C 1 1
2 3111 1 1 85 GLY CA C 17.587 -3.525 4.719 1.00 . A A . 83 GLY CA 1 1
2 3112 1 1 85 GLY H H 19.700 -3.651 4.633 1.00 . A A . 83 GLY H 1 1
2 3113 1 1 85 GLY HA2 H 17.241 -4.461 4.307 1.00 . A A . 83 GLY HA2 1 1
2 3114 1 1 85 GLY HA3 H 16.935 -3.239 5.531 1.00 . A A . 83 GLY HA3 1 1
2 3115 1 1 85 GLY N N 18.934 -3.710 5.242 1.00 . A A . 83 GLY N 1 1
2 3116 1 1 85 GLY O O 18.330 -1.528 3.634 1.00 . A A . 83 GLY O 1 1
2 3117 1 1 86 ASP C C 15.238 -0.681 1.942 1.00 . A A . 84 ASP C 1 1
2 3118 1 1 86 ASP CA C 16.365 -1.660 1.629 1.00 . A A . 84 ASP CA 1 1
2 3119 1 1 86 ASP CB C 16.059 -2.405 0.325 1.00 . A A . 84 ASP CB 1 1
2 3120 1 1 86 ASP CG C 17.259 -3.165 -0.209 1.00 . A A . 84 ASP CG 1 1
2 3121 1 1 86 ASP H H 15.951 -3.376 2.802 1.00 . A A . 84 ASP H 1 1
2 3122 1 1 86 ASP HA H 17.283 -1.106 1.509 1.00 . A A . 84 ASP HA 1 1
2 3123 1 1 86 ASP HB2 H 15.261 -3.110 0.501 1.00 . A A . 84 ASP HB2 1 1
2 3124 1 1 86 ASP HB3 H 15.746 -1.692 -0.423 1.00 . A A . 84 ASP HB3 1 1
2 3125 1 1 86 ASP N N 16.554 -2.608 2.730 1.00 . A A . 84 ASP N 1 1
2 3126 1 1 86 ASP O O 14.269 -1.036 2.621 1.00 . A A . 84 ASP O 1 1
2 3127 1 1 86 ASP OD1 O 17.426 -4.347 0.159 1.00 . A A . 84 ASP OD1 1 1
2 3128 1 1 86 ASP OD2 O 18.032 -2.578 -0.996 1.00 . A A . 84 ASP OD2 1 1
2 3129 1 1 87 VAL C C 13.492 1.751 0.418 1.00 . A A . 85 VAL C 1 1
2 3130 1 1 87 VAL CA C 14.376 1.601 1.659 1.00 . A A . 85 VAL CA 1 1
2 3131 1 1 87 VAL CB C 15.028 2.975 2.012 1.00 . A A . 85 VAL CB 1 1
2 3132 1 1 87 VAL CG1 C 13.997 3.949 2.577 1.00 . A A . 85 VAL CG1 1 1
2 3133 1 1 87 VAL CG2 C 16.173 2.808 3.006 1.00 . A A . 85 VAL CG2 1 1
2 3134 1 1 87 VAL H H 16.174 0.758 0.909 1.00 . A A . 85 VAL H 1 1
2 3135 1 1 87 VAL HA H 13.756 1.296 2.491 1.00 . A A . 85 VAL HA 1 1
2 3136 1 1 87 VAL HB H 15.430 3.401 1.104 1.00 . A A . 85 VAL HB 1 1
2 3137 1 1 87 VAL HG11 H 14.442 4.928 2.676 1.00 . A A . 85 VAL HG11 1 1
2 3138 1 1 87 VAL HG12 H 13.667 3.604 3.546 1.00 . A A . 85 VAL HG12 1 1
2 3139 1 1 87 VAL HG13 H 13.150 4.004 1.909 1.00 . A A . 85 VAL HG13 1 1
2 3140 1 1 87 VAL HG21 H 16.589 3.775 3.242 1.00 . A A . 85 VAL HG21 1 1
2 3141 1 1 87 VAL HG22 H 16.938 2.183 2.572 1.00 . A A . 85 VAL HG22 1 1
2 3142 1 1 87 VAL HG23 H 15.800 2.346 3.909 1.00 . A A . 85 VAL HG23 1 1
2 3143 1 1 87 VAL N N 15.377 0.550 1.441 1.00 . A A . 85 VAL N 1 1
2 3144 1 1 87 VAL O O 13.995 1.888 -0.700 1.00 . A A . 85 VAL O 1 1
2 3145 1 1 88 MET C C 10.285 3.059 -0.230 1.00 . A A . 86 MET C 1 1
2 3146 1 1 88 MET CA C 11.194 1.846 -0.440 1.00 . A A . 86 MET CA 1 1
2 3147 1 1 88 MET CB C 10.354 0.570 -0.538 1.00 . A A . 86 MET CB 1 1
2 3148 1 1 88 MET CE C 11.108 -3.120 -2.337 1.00 . A A . 86 MET CE 1 1
2 3149 1 1 88 MET CG C 11.073 -0.585 -1.220 1.00 . A A . 86 MET CG 1 1
2 3150 1 1 88 MET H H 11.857 1.616 1.561 1.00 . A A . 86 MET H 1 1
2 3151 1 1 88 MET HA H 11.739 1.979 -1.364 1.00 . A A . 86 MET HA 1 1
2 3152 1 1 88 MET HB2 H 10.080 0.257 0.459 1.00 . A A . 86 MET HB2 1 1
2 3153 1 1 88 MET HB3 H 9.456 0.788 -1.097 1.00 . A A . 86 MET HB3 1 1
2 3154 1 1 88 MET HE1 H 10.642 -4.086 -2.455 1.00 . A A . 86 MET HE1 1 1
2 3155 1 1 88 MET HE2 H 12.058 -3.236 -1.834 1.00 . A A . 86 MET HE2 1 1
2 3156 1 1 88 MET HE3 H 11.268 -2.677 -3.308 1.00 . A A . 86 MET HE3 1 1
2 3157 1 1 88 MET HG2 H 11.369 -0.273 -2.210 1.00 . A A . 86 MET HG2 1 1
2 3158 1 1 88 MET HG3 H 11.953 -0.832 -0.645 1.00 . A A . 86 MET HG3 1 1
2 3159 1 1 88 MET N N 12.177 1.722 0.640 1.00 . A A . 86 MET N 1 1
2 3160 1 1 88 MET O O 10.181 3.582 0.884 1.00 . A A . 86 MET O 1 1
2 3161 1 1 88 MET SD S 10.043 -2.058 -1.364 1.00 . A A . 86 MET SD 1 1
2 3162 1 1 89 VAL C C 7.288 4.170 -0.990 1.00 . A A . 87 VAL C 1 1
2 3163 1 1 89 VAL CA C 8.717 4.638 -1.289 1.00 . A A . 87 VAL CA 1 1
2 3164 1 1 89 VAL CB C 8.726 5.420 -2.637 1.00 . A A . 87 VAL CB 1 1
2 3165 1 1 89 VAL CG1 C 8.302 6.862 -2.422 1.00 . A A . 87 VAL CG1 1 1
2 3166 1 1 89 VAL CG2 C 10.094 5.377 -3.317 1.00 . A A . 87 VAL CG2 1 1
2 3167 1 1 89 VAL H H 9.781 3.046 -2.170 1.00 . A A . 87 VAL H 1 1
2 3168 1 1 89 VAL HA H 9.038 5.306 -0.504 1.00 . A A . 87 VAL HA 1 1
2 3169 1 1 89 VAL HB H 8.007 4.957 -3.298 1.00 . A A . 87 VAL HB 1 1
2 3170 1 1 89 VAL HG11 H 7.302 6.885 -2.019 1.00 . A A . 87 VAL HG11 1 1
2 3171 1 1 89 VAL HG12 H 8.325 7.387 -3.366 1.00 . A A . 87 VAL HG12 1 1
2 3172 1 1 89 VAL HG13 H 8.982 7.332 -1.730 1.00 . A A . 87 VAL HG13 1 1
2 3173 1 1 89 VAL HG21 H 10.831 5.830 -2.670 1.00 . A A . 87 VAL HG21 1 1
2 3174 1 1 89 VAL HG22 H 10.049 5.921 -4.249 1.00 . A A . 87 VAL HG22 1 1
2 3175 1 1 89 VAL HG23 H 10.367 4.352 -3.511 1.00 . A A . 87 VAL HG23 1 1
2 3176 1 1 89 VAL N N 9.633 3.496 -1.318 1.00 . A A . 87 VAL N 1 1
2 3177 1 1 89 VAL O O 6.904 3.057 -1.363 1.00 . A A . 87 VAL O 1 1
2 3178 1 1 90 VAL C C 4.229 4.593 -1.218 1.00 . A A . 88 VAL C 1 1
2 3179 1 1 90 VAL CA C 5.108 4.726 0.041 1.00 . A A . 88 VAL CA 1 1
2 3180 1 1 90 VAL CB C 4.502 5.809 0.990 1.00 . A A . 88 VAL CB 1 1
2 3181 1 1 90 VAL CG1 C 3.170 5.353 1.584 1.00 . A A . 88 VAL CG1 1 1
2 3182 1 1 90 VAL CG2 C 5.470 6.174 2.112 1.00 . A A . 88 VAL CG2 1 1
2 3183 1 1 90 VAL H H 6.886 5.895 -0.038 1.00 . A A . 88 VAL H 1 1
2 3184 1 1 90 VAL HA H 5.103 3.781 0.565 1.00 . A A . 88 VAL HA 1 1
2 3185 1 1 90 VAL HB H 4.317 6.698 0.408 1.00 . A A . 88 VAL HB 1 1
2 3186 1 1 90 VAL HG11 H 2.762 6.139 2.202 1.00 . A A . 88 VAL HG11 1 1
2 3187 1 1 90 VAL HG12 H 3.328 4.469 2.184 1.00 . A A . 88 VAL HG12 1 1
2 3188 1 1 90 VAL HG13 H 2.479 5.127 0.785 1.00 . A A . 88 VAL HG13 1 1
2 3189 1 1 90 VAL HG21 H 5.651 5.304 2.728 1.00 . A A . 88 VAL HG21 1 1
2 3190 1 1 90 VAL HG22 H 5.042 6.959 2.714 1.00 . A A . 88 VAL HG22 1 1
2 3191 1 1 90 VAL HG23 H 6.402 6.513 1.686 1.00 . A A . 88 VAL HG23 1 1
2 3192 1 1 90 VAL N N 6.507 5.033 -0.317 1.00 . A A . 88 VAL N 1 1
2 3193 1 1 90 VAL O O 3.962 5.581 -1.910 1.00 . A A . 88 VAL O 1 1
2 3194 1 1 91 GLY C C 1.558 3.674 -2.544 1.00 . A A . 89 GLY C 1 1
2 3195 1 1 91 GLY CA C 2.948 3.060 -2.648 1.00 . A A . 89 GLY CA 1 1
2 3196 1 1 91 GLY H H 4.069 2.619 -0.902 1.00 . A A . 89 GLY H 1 1
2 3197 1 1 91 GLY HA2 H 3.427 3.442 -3.538 1.00 . A A . 89 GLY HA2 1 1
2 3198 1 1 91 GLY HA3 H 2.848 1.989 -2.742 1.00 . A A . 89 GLY HA3 1 1
2 3199 1 1 91 GLY N N 3.801 3.352 -1.495 1.00 . A A . 89 GLY N 1 1
2 3200 1 1 91 GLY O O 1.049 3.873 -1.438 1.00 . A A . 89 GLY O 1 1
2 3201 1 1 92 GLU C C -1.464 3.568 -3.258 1.00 . A A . 90 GLU C 1 1
2 3202 1 1 92 GLU CA C -0.398 4.565 -3.763 1.00 . A A . 90 GLU CA 1 1
2 3203 1 1 92 GLU CB C -0.731 4.998 -5.196 1.00 . A A . 90 GLU CB 1 1
2 3204 1 1 92 GLU CD C -0.321 6.634 -7.078 1.00 . A A . 90 GLU CD 1 1
2 3205 1 1 92 GLU CG C 0.016 6.243 -5.653 1.00 . A A . 90 GLU CG 1 1
2 3206 1 1 92 GLU H H 1.432 3.813 -4.541 1.00 . A A . 90 GLU H 1 1
2 3207 1 1 92 GLU HA H -0.401 5.434 -3.127 1.00 . A A . 90 GLU HA 1 1
2 3208 1 1 92 GLU HB2 H -0.483 4.190 -5.869 1.00 . A A . 90 GLU HB2 1 1
2 3209 1 1 92 GLU HB3 H -1.790 5.195 -5.262 1.00 . A A . 90 GLU HB3 1 1
2 3210 1 1 92 GLU HG2 H -0.246 7.063 -5.001 1.00 . A A . 90 GLU HG2 1 1
2 3211 1 1 92 GLU HG3 H 1.077 6.056 -5.588 1.00 . A A . 90 GLU HG3 1 1
2 3212 1 1 92 GLU N N 0.954 3.982 -3.702 1.00 . A A . 90 GLU N 1 1
2 3213 1 1 92 GLU O O -1.279 2.359 -3.425 1.00 . A A . 90 GLU O 1 1
2 3214 1 1 92 GLU OE1 O 0.359 6.145 -8.005 1.00 . A A . 90 GLU OE1 1 1
2 3215 1 1 92 GLU OE2 O -1.265 7.429 -7.270 1.00 . A A . 90 GLU OE2 1 1
2 3216 1 1 93 PRO C C -4.587 2.653 -3.246 1.00 . A A . 91 PRO C 1 1
2 3217 1 1 93 PRO CA C -3.652 3.140 -2.136 1.00 . A A . 91 PRO CA 1 1
2 3218 1 1 93 PRO CB C -4.434 3.999 -1.126 1.00 . A A . 91 PRO CB 1 1
2 3219 1 1 93 PRO CD C -2.947 5.446 -2.356 1.00 . A A . 91 PRO CD 1 1
2 3220 1 1 93 PRO CG C -3.753 5.336 -1.092 1.00 . A A . 91 PRO CG 1 1
2 3221 1 1 93 PRO HA H -3.228 2.283 -1.630 1.00 . A A . 91 PRO HA 1 1
2 3222 1 1 93 PRO HB2 H -5.459 4.088 -1.454 1.00 . A A . 91 PRO HB2 1 1
2 3223 1 1 93 PRO HB3 H -4.410 3.525 -0.155 1.00 . A A . 91 PRO HB3 1 1
2 3224 1 1 93 PRO HD2 H -3.544 5.864 -3.154 1.00 . A A . 91 PRO HD2 1 1
2 3225 1 1 93 PRO HD3 H -2.065 6.043 -2.188 1.00 . A A . 91 PRO HD3 1 1
2 3226 1 1 93 PRO HG2 H -4.493 6.123 -1.055 1.00 . A A . 91 PRO HG2 1 1
2 3227 1 1 93 PRO HG3 H -3.105 5.395 -0.230 1.00 . A A . 91 PRO HG3 1 1
2 3228 1 1 93 PRO N N -2.596 4.038 -2.636 1.00 . A A . 91 PRO N 1 1
2 3229 1 1 93 PRO O O -4.728 3.314 -4.278 1.00 . A A . 91 PRO O 1 1
2 3230 1 1 94 THR C C -7.540 0.763 -3.400 1.00 . A A . 92 THR C 1 1
2 3231 1 1 94 THR CA C -6.139 0.905 -3.989 1.00 . A A . 92 THR CA 1 1
2 3232 1 1 94 THR CB C -5.652 -0.477 -4.479 1.00 . A A . 92 THR CB 1 1
2 3233 1 1 94 THR CG2 C -4.475 -0.339 -5.436 1.00 . A A . 92 THR CG2 1 1
2 3234 1 1 94 THR H H -5.053 1.027 -2.173 1.00 . A A . 92 THR H 1 1
2 3235 1 1 94 THR HA H -6.188 1.568 -4.842 1.00 . A A . 92 THR HA 1 1
2 3236 1 1 94 THR HB H -6.465 -0.959 -5.003 1.00 . A A . 92 THR HB 1 1
2 3237 1 1 94 THR HG1 H -5.225 -0.749 -2.571 1.00 . A A . 92 THR HG1 1 1
2 3238 1 1 94 THR HG21 H -3.658 0.155 -4.932 1.00 . A A . 92 THR HG21 1 1
2 3239 1 1 94 THR HG22 H -4.775 0.245 -6.294 1.00 . A A . 92 THR HG22 1 1
2 3240 1 1 94 THR HG23 H -4.158 -1.318 -5.761 1.00 . A A . 92 THR HG23 1 1
2 3241 1 1 94 THR N N -5.215 1.496 -3.018 1.00 . A A . 92 THR N 1 1
2 3242 1 1 94 THR O O -7.743 0.032 -2.424 1.00 . A A . 92 THR O 1 1
2 3243 1 1 94 THR OG1 O -5.275 -1.291 -3.362 1.00 . A A . 92 THR OG1 1 1
2 3244 1 1 95 LEU C C -10.545 0.079 -3.783 1.00 . A A . 93 LEU C 1 1
2 3245 1 1 95 LEU CA C -9.908 1.459 -3.565 1.00 . A A . 93 LEU CA 1 1
2 3246 1 1 95 LEU CB C -10.704 2.541 -4.316 1.00 . A A . 93 LEU CB 1 1
2 3247 1 1 95 LEU CD1 C -12.197 4.522 -3.933 1.00 . A A . 93 LEU CD1 1 1
2 3248 1 1 95 LEU CD2 C -13.185 2.231 -4.020 1.00 . A A . 93 LEU CD2 1 1
2 3249 1 1 95 LEU CG C -11.970 3.053 -3.612 1.00 . A A . 93 LEU CG 1 1
2 3250 1 1 95 LEU H H -8.259 2.043 -4.765 1.00 . A A . 93 LEU H 1 1
2 3251 1 1 95 LEU HA H -9.926 1.683 -2.509 1.00 . A A . 93 LEU HA 1 1
2 3252 1 1 95 LEU HB2 H -10.049 3.382 -4.485 1.00 . A A . 93 LEU HB2 1 1
2 3253 1 1 95 LEU HB3 H -10.994 2.138 -5.275 1.00 . A A . 93 LEU HB3 1 1
2 3254 1 1 95 LEU HD11 H -13.100 4.861 -3.447 1.00 . A A . 93 LEU HD11 1 1
2 3255 1 1 95 LEU HD12 H -12.295 4.646 -5.002 1.00 . A A . 93 LEU HD12 1 1
2 3256 1 1 95 LEU HD13 H -11.357 5.102 -3.579 1.00 . A A . 93 LEU HD13 1 1
2 3257 1 1 95 LEU HD21 H -13.353 2.340 -5.082 1.00 . A A . 93 LEU HD21 1 1
2 3258 1 1 95 LEU HD22 H -14.054 2.578 -3.481 1.00 . A A . 93 LEU HD22 1 1
2 3259 1 1 95 LEU HD23 H -13.010 1.191 -3.789 1.00 . A A . 93 LEU HD23 1 1
2 3260 1 1 95 LEU HG H -11.844 2.961 -2.542 1.00 . A A . 93 LEU HG 1 1
2 3261 1 1 95 LEU N N -8.503 1.480 -4.001 1.00 . A A . 93 LEU N 1 1
2 3262 1 1 95 LEU O O -10.507 -0.453 -4.894 1.00 . A A . 93 LEU O 1 1
2 3263 1 1 96 MET C C -11.057 -2.891 -3.462 1.00 . A A . 94 MET C 1 1
2 3264 1 1 96 MET CA C -11.819 -1.795 -2.681 1.00 . A A . 94 MET CA 1 1
2 3265 1 1 96 MET CB C -13.274 -1.676 -3.181 1.00 . A A . 94 MET CB 1 1
2 3266 1 1 96 MET CE C -15.554 -0.868 0.225 1.00 . A A . 94 MET CE 1 1
2 3267 1 1 96 MET CG C -14.211 -0.992 -2.195 1.00 . A A . 94 MET CG 1 1
2 3268 1 1 96 MET H H -11.136 0.051 -1.869 1.00 . A A . 94 MET H 1 1
2 3269 1 1 96 MET HA H -11.852 -2.103 -1.646 1.00 . A A . 94 MET HA 1 1
2 3270 1 1 96 MET HB2 H -13.280 -1.112 -4.101 1.00 . A A . 94 MET HB2 1 1
2 3271 1 1 96 MET HB3 H -13.655 -2.668 -3.377 1.00 . A A . 94 MET HB3 1 1
2 3272 1 1 96 MET HE1 H -15.110 0.107 0.368 1.00 . A A . 94 MET HE1 1 1
2 3273 1 1 96 MET HE2 H -15.776 -1.306 1.187 1.00 . A A . 94 MET HE2 1 1
2 3274 1 1 96 MET HE3 H -16.467 -0.768 -0.344 1.00 . A A . 94 MET HE3 1 1
2 3275 1 1 96 MET HG2 H -13.813 -0.017 -1.958 1.00 . A A . 94 MET HG2 1 1
2 3276 1 1 96 MET HG3 H -15.180 -0.880 -2.661 1.00 . A A . 94 MET HG3 1 1
2 3277 1 1 96 MET N N -11.146 -0.467 -2.702 1.00 . A A . 94 MET N 1 1
2 3278 1 1 96 MET O O -10.318 -3.674 -2.858 1.00 . A A . 94 MET O 1 1
2 3279 1 1 96 MET SD S -14.410 -1.921 -0.663 1.00 . A A . 94 MET SD 1 1
2 3280 1 1 97 GLY C C -9.388 -3.354 -6.371 1.00 . A A . 95 GLY C 1 1
2 3281 1 1 97 GLY CA C -10.571 -3.929 -5.618 1.00 . A A . 95 GLY CA 1 1
2 3282 1 1 97 GLY H H -11.842 -2.285 -5.210 1.00 . A A . 95 GLY H 1 1
2 3283 1 1 97 GLY HA2 H -10.225 -4.734 -4.986 1.00 . A A . 95 GLY HA2 1 1
2 3284 1 1 97 GLY HA3 H -11.280 -4.326 -6.330 1.00 . A A . 95 GLY HA3 1 1
2 3285 1 1 97 GLY N N -11.242 -2.936 -4.791 1.00 . A A . 95 GLY N 1 1
2 3286 1 1 97 GLY O O -8.236 -3.582 -5.990 1.00 . A A . 95 GLY O 1 1
2 3287 1 1 98 GLY C C -8.519 -2.628 -9.623 1.00 . A A . 96 GLY C 1 1
2 3288 1 1 98 GLY CA C -8.636 -1.995 -8.250 1.00 . A A . 96 GLY CA 1 1
2 3289 1 1 98 GLY H H -10.621 -2.469 -7.682 1.00 . A A . 96 GLY H 1 1
2 3290 1 1 98 GLY HA2 H -8.856 -0.944 -8.367 1.00 . A A . 96 GLY HA2 1 1
2 3291 1 1 98 GLY HA3 H -7.692 -2.100 -7.736 1.00 . A A . 96 GLY HA3 1 1
2 3292 1 1 98 GLY N N -9.681 -2.607 -7.441 1.00 . A A . 96 GLY N 1 1
2 3293 1 1 98 GLY O O -8.873 -3.795 -9.806 1.00 . A A . 96 GLY O 1 1
2 3294 1 1 99 GLU C C -9.126 -2.674 -12.687 1.00 . A A . 97 GLU C 1 1
2 3295 1 1 99 GLU CA C -7.812 -2.274 -12.000 1.00 . A A . 97 GLU CA 1 1
2 3296 1 1 99 GLU CB C -6.801 -3.424 -12.084 1.00 . A A . 97 GLU CB 1 1
2 3297 1 1 99 GLU CD C -4.543 -4.210 -12.898 1.00 . A A . 97 GLU CD 1 1
2 3298 1 1 99 GLU CG C -5.533 -3.063 -12.838 1.00 . A A . 97 GLU CG 1 1
2 3299 1 1 99 GLU H H -7.728 -0.938 -10.355 1.00 . A A . 97 GLU H 1 1
2 3300 1 1 99 GLU HA H -7.405 -1.429 -12.535 1.00 . A A . 97 GLU HA 1 1
2 3301 1 1 99 GLU HB2 H -6.527 -3.711 -11.081 1.00 . A A . 97 GLU HB2 1 1
2 3302 1 1 99 GLU HB3 H -7.265 -4.264 -12.579 1.00 . A A . 97 GLU HB3 1 1
2 3303 1 1 99 GLU HG2 H -5.796 -2.782 -13.848 1.00 . A A . 97 GLU HG2 1 1
2 3304 1 1 99 GLU HG3 H -5.062 -2.225 -12.344 1.00 . A A . 97 GLU HG3 1 1
2 3305 1 1 99 GLU N N -8.005 -1.842 -10.595 1.00 . A A . 97 GLU N 1 1
2 3306 1 1 99 GLU O O -10.060 -3.156 -12.038 1.00 . A A . 97 GLU O 1 1
2 3307 1 1 99 GLU OE1 O -3.703 -4.317 -11.982 1.00 . A A . 97 GLU OE1 1 1
2 3308 1 1 99 GLU OE2 O -4.609 -5.001 -13.863 1.00 . A A . 97 GLU OE2 1 1
2 3309 1 1 100 PHE C C -10.207 -4.148 -15.497 1.00 . A A . 98 PHE C 1 1
2 3310 1 1 100 PHE CA C -10.362 -2.791 -14.806 1.00 . A A . 98 PHE CA 1 1
2 3311 1 1 100 PHE CB C -10.622 -1.699 -15.852 1.00 . A A . 98 PHE CB 1 1
2 3312 1 1 100 PHE CD1 C -12.410 -0.117 -15.065 1.00 . A A . 98 PHE CD1 1 1
2 3313 1 1 100 PHE CD2 C -10.133 0.579 -14.911 1.00 . A A . 98 PHE CD2 1 1
2 3314 1 1 100 PHE CE1 C -12.818 1.088 -14.527 1.00 . A A . 98 PHE CE1 1 1
2 3315 1 1 100 PHE CE2 C -10.536 1.786 -14.372 1.00 . A A . 98 PHE CE2 1 1
2 3316 1 1 100 PHE CG C -11.064 -0.385 -15.264 1.00 . A A . 98 PHE CG 1 1
2 3317 1 1 100 PHE CZ C -11.880 2.041 -14.180 1.00 . A A . 98 PHE CZ 1 1
2 3318 1 1 100 PHE H H -8.396 -2.077 -14.454 1.00 . A A . 98 PHE H 1 1
2 3319 1 1 100 PHE HA H -11.207 -2.840 -14.136 1.00 . A A . 98 PHE HA 1 1
2 3320 1 1 100 PHE HB2 H -9.715 -1.522 -16.410 1.00 . A A . 98 PHE HB2 1 1
2 3321 1 1 100 PHE HB3 H -11.394 -2.036 -16.528 1.00 . A A . 98 PHE HB3 1 1
2 3322 1 1 100 PHE HD1 H -13.143 -0.862 -15.337 1.00 . A A . 98 PHE HD1 1 1
2 3323 1 1 100 PHE HD2 H -9.082 0.381 -15.061 1.00 . A A . 98 PHE HD2 1 1
2 3324 1 1 100 PHE HE1 H -13.869 1.285 -14.378 1.00 . A A . 98 PHE HE1 1 1
2 3325 1 1 100 PHE HE2 H -9.801 2.530 -14.101 1.00 . A A . 98 PHE HE2 1 1
2 3326 1 1 100 PHE HZ H -12.197 2.984 -13.759 1.00 . A A . 98 PHE HZ 1 1
2 3327 1 1 100 PHE N N -9.178 -2.464 -14.006 1.00 . A A . 98 PHE N 1 1
2 3328 1 1 100 PHE O O -11.156 -4.938 -15.540 1.00 . A A . 98 PHE O 1 1
2 3329 1 1 101 GLY C C -7.614 -5.538 -17.729 1.00 . A A . 99 GLY C 1 1
2 3330 1 1 101 GLY CA C -8.733 -5.664 -16.715 1.00 . A A . 99 GLY CA 1 1
2 3331 1 1 101 GLY H H -8.298 -3.734 -15.960 1.00 . A A . 99 GLY H 1 1
2 3332 1 1 101 GLY HA2 H -8.457 -6.407 -15.981 1.00 . A A . 99 GLY HA2 1 1
2 3333 1 1 101 GLY HA3 H -9.629 -5.988 -17.222 1.00 . A A . 99 GLY HA3 1 1
2 3334 1 1 101 GLY N N -9.006 -4.408 -16.032 1.00 . A A . 99 GLY N 1 1
2 3335 1 1 101 GLY O O -7.701 -4.731 -18.658 1.00 . A A . 99 GLY O 1 1
2 3336 1 1 102 ASP C C -4.947 -7.769 -18.743 1.00 . A A . 100 ASP C 1 1
2 3337 1 1 102 ASP CA C -5.401 -6.338 -18.441 1.00 . A A . 100 ASP CA 1 1
2 3338 1 1 102 ASP CB C -4.248 -5.515 -17.839 1.00 . A A . 100 ASP CB 1 1
2 3339 1 1 102 ASP CG C -4.564 -4.032 -17.771 1.00 . A A . 100 ASP CG 1 1
2 3340 1 1 102 ASP H H -6.567 -6.967 -16.791 1.00 . A A . 100 ASP H 1 1
2 3341 1 1 102 ASP HA H -5.711 -5.876 -19.369 1.00 . A A . 100 ASP HA 1 1
2 3342 1 1 102 ASP HB2 H -4.049 -5.867 -16.837 1.00 . A A . 100 ASP HB2 1 1
2 3343 1 1 102 ASP HB3 H -3.365 -5.650 -18.444 1.00 . A A . 100 ASP HB3 1 1
2 3344 1 1 102 ASP N N -6.560 -6.344 -17.546 1.00 . A A . 100 ASP N 1 1
2 3345 1 1 102 ASP O O -4.112 -8.344 -18.032 1.00 . A A . 100 ASP O 1 1
2 3346 1 1 102 ASP OD1 O -5.115 -3.588 -16.740 1.00 . A A . 100 ASP OD1 1 1
2 3347 1 1 102 ASP OD2 O -4.259 -3.314 -18.746 1.00 . A A . 100 ASP OD2 1 1
2 3348 1 1 103 GLU C C -4.043 -9.734 -21.220 1.00 . A A . 101 GLU C 1 1
2 3349 1 1 103 GLU CA C -5.222 -9.710 -20.234 1.00 . A A . 101 GLU CA 1 1
2 3350 1 1 103 GLU CB C -6.459 -10.345 -20.880 1.00 . A A . 101 GLU CB 1 1
2 3351 1 1 103 GLU CD C -7.776 -12.452 -21.355 1.00 . A A . 101 GLU CD 1 1
2 3352 1 1 103 GLU CG C -6.540 -11.857 -20.710 1.00 . A A . 101 GLU CG 1 1
2 3353 1 1 103 GLU H H -6.209 -7.834 -20.292 1.00 . A A . 101 GLU H 1 1
2 3354 1 1 103 GLU HA H -4.953 -10.282 -19.359 1.00 . A A . 101 GLU HA 1 1
2 3355 1 1 103 GLU HB2 H -7.343 -9.910 -20.438 1.00 . A A . 101 GLU HB2 1 1
2 3356 1 1 103 GLU HB3 H -6.451 -10.124 -21.937 1.00 . A A . 101 GLU HB3 1 1
2 3357 1 1 103 GLU HG2 H -5.667 -12.305 -21.162 1.00 . A A . 101 GLU HG2 1 1
2 3358 1 1 103 GLU HG3 H -6.555 -12.087 -19.655 1.00 . A A . 101 GLU HG3 1 1
2 3359 1 1 103 GLU N N -5.536 -8.343 -19.797 1.00 . A A . 101 GLU N 1 1
2 3360 1 1 103 GLU O O -3.420 -10.782 -21.419 1.00 . A A . 101 GLU O 1 1
2 3361 1 1 103 GLU OE1 O -7.708 -12.814 -22.548 1.00 . A A . 101 GLU OE1 1 1
2 3362 1 1 103 GLU OE2 O -8.814 -12.554 -20.666 1.00 . A A . 101 GLU OE2 1 1
2 3363 1 1 104 ASP C C -1.295 -8.210 -22.132 1.00 . A A . 102 ASP C 1 1
2 3364 1 1 104 ASP CA C -2.654 -8.449 -22.803 1.00 . A A . 102 ASP CA 1 1
2 3365 1 1 104 ASP CB C -2.949 -7.309 -23.780 1.00 . A A . 102 ASP CB 1 1
2 3366 1 1 104 ASP CG C -4.046 -7.659 -24.769 1.00 . A A . 102 ASP CG 1 1
2 3367 1 1 104 ASP H H -4.282 -7.783 -21.614 1.00 . A A . 102 ASP H 1 1
2 3368 1 1 104 ASP HA H -2.604 -9.373 -23.357 1.00 . A A . 102 ASP HA 1 1
2 3369 1 1 104 ASP HB2 H -3.261 -6.438 -23.222 1.00 . A A . 102 ASP HB2 1 1
2 3370 1 1 104 ASP HB3 H -2.051 -7.076 -24.331 1.00 . A A . 102 ASP HB3 1 1
2 3371 1 1 104 ASP N N -3.748 -8.576 -21.827 1.00 . A A . 102 ASP N 1 1
2 3372 1 1 104 ASP O O -0.252 -8.391 -22.765 1.00 . A A . 102 ASP O 1 1
2 3373 1 1 104 ASP OD1 O -3.720 -8.195 -25.849 1.00 . A A . 102 ASP OD1 1 1
2 3374 1 1 104 ASP OD2 O -5.228 -7.395 -24.464 1.00 . A A . 102 ASP OD2 1 1
2 3375 1 1 105 GLU C C 0.468 -8.793 -19.427 1.00 . A A . 103 GLU C 1 1
2 3376 1 1 105 GLU CA C -0.086 -7.531 -20.097 1.00 . A A . 103 GLU CA 1 1
2 3377 1 1 105 GLU CB C -0.334 -6.449 -19.039 1.00 . A A . 103 GLU CB 1 1
2 3378 1 1 105 GLU CD C -0.504 -3.980 -18.534 1.00 . A A . 103 GLU CD 1 1
2 3379 1 1 105 GLU CG C -0.427 -5.043 -19.611 1.00 . A A . 103 GLU CG 1 1
2 3380 1 1 105 GLU H H -2.181 -7.681 -20.412 1.00 . A A . 103 GLU H 1 1
2 3381 1 1 105 GLU HA H 0.651 -7.166 -20.796 1.00 . A A . 103 GLU HA 1 1
2 3382 1 1 105 GLU HB2 H -1.259 -6.669 -18.528 1.00 . A A . 103 GLU HB2 1 1
2 3383 1 1 105 GLU HB3 H 0.475 -6.471 -18.324 1.00 . A A . 103 GLU HB3 1 1
2 3384 1 1 105 GLU HG2 H 0.446 -4.856 -20.217 1.00 . A A . 103 GLU HG2 1 1
2 3385 1 1 105 GLU HG3 H -1.313 -4.976 -20.227 1.00 . A A . 103 GLU HG3 1 1
2 3386 1 1 105 GLU N N -1.316 -7.803 -20.854 1.00 . A A . 103 GLU N 1 1
2 3387 1 1 105 GLU O O 1.686 -8.990 -19.388 1.00 . A A . 103 GLU O 1 1
2 3388 1 1 105 GLU OE1 O 0.562 -3.552 -18.045 1.00 . A A . 103 GLU OE1 1 1
2 3389 1 1 105 GLU OE2 O -1.630 -3.574 -18.178 1.00 . A A . 103 GLU OE2 1 1
2 3390 1 1 106 ARG C C 0.096 -12.066 -19.215 1.00 . A A . 104 ARG C 1 1
2 3391 1 1 106 ARG CA C -0.034 -10.884 -18.230 1.00 . A A . 104 ARG CA 1 1
2 3392 1 1 106 ARG CB C -1.016 -11.214 -17.078 1.00 . A A . 104 ARG CB 1 1
2 3393 1 1 106 ARG CD C -2.868 -12.795 -17.775 1.00 . A A . 104 ARG CD 1 1
2 3394 1 1 106 ARG CG C -2.493 -11.350 -17.478 1.00 . A A . 104 ARG CG 1 1
2 3395 1 1 106 ARG CZ C -4.908 -14.119 -18.304 1.00 . A A . 104 ARG CZ 1 1
2 3396 1 1 106 ARG H H -1.383 -9.420 -18.970 1.00 . A A . 104 ARG H 1 1
2 3397 1 1 106 ARG HA H 0.942 -10.709 -17.799 1.00 . A A . 104 ARG HA 1 1
2 3398 1 1 106 ARG HB2 H -0.710 -12.144 -16.625 1.00 . A A . 104 ARG HB2 1 1
2 3399 1 1 106 ARG HB3 H -0.942 -10.431 -16.338 1.00 . A A . 104 ARG HB3 1 1
2 3400 1 1 106 ARG HD2 H -2.330 -13.120 -18.653 1.00 . A A . 104 ARG HD2 1 1
2 3401 1 1 106 ARG HD3 H -2.584 -13.409 -16.933 1.00 . A A . 104 ARG HD3 1 1
2 3402 1 1 106 ARG HE H -4.863 -12.150 -17.949 1.00 . A A . 104 ARG HE 1 1
2 3403 1 1 106 ARG HG2 H -3.111 -10.991 -16.668 1.00 . A A . 104 ARG HG2 1 1
2 3404 1 1 106 ARG HG3 H -2.672 -10.752 -18.360 1.00 . A A . 104 ARG HG3 1 1
2 3405 1 1 106 ARG HH11 H -3.217 -15.235 -18.281 1.00 . A A . 104 ARG HH11 1 1
2 3406 1 1 106 ARG HH12 H -4.673 -16.105 -18.632 1.00 . A A . 104 ARG HH12 1 1
2 3407 1 1 106 ARG HH21 H -6.758 -13.312 -18.404 1.00 . A A . 104 ARG HH21 1 1
2 3408 1 1 106 ARG HH22 H -6.674 -15.015 -18.703 1.00 . A A . 104 ARG HH22 1 1
2 3409 1 1 106 ARG N N -0.431 -9.639 -18.904 1.00 . A A . 104 ARG N 1 1
2 3410 1 1 106 ARG NE N -4.307 -12.955 -18.013 1.00 . A A . 104 ARG NE 1 1
2 3411 1 1 106 ARG NH1 N -4.208 -15.246 -18.416 1.00 . A A . 104 ARG NH1 1 1
2 3412 1 1 106 ARG NH2 N -6.221 -14.152 -18.485 1.00 . A A . 104 ARG NH2 1 1
2 3413 1 1 106 ARG O O 0.384 -13.196 -18.804 1.00 . A A . 104 ARG O 1 1
2 3414 1 1 107 LEU C C 1.377 -12.821 -22.202 1.00 . A A . 105 LEU C 1 1
2 3415 1 1 107 LEU CA C -0.015 -12.809 -21.556 1.00 . A A . 105 LEU CA 1 1
2 3416 1 1 107 LEU CB C -1.096 -12.569 -22.623 1.00 . A A . 105 LEU CB 1 1
2 3417 1 1 107 LEU CD1 C -2.571 -14.611 -22.762 1.00 . A A . 105 LEU CD1 1 1
2 3418 1 1 107 LEU CD2 C -1.964 -13.359 -24.843 1.00 . A A . 105 LEU CD2 1 1
2 3419 1 1 107 LEU CG C -1.492 -13.794 -23.463 1.00 . A A . 105 LEU CG 1 1
2 3420 1 1 107 LEU H H -0.320 -10.865 -20.768 1.00 . A A . 105 LEU H 1 1
2 3421 1 1 107 LEU HA H -0.189 -13.769 -21.093 1.00 . A A . 105 LEU HA 1 1
2 3422 1 1 107 LEU HB2 H -1.982 -12.202 -22.126 1.00 . A A . 105 LEU HB2 1 1
2 3423 1 1 107 LEU HB3 H -0.741 -11.802 -23.295 1.00 . A A . 105 LEU HB3 1 1
2 3424 1 1 107 LEU HD11 H -2.831 -15.463 -23.373 1.00 . A A . 105 LEU HD11 1 1
2 3425 1 1 107 LEU HD12 H -3.447 -13.997 -22.612 1.00 . A A . 105 LEU HD12 1 1
2 3426 1 1 107 LEU HD13 H -2.202 -14.952 -21.807 1.00 . A A . 105 LEU HD13 1 1
2 3427 1 1 107 LEU HD21 H -1.163 -12.844 -25.351 1.00 . A A . 105 LEU HD21 1 1
2 3428 1 1 107 LEU HD22 H -2.811 -12.698 -24.742 1.00 . A A . 105 LEU HD22 1 1
2 3429 1 1 107 LEU HD23 H -2.253 -14.230 -25.415 1.00 . A A . 105 LEU HD23 1 1
2 3430 1 1 107 LEU HG H -0.627 -14.427 -23.590 1.00 . A A . 105 LEU HG 1 1
2 3431 1 1 107 LEU N N -0.105 -11.786 -20.511 1.00 . A A . 105 LEU N 1 1
2 3432 1 1 107 LEU O O 1.926 -13.891 -22.478 1.00 . A A . 105 LEU O 1 1
2 3433 1 1 108 ILE C C 4.348 -11.266 -21.999 1.00 . A A . 106 ILE C 1 1
2 3434 1 1 108 ILE CA C 3.259 -11.485 -23.053 1.00 . A A . 106 ILE CA 1 1
2 3435 1 1 108 ILE CB C 3.313 -10.339 -24.112 1.00 . A A . 106 ILE CB 1 1
2 3436 1 1 108 ILE CD1 C 3.511 -8.094 -22.883 1.00 . A A . 106 ILE CD1 1 1
2 3437 1 1 108 ILE CG1 C 2.607 -9.049 -23.636 1.00 . A A . 106 ILE CG1 1 1
2 3438 1 1 108 ILE CG2 C 2.703 -10.812 -25.423 1.00 . A A . 106 ILE CG2 1 1
2 3439 1 1 108 ILE H H 1.439 -10.817 -22.188 1.00 . A A . 106 ILE H 1 1
2 3440 1 1 108 ILE HA H 3.471 -12.414 -23.564 1.00 . A A . 106 ILE HA 1 1
2 3441 1 1 108 ILE HB H 4.354 -10.116 -24.300 1.00 . A A . 106 ILE HB 1 1
2 3442 1 1 108 ILE HD11 H 4.272 -7.718 -23.550 1.00 . A A . 106 ILE HD11 1 1
2 3443 1 1 108 ILE HD12 H 3.979 -8.614 -22.060 1.00 . A A . 106 ILE HD12 1 1
2 3444 1 1 108 ILE HD13 H 2.925 -7.270 -22.503 1.00 . A A . 106 ILE HD13 1 1
2 3445 1 1 108 ILE HG12 H 2.217 -8.525 -24.495 1.00 . A A . 106 ILE HG12 1 1
2 3446 1 1 108 ILE HG13 H 1.789 -9.317 -22.984 1.00 . A A . 106 ILE HG13 1 1
2 3447 1 1 108 ILE HG21 H 1.674 -11.096 -25.259 1.00 . A A . 106 ILE HG21 1 1
2 3448 1 1 108 ILE HG22 H 3.258 -11.662 -25.791 1.00 . A A . 106 ILE HG22 1 1
2 3449 1 1 108 ILE HG23 H 2.745 -10.013 -26.149 1.00 . A A . 106 ILE HG23 1 1
2 3450 1 1 108 ILE N N 1.933 -11.625 -22.437 1.00 . A A . 106 ILE N 1 1
2 3451 1 1 108 ILE O O 4.077 -10.743 -20.913 1.00 . A A . 106 ILE O 1 1
2 3452 1 1 109 THR C C 7.790 -10.603 -22.021 1.00 . A A . 107 THR C 1 1
2 3453 1 1 109 THR CA C 6.726 -11.537 -21.439 1.00 . A A . 107 THR CA 1 1
2 3454 1 1 109 THR CB C 7.377 -12.902 -21.131 1.00 . A A . 107 THR CB 1 1
2 3455 1 1 109 THR CG2 C 6.519 -13.718 -20.173 1.00 . A A . 107 THR CG2 1 1
2 3456 1 1 109 THR H H 5.710 -12.081 -23.220 1.00 . A A . 107 THR H 1 1
2 3457 1 1 109 THR HA H 6.369 -11.117 -20.509 1.00 . A A . 107 THR HA 1 1
2 3458 1 1 109 THR HB H 8.337 -12.725 -20.665 1.00 . A A . 107 THR HB 1 1
2 3459 1 1 109 THR HG1 H 8.496 -13.922 -22.396 1.00 . A A . 107 THR HG1 1 1
2 3460 1 1 109 THR HG21 H 5.550 -13.892 -20.617 1.00 . A A . 107 THR HG21 1 1
2 3461 1 1 109 THR HG22 H 6.399 -13.176 -19.247 1.00 . A A . 107 THR HG22 1 1
2 3462 1 1 109 THR HG23 H 6.999 -14.666 -19.976 1.00 . A A . 107 THR HG23 1 1
2 3463 1 1 109 THR N N 5.575 -11.675 -22.338 1.00 . A A . 107 THR N 1 1
2 3464 1 1 109 THR O O 8.548 -9.981 -21.272 1.00 . A A . 107 THR O 1 1
2 3465 1 1 109 THR OG1 O 7.581 -13.637 -22.344 1.00 . A A . 107 THR OG1 1 1
2 3466 1 1 110 ARG C C 10.248 -10.118 -23.907 1.00 . A A . 108 ARG C 1 1
2 3467 1 1 110 ARG CA C 8.802 -9.661 -24.112 1.00 . A A . 108 ARG CA 1 1
2 3468 1 1 110 ARG CB C 8.666 -8.175 -23.733 1.00 . A A . 108 ARG CB 1 1
2 3469 1 1 110 ARG CD C 7.279 -6.069 -23.804 1.00 . A A . 108 ARG CD 1 1
2 3470 1 1 110 ARG CG C 7.392 -7.521 -24.251 1.00 . A A . 108 ARG CG 1 1
2 3471 1 1 110 ARG CZ C 8.357 -3.877 -24.289 1.00 . A A . 108 ARG CZ 1 1
2 3472 1 1 110 ARG H H 7.196 -11.042 -23.889 1.00 . A A . 108 ARG H 1 1
2 3473 1 1 110 ARG HA H 8.567 -9.766 -25.162 1.00 . A A . 108 ARG HA 1 1
2 3474 1 1 110 ARG HB2 H 8.677 -8.087 -22.657 1.00 . A A . 108 ARG HB2 1 1
2 3475 1 1 110 ARG HB3 H 9.511 -7.635 -24.137 1.00 . A A . 108 ARG HB3 1 1
2 3476 1 1 110 ARG HD2 H 6.267 -5.731 -23.975 1.00 . A A . 108 ARG HD2 1 1
2 3477 1 1 110 ARG HD3 H 7.500 -6.014 -22.748 1.00 . A A . 108 ARG HD3 1 1
2 3478 1 1 110 ARG HE H 8.742 -5.594 -25.240 1.00 . A A . 108 ARG HE 1 1
2 3479 1 1 110 ARG HG2 H 7.396 -7.553 -25.330 1.00 . A A . 108 ARG HG2 1 1
2 3480 1 1 110 ARG HG3 H 6.542 -8.071 -23.875 1.00 . A A . 108 ARG HG3 1 1
2 3481 1 1 110 ARG HH11 H 7.000 -3.782 -22.787 1.00 . A A . 108 ARG HH11 1 1
2 3482 1 1 110 ARG HH12 H 7.784 -2.287 -23.171 1.00 . A A . 108 ARG HH12 1 1
2 3483 1 1 110 ARG HH21 H 9.755 -3.625 -25.726 1.00 . A A . 108 ARG HH21 1 1
2 3484 1 1 110 ARG HH22 H 9.342 -2.199 -24.834 1.00 . A A . 108 ARG HH22 1 1
2 3485 1 1 110 ARG N N 7.838 -10.513 -23.370 1.00 . A A . 108 ARG N 1 1
2 3486 1 1 110 ARG NE N 8.203 -5.188 -24.530 1.00 . A A . 108 ARG NE 1 1
2 3487 1 1 110 ARG NH1 N 7.655 -3.264 -23.337 1.00 . A A . 108 ARG NH1 1 1
2 3488 1 1 110 ARG NH2 N 9.223 -3.176 -25.008 1.00 . A A . 108 ARG NH2 1 1
2 3489 1 1 110 ARG O O 10.698 -10.291 -22.771 1.00 . A A . 108 ARG O 1 1
2 3490 1 1 111 LEU C C 13.225 -9.831 -25.863 1.00 . A A . 109 LEU C 1 1
2 3491 1 1 111 LEU CA C 12.357 -10.743 -24.998 1.00 . A A . 109 LEU CA 1 1
2 3492 1 1 111 LEU CB C 12.476 -12.195 -25.484 1.00 . A A . 109 LEU CB 1 1
2 3493 1 1 111 LEU CD1 C 10.387 -13.461 -24.860 1.00 . A A . 109 LEU CD1 1 1
2 3494 1 1 111 LEU CD2 C 12.623 -14.571 -24.688 1.00 . A A . 109 LEU CD2 1 1
2 3495 1 1 111 LEU CG C 11.867 -13.257 -24.558 1.00 . A A . 109 LEU CG 1 1
2 3496 1 1 111 LEU H H 10.530 -10.150 -25.890 1.00 . A A . 109 LEU H 1 1
2 3497 1 1 111 LEU HA H 12.702 -10.686 -23.976 1.00 . A A . 109 LEU HA 1 1
2 3498 1 1 111 LEU HB2 H 11.991 -12.269 -26.446 1.00 . A A . 109 LEU HB2 1 1
2 3499 1 1 111 LEU HB3 H 13.524 -12.423 -25.613 1.00 . A A . 109 LEU HB3 1 1
2 3500 1 1 111 LEU HD11 H 10.270 -13.784 -25.884 1.00 . A A . 109 LEU HD11 1 1
2 3501 1 1 111 LEU HD12 H 9.859 -12.530 -24.713 1.00 . A A . 109 LEU HD12 1 1
2 3502 1 1 111 LEU HD13 H 9.984 -14.212 -24.196 1.00 . A A . 109 LEU HD13 1 1
2 3503 1 1 111 LEU HD21 H 12.580 -14.911 -25.713 1.00 . A A . 109 LEU HD21 1 1
2 3504 1 1 111 LEU HD22 H 12.171 -15.312 -24.045 1.00 . A A . 109 LEU HD22 1 1
2 3505 1 1 111 LEU HD23 H 13.653 -14.424 -24.400 1.00 . A A . 109 LEU HD23 1 1
2 3506 1 1 111 LEU HG H 11.954 -12.923 -23.534 1.00 . A A . 109 LEU HG 1 1
2 3507 1 1 111 LEU N N 10.959 -10.308 -25.023 1.00 . A A . 109 LEU N 1 1
2 3508 1 1 111 LEU O O 12.736 -9.218 -26.816 1.00 . A A . 109 LEU O 1 1
2 3509 1 1 112 GLU C C 16.221 -9.728 -27.306 1.00 . A A . 110 GLU C 1 1
2 3510 1 1 112 GLU CA C 15.472 -8.915 -26.251 1.00 . A A . 110 GLU CA 1 1
2 3511 1 1 112 GLU CB C 16.472 -8.269 -25.287 1.00 . A A . 110 GLU CB 1 1
2 3512 1 1 112 GLU CD C 16.893 -6.528 -23.503 1.00 . A A . 110 GLU CD 1 1
2 3513 1 1 112 GLU CG C 15.878 -7.152 -24.441 1.00 . A A . 110 GLU CG 1 1
2 3514 1 1 112 GLU H H 14.834 -10.270 -24.751 1.00 . A A . 110 GLU H 1 1
2 3515 1 1 112 GLU HA H 14.914 -8.136 -26.749 1.00 . A A . 110 GLU HA 1 1
2 3516 1 1 112 GLU HB2 H 16.853 -9.028 -24.621 1.00 . A A . 110 GLU HB2 1 1
2 3517 1 1 112 GLU HB3 H 17.291 -7.860 -25.858 1.00 . A A . 110 GLU HB3 1 1
2 3518 1 1 112 GLU HG2 H 15.497 -6.383 -25.098 1.00 . A A . 110 GLU HG2 1 1
2 3519 1 1 112 GLU HG3 H 15.066 -7.554 -23.853 1.00 . A A . 110 GLU HG3 1 1
2 3520 1 1 112 GLU N N 14.516 -9.752 -25.519 1.00 . A A . 110 GLU N 1 1
2 3521 1 1 112 GLU O O 16.450 -10.928 -27.127 1.00 . A A . 110 GLU O 1 1
2 3522 1 1 112 GLU OE1 O 17.562 -5.555 -23.914 1.00 . A A . 110 GLU OE1 1 1
2 3523 1 1 112 GLU OE2 O 17.019 -7.010 -22.358 1.00 . A A . 110 GLU OE2 1 1
2 3524 1 1 113 ASN C C 18.826 -9.415 -29.413 1.00 . A A . 111 ASN C 1 1
2 3525 1 1 113 ASN CA C 17.321 -9.697 -29.501 1.00 . A A . 111 ASN CA 1 1
2 3526 1 1 113 ASN CB C 16.770 -9.206 -30.845 1.00 . A A . 111 ASN CB 1 1
2 3527 1 1 113 ASN CG C 16.963 -10.215 -31.965 1.00 . A A . 111 ASN CG 1 1
2 3528 1 1 113 ASN H H 16.380 -8.104 -28.466 1.00 . A A . 111 ASN H 1 1
2 3529 1 1 113 ASN HA H 17.162 -10.762 -29.426 1.00 . A A . 111 ASN HA 1 1
2 3530 1 1 113 ASN HB2 H 15.714 -9.010 -30.743 1.00 . A A . 111 ASN HB2 1 1
2 3531 1 1 113 ASN HB3 H 17.275 -8.290 -31.120 1.00 . A A . 111 ASN HB3 1 1
2 3532 1 1 113 ASN HD21 H 18.732 -9.424 -32.408 1.00 . A A . 111 ASN HD21 1 1
2 3533 1 1 113 ASN HD22 H 18.244 -10.763 -33.382 1.00 . A A . 111 ASN HD22 1 1
2 3534 1 1 113 ASN N N 16.597 -9.057 -28.399 1.00 . A A . 111 ASN N 1 1
2 3535 1 1 113 ASN ND2 N 18.094 -10.125 -32.655 1.00 . A A . 111 ASN ND2 1 1
2 3536 1 1 113 ASN O O 19.634 -10.283 -29.746 1.00 . A A . 111 ASN O 1 1
2 3537 1 1 113 ASN OD1 O 16.105 -11.065 -32.204 1.00 . A A . 111 ASN OD1 1 1
2 3538 1 1 114 THR C C 21.499 -8.096 -29.953 1.00 . A A . 112 THR C 1 1
2 3539 1 1 114 THR CA C 20.577 -7.724 -28.777 1.00 . A A . 112 THR CA 1 1
2 3540 1 1 114 THR CB C 21.216 -8.234 -27.462 1.00 . A A . 112 THR CB 1 1
2 3541 1 1 114 THR CG2 C 20.649 -7.499 -26.255 1.00 . A A . 112 THR CG2 1 1
2 3542 1 1 114 THR H H 18.458 -7.589 -28.673 1.00 . A A . 112 THR H 1 1
2 3543 1 1 114 THR HA H 20.538 -6.646 -28.718 1.00 . A A . 112 THR HA 1 1
2 3544 1 1 114 THR HB H 22.280 -8.049 -27.506 1.00 . A A . 112 THR HB 1 1
2 3545 1 1 114 THR HG1 H 21.076 -9.886 -26.393 1.00 . A A . 112 THR HG1 1 1
2 3546 1 1 114 THR HG21 H 20.847 -6.442 -26.351 1.00 . A A . 112 THR HG21 1 1
2 3547 1 1 114 THR HG22 H 21.114 -7.872 -25.355 1.00 . A A . 112 THR HG22 1 1
2 3548 1 1 114 THR HG23 H 19.583 -7.663 -26.203 1.00 . A A . 112 THR HG23 1 1
2 3549 1 1 114 THR N N 19.177 -8.201 -28.935 1.00 . A A . 112 THR N 1 1
2 3550 1 1 114 THR O O 21.866 -9.262 -30.132 1.00 . A A . 112 THR O 1 1
2 3551 1 1 114 THR OG1 O 20.997 -9.642 -27.318 1.00 . A A . 112 THR OG1 1 1
2 3552 1 1 115 GLN C C 22.122 -8.069 -33.027 1.00 . A A . 113 GLN C 1 1
2 3553 1 1 115 GLN CA C 22.761 -7.213 -31.929 1.00 . A A . 113 GLN CA 1 1
2 3554 1 1 115 GLN CB C 24.138 -7.791 -31.552 1.00 . A A . 113 GLN CB 1 1
2 3555 1 1 115 GLN CD C 26.360 -7.427 -30.404 1.00 . A A . 113 GLN CD 1 1
2 3556 1 1 115 GLN CG C 25.012 -6.831 -30.758 1.00 . A A . 113 GLN CG 1 1
2 3557 1 1 115 GLN H H 21.544 -6.173 -30.525 1.00 . A A . 113 GLN H 1 1
2 3558 1 1 115 GLN HA H 22.910 -6.220 -32.330 1.00 . A A . 113 GLN HA 1 1
2 3559 1 1 115 GLN HB2 H 23.990 -8.681 -30.958 1.00 . A A . 113 GLN HB2 1 1
2 3560 1 1 115 GLN HB3 H 24.664 -8.057 -32.457 1.00 . A A . 113 GLN HB3 1 1
2 3561 1 1 115 GLN HE21 H 27.141 -6.726 -32.092 1.00 . A A . 113 GLN HE21 1 1
2 3562 1 1 115 GLN HE22 H 28.223 -7.610 -31.074 1.00 . A A . 113 GLN HE22 1 1
2 3563 1 1 115 GLN HG2 H 25.173 -5.940 -31.347 1.00 . A A . 113 GLN HG2 1 1
2 3564 1 1 115 GLN HG3 H 24.498 -6.569 -29.844 1.00 . A A . 113 GLN HG3 1 1
2 3565 1 1 115 GLN N N 21.875 -7.069 -30.745 1.00 . A A . 113 GLN N 1 1
2 3566 1 1 115 GLN NE2 N 27.340 -7.236 -31.279 1.00 . A A . 113 GLN NE2 1 1
2 3567 1 1 115 GLN O O 21.605 -9.156 -32.756 1.00 . A A . 113 GLN O 1 1
2 3568 1 1 115 GLN OE1 O 26.519 -8.053 -29.356 1.00 . A A . 113 GLN OE1 1 1
2 3569 1 1 116 PHE C C 22.702 -8.970 -36.214 1.00 . A A . 114 PHE C 1 1
2 3570 1 1 116 PHE CA C 21.608 -8.253 -35.421 1.00 . A A . 114 PHE CA 1 1
2 3571 1 1 116 PHE CB C 20.867 -7.263 -36.327 1.00 . A A . 114 PHE CB 1 1
2 3572 1 1 116 PHE CD1 C 19.610 -5.571 -34.961 1.00 . A A . 114 PHE CD1 1 1
2 3573 1 1 116 PHE CD2 C 18.387 -7.371 -35.937 1.00 . A A . 114 PHE CD2 1 1
2 3574 1 1 116 PHE CE1 C 18.443 -5.073 -34.412 1.00 . A A . 114 PHE CE1 1 1
2 3575 1 1 116 PHE CE2 C 17.218 -6.878 -35.390 1.00 . A A . 114 PHE CE2 1 1
2 3576 1 1 116 PHE CG C 19.595 -6.724 -35.729 1.00 . A A . 114 PHE CG 1 1
2 3577 1 1 116 PHE CZ C 17.246 -5.728 -34.626 1.00 . A A . 114 PHE CZ 1 1
2 3578 1 1 116 PHE H H 22.602 -6.688 -34.396 1.00 . A A . 114 PHE H 1 1
2 3579 1 1 116 PHE HA H 20.907 -8.989 -35.056 1.00 . A A . 114 PHE HA 1 1
2 3580 1 1 116 PHE HB2 H 21.514 -6.425 -36.537 1.00 . A A . 114 PHE HB2 1 1
2 3581 1 1 116 PHE HB3 H 20.615 -7.756 -37.255 1.00 . A A . 114 PHE HB3 1 1
2 3582 1 1 116 PHE HD1 H 20.545 -5.057 -34.793 1.00 . A A . 114 PHE HD1 1 1
2 3583 1 1 116 PHE HD2 H 18.364 -8.271 -36.533 1.00 . A A . 114 PHE HD2 1 1
2 3584 1 1 116 PHE HE1 H 18.468 -4.173 -33.815 1.00 . A A . 114 PHE HE1 1 1
2 3585 1 1 116 PHE HE2 H 16.284 -7.392 -35.559 1.00 . A A . 114 PHE HE2 1 1
2 3586 1 1 116 PHE HZ H 16.333 -5.341 -34.198 1.00 . A A . 114 PHE HZ 1 1
2 3587 1 1 116 PHE N N 22.172 -7.559 -34.261 1.00 . A A . 114 PHE N 1 1
2 3588 1 1 116 PHE O O 23.873 -8.585 -36.154 1.00 . A A . 114 PHE O 1 1
2 3589 1 1 117 ASP C C 23.328 -10.251 -39.199 1.00 . A A . 115 ASP C 1 1
2 3590 1 1 117 ASP CA C 23.235 -10.799 -37.770 1.00 . A A . 115 ASP CA 1 1
2 3591 1 1 117 ASP CB C 22.830 -12.288 -37.784 1.00 . A A . 115 ASP CB 1 1
2 3592 1 1 117 ASP CG C 21.374 -12.529 -38.168 1.00 . A A . 115 ASP CG 1 1
2 3593 1 1 117 ASP H H 21.354 -10.256 -36.953 1.00 . A A . 115 ASP H 1 1
2 3594 1 1 117 ASP HA H 24.211 -10.713 -37.313 1.00 . A A . 115 ASP HA 1 1
2 3595 1 1 117 ASP HB2 H 23.453 -12.813 -38.492 1.00 . A A . 115 ASP HB2 1 1
2 3596 1 1 117 ASP HB3 H 22.994 -12.703 -36.799 1.00 . A A . 115 ASP HB3 1 1
2 3597 1 1 117 ASP N N 22.303 -10.011 -36.955 1.00 . A A . 115 ASP N 1 1
2 3598 1 1 117 ASP O O 22.385 -9.627 -39.695 1.00 . A A . 115 ASP O 1 1
2 3599 1 1 117 ASP OD1 O 21.097 -12.692 -39.375 1.00 . A A . 115 ASP OD1 1 1
2 3600 1 1 117 ASP OD2 O 20.517 -12.556 -37.259 1.00 . A A . 115 ASP OD2 1 1
2 3601 1 1 118 ALA C C 24.781 -8.525 -41.359 1.00 . A A . 116 ALA C 1 1
2 3602 1 1 118 ALA CA C 24.762 -10.052 -41.239 1.00 . A A . 116 ALA CA 1 1
2 3603 1 1 118 ALA CB C 23.771 -10.654 -42.239 1.00 . A A . 116 ALA CB 1 1
2 3604 1 1 118 ALA H H 25.177 -11.010 -39.385 1.00 . A A . 116 ALA H 1 1
2 3605 1 1 118 ALA HA H 25.747 -10.419 -41.498 1.00 . A A . 116 ALA HA 1 1
2 3606 1 1 118 ALA HB1 H 22.781 -10.274 -42.037 1.00 . A A . 116 ALA HB1 1 1
2 3607 1 1 118 ALA HB2 H 23.771 -11.730 -42.142 1.00 . A A . 116 ALA HB2 1 1
2 3608 1 1 118 ALA HB3 H 24.064 -10.383 -43.243 1.00 . A A . 116 ALA HB3 1 1
2 3609 1 1 118 ALA N N 24.482 -10.502 -39.854 1.00 . A A . 116 ALA N 1 1
2 3610 1 1 118 ALA O O 23.806 -7.854 -41.007 1.00 . A A . 116 ALA O 1 1
2 3611 1 1 119 ALA C C 25.899 -6.137 -43.494 1.00 . A A . 117 ALA C 1 1
2 3612 1 1 119 ALA CA C 26.074 -6.551 -42.032 1.00 . A A . 117 ALA CA 1 1
2 3613 1 1 119 ALA CB C 27.439 -6.118 -41.515 1.00 . A A . 117 ALA CB 1 1
2 3614 1 1 119 ALA H H 26.634 -8.592 -42.114 1.00 . A A . 117 ALA H 1 1
2 3615 1 1 119 ALA HA H 25.319 -6.055 -41.438 1.00 . A A . 117 ALA HA 1 1
2 3616 1 1 119 ALA HB1 H 27.527 -5.044 -41.589 1.00 . A A . 117 ALA HB1 1 1
2 3617 1 1 119 ALA HB2 H 28.212 -6.584 -42.107 1.00 . A A . 117 ALA HB2 1 1
2 3618 1 1 119 ALA HB3 H 27.545 -6.418 -40.483 1.00 . A A . 117 ALA HB3 1 1
2 3619 1 1 119 ALA N N 25.902 -7.994 -41.857 1.00 . A A . 117 ALA N 1 1
2 3620 1 1 119 ALA O O 25.281 -5.108 -43.779 1.00 . A A . 117 ALA O 1 1
2 3621 1 1 120 ASN C C 25.217 -7.460 -46.483 1.00 . A A . 118 ASN C 1 1
2 3622 1 1 120 ASN CA C 26.360 -6.674 -45.847 1.00 . A A . 118 ASN CA 1 1
2 3623 1 1 120 ASN CB C 27.681 -7.023 -46.541 1.00 . A A . 118 ASN CB 1 1
2 3624 1 1 120 ASN CG C 28.796 -6.054 -46.194 1.00 . A A . 118 ASN CG 1 1
2 3625 1 1 120 ASN H H 26.924 -7.748 -44.109 1.00 . A A . 118 ASN H 1 1
2 3626 1 1 120 ASN HA H 26.168 -5.619 -45.972 1.00 . A A . 118 ASN HA 1 1
2 3627 1 1 120 ASN HB2 H 27.986 -8.015 -46.241 1.00 . A A . 118 ASN HB2 1 1
2 3628 1 1 120 ASN HB3 H 27.533 -7.005 -47.611 1.00 . A A . 118 ASN HB3 1 1
2 3629 1 1 120 ASN HD21 H 28.304 -4.897 -47.735 1.00 . A A . 118 ASN HD21 1 1
2 3630 1 1 120 ASN HD22 H 29.638 -4.351 -46.782 1.00 . A A . 118 ASN HD22 1 1
2 3631 1 1 120 ASN N N 26.448 -6.947 -44.411 1.00 . A A . 118 ASN N 1 1
2 3632 1 1 120 ASN ND2 N 28.927 -4.994 -46.983 1.00 . A A . 118 ASN ND2 1 1
2 3633 1 1 120 ASN O O 24.933 -8.591 -46.080 1.00 . A A . 118 ASN O 1 1
2 3634 1 1 120 ASN OD1 O 29.531 -6.255 -45.228 1.00 . A A . 118 ASN OD1 1 1
2 3635 1 1 121 GLY C C 22.213 -6.618 -48.176 1.00 . A A . 119 GLY C 1 1
2 3636 1 1 121 GLY CA C 23.460 -7.479 -48.173 1.00 . A A . 119 GLY CA 1 1
2 3637 1 1 121 GLY H H 24.855 -5.944 -47.744 1.00 . A A . 119 GLY H 1 1
2 3638 1 1 121 GLY HA2 H 23.752 -7.675 -49.193 1.00 . A A . 119 GLY HA2 1 1
2 3639 1 1 121 GLY HA3 H 23.236 -8.417 -47.686 1.00 . A A . 119 GLY HA3 1 1
2 3640 1 1 121 GLY N N 24.572 -6.844 -47.479 1.00 . A A . 119 GLY N 1 1
2 3641 1 1 121 GLY O O 21.508 -6.539 -47.165 1.00 . A A . 119 GLY O 1 1
2 3642 1 1 122 ILE C C 19.857 -5.604 -50.587 1.00 . A A . 120 ILE C 1 1
2 3643 1 1 122 ILE CA C 20.774 -5.107 -49.470 1.00 . A A . 120 ILE CA 1 1
2 3644 1 1 122 ILE CB C 21.148 -3.606 -49.720 1.00 . A A . 120 ILE CB 1 1
2 3645 1 1 122 ILE CD1 C 23.620 -3.795 -50.616 1.00 . A A . 120 ILE CD1 1 1
2 3646 1 1 122 ILE CG1 C 22.168 -3.405 -50.894 1.00 . A A . 120 ILE CG1 1 1
2 3647 1 1 122 ILE CG2 C 21.632 -2.953 -48.425 1.00 . A A . 120 ILE CG2 1 1
2 3648 1 1 122 ILE H H 22.548 -6.096 -50.079 1.00 . A A . 120 ILE H 1 1
2 3649 1 1 122 ILE HA H 20.223 -5.155 -48.540 1.00 . A A . 120 ILE HA 1 1
2 3650 1 1 122 ILE HB H 20.228 -3.103 -49.990 1.00 . A A . 120 ILE HB 1 1
2 3651 1 1 122 ILE HD11 H 23.984 -3.245 -49.760 1.00 . A A . 120 ILE HD11 1 1
2 3652 1 1 122 ILE HD12 H 24.227 -3.562 -51.478 1.00 . A A . 120 ILE HD12 1 1
2 3653 1 1 122 ILE HD13 H 23.676 -4.855 -50.414 1.00 . A A . 120 ILE HD13 1 1
2 3654 1 1 122 ILE HG12 H 21.839 -3.989 -51.737 1.00 . A A . 120 ILE HG12 1 1
2 3655 1 1 122 ILE HG13 H 22.161 -2.360 -51.175 1.00 . A A . 120 ILE HG13 1 1
2 3656 1 1 122 ILE HG21 H 21.886 -1.920 -48.616 1.00 . A A . 120 ILE HG21 1 1
2 3657 1 1 122 ILE HG22 H 22.503 -3.476 -48.061 1.00 . A A . 120 ILE HG22 1 1
2 3658 1 1 122 ILE HG23 H 20.847 -2.998 -47.684 1.00 . A A . 120 ILE HG23 1 1
2 3659 1 1 122 ILE N N 21.945 -5.976 -49.317 1.00 . A A . 120 ILE N 1 1
2 3660 1 1 122 ILE O O 20.295 -5.776 -51.729 1.00 . A A . 120 ILE O 1 1
2 3661 1 1 123 ASP C C 16.559 -5.221 -51.499 1.00 . A A . 121 ASP C 1 1
2 3662 1 1 123 ASP CA C 17.587 -6.307 -51.200 1.00 . A A . 121 ASP CA 1 1
2 3663 1 1 123 ASP CB C 16.883 -7.557 -50.666 1.00 . A A . 121 ASP CB 1 1
2 3664 1 1 123 ASP CG C 17.792 -8.773 -50.636 1.00 . A A . 121 ASP CG 1 1
2 3665 1 1 123 ASP H H 18.312 -5.669 -49.315 1.00 . A A . 121 ASP H 1 1
2 3666 1 1 123 ASP HA H 18.102 -6.558 -52.116 1.00 . A A . 121 ASP HA 1 1
2 3667 1 1 123 ASP HB2 H 16.540 -7.366 -49.660 1.00 . A A . 121 ASP HB2 1 1
2 3668 1 1 123 ASP HB3 H 16.034 -7.780 -51.294 1.00 . A A . 121 ASP HB3 1 1
2 3669 1 1 123 ASP N N 18.586 -5.829 -50.242 1.00 . A A . 121 ASP N 1 1
2 3670 1 1 123 ASP O O 16.060 -4.560 -50.583 1.00 . A A . 121 ASP O 1 1
2 3671 1 1 123 ASP OD1 O 17.838 -9.504 -51.648 1.00 . A A . 121 ASP OD1 1 1
2 3672 1 1 123 ASP OD2 O 18.457 -8.992 -49.602 1.00 . A A . 121 ASP OD2 1 1
2 3673 1 1 124 ASP C C 14.228 -4.671 -54.142 1.00 . A A . 122 ASP C 1 1
2 3674 1 1 124 ASP CA C 15.279 -4.045 -53.231 1.00 . A A . 122 ASP CA 1 1
2 3675 1 1 124 ASP CB C 15.986 -2.899 -53.963 1.00 . A A . 122 ASP CB 1 1
2 3676 1 1 124 ASP CG C 16.817 -2.035 -53.032 1.00 . A A . 122 ASP CG 1 1
2 3677 1 1 124 ASP H H 16.687 -5.611 -53.459 1.00 . A A . 122 ASP H 1 1
2 3678 1 1 124 ASP HA H 14.788 -3.650 -52.354 1.00 . A A . 122 ASP HA 1 1
2 3679 1 1 124 ASP HB2 H 16.640 -3.311 -54.717 1.00 . A A . 122 ASP HB2 1 1
2 3680 1 1 124 ASP HB3 H 15.245 -2.273 -54.439 1.00 . A A . 122 ASP HB3 1 1
2 3681 1 1 124 ASP N N 16.249 -5.047 -52.788 1.00 . A A . 122 ASP N 1 1
2 3682 1 1 124 ASP O O 14.549 -5.524 -54.975 1.00 . A A . 122 ASP O 1 1
2 3683 1 1 124 ASP OD1 O 16.271 -1.052 -52.489 1.00 . A A . 122 ASP OD1 1 1
2 3684 1 1 124 ASP OD2 O 18.013 -2.342 -52.846 1.00 . A A . 122 ASP OD2 1 1
2 3685 1 1 125 GLU C C 11.056 -3.592 -55.377 1.00 . A A . 123 GLU C 1 1
2 3686 1 1 125 GLU CA C 11.857 -4.744 -54.770 1.00 . A A . 123 GLU CA 1 1
2 3687 1 1 125 GLU CB C 10.944 -5.635 -53.917 1.00 . A A . 123 GLU CB 1 1
2 3688 1 1 125 GLU CD C 10.625 -7.843 -52.730 1.00 . A A . 123 GLU CD 1 1
2 3689 1 1 125 GLU CG C 11.545 -6.992 -53.583 1.00 . A A . 123 GLU CG 1 1
2 3690 1 1 125 GLU H H 12.799 -3.556 -53.289 1.00 . A A . 123 GLU H 1 1
2 3691 1 1 125 GLU HA H 12.271 -5.336 -55.573 1.00 . A A . 123 GLU HA 1 1
2 3692 1 1 125 GLU HB2 H 10.727 -5.125 -52.991 1.00 . A A . 123 GLU HB2 1 1
2 3693 1 1 125 GLU HB3 H 10.019 -5.797 -54.452 1.00 . A A . 123 GLU HB3 1 1
2 3694 1 1 125 GLU HG2 H 11.746 -7.520 -54.503 1.00 . A A . 123 GLU HG2 1 1
2 3695 1 1 125 GLU HG3 H 12.471 -6.840 -53.048 1.00 . A A . 123 GLU HG3 1 1
2 3696 1 1 125 GLU N N 12.975 -4.237 -53.972 1.00 . A A . 123 GLU N 1 1
2 3697 1 1 125 GLU O O 10.522 -2.766 -54.606 1.00 . A A . 123 GLU O 1 1
2 3698 1 1 125 GLU OXT O 10.971 -3.527 -56.621 1.00 . A A . 123 GLU OXT 1 1
2 3699 1 1 125 GLU OE1 O 10.704 -7.740 -51.487 1.00 . A A . 123 GLU OE1 1 1
2 3700 1 1 125 GLU OE2 O 9.826 -8.613 -53.304 1.00 . A A . 123 GLU OE2 1 1
2 3701 2 2 1 ZN ZN ZN -4.175 -1.403 11.328 1.00 . B A . 201 ZN ZN 1 1
2 3702 3 2 1 ZN ZN ZN 9.512 10.232 13.160 1.00 . C A . 202 ZN ZN 1 1
3 3703 1 1 3 TYR C C -22.583 7.904 2.487 1.00 . A A . 1 TYR C 1 1
3 3704 1 1 3 TYR CA C -21.740 8.599 1.425 1.00 . A A . 1 TYR CA 1 1
3 3705 1 1 3 TYR CB C -20.319 8.026 1.435 1.00 . A A . 1 TYR CB 1 1
3 3706 1 1 3 TYR CD1 C -19.457 7.719 -0.920 1.00 . A A . 1 TYR CD1 1 1
3 3707 1 1 3 TYR CD2 C -18.699 9.609 0.319 1.00 . A A . 1 TYR CD2 1 1
3 3708 1 1 3 TYR CE1 C -18.688 8.113 -1.999 1.00 . A A . 1 TYR CE1 1 1
3 3709 1 1 3 TYR CE2 C -17.928 10.010 -0.756 1.00 . A A . 1 TYR CE2 1 1
3 3710 1 1 3 TYR CG C -19.476 8.460 0.256 1.00 . A A . 1 TYR CG 1 1
3 3711 1 1 3 TYR CZ C -17.927 9.259 -1.912 1.00 . A A . 1 TYR CZ 1 1
3 3712 1 1 3 TYR H H -22.669 10.458 1.617 1.00 . A A . 1 TYR H 1 1
3 3713 1 1 3 TYR HA H -22.185 8.420 0.458 1.00 . A A . 1 TYR HA 1 1
3 3714 1 1 3 TYR HB2 H -19.816 8.345 2.335 1.00 . A A . 1 TYR HB2 1 1
3 3715 1 1 3 TYR HB3 H -20.375 6.946 1.424 1.00 . A A . 1 TYR HB3 1 1
3 3716 1 1 3 TYR HD1 H -20.057 6.823 -0.986 1.00 . A A . 1 TYR HD1 1 1
3 3717 1 1 3 TYR HD2 H -18.702 10.196 1.226 1.00 . A A . 1 TYR HD2 1 1
3 3718 1 1 3 TYR HE1 H -18.688 7.524 -2.904 1.00 . A A . 1 TYR HE1 1 1
3 3719 1 1 3 TYR HE2 H -17.331 10.907 -0.688 1.00 . A A . 1 TYR HE2 1 1
3 3720 1 1 3 TYR HH H -16.286 9.907 -2.677 1.00 . A A . 1 TYR HH 1 1
3 3721 1 1 3 TYR N N -21.706 10.068 1.654 1.00 . A A . 1 TYR N 1 1
3 3722 1 1 3 TYR O O -22.477 8.217 3.677 1.00 . A A . 1 TYR O 1 1
3 3723 1 1 3 TYR OH O -17.160 9.654 -2.984 1.00 . A A . 1 TYR OH 1 1
3 3724 1 1 4 LEU C C -23.959 4.710 2.911 1.00 . A A . 2 LEU C 1 1
3 3725 1 1 4 LEU CA C -24.293 6.203 2.942 1.00 . A A . 2 LEU CA 1 1
3 3726 1 1 4 LEU CB C -25.780 6.418 2.568 1.00 . A A . 2 LEU CB 1 1
3 3727 1 1 4 LEU CD1 C -26.337 8.082 4.429 1.00 . A A . 2 LEU CD1 1 1
3 3728 1 1 4 LEU CD2 C -25.843 8.928 2.115 1.00 . A A . 2 LEU CD2 1 1
3 3729 1 1 4 LEU CG C -26.433 7.780 2.935 1.00 . A A . 2 LEU CG 1 1
3 3730 1 1 4 LEU H H -23.446 6.767 1.083 1.00 . A A . 2 LEU H 1 1
3 3731 1 1 4 LEU HA H -24.129 6.570 3.944 1.00 . A A . 2 LEU HA 1 1
3 3732 1 1 4 LEU HB2 H -25.872 6.290 1.500 1.00 . A A . 2 LEU HB2 1 1
3 3733 1 1 4 LEU HB3 H -26.355 5.639 3.047 1.00 . A A . 2 LEU HB3 1 1
3 3734 1 1 4 LEU HD11 H -27.016 8.883 4.679 1.00 . A A . 2 LEU HD11 1 1
3 3735 1 1 4 LEU HD12 H -25.327 8.380 4.672 1.00 . A A . 2 LEU HD12 1 1
3 3736 1 1 4 LEU HD13 H -26.597 7.199 4.992 1.00 . A A . 2 LEU HD13 1 1
3 3737 1 1 4 LEU HD21 H -24.782 8.997 2.306 1.00 . A A . 2 LEU HD21 1 1
3 3738 1 1 4 LEU HD22 H -26.321 9.854 2.398 1.00 . A A . 2 LEU HD22 1 1
3 3739 1 1 4 LEU HD23 H -26.010 8.743 1.064 1.00 . A A . 2 LEU HD23 1 1
3 3740 1 1 4 LEU HG H -27.486 7.722 2.693 1.00 . A A . 2 LEU HG 1 1
3 3741 1 1 4 LEU N N -23.418 6.959 2.043 1.00 . A A . 2 LEU N 1 1
3 3742 1 1 4 LEU O O -23.913 4.060 3.959 1.00 . A A . 2 LEU O 1 1
3 3743 1 1 5 ARG C C -22.039 2.394 2.118 1.00 . A A . 3 ARG C 1 1
3 3744 1 1 5 ARG CA C -23.393 2.756 1.500 1.00 . A A . 3 ARG CA 1 1
3 3745 1 1 5 ARG CB C -23.383 2.413 0.006 1.00 . A A . 3 ARG CB 1 1
3 3746 1 1 5 ARG CD C -24.695 1.991 -2.097 1.00 . A A . 3 ARG CD 1 1
3 3747 1 1 5 ARG CG C -24.769 2.343 -0.620 1.00 . A A . 3 ARG CG 1 1
3 3748 1 1 5 ARG CZ C -26.256 1.589 -3.991 1.00 . A A . 3 ARG CZ 1 1
3 3749 1 1 5 ARG H H -23.782 4.759 0.913 1.00 . A A . 3 ARG H 1 1
3 3750 1 1 5 ARG HA H -24.159 2.170 1.984 1.00 . A A . 3 ARG HA 1 1
3 3751 1 1 5 ARG HB2 H -22.814 3.167 -0.519 1.00 . A A . 3 ARG HB2 1 1
3 3752 1 1 5 ARG HB3 H -22.903 1.456 -0.127 1.00 . A A . 3 ARG HB3 1 1
3 3753 1 1 5 ARG HD2 H -24.119 2.750 -2.605 1.00 . A A . 3 ARG HD2 1 1
3 3754 1 1 5 ARG HD3 H -24.203 1.036 -2.202 1.00 . A A . 3 ARG HD3 1 1
3 3755 1 1 5 ARG HE H -26.794 2.112 -2.136 1.00 . A A . 3 ARG HE 1 1
3 3756 1 1 5 ARG HG2 H -25.346 1.587 -0.108 1.00 . A A . 3 ARG HG2 1 1
3 3757 1 1 5 ARG HG3 H -25.251 3.304 -0.510 1.00 . A A . 3 ARG HG3 1 1
3 3758 1 1 5 ARG HH11 H -24.312 1.334 -4.496 1.00 . A A . 3 ARG HH11 1 1
3 3759 1 1 5 ARG HH12 H -25.449 1.067 -5.774 1.00 . A A . 3 ARG HH12 1 1
3 3760 1 1 5 ARG HH21 H -28.264 1.757 -3.825 1.00 . A A . 3 ARG HH21 1 1
3 3761 1 1 5 ARG HH22 H -27.684 1.307 -5.393 1.00 . A A . 3 ARG HH22 1 1
3 3762 1 1 5 ARG N N -23.727 4.176 1.699 1.00 . A A . 3 ARG N 1 1
3 3763 1 1 5 ARG NE N -26.025 1.913 -2.710 1.00 . A A . 3 ARG NE 1 1
3 3764 1 1 5 ARG NH1 N -25.256 1.307 -4.823 1.00 . A A . 3 ARG NH1 1 1
3 3765 1 1 5 ARG NH2 N -27.504 1.547 -4.440 1.00 . A A . 3 ARG NH2 1 1
3 3766 1 1 5 ARG O O -21.136 3.232 2.186 1.00 . A A . 3 ARG O 1 1
3 3767 1 1 6 LEU C C -20.226 -0.643 2.499 1.00 . A A . 4 LEU C 1 1
3 3768 1 1 6 LEU CA C -20.688 0.641 3.179 1.00 . A A . 4 LEU CA 1 1
3 3769 1 1 6 LEU CB C -20.899 0.390 4.679 1.00 . A A . 4 LEU CB 1 1
3 3770 1 1 6 LEU CD1 C -21.995 1.304 6.743 1.00 . A A . 4 LEU CD1 1 1
3 3771 1 1 6 LEU CD2 C -19.812 2.252 5.983 1.00 . A A . 4 LEU CD2 1 1
3 3772 1 1 6 LEU CG C -21.137 1.643 5.535 1.00 . A A . 4 LEU CG 1 1
3 3773 1 1 6 LEU H H -22.684 0.531 2.476 1.00 . A A . 4 LEU H 1 1
3 3774 1 1 6 LEU HA H -19.927 1.395 3.052 1.00 . A A . 4 LEU HA 1 1
3 3775 1 1 6 LEU HB2 H -21.751 -0.263 4.795 1.00 . A A . 4 LEU HB2 1 1
3 3776 1 1 6 LEU HB3 H -20.026 -0.116 5.062 1.00 . A A . 4 LEU HB3 1 1
3 3777 1 1 6 LEU HD11 H -22.953 0.933 6.412 1.00 . A A . 4 LEU HD11 1 1
3 3778 1 1 6 LEU HD12 H -22.140 2.191 7.341 1.00 . A A . 4 LEU HD12 1 1
3 3779 1 1 6 LEU HD13 H -21.500 0.547 7.334 1.00 . A A . 4 LEU HD13 1 1
3 3780 1 1 6 LEU HD21 H -20.005 3.131 6.581 1.00 . A A . 4 LEU HD21 1 1
3 3781 1 1 6 LEU HD22 H -19.230 2.527 5.115 1.00 . A A . 4 LEU HD22 1 1
3 3782 1 1 6 LEU HD23 H -19.264 1.529 6.570 1.00 . A A . 4 LEU HD23 1 1
3 3783 1 1 6 LEU HG H -21.663 2.379 4.946 1.00 . A A . 4 LEU HG 1 1
3 3784 1 1 6 LEU N N -21.920 1.139 2.564 1.00 . A A . 4 LEU N 1 1
3 3785 1 1 6 LEU O O -21.048 -1.473 2.100 1.00 . A A . 4 LEU O 1 1
3 3786 1 1 7 PHE C C -17.244 -2.595 2.635 1.00 . A A . 5 PHE C 1 1
3 3787 1 1 7 PHE CA C -18.309 -1.972 1.738 1.00 . A A . 5 PHE CA 1 1
3 3788 1 1 7 PHE CB C -17.697 -1.602 0.382 1.00 . A A . 5 PHE CB 1 1
3 3789 1 1 7 PHE CD1 C -19.131 0.072 -0.822 1.00 . A A . 5 PHE CD1 1 1
3 3790 1 1 7 PHE CD2 C -19.246 -2.213 -1.498 1.00 . A A . 5 PHE CD2 1 1
3 3791 1 1 7 PHE CE1 C -20.063 0.406 -1.787 1.00 . A A . 5 PHE CE1 1 1
3 3792 1 1 7 PHE CE2 C -20.178 -1.884 -2.464 1.00 . A A . 5 PHE CE2 1 1
3 3793 1 1 7 PHE CG C -18.713 -1.241 -0.668 1.00 . A A . 5 PHE CG 1 1
3 3794 1 1 7 PHE CZ C -20.588 -0.573 -2.608 1.00 . A A . 5 PHE CZ 1 1
3 3795 1 1 7 PHE H H -18.312 -0.091 2.713 1.00 . A A . 5 PHE H 1 1
3 3796 1 1 7 PHE HA H -19.097 -2.694 1.581 1.00 . A A . 5 PHE HA 1 1
3 3797 1 1 7 PHE HB2 H -17.041 -0.755 0.512 1.00 . A A . 5 PHE HB2 1 1
3 3798 1 1 7 PHE HB3 H -17.123 -2.441 0.016 1.00 . A A . 5 PHE HB3 1 1
3 3799 1 1 7 PHE HD1 H -18.722 0.838 -0.181 1.00 . A A . 5 PHE HD1 1 1
3 3800 1 1 7 PHE HD2 H -18.928 -3.240 -1.386 1.00 . A A . 5 PHE HD2 1 1
3 3801 1 1 7 PHE HE1 H -20.381 1.433 -1.897 1.00 . A A . 5 PHE HE1 1 1
3 3802 1 1 7 PHE HE2 H -20.586 -2.651 -3.105 1.00 . A A . 5 PHE HE2 1 1
3 3803 1 1 7 PHE HZ H -21.316 -0.314 -3.362 1.00 . A A . 5 PHE HZ 1 1
3 3804 1 1 7 PHE N N -18.903 -0.794 2.371 1.00 . A A . 5 PHE N 1 1
3 3805 1 1 7 PHE O O -16.490 -1.880 3.301 1.00 . A A . 5 PHE O 1 1
3 3806 1 1 8 GLY C C -15.046 -5.143 2.633 1.00 . A A . 6 GLY C 1 1
3 3807 1 1 8 GLY CA C -16.225 -4.653 3.449 1.00 . A A . 6 GLY CA 1 1
3 3808 1 1 8 GLY H H -17.830 -4.432 2.085 1.00 . A A . 6 GLY H 1 1
3 3809 1 1 8 GLY HA2 H -15.864 -3.999 4.229 1.00 . A A . 6 GLY HA2 1 1
3 3810 1 1 8 GLY HA3 H -16.713 -5.503 3.903 1.00 . A A . 6 GLY HA3 1 1
3 3811 1 1 8 GLY N N -17.196 -3.931 2.640 1.00 . A A . 6 GLY N 1 1
3 3812 1 1 8 GLY O O -15.198 -5.473 1.453 1.00 . A A . 6 GLY O 1 1
3 3813 1 1 9 GLN C C -12.214 -7.010 3.110 1.00 . A A . 7 GLN C 1 1
3 3814 1 1 9 GLN CA C -12.645 -5.637 2.605 1.00 . A A . 7 GLN CA 1 1
3 3815 1 1 9 GLN CB C -11.518 -4.623 2.820 1.00 . A A . 7 GLN CB 1 1
3 3816 1 1 9 GLN CD C -10.508 -2.402 2.159 1.00 . A A . 7 GLN CD 1 1
3 3817 1 1 9 GLN CG C -11.614 -3.406 1.910 1.00 . A A . 7 GLN CG 1 1
3 3818 1 1 9 GLN H H -13.828 -4.913 4.207 1.00 . A A . 7 GLN H 1 1
3 3819 1 1 9 GLN HA H -12.851 -5.708 1.547 1.00 . A A . 7 GLN HA 1 1
3 3820 1 1 9 GLN HB2 H -11.547 -4.282 3.844 1.00 . A A . 7 GLN HB2 1 1
3 3821 1 1 9 GLN HB3 H -10.570 -5.110 2.638 1.00 . A A . 7 GLN HB3 1 1
3 3822 1 1 9 GLN HE21 H -11.643 -1.444 3.480 1.00 . A A . 7 GLN HE21 1 1
3 3823 1 1 9 GLN HE22 H -10.067 -0.781 3.223 1.00 . A A . 7 GLN HE22 1 1
3 3824 1 1 9 GLN HG2 H -11.555 -3.737 0.883 1.00 . A A . 7 GLN HG2 1 1
3 3825 1 1 9 GLN HG3 H -12.565 -2.923 2.078 1.00 . A A . 7 GLN HG3 1 1
3 3826 1 1 9 GLN N N -13.869 -5.188 3.267 1.00 . A A . 7 GLN N 1 1
3 3827 1 1 9 GLN NE2 N -10.765 -1.446 3.043 1.00 . A A . 7 GLN NE2 1 1
3 3828 1 1 9 GLN O O -12.466 -7.364 4.266 1.00 . A A . 7 GLN O 1 1
3 3829 1 1 9 GLN OE1 O -9.435 -2.480 1.560 1.00 . A A . 7 GLN OE1 1 1
3 3830 1 1 10 ASP C C -9.600 -9.095 2.965 1.00 . A A . 8 ASP C 1 1
3 3831 1 1 10 ASP CA C -11.077 -9.117 2.551 1.00 . A A . 8 ASP CA 1 1
3 3832 1 1 10 ASP CB C -11.267 -10.039 1.342 1.00 . A A . 8 ASP CB 1 1
3 3833 1 1 10 ASP CG C -11.405 -11.502 1.730 1.00 . A A . 8 ASP CG 1 1
3 3834 1 1 10 ASP H H -11.399 -7.417 1.327 1.00 . A A . 8 ASP H 1 1
3 3835 1 1 10 ASP HA H -11.665 -9.492 3.375 1.00 . A A . 8 ASP HA 1 1
3 3836 1 1 10 ASP HB2 H -12.159 -9.744 0.810 1.00 . A A . 8 ASP HB2 1 1
3 3837 1 1 10 ASP HB3 H -10.414 -9.938 0.689 1.00 . A A . 8 ASP HB3 1 1
3 3838 1 1 10 ASP N N -11.561 -7.772 2.226 1.00 . A A . 8 ASP N 1 1
3 3839 1 1 10 ASP O O -9.091 -10.079 3.513 1.00 . A A . 8 ASP O 1 1
3 3840 1 1 10 ASP OD1 O -12.548 -11.950 1.963 1.00 . A A . 8 ASP OD1 1 1
3 3841 1 1 10 ASP OD2 O -10.370 -12.196 1.803 1.00 . A A . 8 ASP OD2 1 1
3 3842 1 1 11 GLY C C -7.321 -7.050 4.320 1.00 . A A . 9 GLY C 1 1
3 3843 1 1 11 GLY CA C -7.520 -7.825 3.037 1.00 . A A . 9 GLY CA 1 1
3 3844 1 1 11 GLY H H -9.395 -7.223 2.278 1.00 . A A . 9 GLY H 1 1
3 3845 1 1 11 GLY HA2 H -7.085 -8.807 3.150 1.00 . A A . 9 GLY HA2 1 1
3 3846 1 1 11 GLY HA3 H -7.017 -7.308 2.233 1.00 . A A . 9 GLY HA3 1 1
3 3847 1 1 11 GLY N N -8.925 -7.969 2.699 1.00 . A A . 9 GLY N 1 1
3 3848 1 1 11 GLY O O -7.193 -5.825 4.293 1.00 . A A . 9 GLY O 1 1
3 3849 1 1 12 LEU C C -5.641 -7.030 7.127 1.00 . A A . 10 LEU C 1 1
3 3850 1 1 12 LEU CA C -7.128 -7.180 6.772 1.00 . A A . 10 LEU CA 1 1
3 3851 1 1 12 LEU CB C -7.875 -7.995 7.849 1.00 . A A . 10 LEU CB 1 1
3 3852 1 1 12 LEU CD1 C -7.592 -9.896 9.448 1.00 . A A . 10 LEU CD1 1 1
3 3853 1 1 12 LEU CD2 C -8.407 -10.341 7.129 1.00 . A A . 10 LEU CD2 1 1
3 3854 1 1 12 LEU CG C -7.498 -9.475 7.990 1.00 . A A . 10 LEU CG 1 1
3 3855 1 1 12 LEU H H -7.443 -8.741 5.370 1.00 . A A . 10 LEU H 1 1
3 3856 1 1 12 LEU HA H -7.560 -6.191 6.735 1.00 . A A . 10 LEU HA 1 1
3 3857 1 1 12 LEU HB2 H -7.704 -7.519 8.804 1.00 . A A . 10 LEU HB2 1 1
3 3858 1 1 12 LEU HB3 H -8.929 -7.943 7.628 1.00 . A A . 10 LEU HB3 1 1
3 3859 1 1 12 LEU HD11 H -6.807 -9.413 10.012 1.00 . A A . 10 LEU HD11 1 1
3 3860 1 1 12 LEU HD12 H -7.486 -10.968 9.523 1.00 . A A . 10 LEU HD12 1 1
3 3861 1 1 12 LEU HD13 H -8.553 -9.598 9.845 1.00 . A A . 10 LEU HD13 1 1
3 3862 1 1 12 LEU HD21 H -8.318 -10.041 6.096 1.00 . A A . 10 LEU HD21 1 1
3 3863 1 1 12 LEU HD22 H -9.430 -10.219 7.452 1.00 . A A . 10 LEU HD22 1 1
3 3864 1 1 12 LEU HD23 H -8.118 -11.377 7.229 1.00 . A A . 10 LEU HD23 1 1
3 3865 1 1 12 LEU HG H -6.479 -9.619 7.661 1.00 . A A . 10 LEU HG 1 1
3 3866 1 1 12 LEU N N -7.311 -7.774 5.441 1.00 . A A . 10 LEU N 1 1
3 3867 1 1 12 LEU O O -4.786 -7.706 6.546 1.00 . A A . 10 LEU O 1 1
3 3868 1 1 13 CYS C C -3.234 -7.089 9.006 1.00 . A A . 11 CYS C 1 1
3 3869 1 1 13 CYS CA C -3.983 -5.839 8.541 1.00 . A A . 11 CYS CA 1 1
3 3870 1 1 13 CYS CB C -4.024 -4.820 9.670 1.00 . A A . 11 CYS CB 1 1
3 3871 1 1 13 CYS H H -6.096 -5.650 8.509 1.00 . A A . 11 CYS H 1 1
3 3872 1 1 13 CYS HA H -3.447 -5.407 7.709 1.00 . A A . 11 CYS HA 1 1
3 3873 1 1 13 CYS HB2 H -4.585 -3.958 9.342 1.00 . A A . 11 CYS HB2 1 1
3 3874 1 1 13 CYS HB3 H -4.523 -5.261 10.520 1.00 . A A . 11 CYS HB3 1 1
3 3875 1 1 13 CYS N N -5.354 -6.131 8.085 1.00 . A A . 11 CYS N 1 1
3 3876 1 1 13 CYS O O -3.666 -7.794 9.921 1.00 . A A . 11 CYS O 1 1
3 3877 1 1 13 CYS SG S -2.395 -4.226 10.234 1.00 . A A . 11 CYS SG 1 1
3 3878 1 1 14 ALA C C -0.550 -8.443 9.995 1.00 . A A . 12 ALA C 1 1
3 3879 1 1 14 ALA CA C -1.239 -8.491 8.619 1.00 . A A . 12 ALA CA 1 1
3 3880 1 1 14 ALA CB C -0.186 -8.608 7.530 1.00 . A A . 12 ALA CB 1 1
3 3881 1 1 14 ALA H H -1.865 -6.726 7.614 1.00 . A A . 12 ALA H 1 1
3 3882 1 1 14 ALA HA H -1.850 -9.380 8.574 1.00 . A A . 12 ALA HA 1 1
3 3883 1 1 14 ALA HB1 H 0.545 -7.823 7.657 1.00 . A A . 12 ALA HB1 1 1
3 3884 1 1 14 ALA HB2 H -0.655 -8.510 6.563 1.00 . A A . 12 ALA HB2 1 1
3 3885 1 1 14 ALA HB3 H 0.301 -9.568 7.601 1.00 . A A . 12 ALA HB3 1 1
3 3886 1 1 14 ALA N N -2.113 -7.340 8.338 1.00 . A A . 12 ALA N 1 1
3 3887 1 1 14 ALA O O -0.174 -9.492 10.528 1.00 . A A . 12 ALA O 1 1
3 3888 1 1 15 SER C C -0.642 -7.198 13.068 1.00 . A A . 13 SER C 1 1
3 3889 1 1 15 SER CA C 0.300 -7.085 11.861 1.00 . A A . 13 SER CA 1 1
3 3890 1 1 15 SER CB C 1.058 -5.749 11.900 1.00 . A A . 13 SER CB 1 1
3 3891 1 1 15 SER H H -0.733 -6.439 10.115 1.00 . A A . 13 SER H 1 1
3 3892 1 1 15 SER HA H 1.024 -7.883 11.929 1.00 . A A . 13 SER HA 1 1
3 3893 1 1 15 SER HB2 H 1.726 -5.696 11.057 1.00 . A A . 13 SER HB2 1 1
3 3894 1 1 15 SER HB3 H 0.349 -4.935 11.849 1.00 . A A . 13 SER HB3 1 1
3 3895 1 1 15 SER HG H 1.640 -4.766 13.494 1.00 . A A . 13 SER HG 1 1
3 3896 1 1 15 SER N N -0.387 -7.237 10.569 1.00 . A A . 13 SER N 1 1
3 3897 1 1 15 SER O O -0.393 -8.009 13.965 1.00 . A A . 13 SER O 1 1
3 3898 1 1 15 SER OG O 1.822 -5.617 13.089 1.00 . A A . 13 SER OG 1 1
3 3899 1 1 16 CYS C C -3.899 -7.273 13.931 1.00 . A A . 14 CYS C 1 1
3 3900 1 1 16 CYS CA C -2.656 -6.410 14.215 1.00 . A A . 14 CYS CA 1 1
3 3901 1 1 16 CYS CB C -3.050 -4.972 14.595 1.00 . A A . 14 CYS CB 1 1
3 3902 1 1 16 CYS H H -1.874 -5.786 12.340 1.00 . A A . 14 CYS H 1 1
3 3903 1 1 16 CYS HA H -2.135 -6.848 15.055 1.00 . A A . 14 CYS HA 1 1
3 3904 1 1 16 CYS HB2 H -3.494 -4.979 15.578 1.00 . A A . 14 CYS HB2 1 1
3 3905 1 1 16 CYS HB3 H -2.158 -4.361 14.618 1.00 . A A . 14 CYS HB3 1 1
3 3906 1 1 16 CYS N N -1.715 -6.396 13.090 1.00 . A A . 14 CYS N 1 1
3 3907 1 1 16 CYS O O -4.830 -7.310 14.744 1.00 . A A . 14 CYS O 1 1
3 3908 1 1 16 CYS SG S -4.238 -4.171 13.467 1.00 . A A . 14 CYS SG 1 1
3 3909 1 1 17 ASP C C -6.391 -8.257 12.545 1.00 . A A . 15 ASP C 1 1
3 3910 1 1 17 ASP CA C -4.994 -8.878 12.332 1.00 . A A . 15 ASP CA 1 1
3 3911 1 1 17 ASP CB C -4.881 -10.287 12.976 1.00 . A A . 15 ASP CB 1 1
3 3912 1 1 17 ASP CG C -4.943 -10.286 14.499 1.00 . A A . 15 ASP CG 1 1
3 3913 1 1 17 ASP H H -3.101 -7.908 12.201 1.00 . A A . 15 ASP H 1 1
3 3914 1 1 17 ASP HA H -4.866 -8.996 11.263 1.00 . A A . 15 ASP HA 1 1
3 3915 1 1 17 ASP HB2 H -5.691 -10.901 12.612 1.00 . A A . 15 ASP HB2 1 1
3 3916 1 1 17 ASP HB3 H -3.943 -10.733 12.676 1.00 . A A . 15 ASP HB3 1 1
3 3917 1 1 17 ASP N N -3.888 -7.985 12.778 1.00 . A A . 15 ASP N 1 1
3 3918 1 1 17 ASP O O -7.286 -8.871 13.141 1.00 . A A . 15 ASP O 1 1
3 3919 1 1 17 ASP OD1 O -3.874 -10.174 15.135 1.00 . A A . 15 ASP OD1 1 1
3 3920 1 1 17 ASP OD2 O -6.058 -10.397 15.049 1.00 . A A . 15 ASP OD2 1 1
3 3921 1 1 18 LYS C C -8.372 -5.973 10.778 1.00 . A A . 16 LYS C 1 1
3 3922 1 1 18 LYS CA C -7.816 -6.302 12.158 1.00 . A A . 16 LYS CA 1 1
3 3923 1 1 18 LYS CB C -7.620 -5.018 12.976 1.00 . A A . 16 LYS CB 1 1
3 3924 1 1 18 LYS CD C -8.927 -5.351 15.119 1.00 . A A . 16 LYS CD 1 1
3 3925 1 1 18 LYS CE C -8.832 -5.550 16.622 1.00 . A A . 16 LYS CE 1 1
3 3926 1 1 18 LYS CG C -7.545 -5.237 14.482 1.00 . A A . 16 LYS CG 1 1
3 3927 1 1 18 LYS H H -5.805 -6.606 11.574 1.00 . A A . 16 LYS H 1 1
3 3928 1 1 18 LYS HA H -8.519 -6.941 12.671 1.00 . A A . 16 LYS HA 1 1
3 3929 1 1 18 LYS HB2 H -6.699 -4.555 12.667 1.00 . A A . 16 LYS HB2 1 1
3 3930 1 1 18 LYS HB3 H -8.438 -4.344 12.770 1.00 . A A . 16 LYS HB3 1 1
3 3931 1 1 18 LYS HD2 H -9.480 -4.445 14.920 1.00 . A A . 16 LYS HD2 1 1
3 3932 1 1 18 LYS HD3 H -9.444 -6.194 14.684 1.00 . A A . 16 LYS HD3 1 1
3 3933 1 1 18 LYS HE2 H -8.271 -6.453 16.819 1.00 . A A . 16 LYS HE2 1 1
3 3934 1 1 18 LYS HE3 H -8.314 -4.705 17.052 1.00 . A A . 16 LYS HE3 1 1
3 3935 1 1 18 LYS HG2 H -6.997 -6.144 14.671 1.00 . A A . 16 LYS HG2 1 1
3 3936 1 1 18 LYS HG3 H -7.023 -4.402 14.929 1.00 . A A . 16 LYS HG3 1 1
3 3937 1 1 18 LYS HZ1 H -10.687 -6.481 16.856 1.00 . A A . 16 LYS HZ1 1 1
3 3938 1 1 18 LYS HZ2 H -10.729 -4.805 17.079 1.00 . A A . 16 LYS HZ2 1 1
3 3939 1 1 18 LYS HZ3 H -10.077 -5.801 18.281 1.00 . A A . 16 LYS HZ3 1 1
3 3940 1 1 18 LYS N N -6.555 -7.031 12.043 1.00 . A A . 16 LYS N 1 1
3 3941 1 1 18 LYS NZ N -10.175 -5.667 17.254 1.00 . A A . 16 LYS NZ 1 1
3 3942 1 1 18 LYS O O -7.613 -5.693 9.845 1.00 . A A . 16 LYS O 1 1
3 3943 1 1 19 ARG C C -10.089 -4.345 8.824 1.00 . A A . 17 ARG C 1 1
3 3944 1 1 19 ARG CA C -10.422 -5.725 9.406 1.00 . A A . 17 ARG CA 1 1
3 3945 1 1 19 ARG CB C -11.933 -5.840 9.629 1.00 . A A . 17 ARG CB 1 1
3 3946 1 1 19 ARG CD C -12.998 -7.957 8.781 1.00 . A A . 17 ARG CD 1 1
3 3947 1 1 19 ARG CG C -12.398 -7.248 9.984 1.00 . A A . 17 ARG CG 1 1
3 3948 1 1 19 ARG CZ C -13.962 -10.184 8.230 1.00 . A A . 17 ARG CZ 1 1
3 3949 1 1 19 ARG H H -10.238 -6.237 11.456 1.00 . A A . 17 ARG H 1 1
3 3950 1 1 19 ARG HA H -10.125 -6.475 8.693 1.00 . A A . 17 ARG HA 1 1
3 3951 1 1 19 ARG HB2 H -12.216 -5.175 10.434 1.00 . A A . 17 ARG HB2 1 1
3 3952 1 1 19 ARG HB3 H -12.441 -5.532 8.728 1.00 . A A . 17 ARG HB3 1 1
3 3953 1 1 19 ARG HD2 H -13.846 -7.388 8.429 1.00 . A A . 17 ARG HD2 1 1
3 3954 1 1 19 ARG HD3 H -12.252 -8.011 8.001 1.00 . A A . 17 ARG HD3 1 1
3 3955 1 1 19 ARG HE H -13.347 -9.602 10.042 1.00 . A A . 17 ARG HE 1 1
3 3956 1 1 19 ARG HG2 H -11.549 -7.816 10.334 1.00 . A A . 17 ARG HG2 1 1
3 3957 1 1 19 ARG HG3 H -13.139 -7.188 10.766 1.00 . A A . 17 ARG HG3 1 1
3 3958 1 1 19 ARG HH11 H -13.841 -8.952 6.627 1.00 . A A . 17 ARG HH11 1 1
3 3959 1 1 19 ARG HH12 H -14.504 -10.519 6.307 1.00 . A A . 17 ARG HH12 1 1
3 3960 1 1 19 ARG HH21 H -14.219 -11.647 9.601 1.00 . A A . 17 ARG HH21 1 1
3 3961 1 1 19 ARG HH22 H -14.719 -12.042 7.990 1.00 . A A . 17 ARG HH22 1 1
3 3962 1 1 19 ARG N N -9.707 -6.004 10.665 1.00 . A A . 17 ARG N 1 1
3 3963 1 1 19 ARG NE N -13.442 -9.316 9.110 1.00 . A A . 17 ARG NE 1 1
3 3964 1 1 19 ARG NH1 N -14.115 -9.857 6.948 1.00 . A A . 17 ARG NH1 1 1
3 3965 1 1 19 ARG NH2 N -14.330 -11.390 8.640 1.00 . A A . 17 ARG NH2 1 1
3 3966 1 1 19 ARG O O -10.247 -3.321 9.496 1.00 . A A . 17 ARG O 1 1
3 3967 1 1 20 ILE C C -10.537 -2.498 6.206 1.00 . A A . 18 ILE C 1 1
3 3968 1 1 20 ILE CA C -9.271 -3.113 6.852 1.00 . A A . 18 ILE CA 1 1
3 3969 1 1 20 ILE CB C -8.131 -3.389 5.815 1.00 . A A . 18 ILE CB 1 1
3 3970 1 1 20 ILE CD1 C -5.561 -3.789 5.721 1.00 . A A . 18 ILE CD1 1 1
3 3971 1 1 20 ILE CG1 C -6.764 -3.375 6.555 1.00 . A A . 18 ILE CG1 1 1
3 3972 1 1 20 ILE CG2 C -8.153 -2.382 4.654 1.00 . A A . 18 ILE CG2 1 1
3 3973 1 1 20 ILE H H -9.498 -5.205 7.111 1.00 . A A . 18 ILE H 1 1
3 3974 1 1 20 ILE HA H -8.890 -2.417 7.584 1.00 . A A . 18 ILE HA 1 1
3 3975 1 1 20 ILE HB H -8.291 -4.374 5.402 1.00 . A A . 18 ILE HB 1 1
3 3976 1 1 20 ILE HD11 H -4.676 -3.299 6.102 1.00 . A A . 18 ILE HD11 1 1
3 3977 1 1 20 ILE HD12 H -5.719 -3.503 4.694 1.00 . A A . 18 ILE HD12 1 1
3 3978 1 1 20 ILE HD13 H -5.433 -4.859 5.781 1.00 . A A . 18 ILE HD13 1 1
3 3979 1 1 20 ILE HG12 H -6.577 -2.379 6.918 1.00 . A A . 18 ILE HG12 1 1
3 3980 1 1 20 ILE HG13 H -6.812 -4.050 7.402 1.00 . A A . 18 ILE HG13 1 1
3 3981 1 1 20 ILE HG21 H -7.549 -1.523 4.908 1.00 . A A . 18 ILE HG21 1 1
3 3982 1 1 20 ILE HG22 H -9.169 -2.064 4.473 1.00 . A A . 18 ILE HG22 1 1
3 3983 1 1 20 ILE HG23 H -7.760 -2.851 3.763 1.00 . A A . 18 ILE HG23 1 1
3 3984 1 1 20 ILE N N -9.620 -4.345 7.568 1.00 . A A . 18 ILE N 1 1
3 3985 1 1 20 ILE O O -11.338 -3.212 5.596 1.00 . A A . 18 ILE O 1 1
3 3986 1 1 21 ARG C C -11.481 0.923 5.214 1.00 . A A . 19 ARG C 1 1
3 3987 1 1 21 ARG CA C -11.866 -0.432 5.849 1.00 . A A . 19 ARG CA 1 1
3 3988 1 1 21 ARG CB C -12.877 -0.220 6.992 1.00 . A A . 19 ARG CB 1 1
3 3989 1 1 21 ARG CD C -14.609 -1.211 8.520 1.00 . A A . 19 ARG CD 1 1
3 3990 1 1 21 ARG CG C -13.628 -1.482 7.392 1.00 . A A . 19 ARG CG 1 1
3 3991 1 1 21 ARG CZ C -16.277 -2.468 9.873 1.00 . A A . 19 ARG CZ 1 1
3 3992 1 1 21 ARG H H -9.987 -0.664 6.812 1.00 . A A . 19 ARG H 1 1
3 3993 1 1 21 ARG HA H -12.329 -1.044 5.090 1.00 . A A . 19 ARG HA 1 1
3 3994 1 1 21 ARG HB2 H -12.349 0.149 7.859 1.00 . A A . 19 ARG HB2 1 1
3 3995 1 1 21 ARG HB3 H -13.600 0.521 6.682 1.00 . A A . 19 ARG HB3 1 1
3 3996 1 1 21 ARG HD2 H -14.063 -0.838 9.375 1.00 . A A . 19 ARG HD2 1 1
3 3997 1 1 21 ARG HD3 H -15.318 -0.464 8.194 1.00 . A A . 19 ARG HD3 1 1
3 3998 1 1 21 ARG HE H -15.123 -3.249 8.439 1.00 . A A . 19 ARG HE 1 1
3 3999 1 1 21 ARG HG2 H -14.172 -1.852 6.536 1.00 . A A . 19 ARG HG2 1 1
3 4000 1 1 21 ARG HG3 H -12.915 -2.225 7.717 1.00 . A A . 19 ARG HG3 1 1
3 4001 1 1 21 ARG HH11 H -16.176 -0.504 10.362 1.00 . A A . 19 ARG HH11 1 1
3 4002 1 1 21 ARG HH12 H -17.320 -1.434 11.270 1.00 . A A . 19 ARG HH12 1 1
3 4003 1 1 21 ARG HH21 H -16.628 -4.445 9.639 1.00 . A A . 19 ARG HH21 1 1
3 4004 1 1 21 ARG HH22 H -17.575 -3.663 10.861 1.00 . A A . 19 ARG HH22 1 1
3 4005 1 1 21 ARG N N -10.690 -1.168 6.354 1.00 . A A . 19 ARG N 1 1
3 4006 1 1 21 ARG NE N -15.341 -2.420 8.915 1.00 . A A . 19 ARG NE 1 1
3 4007 1 1 21 ARG NH1 N -16.620 -1.379 10.559 1.00 . A A . 19 ARG NH1 1 1
3 4008 1 1 21 ARG NH2 N -16.876 -3.619 10.147 1.00 . A A . 19 ARG NH2 1 1
3 4009 1 1 21 ARG O O -10.295 1.233 5.066 1.00 . A A . 19 ARG O 1 1
3 4010 1 1 22 ALA C C -11.716 4.133 5.099 1.00 . A A . 20 ALA C 1 1
3 4011 1 1 22 ALA CA C -12.344 3.043 4.195 1.00 . A A . 20 ALA CA 1 1
3 4012 1 1 22 ALA CB C -13.693 3.513 3.666 1.00 . A A . 20 ALA CB 1 1
3 4013 1 1 22 ALA H H -13.422 1.405 5.016 1.00 . A A . 20 ALA H 1 1
3 4014 1 1 22 ALA HA H -11.699 2.899 3.342 1.00 . A A . 20 ALA HA 1 1
3 4015 1 1 22 ALA HB1 H -14.121 2.747 3.038 1.00 . A A . 20 ALA HB1 1 1
3 4016 1 1 22 ALA HB2 H -13.559 4.417 3.091 1.00 . A A . 20 ALA HB2 1 1
3 4017 1 1 22 ALA HB3 H -14.356 3.711 4.497 1.00 . A A . 20 ALA HB3 1 1
3 4018 1 1 22 ALA N N -12.511 1.721 4.844 1.00 . A A . 20 ALA N 1 1
3 4019 1 1 22 ALA O O -11.589 5.290 4.683 1.00 . A A . 20 ALA O 1 1
3 4020 1 1 23 TYR C C -9.290 4.178 7.593 1.00 . A A . 21 TYR C 1 1
3 4021 1 1 23 TYR CA C -10.693 4.686 7.272 1.00 . A A . 21 TYR CA 1 1
3 4022 1 1 23 TYR CB C -11.533 4.777 8.579 1.00 . A A . 21 TYR CB 1 1
3 4023 1 1 23 TYR CD1 C -9.769 4.927 10.437 1.00 . A A . 21 TYR CD1 1 1
3 4024 1 1 23 TYR CD2 C -11.343 6.710 10.230 1.00 . A A . 21 TYR CD2 1 1
3 4025 1 1 23 TYR CE1 C -9.174 5.561 11.508 1.00 . A A . 21 TYR CE1 1 1
3 4026 1 1 23 TYR CE2 C -10.751 7.351 11.305 1.00 . A A . 21 TYR CE2 1 1
3 4027 1 1 23 TYR CG C -10.867 5.488 9.770 1.00 . A A . 21 TYR CG 1 1
3 4028 1 1 23 TYR CZ C -9.668 6.773 11.939 1.00 . A A . 21 TYR CZ 1 1
3 4029 1 1 23 TYR H H -11.492 2.835 6.601 1.00 . A A . 21 TYR H 1 1
3 4030 1 1 23 TYR HA H -10.627 5.661 6.813 1.00 . A A . 21 TYR HA 1 1
3 4031 1 1 23 TYR HB2 H -12.449 5.306 8.362 1.00 . A A . 21 TYR HB2 1 1
3 4032 1 1 23 TYR HB3 H -11.783 3.774 8.896 1.00 . A A . 21 TYR HB3 1 1
3 4033 1 1 23 TYR HD1 H -9.380 3.978 10.098 1.00 . A A . 21 TYR HD1 1 1
3 4034 1 1 23 TYR HD2 H -12.190 7.163 9.736 1.00 . A A . 21 TYR HD2 1 1
3 4035 1 1 23 TYR HE1 H -8.317 5.106 12.001 1.00 . A A . 21 TYR HE1 1 1
3 4036 1 1 23 TYR HE2 H -11.137 8.301 11.645 1.00 . A A . 21 TYR HE2 1 1
3 4037 1 1 23 TYR HH H -8.125 7.379 12.912 1.00 . A A . 21 TYR HH 1 1
3 4038 1 1 23 TYR N N -11.337 3.762 6.323 1.00 . A A . 21 TYR N 1 1
3 4039 1 1 23 TYR O O -8.358 4.952 7.810 1.00 . A A . 21 TYR O 1 1
3 4040 1 1 23 TYR OH O -9.079 7.412 13.007 1.00 . A A . 21 TYR OH 1 1
3 4041 1 1 24 GLU C C -6.723 2.465 7.152 1.00 . A A . 22 GLU C 1 1
3 4042 1 1 24 GLU CA C -7.978 2.113 7.961 1.00 . A A . 22 GLU CA 1 1
3 4043 1 1 24 GLU CB C -8.303 0.618 7.874 1.00 . A A . 22 GLU CB 1 1
3 4044 1 1 24 GLU CD C -9.181 0.181 10.234 1.00 . A A . 22 GLU CD 1 1
3 4045 1 1 24 GLU CG C -9.495 0.230 8.746 1.00 . A A . 22 GLU CG 1 1
3 4046 1 1 24 GLU H H -9.972 2.338 7.342 1.00 . A A . 22 GLU H 1 1
3 4047 1 1 24 GLU HA H -7.773 2.340 8.994 1.00 . A A . 22 GLU HA 1 1
3 4048 1 1 24 GLU HB2 H -8.535 0.372 6.848 1.00 . A A . 22 GLU HB2 1 1
3 4049 1 1 24 GLU HB3 H -7.452 0.045 8.187 1.00 . A A . 22 GLU HB3 1 1
3 4050 1 1 24 GLU HG2 H -10.270 0.964 8.587 1.00 . A A . 22 GLU HG2 1 1
3 4051 1 1 24 GLU HG3 H -9.855 -0.736 8.436 1.00 . A A . 22 GLU HG3 1 1
3 4052 1 1 24 GLU N N -9.185 2.856 7.601 1.00 . A A . 22 GLU N 1 1
3 4053 1 1 24 GLU O O -5.617 2.206 7.635 1.00 . A A . 22 GLU O 1 1
3 4054 1 1 24 GLU OE1 O -8.898 1.249 10.816 1.00 . A A . 22 GLU OE1 1 1
3 4055 1 1 24 GLU OE2 O -9.225 -0.924 10.813 1.00 . A A . 22 GLU OE2 1 1
3 4056 1 1 25 MET C C -4.881 2.236 4.668 1.00 . A A . 23 MET C 1 1
3 4057 1 1 25 MET CA C -5.701 3.459 5.085 1.00 . A A . 23 MET CA 1 1
3 4058 1 1 25 MET CB C -4.801 4.404 5.882 1.00 . A A . 23 MET CB 1 1
3 4059 1 1 25 MET CE C -4.970 8.553 6.314 1.00 . A A . 23 MET CE 1 1
3 4060 1 1 25 MET CG C -5.335 5.825 5.994 1.00 . A A . 23 MET CG 1 1
3 4061 1 1 25 MET H H -7.789 3.201 5.599 1.00 . A A . 23 MET H 1 1
3 4062 1 1 25 MET HA H -6.049 3.983 4.185 1.00 . A A . 23 MET HA 1 1
3 4063 1 1 25 MET HB2 H -4.706 3.999 6.873 1.00 . A A . 23 MET HB2 1 1
3 4064 1 1 25 MET HB3 H -3.828 4.431 5.425 1.00 . A A . 23 MET HB3 1 1
3 4065 1 1 25 MET HE1 H -5.840 8.515 6.952 1.00 . A A . 23 MET HE1 1 1
3 4066 1 1 25 MET HE2 H -5.280 8.696 5.290 1.00 . A A . 23 MET HE2 1 1
3 4067 1 1 25 MET HE3 H -4.337 9.374 6.618 1.00 . A A . 23 MET HE3 1 1
3 4068 1 1 25 MET HG2 H -5.754 6.115 5.042 1.00 . A A . 23 MET HG2 1 1
3 4069 1 1 25 MET HG3 H -6.113 5.845 6.740 1.00 . A A . 23 MET HG3 1 1
3 4070 1 1 25 MET N N -6.878 3.053 5.933 1.00 . A A . 23 MET N 1 1
3 4071 1 1 25 MET O O -4.598 1.373 5.504 1.00 . A A . 23 MET O 1 1
3 4072 1 1 25 MET SD S -4.061 7.016 6.453 1.00 . A A . 23 MET SD 1 1
3 4073 1 1 26 THR C C -2.757 1.307 1.778 1.00 . A A . 24 THR C 1 1
3 4074 1 1 26 THR CA C -3.697 0.992 2.939 1.00 . A A . 24 THR CA 1 1
3 4075 1 1 26 THR CB C -4.606 -0.177 2.490 1.00 . A A . 24 THR CB 1 1
3 4076 1 1 26 THR CG2 C -5.105 -0.981 3.679 1.00 . A A . 24 THR CG2 1 1
3 4077 1 1 26 THR H H -4.691 2.889 2.757 1.00 . A A . 24 THR H 1 1
3 4078 1 1 26 THR HA H -3.112 0.656 3.791 1.00 . A A . 24 THR HA 1 1
3 4079 1 1 26 THR HB H -4.028 -0.831 1.854 1.00 . A A . 24 THR HB 1 1
3 4080 1 1 26 THR HG1 H -5.612 0.096 0.815 1.00 . A A . 24 THR HG1 1 1
3 4081 1 1 26 THR HG21 H -5.825 -1.708 3.338 1.00 . A A . 24 THR HG21 1 1
3 4082 1 1 26 THR HG22 H -5.572 -0.319 4.393 1.00 . A A . 24 THR HG22 1 1
3 4083 1 1 26 THR HG23 H -4.274 -1.488 4.145 1.00 . A A . 24 THR HG23 1 1
3 4084 1 1 26 THR N N -4.477 2.157 3.391 1.00 . A A . 24 THR N 1 1
3 4085 1 1 26 THR O O -3.186 1.812 0.743 1.00 . A A . 24 THR O 1 1
3 4086 1 1 26 THR OG1 O -5.722 0.321 1.742 1.00 . A A . 24 THR OG1 1 1
3 4087 1 1 27 MET C C 0.154 -0.155 0.488 1.00 . A A . 25 MET C 1 1
3 4088 1 1 27 MET CA C -0.478 1.179 0.899 1.00 . A A . 25 MET CA 1 1
3 4089 1 1 27 MET CB C 0.587 2.210 1.342 1.00 . A A . 25 MET CB 1 1
3 4090 1 1 27 MET CE C 1.124 -0.041 4.563 1.00 . A A . 25 MET CE 1 1
3 4091 1 1 27 MET CG C 1.457 1.787 2.531 1.00 . A A . 25 MET CG 1 1
3 4092 1 1 27 MET H H -1.203 0.559 2.793 1.00 . A A . 25 MET H 1 1
3 4093 1 1 27 MET HA H -1.000 1.577 0.041 1.00 . A A . 25 MET HA 1 1
3 4094 1 1 27 MET HB2 H 1.240 2.405 0.505 1.00 . A A . 25 MET HB2 1 1
3 4095 1 1 27 MET HB3 H 0.079 3.131 1.603 1.00 . A A . 25 MET HB3 1 1
3 4096 1 1 27 MET HE1 H 0.977 -0.757 3.767 1.00 . A A . 25 MET HE1 1 1
3 4097 1 1 27 MET HE2 H 0.585 -0.364 5.441 1.00 . A A . 25 MET HE2 1 1
3 4098 1 1 27 MET HE3 H 2.179 0.031 4.793 1.00 . A A . 25 MET HE3 1 1
3 4099 1 1 27 MET HG2 H 1.943 0.854 2.287 1.00 . A A . 25 MET HG2 1 1
3 4100 1 1 27 MET HG3 H 2.207 2.543 2.700 1.00 . A A . 25 MET HG3 1 1
3 4101 1 1 27 MET N N -1.480 0.965 1.945 1.00 . A A . 25 MET N 1 1
3 4102 1 1 27 MET O O 0.314 -1.052 1.318 1.00 . A A . 25 MET O 1 1
3 4103 1 1 27 MET SD S 0.515 1.558 4.047 1.00 . A A . 25 MET SD 1 1
3 4104 1 1 28 ARG C C 2.569 -1.676 -0.887 1.00 . A A . 26 ARG C 1 1
3 4105 1 1 28 ARG CA C 1.115 -1.495 -1.341 1.00 . A A . 26 ARG CA 1 1
3 4106 1 1 28 ARG CB C 1.029 -1.490 -2.873 1.00 . A A . 26 ARG CB 1 1
3 4107 1 1 28 ARG CD C 0.601 -2.777 -4.987 1.00 . A A . 26 ARG CD 1 1
3 4108 1 1 28 ARG CG C 0.766 -2.861 -3.478 1.00 . A A . 26 ARG CG 1 1
3 4109 1 1 28 ARG CZ C -0.098 -4.291 -6.833 1.00 . A A . 26 ARG CZ 1 1
3 4110 1 1 28 ARG H H 0.386 0.498 -1.394 1.00 . A A . 26 ARG H 1 1
3 4111 1 1 28 ARG HA H 0.537 -2.327 -0.967 1.00 . A A . 26 ARG HA 1 1
3 4112 1 1 28 ARG HB2 H 0.231 -0.831 -3.175 1.00 . A A . 26 ARG HB2 1 1
3 4113 1 1 28 ARG HB3 H 1.960 -1.120 -3.274 1.00 . A A . 26 ARG HB3 1 1
3 4114 1 1 28 ARG HD2 H -0.225 -2.118 -5.211 1.00 . A A . 26 ARG HD2 1 1
3 4115 1 1 28 ARG HD3 H 1.508 -2.376 -5.414 1.00 . A A . 26 ARG HD3 1 1
3 4116 1 1 28 ARG HE H 0.490 -4.874 -5.013 1.00 . A A . 26 ARG HE 1 1
3 4117 1 1 28 ARG HG2 H 1.598 -3.509 -3.252 1.00 . A A . 26 ARG HG2 1 1
3 4118 1 1 28 ARG HG3 H -0.137 -3.267 -3.047 1.00 . A A . 26 ARG HG3 1 1
3 4119 1 1 28 ARG HH11 H -0.177 -2.329 -7.339 1.00 . A A . 26 ARG HH11 1 1
3 4120 1 1 28 ARG HH12 H -0.651 -3.435 -8.585 1.00 . A A . 26 ARG HH12 1 1
3 4121 1 1 28 ARG HH21 H -0.134 -6.303 -6.658 1.00 . A A . 26 ARG HH21 1 1
3 4122 1 1 28 ARG HH22 H -0.627 -5.683 -8.198 1.00 . A A . 26 ARG HH22 1 1
3 4123 1 1 28 ARG N N 0.520 -0.268 -0.796 1.00 . A A . 26 ARG N 1 1
3 4124 1 1 28 ARG NE N 0.336 -4.091 -5.580 1.00 . A A . 26 ARG NE 1 1
3 4125 1 1 28 ARG NH1 N -0.328 -3.267 -7.654 1.00 . A A . 26 ARG NH1 1 1
3 4126 1 1 28 ARG NH2 N -0.303 -5.527 -7.265 1.00 . A A . 26 ARG NH2 1 1
3 4127 1 1 28 ARG O O 3.464 -0.922 -1.289 1.00 . A A . 26 ARG O 1 1
3 4128 1 1 29 VAL C C 4.640 -4.262 -0.209 1.00 . A A . 27 VAL C 1 1
3 4129 1 1 29 VAL CA C 4.102 -3.004 0.503 1.00 . A A . 27 VAL CA 1 1
3 4130 1 1 29 VAL CB C 4.065 -3.209 2.056 1.00 . A A . 27 VAL CB 1 1
3 4131 1 1 29 VAL CG1 C 5.434 -2.972 2.693 1.00 . A A . 27 VAL CG1 1 1
3 4132 1 1 29 VAL CG2 C 3.032 -2.299 2.713 1.00 . A A . 27 VAL CG2 1 1
3 4133 1 1 29 VAL H H 2.004 -3.214 0.262 1.00 . A A . 27 VAL H 1 1
3 4134 1 1 29 VAL HA H 4.758 -2.174 0.282 1.00 . A A . 27 VAL HA 1 1
3 4135 1 1 29 VAL HB H 3.780 -4.231 2.255 1.00 . A A . 27 VAL HB 1 1
3 4136 1 1 29 VAL HG11 H 5.860 -2.060 2.303 1.00 . A A . 27 VAL HG11 1 1
3 4137 1 1 29 VAL HG12 H 6.086 -3.801 2.466 1.00 . A A . 27 VAL HG12 1 1
3 4138 1 1 29 VAL HG13 H 5.321 -2.886 3.763 1.00 . A A . 27 VAL HG13 1 1
3 4139 1 1 29 VAL HG21 H 2.862 -2.624 3.727 1.00 . A A . 27 VAL HG21 1 1
3 4140 1 1 29 VAL HG22 H 2.105 -2.349 2.160 1.00 . A A . 27 VAL HG22 1 1
3 4141 1 1 29 VAL HG23 H 3.396 -1.283 2.715 1.00 . A A . 27 VAL HG23 1 1
3 4142 1 1 29 VAL N N 2.775 -2.678 -0.029 1.00 . A A . 27 VAL N 1 1
3 4143 1 1 29 VAL O O 3.974 -4.801 -1.100 1.00 . A A . 27 VAL O 1 1
3 4144 1 1 30 LYS C C 5.585 -7.139 -0.453 1.00 . A A . 28 LYS C 1 1
3 4145 1 1 30 LYS CA C 6.500 -5.898 -0.422 1.00 . A A . 28 LYS CA 1 1
3 4146 1 1 30 LYS CB C 7.805 -6.222 0.323 1.00 . A A . 28 LYS CB 1 1
3 4147 1 1 30 LYS CD C 10.232 -5.701 0.706 1.00 . A A . 28 LYS CD 1 1
3 4148 1 1 30 LYS CE C 11.387 -4.768 0.377 1.00 . A A . 28 LYS CE 1 1
3 4149 1 1 30 LYS CG C 8.954 -5.280 -0.002 1.00 . A A . 28 LYS CG 1 1
3 4150 1 1 30 LYS H H 6.321 -4.237 0.889 1.00 . A A . 28 LYS H 1 1
3 4151 1 1 30 LYS HA H 6.748 -5.641 -1.440 1.00 . A A . 28 LYS HA 1 1
3 4152 1 1 30 LYS HB2 H 7.619 -6.171 1.386 1.00 . A A . 28 LYS HB2 1 1
3 4153 1 1 30 LYS HB3 H 8.109 -7.226 0.070 1.00 . A A . 28 LYS HB3 1 1
3 4154 1 1 30 LYS HD2 H 10.064 -5.686 1.771 1.00 . A A . 28 LYS HD2 1 1
3 4155 1 1 30 LYS HD3 H 10.491 -6.702 0.394 1.00 . A A . 28 LYS HD3 1 1
3 4156 1 1 30 LYS HE2 H 11.532 -4.757 -0.692 1.00 . A A . 28 LYS HE2 1 1
3 4157 1 1 30 LYS HE3 H 11.136 -3.774 0.716 1.00 . A A . 28 LYS HE3 1 1
3 4158 1 1 30 LYS HG2 H 9.124 -5.289 -1.068 1.00 . A A . 28 LYS HG2 1 1
3 4159 1 1 30 LYS HG3 H 8.689 -4.281 0.315 1.00 . A A . 28 LYS HG3 1 1
3 4160 1 1 30 LYS HZ1 H 13.421 -4.541 0.793 1.00 . A A . 28 LYS HZ1 1 1
3 4161 1 1 30 LYS HZ2 H 12.914 -6.153 0.713 1.00 . A A . 28 LYS HZ2 1 1
3 4162 1 1 30 LYS HZ3 H 12.533 -5.213 2.067 1.00 . A A . 28 LYS HZ3 1 1
3 4163 1 1 30 LYS N N 5.849 -4.716 0.179 1.00 . A A . 28 LYS N 1 1
3 4164 1 1 30 LYS NZ N 12.653 -5.199 1.033 1.00 . A A . 28 LYS NZ 1 1
3 4165 1 1 30 LYS O O 5.206 -7.595 -1.536 1.00 . A A . 28 LYS O 1 1
3 4166 1 1 31 ASP C C 3.094 -8.592 1.600 1.00 . A A . 29 ASP C 1 1
3 4167 1 1 31 ASP CA C 4.379 -8.859 0.810 1.00 . A A . 29 ASP CA 1 1
3 4168 1 1 31 ASP CB C 5.145 -10.026 1.443 1.00 . A A . 29 ASP CB 1 1
3 4169 1 1 31 ASP CG C 6.213 -10.590 0.524 1.00 . A A . 29 ASP CG 1 1
3 4170 1 1 31 ASP H H 5.571 -7.272 1.555 1.00 . A A . 29 ASP H 1 1
3 4171 1 1 31 ASP HA H 4.107 -9.133 -0.197 1.00 . A A . 29 ASP HA 1 1
3 4172 1 1 31 ASP HB2 H 5.621 -9.685 2.349 1.00 . A A . 29 ASP HB2 1 1
3 4173 1 1 31 ASP HB3 H 4.448 -10.815 1.683 1.00 . A A . 29 ASP HB3 1 1
3 4174 1 1 31 ASP N N 5.237 -7.675 0.727 1.00 . A A . 29 ASP N 1 1
3 4175 1 1 31 ASP O O 2.014 -9.028 1.191 1.00 . A A . 29 ASP O 1 1
3 4176 1 1 31 ASP OD1 O 7.362 -10.103 0.580 1.00 . A A . 29 ASP OD1 1 1
3 4177 1 1 31 ASP OD2 O 5.900 -11.517 -0.252 1.00 . A A . 29 ASP OD2 1 1
3 4178 1 1 32 LYS C C 1.775 -6.085 3.658 1.00 . A A . 30 LYS C 1 1
3 4179 1 1 32 LYS CA C 2.074 -7.581 3.591 1.00 . A A . 30 LYS CA 1 1
3 4180 1 1 32 LYS CB C 2.350 -8.100 5.005 1.00 . A A . 30 LYS CB 1 1
3 4181 1 1 32 LYS CD C 3.373 -9.947 6.389 1.00 . A A . 30 LYS CD 1 1
3 4182 1 1 32 LYS CE C 4.136 -11.261 6.292 1.00 . A A . 30 LYS CE 1 1
3 4183 1 1 32 LYS CG C 2.717 -9.578 5.064 1.00 . A A . 30 LYS CG 1 1
3 4184 1 1 32 LYS H H 4.101 -7.546 2.985 1.00 . A A . 30 LYS H 1 1
3 4185 1 1 32 LYS HA H 1.212 -8.092 3.192 1.00 . A A . 30 LYS HA 1 1
3 4186 1 1 32 LYS HB2 H 3.164 -7.531 5.427 1.00 . A A . 30 LYS HB2 1 1
3 4187 1 1 32 LYS HB3 H 1.471 -7.944 5.602 1.00 . A A . 30 LYS HB3 1 1
3 4188 1 1 32 LYS HD2 H 4.063 -9.166 6.671 1.00 . A A . 30 LYS HD2 1 1
3 4189 1 1 32 LYS HD3 H 2.606 -10.042 7.144 1.00 . A A . 30 LYS HD3 1 1
3 4190 1 1 32 LYS HE2 H 4.757 -11.236 5.407 1.00 . A A . 30 LYS HE2 1 1
3 4191 1 1 32 LYS HE3 H 4.763 -11.363 7.166 1.00 . A A . 30 LYS HE3 1 1
3 4192 1 1 32 LYS HG2 H 1.819 -10.165 4.944 1.00 . A A . 30 LYS HG2 1 1
3 4193 1 1 32 LYS HG3 H 3.402 -9.797 4.259 1.00 . A A . 30 LYS HG3 1 1
3 4194 1 1 32 LYS HZ1 H 2.614 -12.361 5.370 1.00 . A A . 30 LYS HZ1 1 1
3 4195 1 1 32 LYS HZ2 H 2.625 -12.487 7.057 1.00 . A A . 30 LYS HZ2 1 1
3 4196 1 1 32 LYS HZ3 H 3.779 -13.316 6.141 1.00 . A A . 30 LYS HZ3 1 1
3 4197 1 1 32 LYS N N 3.218 -7.875 2.724 1.00 . A A . 30 LYS N 1 1
3 4198 1 1 32 LYS NZ N 3.224 -12.439 6.210 1.00 . A A . 30 LYS NZ 1 1
3 4199 1 1 32 LYS O O 2.686 -5.261 3.577 1.00 . A A . 30 LYS O 1 1
3 4200 1 1 33 VAL C C -0.209 -4.030 5.414 1.00 . A A . 31 VAL C 1 1
3 4201 1 1 33 VAL CA C 0.030 -4.363 3.933 1.00 . A A . 31 VAL CA 1 1
3 4202 1 1 33 VAL CB C -1.266 -4.111 3.097 1.00 . A A . 31 VAL CB 1 1
3 4203 1 1 33 VAL CG1 C -1.630 -2.628 3.041 1.00 . A A . 31 VAL CG1 1 1
3 4204 1 1 33 VAL CG2 C -1.125 -4.659 1.678 1.00 . A A . 31 VAL CG2 1 1
3 4205 1 1 33 VAL H H -0.175 -6.476 3.879 1.00 . A A . 31 VAL H 1 1
3 4206 1 1 33 VAL HA H 0.816 -3.724 3.554 1.00 . A A . 31 VAL HA 1 1
3 4207 1 1 33 VAL HB H -2.079 -4.634 3.574 1.00 . A A . 31 VAL HB 1 1
3 4208 1 1 33 VAL HG11 H -2.524 -2.499 2.450 1.00 . A A . 31 VAL HG11 1 1
3 4209 1 1 33 VAL HG12 H -0.817 -2.076 2.590 1.00 . A A . 31 VAL HG12 1 1
3 4210 1 1 33 VAL HG13 H -1.803 -2.262 4.041 1.00 . A A . 31 VAL HG13 1 1
3 4211 1 1 33 VAL HG21 H -0.940 -5.722 1.720 1.00 . A A . 31 VAL HG21 1 1
3 4212 1 1 33 VAL HG22 H -0.300 -4.169 1.184 1.00 . A A . 31 VAL HG22 1 1
3 4213 1 1 33 VAL HG23 H -2.036 -4.474 1.128 1.00 . A A . 31 VAL HG23 1 1
3 4214 1 1 33 VAL N N 0.489 -5.757 3.826 1.00 . A A . 31 VAL N 1 1
3 4215 1 1 33 VAL O O -0.533 -4.923 6.205 1.00 . A A . 31 VAL O 1 1
3 4216 1 1 34 TYR C C -1.124 -1.095 7.322 1.00 . A A . 32 TYR C 1 1
3 4217 1 1 34 TYR CA C -0.222 -2.326 7.178 1.00 . A A . 32 TYR CA 1 1
3 4218 1 1 34 TYR CB C 1.154 -2.046 7.810 1.00 . A A . 32 TYR CB 1 1
3 4219 1 1 34 TYR CD1 C 2.134 -4.244 8.596 1.00 . A A . 32 TYR CD1 1 1
3 4220 1 1 34 TYR CD2 C 3.062 -3.235 6.647 1.00 . A A . 32 TYR CD2 1 1
3 4221 1 1 34 TYR CE1 C 3.026 -5.295 8.482 1.00 . A A . 32 TYR CE1 1 1
3 4222 1 1 34 TYR CE2 C 3.957 -4.282 6.526 1.00 . A A . 32 TYR CE2 1 1
3 4223 1 1 34 TYR CG C 2.137 -3.197 7.684 1.00 . A A . 32 TYR CG 1 1
3 4224 1 1 34 TYR CZ C 3.934 -5.309 7.445 1.00 . A A . 32 TYR CZ 1 1
3 4225 1 1 34 TYR H H 0.171 -2.080 5.101 1.00 . A A . 32 TYR H 1 1
3 4226 1 1 34 TYR HA H -0.680 -3.146 7.710 1.00 . A A . 32 TYR HA 1 1
3 4227 1 1 34 TYR HB2 H 1.594 -1.184 7.332 1.00 . A A . 32 TYR HB2 1 1
3 4228 1 1 34 TYR HB3 H 1.021 -1.838 8.861 1.00 . A A . 32 TYR HB3 1 1
3 4229 1 1 34 TYR HD1 H 1.421 -4.228 9.406 1.00 . A A . 32 TYR HD1 1 1
3 4230 1 1 34 TYR HD2 H 3.079 -2.429 5.929 1.00 . A A . 32 TYR HD2 1 1
3 4231 1 1 34 TYR HE1 H 3.007 -6.101 9.199 1.00 . A A . 32 TYR HE1 1 1
3 4232 1 1 34 TYR HE2 H 4.669 -4.293 5.713 1.00 . A A . 32 TYR HE2 1 1
3 4233 1 1 34 TYR HH H 5.696 -6.010 7.126 1.00 . A A . 32 TYR HH 1 1
3 4234 1 1 34 TYR N N -0.056 -2.750 5.780 1.00 . A A . 32 TYR N 1 1
3 4235 1 1 34 TYR O O -1.253 -0.285 6.400 1.00 . A A . 32 TYR O 1 1
3 4236 1 1 34 TYR OH O 4.822 -6.353 7.327 1.00 . A A . 32 TYR OH 1 1
3 4237 1 1 35 HIS C C -1.945 1.466 8.971 1.00 . A A . 33 HIS C 1 1
3 4238 1 1 35 HIS CA C -2.658 0.120 8.870 1.00 . A A . 33 HIS CA 1 1
3 4239 1 1 35 HIS CB C -3.252 -0.154 10.253 1.00 . A A . 33 HIS CB 1 1
3 4240 1 1 35 HIS CD2 C -5.737 -0.539 9.704 1.00 . A A . 33 HIS CD2 1 1
3 4241 1 1 35 HIS CE1 C -6.020 -2.411 10.806 1.00 . A A . 33 HIS CE1 1 1
3 4242 1 1 35 HIS CG C -4.553 -0.863 10.258 1.00 . A A . 33 HIS CG 1 1
3 4243 1 1 35 HIS H H -1.602 -1.696 9.168 1.00 . A A . 33 HIS H 1 1
3 4244 1 1 35 HIS HA H -3.452 0.178 8.145 1.00 . A A . 33 HIS HA 1 1
3 4245 1 1 35 HIS HB2 H -2.560 -0.755 10.818 1.00 . A A . 33 HIS HB2 1 1
3 4246 1 1 35 HIS HB3 H -3.390 0.790 10.763 1.00 . A A . 33 HIS HB3 1 1
3 4247 1 1 35 HIS HD2 H -5.933 0.326 9.092 1.00 . A A . 33 HIS HD2 1 1
3 4248 1 1 35 HIS HE1 H -6.464 -3.298 11.228 1.00 . A A . 33 HIS HE1 1 1
3 4249 1 1 35 HIS HE2 H -7.602 -1.488 9.893 1.00 . A A . 33 HIS HE2 1 1
3 4250 1 1 35 HIS N N -1.751 -0.989 8.505 1.00 . A A . 33 HIS N 1 1
3 4251 1 1 35 HIS ND1 N -4.762 -2.034 10.936 1.00 . A A . 33 HIS ND1 1 1
3 4252 1 1 35 HIS NE2 N -6.636 -1.516 10.060 1.00 . A A . 33 HIS NE2 1 1
3 4253 1 1 35 HIS O O -0.728 1.504 9.119 1.00 . A A . 33 HIS O 1 1
3 4254 1 1 36 LEU C C -1.488 4.017 10.454 1.00 . A A . 34 LEU C 1 1
3 4255 1 1 36 LEU CA C -2.168 3.932 9.075 1.00 . A A . 34 LEU CA 1 1
3 4256 1 1 36 LEU CB C -3.266 5.017 8.954 1.00 . A A . 34 LEU CB 1 1
3 4257 1 1 36 LEU CD1 C -4.214 5.985 11.073 1.00 . A A . 34 LEU CD1 1 1
3 4258 1 1 36 LEU CD2 C -5.762 5.161 9.310 1.00 . A A . 34 LEU CD2 1 1
3 4259 1 1 36 LEU CG C -4.418 4.950 9.979 1.00 . A A . 34 LEU CG 1 1
3 4260 1 1 36 LEU H H -3.659 2.468 8.617 1.00 . A A . 34 LEU H 1 1
3 4261 1 1 36 LEU HA H -1.421 4.096 8.310 1.00 . A A . 34 LEU HA 1 1
3 4262 1 1 36 LEU HB2 H -2.787 5.979 9.059 1.00 . A A . 34 LEU HB2 1 1
3 4263 1 1 36 LEU HB3 H -3.687 4.962 7.969 1.00 . A A . 34 LEU HB3 1 1
3 4264 1 1 36 LEU HD11 H -4.142 6.968 10.631 1.00 . A A . 34 LEU HD11 1 1
3 4265 1 1 36 LEU HD12 H -3.304 5.765 11.611 1.00 . A A . 34 LEU HD12 1 1
3 4266 1 1 36 LEU HD13 H -5.051 5.959 11.753 1.00 . A A . 34 LEU HD13 1 1
3 4267 1 1 36 LEU HD21 H -6.545 5.100 10.050 1.00 . A A . 34 LEU HD21 1 1
3 4268 1 1 36 LEU HD22 H -5.918 4.401 8.559 1.00 . A A . 34 LEU HD22 1 1
3 4269 1 1 36 LEU HD23 H -5.781 6.136 8.848 1.00 . A A . 34 LEU HD23 1 1
3 4270 1 1 36 LEU HG H -4.423 3.974 10.441 1.00 . A A . 34 LEU HG 1 1
3 4271 1 1 36 LEU N N -2.719 2.572 8.880 1.00 . A A . 34 LEU N 1 1
3 4272 1 1 36 LEU O O -0.357 4.499 10.574 1.00 . A A . 34 LEU O 1 1
3 4273 1 1 37 GLU C C -0.528 2.517 12.981 1.00 . A A . 35 GLU C 1 1
3 4274 1 1 37 GLU CA C -1.711 3.488 12.871 1.00 . A A . 35 GLU CA 1 1
3 4275 1 1 37 GLU CB C -2.820 3.037 13.835 1.00 . A A . 35 GLU CB 1 1
3 4276 1 1 37 GLU CD C -5.097 3.463 14.842 1.00 . A A . 35 GLU CD 1 1
3 4277 1 1 37 GLU CG C -4.027 3.965 13.893 1.00 . A A . 35 GLU CG 1 1
3 4278 1 1 37 GLU H H -3.134 3.229 11.315 1.00 . A A . 35 GLU H 1 1
3 4279 1 1 37 GLU HA H -1.381 4.479 13.145 1.00 . A A . 35 GLU HA 1 1
3 4280 1 1 37 GLU HB2 H -3.165 2.061 13.530 1.00 . A A . 35 GLU HB2 1 1
3 4281 1 1 37 GLU HB3 H -2.404 2.963 14.828 1.00 . A A . 35 GLU HB3 1 1
3 4282 1 1 37 GLU HG2 H -3.703 4.939 14.224 1.00 . A A . 35 GLU HG2 1 1
3 4283 1 1 37 GLU HG3 H -4.454 4.044 12.904 1.00 . A A . 35 GLU HG3 1 1
3 4284 1 1 37 GLU N N -2.213 3.537 11.489 1.00 . A A . 35 GLU N 1 1
3 4285 1 1 37 GLU O O 0.361 2.696 13.819 1.00 . A A . 35 GLU O 1 1
3 4286 1 1 37 GLU OE1 O -4.881 3.529 16.069 1.00 . A A . 35 GLU OE1 1 1
3 4287 1 1 37 GLU OE2 O -6.153 3.004 14.357 1.00 . A A . 35 GLU OE2 1 1
3 4288 1 1 38 CYS C C 1.603 0.840 11.049 1.00 . A A . 36 CYS C 1 1
3 4289 1 1 38 CYS CA C 0.508 0.473 12.076 1.00 . A A . 36 CYS CA 1 1
3 4290 1 1 38 CYS CB C -0.112 -0.906 11.768 1.00 . A A . 36 CYS CB 1 1
3 4291 1 1 38 CYS H H -1.289 1.420 11.484 1.00 . A A . 36 CYS H 1 1
3 4292 1 1 38 CYS HA H 0.959 0.439 13.056 1.00 . A A . 36 CYS HA 1 1
3 4293 1 1 38 CYS HB2 H -0.405 -0.946 10.731 1.00 . A A . 36 CYS HB2 1 1
3 4294 1 1 38 CYS HB3 H 0.627 -1.671 11.957 1.00 . A A . 36 CYS HB3 1 1
3 4295 1 1 38 CYS N N -0.543 1.491 12.116 1.00 . A A . 36 CYS N 1 1
3 4296 1 1 38 CYS O O 2.543 0.066 10.833 1.00 . A A . 36 CYS O 1 1
3 4297 1 1 38 CYS SG S -1.584 -1.293 12.792 1.00 . A A . 36 CYS SG 1 1
3 4298 1 1 39 PHE C C 2.807 3.998 9.754 1.00 . A A . 37 PHE C 1 1
3 4299 1 1 39 PHE CA C 2.454 2.528 9.451 1.00 . A A . 37 PHE CA 1 1
3 4300 1 1 39 PHE CB C 1.859 2.389 8.027 1.00 . A A . 37 PHE CB 1 1
3 4301 1 1 39 PHE CD1 C 3.543 1.307 6.506 1.00 . A A . 37 PHE CD1 1 1
3 4302 1 1 39 PHE CD2 C 3.113 3.640 6.226 1.00 . A A . 37 PHE CD2 1 1
3 4303 1 1 39 PHE CE1 C 4.456 1.350 5.472 1.00 . A A . 37 PHE CE1 1 1
3 4304 1 1 39 PHE CE2 C 4.026 3.683 5.192 1.00 . A A . 37 PHE CE2 1 1
3 4305 1 1 39 PHE CG C 2.860 2.448 6.900 1.00 . A A . 37 PHE CG 1 1
3 4306 1 1 39 PHE CZ C 4.698 2.539 4.815 1.00 . A A . 37 PHE CZ 1 1
3 4307 1 1 39 PHE H H 0.702 2.596 10.651 1.00 . A A . 37 PHE H 1 1
3 4308 1 1 39 PHE HA H 3.345 1.927 9.529 1.00 . A A . 37 PHE HA 1 1
3 4309 1 1 39 PHE HB2 H 1.350 1.440 7.956 1.00 . A A . 37 PHE HB2 1 1
3 4310 1 1 39 PHE HB3 H 1.142 3.182 7.873 1.00 . A A . 37 PHE HB3 1 1
3 4311 1 1 39 PHE HD1 H 3.350 0.376 7.014 1.00 . A A . 37 PHE HD1 1 1
3 4312 1 1 39 PHE HD2 H 2.585 4.541 6.513 1.00 . A A . 37 PHE HD2 1 1
3 4313 1 1 39 PHE HE1 H 4.980 0.453 5.176 1.00 . A A . 37 PHE HE1 1 1
3 4314 1 1 39 PHE HE2 H 4.216 4.611 4.677 1.00 . A A . 37 PHE HE2 1 1
3 4315 1 1 39 PHE HZ H 5.412 2.573 4.005 1.00 . A A . 37 PHE HZ 1 1
3 4316 1 1 39 PHE N N 1.476 2.036 10.434 1.00 . A A . 37 PHE N 1 1
3 4317 1 1 39 PHE O O 2.731 4.874 8.884 1.00 . A A . 37 PHE O 1 1
3 4318 1 1 40 LYS C C 4.999 5.590 12.047 1.00 . A A . 38 LYS C 1 1
3 4319 1 1 40 LYS CA C 3.586 5.592 11.455 1.00 . A A . 38 LYS CA 1 1
3 4320 1 1 40 LYS CB C 2.553 6.168 12.451 1.00 . A A . 38 LYS CB 1 1
3 4321 1 1 40 LYS CD C 3.151 5.876 14.887 1.00 . A A . 38 LYS CD 1 1
3 4322 1 1 40 LYS CE C 2.829 5.145 16.180 1.00 . A A . 38 LYS CE 1 1
3 4323 1 1 40 LYS CG C 2.325 5.344 13.725 1.00 . A A . 38 LYS CG 1 1
3 4324 1 1 40 LYS H H 3.227 3.509 11.650 1.00 . A A . 38 LYS H 1 1
3 4325 1 1 40 LYS HA H 3.600 6.223 10.578 1.00 . A A . 38 LYS HA 1 1
3 4326 1 1 40 LYS HB2 H 2.881 7.153 12.748 1.00 . A A . 38 LYS HB2 1 1
3 4327 1 1 40 LYS HB3 H 1.606 6.262 11.939 1.00 . A A . 38 LYS HB3 1 1
3 4328 1 1 40 LYS HD2 H 4.198 5.744 14.663 1.00 . A A . 38 LYS HD2 1 1
3 4329 1 1 40 LYS HD3 H 2.938 6.928 15.017 1.00 . A A . 38 LYS HD3 1 1
3 4330 1 1 40 LYS HE2 H 1.766 5.214 16.360 1.00 . A A . 38 LYS HE2 1 1
3 4331 1 1 40 LYS HE3 H 3.110 4.109 16.073 1.00 . A A . 38 LYS HE3 1 1
3 4332 1 1 40 LYS HG2 H 1.280 5.388 13.991 1.00 . A A . 38 LYS HG2 1 1
3 4333 1 1 40 LYS HG3 H 2.608 4.320 13.533 1.00 . A A . 38 LYS HG3 1 1
3 4334 1 1 40 LYS HZ1 H 3.279 6.723 17.473 1.00 . A A . 38 LYS HZ1 1 1
3 4335 1 1 40 LYS HZ2 H 4.583 5.687 17.178 1.00 . A A . 38 LYS HZ2 1 1
3 4336 1 1 40 LYS HZ3 H 3.331 5.199 18.207 1.00 . A A . 38 LYS HZ3 1 1
3 4337 1 1 40 LYS N N 3.195 4.250 11.008 1.00 . A A . 38 LYS N 1 1
3 4338 1 1 40 LYS NZ N 3.556 5.729 17.341 1.00 . A A . 38 LYS NZ 1 1
3 4339 1 1 40 LYS O O 5.486 4.542 12.484 1.00 . A A . 38 LYS O 1 1
3 4340 1 1 41 CYS C C 6.955 6.670 14.152 1.00 . A A . 39 CYS C 1 1
3 4341 1 1 41 CYS CA C 6.998 6.898 12.640 1.00 . A A . 39 CYS CA 1 1
3 4342 1 1 41 CYS CB C 7.602 8.269 12.338 1.00 . A A . 39 CYS CB 1 1
3 4343 1 1 41 CYS H H 5.221 7.554 11.674 1.00 . A A . 39 CYS H 1 1
3 4344 1 1 41 CYS HA H 7.622 6.134 12.195 1.00 . A A . 39 CYS HA 1 1
3 4345 1 1 41 CYS HB2 H 7.319 8.572 11.341 1.00 . A A . 39 CYS HB2 1 1
3 4346 1 1 41 CYS HB3 H 7.221 8.987 13.049 1.00 . A A . 39 CYS HB3 1 1
3 4347 1 1 41 CYS N N 5.653 6.764 12.061 1.00 . A A . 39 CYS N 1 1
3 4348 1 1 41 CYS O O 6.027 7.129 14.825 1.00 . A A . 39 CYS O 1 1
3 4349 1 1 41 CYS SG S 9.423 8.298 12.440 1.00 . A A . 39 CYS SG 1 1
3 4350 1 1 42 ALA C C 8.871 6.664 16.893 1.00 . A A . 40 ALA C 1 1
3 4351 1 1 42 ALA CA C 8.028 5.652 16.103 1.00 . A A . 40 ALA CA 1 1
3 4352 1 1 42 ALA CB C 8.570 4.242 16.291 1.00 . A A . 40 ALA CB 1 1
3 4353 1 1 42 ALA H H 8.672 5.643 14.081 1.00 . A A . 40 ALA H 1 1
3 4354 1 1 42 ALA HA H 7.019 5.670 16.490 1.00 . A A . 40 ALA HA 1 1
3 4355 1 1 42 ALA HB1 H 7.933 3.539 15.776 1.00 . A A . 40 ALA HB1 1 1
3 4356 1 1 42 ALA HB2 H 8.593 4.003 17.344 1.00 . A A . 40 ALA HB2 1 1
3 4357 1 1 42 ALA HB3 H 9.570 4.184 15.887 1.00 . A A . 40 ALA HB3 1 1
3 4358 1 1 42 ALA N N 7.958 5.964 14.673 1.00 . A A . 40 ALA N 1 1
3 4359 1 1 42 ALA O O 9.036 6.518 18.111 1.00 . A A . 40 ALA O 1 1
3 4360 1 1 43 ALA C C 9.563 10.099 16.829 1.00 . A A . 41 ALA C 1 1
3 4361 1 1 43 ALA CA C 10.210 8.711 16.863 1.00 . A A . 41 ALA CA 1 1
3 4362 1 1 43 ALA CB C 11.590 8.740 16.230 1.00 . A A . 41 ALA CB 1 1
3 4363 1 1 43 ALA H H 9.194 7.776 15.252 1.00 . A A . 41 ALA H 1 1
3 4364 1 1 43 ALA HA H 10.328 8.416 17.896 1.00 . A A . 41 ALA HA 1 1
3 4365 1 1 43 ALA HB1 H 12.241 9.375 16.813 1.00 . A A . 41 ALA HB1 1 1
3 4366 1 1 43 ALA HB2 H 11.516 9.126 15.223 1.00 . A A . 41 ALA HB2 1 1
3 4367 1 1 43 ALA HB3 H 11.993 7.739 16.200 1.00 . A A . 41 ALA HB3 1 1
3 4368 1 1 43 ALA N N 9.381 7.697 16.210 1.00 . A A . 41 ALA N 1 1
3 4369 1 1 43 ALA O O 9.459 10.754 17.871 1.00 . A A . 41 ALA O 1 1
3 4370 1 1 44 CYS C C 6.965 11.737 15.438 1.00 . A A . 42 CYS C 1 1
3 4371 1 1 44 CYS CA C 8.494 11.860 15.496 1.00 . A A . 42 CYS CA 1 1
3 4372 1 1 44 CYS CB C 9.038 12.604 14.261 1.00 . A A . 42 CYS CB 1 1
3 4373 1 1 44 CYS H H 9.245 9.980 14.846 1.00 . A A . 42 CYS H 1 1
3 4374 1 1 44 CYS HA H 8.750 12.432 16.376 1.00 . A A . 42 CYS HA 1 1
3 4375 1 1 44 CYS HB2 H 8.707 13.631 14.301 1.00 . A A . 42 CYS HB2 1 1
3 4376 1 1 44 CYS HB3 H 10.117 12.583 14.290 1.00 . A A . 42 CYS HB3 1 1
3 4377 1 1 44 CYS N N 9.133 10.545 15.639 1.00 . A A . 42 CYS N 1 1
3 4378 1 1 44 CYS O O 6.254 12.747 15.398 1.00 . A A . 42 CYS O 1 1
3 4379 1 1 44 CYS SG S 8.515 11.928 12.649 1.00 . A A . 42 CYS SG 1 1
3 4380 1 1 45 GLN C C 4.322 10.605 14.111 1.00 . A A . 43 GLN C 1 1
3 4381 1 1 45 GLN CA C 5.016 10.154 15.411 1.00 . A A . 43 GLN CA 1 1
3 4382 1 1 45 GLN CB C 4.291 10.745 16.640 1.00 . A A . 43 GLN CB 1 1
3 4383 1 1 45 GLN CD C 5.871 10.172 18.548 1.00 . A A . 43 GLN CD 1 1
3 4384 1 1 45 GLN CG C 4.500 9.955 17.929 1.00 . A A . 43 GLN CG 1 1
3 4385 1 1 45 GLN H H 7.099 9.736 15.464 1.00 . A A . 43 GLN H 1 1
3 4386 1 1 45 GLN HA H 4.940 9.079 15.465 1.00 . A A . 43 GLN HA 1 1
3 4387 1 1 45 GLN HB2 H 4.651 11.750 16.801 1.00 . A A . 43 GLN HB2 1 1
3 4388 1 1 45 GLN HB3 H 3.232 10.782 16.433 1.00 . A A . 43 GLN HB3 1 1
3 4389 1 1 45 GLN HE21 H 6.604 8.639 17.517 1.00 . A A . 43 GLN HE21 1 1
3 4390 1 1 45 GLN HE22 H 7.724 9.453 18.550 1.00 . A A . 43 GLN HE22 1 1
3 4391 1 1 45 GLN HG2 H 3.751 10.259 18.645 1.00 . A A . 43 GLN HG2 1 1
3 4392 1 1 45 GLN HG3 H 4.382 8.904 17.713 1.00 . A A . 43 GLN HG3 1 1
3 4393 1 1 45 GLN N N 6.465 10.479 15.444 1.00 . A A . 43 GLN N 1 1
3 4394 1 1 45 GLN NE2 N 6.830 9.338 18.167 1.00 . A A . 43 GLN NE2 1 1
3 4395 1 1 45 GLN O O 3.089 10.548 14.007 1.00 . A A . 43 GLN O 1 1
3 4396 1 1 45 GLN OE1 O 6.063 11.079 19.359 1.00 . A A . 43 GLN OE1 1 1
3 4397 1 1 46 LYS C C 3.927 10.333 11.055 1.00 . A A . 44 LYS C 1 1
3 4398 1 1 46 LYS CA C 4.587 11.484 11.820 1.00 . A A . 44 LYS CA 1 1
3 4399 1 1 46 LYS CB C 5.706 12.114 10.974 1.00 . A A . 44 LYS CB 1 1
3 4400 1 1 46 LYS CD C 5.083 14.528 10.528 1.00 . A A . 44 LYS CD 1 1
3 4401 1 1 46 LYS CE C 4.619 15.540 9.488 1.00 . A A . 44 LYS CE 1 1
3 4402 1 1 46 LYS CG C 5.224 13.130 9.935 1.00 . A A . 44 LYS CG 1 1
3 4403 1 1 46 LYS H H 6.090 11.023 13.253 1.00 . A A . 44 LYS H 1 1
3 4404 1 1 46 LYS HA H 3.839 12.236 12.022 1.00 . A A . 44 LYS HA 1 1
3 4405 1 1 46 LYS HB2 H 6.392 12.615 11.635 1.00 . A A . 44 LYS HB2 1 1
3 4406 1 1 46 LYS HB3 H 6.232 11.325 10.457 1.00 . A A . 44 LYS HB3 1 1
3 4407 1 1 46 LYS HD2 H 4.361 14.497 11.330 1.00 . A A . 44 LYS HD2 1 1
3 4408 1 1 46 LYS HD3 H 6.041 14.841 10.918 1.00 . A A . 44 LYS HD3 1 1
3 4409 1 1 46 LYS HE2 H 3.781 15.122 8.950 1.00 . A A . 44 LYS HE2 1 1
3 4410 1 1 46 LYS HE3 H 4.305 16.439 9.996 1.00 . A A . 44 LYS HE3 1 1
3 4411 1 1 46 LYS HG2 H 5.937 13.167 9.125 1.00 . A A . 44 LYS HG2 1 1
3 4412 1 1 46 LYS HG3 H 4.264 12.812 9.557 1.00 . A A . 44 LYS HG3 1 1
3 4413 1 1 46 LYS HZ1 H 6.006 15.028 8.011 1.00 . A A . 44 LYS HZ1 1 1
3 4414 1 1 46 LYS HZ2 H 6.509 16.295 9.012 1.00 . A A . 44 LYS HZ2 1 1
3 4415 1 1 46 LYS HZ3 H 5.341 16.571 7.820 1.00 . A A . 44 LYS HZ3 1 1
3 4416 1 1 46 LYS N N 5.118 11.029 13.116 1.00 . A A . 44 LYS N 1 1
3 4417 1 1 46 LYS NZ N 5.694 15.882 8.514 1.00 . A A . 44 LYS NZ 1 1
3 4418 1 1 46 LYS O O 4.223 9.159 11.300 1.00 . A A . 44 LYS O 1 1
3 4419 1 1 47 HIS C C 2.877 9.690 7.894 1.00 . A A . 45 HIS C 1 1
3 4420 1 1 47 HIS CA C 2.325 9.708 9.316 1.00 . A A . 45 HIS CA 1 1
3 4421 1 1 47 HIS CB C 0.806 9.983 9.313 1.00 . A A . 45 HIS CB 1 1
3 4422 1 1 47 HIS CD2 C 0.411 12.526 9.702 1.00 . A A . 45 HIS CD2 1 1
3 4423 1 1 47 HIS CE1 C -0.297 13.053 7.695 1.00 . A A . 45 HIS CE1 1 1
3 4424 1 1 47 HIS CG C 0.416 11.394 8.958 1.00 . A A . 45 HIS CG 1 1
3 4425 1 1 47 HIS H H 2.860 11.645 9.992 1.00 . A A . 45 HIS H 1 1
3 4426 1 1 47 HIS HA H 2.501 8.737 9.758 1.00 . A A . 45 HIS HA 1 1
3 4427 1 1 47 HIS HB2 H 0.335 9.326 8.599 1.00 . A A . 45 HIS HB2 1 1
3 4428 1 1 47 HIS HB3 H 0.413 9.769 10.297 1.00 . A A . 45 HIS HB3 1 1
3 4429 1 1 47 HIS HD1 H -0.143 11.157 6.940 1.00 . A A . 45 HIS HD1 1 1
3 4430 1 1 47 HIS HD2 H 0.704 12.613 10.739 1.00 . A A . 45 HIS HD2 1 1
3 4431 1 1 47 HIS HE1 H -0.664 13.615 6.849 1.00 . A A . 45 HIS HE1 1 1
3 4432 1 1 47 HIS HE2 H -0.213 14.461 9.179 1.00 . A A . 45 HIS HE2 1 1
3 4433 1 1 47 HIS N N 3.036 10.690 10.132 1.00 . A A . 45 HIS N 1 1
3 4434 1 1 47 HIS ND1 N -0.033 11.758 7.706 1.00 . A A . 45 HIS ND1 1 1
3 4435 1 1 47 HIS NE2 N -0.036 13.541 8.894 1.00 . A A . 45 HIS NE2 1 1
3 4436 1 1 47 HIS O O 3.281 10.730 7.364 1.00 . A A . 45 HIS O 1 1
3 4437 1 1 48 PHE C C 2.256 8.286 4.922 1.00 . A A . 46 PHE C 1 1
3 4438 1 1 48 PHE CA C 3.398 8.325 5.932 1.00 . A A . 46 PHE CA 1 1
3 4439 1 1 48 PHE CB C 4.240 7.048 5.838 1.00 . A A . 46 PHE CB 1 1
3 4440 1 1 48 PHE CD1 C 5.453 6.962 8.045 1.00 . A A . 46 PHE CD1 1 1
3 4441 1 1 48 PHE CD2 C 6.742 7.206 6.052 1.00 . A A . 46 PHE CD2 1 1
3 4442 1 1 48 PHE CE1 C 6.603 6.982 8.802 1.00 . A A . 46 PHE CE1 1 1
3 4443 1 1 48 PHE CE2 C 7.901 7.224 6.807 1.00 . A A . 46 PHE CE2 1 1
3 4444 1 1 48 PHE CG C 5.504 7.075 6.662 1.00 . A A . 46 PHE CG 1 1
3 4445 1 1 48 PHE CZ C 7.831 7.113 8.185 1.00 . A A . 46 PHE CZ 1 1
3 4446 1 1 48 PHE H H 2.542 7.721 7.771 1.00 . A A . 46 PHE H 1 1
3 4447 1 1 48 PHE HA H 4.026 9.174 5.707 1.00 . A A . 46 PHE HA 1 1
3 4448 1 1 48 PHE HB2 H 3.648 6.219 6.179 1.00 . A A . 46 PHE HB2 1 1
3 4449 1 1 48 PHE HB3 H 4.517 6.887 4.807 1.00 . A A . 46 PHE HB3 1 1
3 4450 1 1 48 PHE HD1 H 4.497 6.860 8.532 1.00 . A A . 46 PHE HD1 1 1
3 4451 1 1 48 PHE HD2 H 6.798 7.295 4.975 1.00 . A A . 46 PHE HD2 1 1
3 4452 1 1 48 PHE HE1 H 6.542 6.897 9.877 1.00 . A A . 46 PHE HE1 1 1
3 4453 1 1 48 PHE HE2 H 8.861 7.327 6.322 1.00 . A A . 46 PHE HE2 1 1
3 4454 1 1 48 PHE HZ H 8.733 7.123 8.777 1.00 . A A . 46 PHE HZ 1 1
3 4455 1 1 48 PHE N N 2.888 8.502 7.290 1.00 . A A . 46 PHE N 1 1
3 4456 1 1 48 PHE O O 1.236 7.625 5.139 1.00 . A A . 46 PHE O 1 1
3 4457 1 1 49 SER C C 2.047 8.618 1.414 1.00 . A A . 47 SER C 1 1
3 4458 1 1 49 SER CA C 1.471 9.116 2.745 1.00 . A A . 47 SER CA 1 1
3 4459 1 1 49 SER CB C 1.006 10.572 2.614 1.00 . A A . 47 SER CB 1 1
3 4460 1 1 49 SER H H 3.312 9.461 3.726 1.00 . A A . 47 SER H 1 1
3 4461 1 1 49 SER HA H 0.623 8.501 3.009 1.00 . A A . 47 SER HA 1 1
3 4462 1 1 49 SER HB2 H 1.855 11.200 2.391 1.00 . A A . 47 SER HB2 1 1
3 4463 1 1 49 SER HB3 H 0.283 10.646 1.815 1.00 . A A . 47 SER HB3 1 1
3 4464 1 1 49 SER HG H 0.491 10.349 4.491 1.00 . A A . 47 SER HG 1 1
3 4465 1 1 49 SER N N 2.456 9.007 3.824 1.00 . A A . 47 SER N 1 1
3 4466 1 1 49 SER O O 3.248 8.353 1.312 1.00 . A A . 47 SER O 1 1
3 4467 1 1 49 SER OG O 0.407 11.027 3.816 1.00 . A A . 47 SER OG 1 1
3 4468 1 1 50 VAL C C 2.546 9.026 -1.638 1.00 . A A . 48 VAL C 1 1
3 4469 1 1 50 VAL CA C 1.571 8.041 -0.948 1.00 . A A . 48 VAL CA 1 1
3 4470 1 1 50 VAL CB C 0.307 7.755 -1.837 1.00 . A A . 48 VAL CB 1 1
3 4471 1 1 50 VAL CG1 C -0.500 9.019 -2.149 1.00 . A A . 48 VAL CG1 1 1
3 4472 1 1 50 VAL CG2 C 0.681 7.021 -3.124 1.00 . A A . 48 VAL CG2 1 1
3 4473 1 1 50 VAL H H 0.239 8.744 0.549 1.00 . A A . 48 VAL H 1 1
3 4474 1 1 50 VAL HA H 2.088 7.104 -0.815 1.00 . A A . 48 VAL HA 1 1
3 4475 1 1 50 VAL HB H -0.338 7.099 -1.270 1.00 . A A . 48 VAL HB 1 1
3 4476 1 1 50 VAL HG11 H -0.847 9.461 -1.226 1.00 . A A . 48 VAL HG11 1 1
3 4477 1 1 50 VAL HG12 H -1.349 8.761 -2.765 1.00 . A A . 48 VAL HG12 1 1
3 4478 1 1 50 VAL HG13 H 0.125 9.726 -2.674 1.00 . A A . 48 VAL HG13 1 1
3 4479 1 1 50 VAL HG21 H 1.378 7.619 -3.691 1.00 . A A . 48 VAL HG21 1 1
3 4480 1 1 50 VAL HG22 H -0.209 6.851 -3.714 1.00 . A A . 48 VAL HG22 1 1
3 4481 1 1 50 VAL HG23 H 1.136 6.074 -2.879 1.00 . A A . 48 VAL HG23 1 1
3 4482 1 1 50 VAL N N 1.176 8.506 0.393 1.00 . A A . 48 VAL N 1 1
3 4483 1 1 50 VAL O O 2.249 10.217 -1.769 1.00 . A A . 48 VAL O 1 1
3 4484 1 1 51 GLY C C 5.923 9.643 -1.862 1.00 . A A . 49 GLY C 1 1
3 4485 1 1 51 GLY CA C 4.712 9.317 -2.729 1.00 . A A . 49 GLY CA 1 1
3 4486 1 1 51 GLY H H 3.877 7.548 -1.905 1.00 . A A . 49 GLY H 1 1
3 4487 1 1 51 GLY HA2 H 5.052 8.788 -3.607 1.00 . A A . 49 GLY HA2 1 1
3 4488 1 1 51 GLY HA3 H 4.251 10.242 -3.042 1.00 . A A . 49 GLY HA3 1 1
3 4489 1 1 51 GLY N N 3.706 8.501 -2.055 1.00 . A A . 49 GLY N 1 1
3 4490 1 1 51 GLY O O 6.783 10.423 -2.280 1.00 . A A . 49 GLY O 1 1
3 4491 1 1 52 ASP C C 7.874 8.007 0.554 1.00 . A A . 50 ASP C 1 1
3 4492 1 1 52 ASP CA C 7.106 9.294 0.262 1.00 . A A . 50 ASP CA 1 1
3 4493 1 1 52 ASP CB C 6.595 9.901 1.572 1.00 . A A . 50 ASP CB 1 1
3 4494 1 1 52 ASP CG C 6.136 11.339 1.410 1.00 . A A . 50 ASP CG 1 1
3 4495 1 1 52 ASP H H 5.274 8.442 -0.391 1.00 . A A . 50 ASP H 1 1
3 4496 1 1 52 ASP HA H 7.777 9.996 -0.209 1.00 . A A . 50 ASP HA 1 1
3 4497 1 1 52 ASP HB2 H 5.761 9.317 1.931 1.00 . A A . 50 ASP HB2 1 1
3 4498 1 1 52 ASP HB3 H 7.388 9.876 2.305 1.00 . A A . 50 ASP HB3 1 1
3 4499 1 1 52 ASP N N 5.991 9.053 -0.661 1.00 . A A . 50 ASP N 1 1
3 4500 1 1 52 ASP O O 7.291 6.919 0.581 1.00 . A A . 50 ASP O 1 1
3 4501 1 1 52 ASP OD1 O 6.978 12.250 1.556 1.00 . A A . 50 ASP OD1 1 1
3 4502 1 1 52 ASP OD2 O 4.936 11.552 1.137 1.00 . A A . 50 ASP OD2 1 1
3 4503 1 1 53 ARG C C 10.073 6.701 2.571 1.00 . A A . 51 ARG C 1 1
3 4504 1 1 53 ARG CA C 10.072 7.012 1.076 1.00 . A A . 51 ARG CA 1 1
3 4505 1 1 53 ARG CB C 11.504 7.299 0.607 1.00 . A A . 51 ARG CB 1 1
3 4506 1 1 53 ARG CD C 13.108 7.344 -1.329 1.00 . A A . 51 ARG CD 1 1
3 4507 1 1 53 ARG CG C 11.650 7.410 -0.904 1.00 . A A . 51 ARG CG 1 1
3 4508 1 1 53 ARG CZ C 14.379 7.100 -3.453 1.00 . A A . 51 ARG CZ 1 1
3 4509 1 1 53 ARG H H 9.581 9.045 0.729 1.00 . A A . 51 ARG H 1 1
3 4510 1 1 53 ARG HA H 9.696 6.152 0.543 1.00 . A A . 51 ARG HA 1 1
3 4511 1 1 53 ARG HB2 H 11.833 8.229 1.046 1.00 . A A . 51 ARG HB2 1 1
3 4512 1 1 53 ARG HB3 H 12.147 6.502 0.951 1.00 . A A . 51 ARG HB3 1 1
3 4513 1 1 53 ARG HD2 H 13.638 8.172 -0.883 1.00 . A A . 51 ARG HD2 1 1
3 4514 1 1 53 ARG HD3 H 13.531 6.415 -0.976 1.00 . A A . 51 ARG HD3 1 1
3 4515 1 1 53 ARG HE H 12.481 7.712 -3.302 1.00 . A A . 51 ARG HE 1 1
3 4516 1 1 53 ARG HG2 H 11.110 6.599 -1.367 1.00 . A A . 51 ARG HG2 1 1
3 4517 1 1 53 ARG HG3 H 11.232 8.353 -1.227 1.00 . A A . 51 ARG HG3 1 1
3 4518 1 1 53 ARG HH11 H 15.466 6.607 -1.816 1.00 . A A . 51 ARG HH11 1 1
3 4519 1 1 53 ARG HH12 H 16.297 6.458 -3.327 1.00 . A A . 51 ARG HH12 1 1
3 4520 1 1 53 ARG HH21 H 13.590 7.509 -5.268 1.00 . A A . 51 ARG HH21 1 1
3 4521 1 1 53 ARG HH22 H 15.236 6.969 -5.279 1.00 . A A . 51 ARG HH22 1 1
3 4522 1 1 53 ARG N N 9.190 8.149 0.775 1.00 . A A . 51 ARG N 1 1
3 4523 1 1 53 ARG NE N 13.259 7.414 -2.787 1.00 . A A . 51 ARG NE 1 1
3 4524 1 1 53 ARG NH1 N 15.472 6.688 -2.813 1.00 . A A . 51 ARG NH1 1 1
3 4525 1 1 53 ARG NH2 N 14.403 7.201 -4.775 1.00 . A A . 51 ARG NH2 1 1
3 4526 1 1 53 ARG O O 10.092 7.617 3.398 1.00 . A A . 51 ARG O 1 1
3 4527 1 1 54 TYR C C 10.975 3.775 4.542 1.00 . A A . 52 TYR C 1 1
3 4528 1 1 54 TYR CA C 10.039 4.963 4.305 1.00 . A A . 52 TYR CA 1 1
3 4529 1 1 54 TYR CB C 8.599 4.602 4.730 1.00 . A A . 52 TYR CB 1 1
3 4530 1 1 54 TYR CD1 C 7.461 3.389 2.815 1.00 . A A . 52 TYR CD1 1 1
3 4531 1 1 54 TYR CD2 C 8.076 2.122 4.740 1.00 . A A . 52 TYR CD2 1 1
3 4532 1 1 54 TYR CE1 C 6.950 2.248 2.224 1.00 . A A . 52 TYR CE1 1 1
3 4533 1 1 54 TYR CE2 C 7.571 0.978 4.155 1.00 . A A . 52 TYR CE2 1 1
3 4534 1 1 54 TYR CG C 8.031 3.347 4.081 1.00 . A A . 52 TYR CG 1 1
3 4535 1 1 54 TYR CZ C 7.009 1.047 2.897 1.00 . A A . 52 TYR CZ 1 1
3 4536 1 1 54 TYR H H 10.054 4.728 2.196 1.00 . A A . 52 TYR H 1 1
3 4537 1 1 54 TYR HA H 10.378 5.788 4.914 1.00 . A A . 52 TYR HA 1 1
3 4538 1 1 54 TYR HB2 H 8.581 4.456 5.795 1.00 . A A . 52 TYR HB2 1 1
3 4539 1 1 54 TYR HB3 H 7.946 5.424 4.478 1.00 . A A . 52 TYR HB3 1 1
3 4540 1 1 54 TYR HD1 H 7.417 4.332 2.288 1.00 . A A . 52 TYR HD1 1 1
3 4541 1 1 54 TYR HD2 H 8.517 2.069 5.727 1.00 . A A . 52 TYR HD2 1 1
3 4542 1 1 54 TYR HE1 H 6.510 2.301 1.239 1.00 . A A . 52 TYR HE1 1 1
3 4543 1 1 54 TYR HE2 H 7.615 0.036 4.684 1.00 . A A . 52 TYR HE2 1 1
3 4544 1 1 54 TYR HH H 6.788 -0.129 1.393 1.00 . A A . 52 TYR HH 1 1
3 4545 1 1 54 TYR N N 10.056 5.403 2.906 1.00 . A A . 52 TYR N 1 1
3 4546 1 1 54 TYR O O 11.330 3.050 3.607 1.00 . A A . 52 TYR O 1 1
3 4547 1 1 54 TYR OH O 6.503 -0.089 2.309 1.00 . A A . 52 TYR OH 1 1
3 4548 1 1 55 LEU C C 11.478 1.659 7.256 1.00 . A A . 53 LEU C 1 1
3 4549 1 1 55 LEU CA C 12.221 2.499 6.221 1.00 . A A . 53 LEU CA 1 1
3 4550 1 1 55 LEU CB C 13.544 3.027 6.789 1.00 . A A . 53 LEU CB 1 1
3 4551 1 1 55 LEU CD1 C 15.987 2.497 6.554 1.00 . A A . 53 LEU CD1 1 1
3 4552 1 1 55 LEU CD2 C 14.684 1.550 8.471 1.00 . A A . 53 LEU CD2 1 1
3 4553 1 1 55 LEU CG C 14.635 1.971 7.007 1.00 . A A . 53 LEU CG 1 1
3 4554 1 1 55 LEU H H 11.055 4.236 6.485 1.00 . A A . 53 LEU H 1 1
3 4555 1 1 55 LEU HA H 12.423 1.887 5.354 1.00 . A A . 53 LEU HA 1 1
3 4556 1 1 55 LEU HB2 H 13.928 3.774 6.108 1.00 . A A . 53 LEU HB2 1 1
3 4557 1 1 55 LEU HB3 H 13.340 3.502 7.736 1.00 . A A . 53 LEU HB3 1 1
3 4558 1 1 55 LEU HD11 H 16.106 3.515 6.889 1.00 . A A . 53 LEU HD11 1 1
3 4559 1 1 55 LEU HD12 H 16.043 2.463 5.477 1.00 . A A . 53 LEU HD12 1 1
3 4560 1 1 55 LEU HD13 H 16.771 1.885 6.976 1.00 . A A . 53 LEU HD13 1 1
3 4561 1 1 55 LEU HD21 H 13.744 1.094 8.744 1.00 . A A . 53 LEU HD21 1 1
3 4562 1 1 55 LEU HD22 H 14.855 2.418 9.092 1.00 . A A . 53 LEU HD22 1 1
3 4563 1 1 55 LEU HD23 H 15.484 0.841 8.615 1.00 . A A . 53 LEU HD23 1 1
3 4564 1 1 55 LEU HG H 14.404 1.097 6.416 1.00 . A A . 53 LEU HG 1 1
3 4565 1 1 55 LEU N N 11.363 3.600 5.807 1.00 . A A . 53 LEU N 1 1
3 4566 1 1 55 LEU O O 10.953 2.195 8.237 1.00 . A A . 53 LEU O 1 1
3 4567 1 1 56 LEU C C 11.658 -1.088 9.041 1.00 . A A . 54 LEU C 1 1
3 4568 1 1 56 LEU CA C 10.742 -0.577 7.922 1.00 . A A . 54 LEU CA 1 1
3 4569 1 1 56 LEU CB C 10.161 -1.748 7.110 1.00 . A A . 54 LEU CB 1 1
3 4570 1 1 56 LEU CD1 C 8.010 -2.975 6.697 1.00 . A A . 54 LEU CD1 1 1
3 4571 1 1 56 LEU CD2 C 9.498 -3.688 8.572 1.00 . A A . 54 LEU CD2 1 1
3 4572 1 1 56 LEU CG C 8.991 -2.503 7.759 1.00 . A A . 54 LEU CG 1 1
3 4573 1 1 56 LEU H H 11.897 -0.015 6.239 1.00 . A A . 54 LEU H 1 1
3 4574 1 1 56 LEU HA H 9.927 -0.032 8.373 1.00 . A A . 54 LEU HA 1 1
3 4575 1 1 56 LEU HB2 H 9.825 -1.361 6.160 1.00 . A A . 54 LEU HB2 1 1
3 4576 1 1 56 LEU HB3 H 10.955 -2.456 6.925 1.00 . A A . 54 LEU HB3 1 1
3 4577 1 1 56 LEU HD11 H 7.612 -2.121 6.170 1.00 . A A . 54 LEU HD11 1 1
3 4578 1 1 56 LEU HD12 H 7.201 -3.516 7.169 1.00 . A A . 54 LEU HD12 1 1
3 4579 1 1 56 LEU HD13 H 8.518 -3.624 6.000 1.00 . A A . 54 LEU HD13 1 1
3 4580 1 1 56 LEU HD21 H 10.017 -4.375 7.919 1.00 . A A . 54 LEU HD21 1 1
3 4581 1 1 56 LEU HD22 H 8.663 -4.192 9.034 1.00 . A A . 54 LEU HD22 1 1
3 4582 1 1 56 LEU HD23 H 10.175 -3.337 9.335 1.00 . A A . 54 LEU HD23 1 1
3 4583 1 1 56 LEU HG H 8.465 -1.836 8.428 1.00 . A A . 54 LEU HG 1 1
3 4584 1 1 56 LEU N N 11.442 0.344 7.029 1.00 . A A . 54 LEU N 1 1
3 4585 1 1 56 LEU O O 12.653 -1.776 8.787 1.00 . A A . 54 LEU O 1 1
3 4586 1 1 57 ILE C C 11.522 -2.517 11.953 1.00 . A A . 55 ILE C 1 1
3 4587 1 1 57 ILE CA C 12.038 -1.141 11.477 1.00 . A A . 55 ILE CA 1 1
3 4588 1 1 57 ILE CB C 11.974 -0.051 12.604 1.00 . A A . 55 ILE CB 1 1
3 4589 1 1 57 ILE CD1 C 14.359 0.861 12.774 1.00 . A A . 55 ILE CD1 1 1
3 4590 1 1 57 ILE CG1 C 13.292 -0.024 13.391 1.00 . A A . 55 ILE CG1 1 1
3 4591 1 1 57 ILE CG2 C 10.798 -0.240 13.561 1.00 . A A . 55 ILE CG2 1 1
3 4592 1 1 57 ILE H H 10.513 -0.152 10.392 1.00 . A A . 55 ILE H 1 1
3 4593 1 1 57 ILE HA H 13.078 -1.249 11.191 1.00 . A A . 55 ILE HA 1 1
3 4594 1 1 57 ILE HB H 11.849 0.906 12.123 1.00 . A A . 55 ILE HB 1 1
3 4595 1 1 57 ILE HD11 H 14.662 0.448 11.822 1.00 . A A . 55 ILE HD11 1 1
3 4596 1 1 57 ILE HD12 H 15.213 0.909 13.434 1.00 . A A . 55 ILE HD12 1 1
3 4597 1 1 57 ILE HD13 H 13.962 1.853 12.625 1.00 . A A . 55 ILE HD13 1 1
3 4598 1 1 57 ILE HG12 H 13.100 0.338 14.388 1.00 . A A . 55 ILE HG12 1 1
3 4599 1 1 57 ILE HG13 H 13.688 -1.027 13.449 1.00 . A A . 55 ILE HG13 1 1
3 4600 1 1 57 ILE HG21 H 10.948 -1.141 14.140 1.00 . A A . 55 ILE HG21 1 1
3 4601 1 1 57 ILE HG22 H 9.882 -0.324 12.995 1.00 . A A . 55 ILE HG22 1 1
3 4602 1 1 57 ILE HG23 H 10.733 0.608 14.226 1.00 . A A . 55 ILE HG23 1 1
3 4603 1 1 57 ILE N N 11.302 -0.724 10.281 1.00 . A A . 55 ILE N 1 1
3 4604 1 1 57 ILE O O 10.579 -3.060 11.366 1.00 . A A . 55 ILE O 1 1
3 4605 1 1 58 ASN C C 10.271 -4.575 13.787 1.00 . A A . 56 ASN C 1 1
3 4606 1 1 58 ASN CA C 11.784 -4.394 13.562 1.00 . A A . 56 ASN CA 1 1
3 4607 1 1 58 ASN CB C 12.511 -4.625 14.893 1.00 . A A . 56 ASN CB 1 1
3 4608 1 1 58 ASN CG C 14.010 -4.419 14.793 1.00 . A A . 56 ASN CG 1 1
3 4609 1 1 58 ASN H H 12.879 -2.575 13.422 1.00 . A A . 56 ASN H 1 1
3 4610 1 1 58 ASN HA H 12.115 -5.143 12.859 1.00 . A A . 56 ASN HA 1 1
3 4611 1 1 58 ASN HB2 H 12.123 -3.938 15.629 1.00 . A A . 56 ASN HB2 1 1
3 4612 1 1 58 ASN HB3 H 12.326 -5.637 15.223 1.00 . A A . 56 ASN HB3 1 1
3 4613 1 1 58 ASN HD21 H 13.775 -2.480 15.157 1.00 . A A . 56 ASN HD21 1 1
3 4614 1 1 58 ASN HD22 H 15.400 -3.005 14.911 1.00 . A A . 56 ASN HD22 1 1
3 4615 1 1 58 ASN N N 12.146 -3.070 13.002 1.00 . A A . 56 ASN N 1 1
3 4616 1 1 58 ASN ND2 N 14.439 -3.177 14.973 1.00 . A A . 56 ASN ND2 1 1
3 4617 1 1 58 ASN O O 9.741 -5.665 13.553 1.00 . A A . 56 ASN O 1 1
3 4618 1 1 58 ASN OD1 O 14.767 -5.359 14.554 1.00 . A A . 56 ASN OD1 1 1
3 4619 1 1 59 SER C C 7.345 -2.574 13.666 1.00 . A A . 57 SER C 1 1
3 4620 1 1 59 SER CA C 8.151 -3.577 14.503 1.00 . A A . 57 SER CA 1 1
3 4621 1 1 59 SER CB C 7.883 -3.354 15.997 1.00 . A A . 57 SER CB 1 1
3 4622 1 1 59 SER H H 10.069 -2.670 14.394 1.00 . A A . 57 SER H 1 1
3 4623 1 1 59 SER HA H 7.823 -4.572 14.245 1.00 . A A . 57 SER HA 1 1
3 4624 1 1 59 SER HB2 H 8.527 -4.000 16.575 1.00 . A A . 57 SER HB2 1 1
3 4625 1 1 59 SER HB3 H 8.091 -2.324 16.247 1.00 . A A . 57 SER HB3 1 1
3 4626 1 1 59 SER HG H 6.356 -4.570 16.164 1.00 . A A . 57 SER HG 1 1
3 4627 1 1 59 SER N N 9.592 -3.510 14.237 1.00 . A A . 57 SER N 1 1
3 4628 1 1 59 SER O O 6.353 -2.954 13.037 1.00 . A A . 57 SER O 1 1
3 4629 1 1 59 SER OG O 6.535 -3.642 16.330 1.00 . A A . 57 SER OG 1 1
3 4630 1 1 60 ASP C C 7.908 0.355 11.796 1.00 . A A . 58 ASP C 1 1
3 4631 1 1 60 ASP CA C 7.058 -0.247 12.931 1.00 . A A . 58 ASP CA 1 1
3 4632 1 1 60 ASP CB C 6.603 0.832 13.925 1.00 . A A . 58 ASP CB 1 1
3 4633 1 1 60 ASP CG C 5.399 0.394 14.736 1.00 . A A . 58 ASP CG 1 1
3 4634 1 1 60 ASP H H 8.584 -1.072 14.158 1.00 . A A . 58 ASP H 1 1
3 4635 1 1 60 ASP HA H 6.181 -0.698 12.492 1.00 . A A . 58 ASP HA 1 1
3 4636 1 1 60 ASP HB2 H 7.411 1.052 14.606 1.00 . A A . 58 ASP HB2 1 1
3 4637 1 1 60 ASP HB3 H 6.342 1.729 13.382 1.00 . A A . 58 ASP HB3 1 1
3 4638 1 1 60 ASP N N 7.771 -1.303 13.660 1.00 . A A . 58 ASP N 1 1
3 4639 1 1 60 ASP O O 8.837 -0.287 11.306 1.00 . A A . 58 ASP O 1 1
3 4640 1 1 60 ASP OD1 O 5.561 -0.473 15.619 1.00 . A A . 58 ASP OD1 1 1
3 4641 1 1 60 ASP OD2 O 4.293 0.920 14.488 1.00 . A A . 58 ASP OD2 1 1
3 4642 1 1 61 ILE C C 8.812 3.614 10.811 1.00 . A A . 59 ILE C 1 1
3 4643 1 1 61 ILE CA C 8.249 2.285 10.287 1.00 . A A . 59 ILE CA 1 1
3 4644 1 1 61 ILE CB C 7.288 2.523 9.073 1.00 . A A . 59 ILE CB 1 1
3 4645 1 1 61 ILE CD1 C 5.680 0.517 9.142 1.00 . A A . 59 ILE CD1 1 1
3 4646 1 1 61 ILE CG1 C 6.851 1.186 8.445 1.00 . A A . 59 ILE CG1 1 1
3 4647 1 1 61 ILE CG2 C 7.923 3.401 7.999 1.00 . A A . 59 ILE CG2 1 1
3 4648 1 1 61 ILE H H 6.788 2.019 11.794 1.00 . A A . 59 ILE H 1 1
3 4649 1 1 61 ILE HA H 9.070 1.664 9.955 1.00 . A A . 59 ILE HA 1 1
3 4650 1 1 61 ILE HB H 6.413 3.037 9.437 1.00 . A A . 59 ILE HB 1 1
3 4651 1 1 61 ILE HD11 H 4.824 0.530 8.494 1.00 . A A . 59 ILE HD11 1 1
3 4652 1 1 61 ILE HD12 H 5.449 1.050 10.055 1.00 . A A . 59 ILE HD12 1 1
3 4653 1 1 61 ILE HD13 H 5.938 -0.505 9.379 1.00 . A A . 59 ILE HD13 1 1
3 4654 1 1 61 ILE HG12 H 6.565 1.358 7.419 1.00 . A A . 59 ILE HG12 1 1
3 4655 1 1 61 ILE HG13 H 7.684 0.500 8.467 1.00 . A A . 59 ILE HG13 1 1
3 4656 1 1 61 ILE HG21 H 7.283 3.416 7.131 1.00 . A A . 59 ILE HG21 1 1
3 4657 1 1 61 ILE HG22 H 8.891 3.001 7.732 1.00 . A A . 59 ILE HG22 1 1
3 4658 1 1 61 ILE HG23 H 8.042 4.405 8.378 1.00 . A A . 59 ILE HG23 1 1
3 4659 1 1 61 ILE N N 7.551 1.579 11.367 1.00 . A A . 59 ILE N 1 1
3 4660 1 1 61 ILE O O 8.118 4.351 11.516 1.00 . A A . 59 ILE O 1 1
3 4661 1 1 62 VAL C C 11.193 5.957 9.683 1.00 . A A . 60 VAL C 1 1
3 4662 1 1 62 VAL CA C 10.750 5.126 10.894 1.00 . A A . 60 VAL CA 1 1
3 4663 1 1 62 VAL CB C 11.985 4.805 11.798 1.00 . A A . 60 VAL CB 1 1
3 4664 1 1 62 VAL CG1 C 12.606 6.074 12.383 1.00 . A A . 60 VAL CG1 1 1
3 4665 1 1 62 VAL CG2 C 11.605 3.856 12.930 1.00 . A A . 60 VAL CG2 1 1
3 4666 1 1 62 VAL H H 10.550 3.278 9.868 1.00 . A A . 60 VAL H 1 1
3 4667 1 1 62 VAL HA H 10.046 5.706 11.474 1.00 . A A . 60 VAL HA 1 1
3 4668 1 1 62 VAL HB H 12.733 4.317 11.187 1.00 . A A . 60 VAL HB 1 1
3 4669 1 1 62 VAL HG11 H 13.431 5.809 13.028 1.00 . A A . 60 VAL HG11 1 1
3 4670 1 1 62 VAL HG12 H 11.862 6.609 12.954 1.00 . A A . 60 VAL HG12 1 1
3 4671 1 1 62 VAL HG13 H 12.964 6.705 11.582 1.00 . A A . 60 VAL HG13 1 1
3 4672 1 1 62 VAL HG21 H 12.501 3.503 13.420 1.00 . A A . 60 VAL HG21 1 1
3 4673 1 1 62 VAL HG22 H 11.058 3.018 12.529 1.00 . A A . 60 VAL HG22 1 1
3 4674 1 1 62 VAL HG23 H 10.988 4.379 13.646 1.00 . A A . 60 VAL HG23 1 1
3 4675 1 1 62 VAL N N 10.070 3.900 10.457 1.00 . A A . 60 VAL N 1 1
3 4676 1 1 62 VAL O O 11.858 5.438 8.783 1.00 . A A . 60 VAL O 1 1
3 4677 1 1 63 CYS C C 12.709 8.407 8.551 1.00 . A A . 61 CYS C 1 1
3 4678 1 1 63 CYS CA C 11.190 8.168 8.585 1.00 . A A . 61 CYS CA 1 1
3 4679 1 1 63 CYS CB C 10.425 9.502 8.706 1.00 . A A . 61 CYS CB 1 1
3 4680 1 1 63 CYS H H 10.262 7.589 10.409 1.00 . A A . 61 CYS H 1 1
3 4681 1 1 63 CYS HA H 10.907 7.697 7.656 1.00 . A A . 61 CYS HA 1 1
3 4682 1 1 63 CYS HB2 H 10.429 9.993 7.745 1.00 . A A . 61 CYS HB2 1 1
3 4683 1 1 63 CYS HB3 H 9.402 9.292 8.985 1.00 . A A . 61 CYS HB3 1 1
3 4684 1 1 63 CYS N N 10.815 7.249 9.673 1.00 . A A . 61 CYS N 1 1
3 4685 1 1 63 CYS O O 13.372 8.363 9.592 1.00 . A A . 61 CYS O 1 1
3 4686 1 1 63 CYS SG S 11.093 10.689 9.924 1.00 . A A . 61 CYS SG 1 1
3 4687 1 1 64 GLU C C 15.226 10.099 7.937 1.00 . A A . 62 GLU C 1 1
3 4688 1 1 64 GLU CA C 14.685 8.907 7.128 1.00 . A A . 62 GLU CA 1 1
3 4689 1 1 64 GLU CB C 14.959 9.141 5.638 1.00 . A A . 62 GLU CB 1 1
3 4690 1 1 64 GLU CD C 15.155 8.143 3.324 1.00 . A A . 62 GLU CD 1 1
3 4691 1 1 64 GLU CG C 14.879 7.879 4.791 1.00 . A A . 62 GLU CG 1 1
3 4692 1 1 64 GLU H H 12.651 8.666 6.567 1.00 . A A . 62 GLU H 1 1
3 4693 1 1 64 GLU HA H 15.215 8.019 7.435 1.00 . A A . 62 GLU HA 1 1
3 4694 1 1 64 GLU HB2 H 14.237 9.848 5.259 1.00 . A A . 62 GLU HB2 1 1
3 4695 1 1 64 GLU HB3 H 15.949 9.559 5.528 1.00 . A A . 62 GLU HB3 1 1
3 4696 1 1 64 GLU HG2 H 15.606 7.169 5.155 1.00 . A A . 62 GLU HG2 1 1
3 4697 1 1 64 GLU HG3 H 13.887 7.460 4.887 1.00 . A A . 62 GLU HG3 1 1
3 4698 1 1 64 GLU N N 13.242 8.659 7.344 1.00 . A A . 62 GLU N 1 1
3 4699 1 1 64 GLU O O 16.440 10.227 8.119 1.00 . A A . 62 GLU O 1 1
3 4700 1 1 64 GLU OE1 O 14.192 8.428 2.581 1.00 . A A . 62 GLU OE1 1 1
3 4701 1 1 64 GLU OE2 O 16.334 8.064 2.917 1.00 . A A . 62 GLU OE2 1 1
3 4702 1 1 65 GLN C C 15.296 11.780 10.559 1.00 . A A . 63 GLN C 1 1
3 4703 1 1 65 GLN CA C 14.694 12.160 9.191 1.00 . A A . 63 GLN CA 1 1
3 4704 1 1 65 GLN CB C 13.471 13.071 9.376 1.00 . A A . 63 GLN CB 1 1
3 4705 1 1 65 GLN CD C 12.583 15.422 9.646 1.00 . A A . 63 GLN CD 1 1
3 4706 1 1 65 GLN CG C 13.812 14.553 9.472 1.00 . A A . 63 GLN CG 1 1
3 4707 1 1 65 GLN H H 13.371 10.814 8.212 1.00 . A A . 63 GLN H 1 1
3 4708 1 1 65 GLN HA H 15.443 12.698 8.628 1.00 . A A . 63 GLN HA 1 1
3 4709 1 1 65 GLN HB2 H 12.806 12.932 8.537 1.00 . A A . 63 GLN HB2 1 1
3 4710 1 1 65 GLN HB3 H 12.958 12.783 10.281 1.00 . A A . 63 GLN HB3 1 1
3 4711 1 1 65 GLN HE21 H 12.399 15.603 7.675 1.00 . A A . 63 GLN HE21 1 1
3 4712 1 1 65 GLN HE22 H 11.208 16.425 8.618 1.00 . A A . 63 GLN HE22 1 1
3 4713 1 1 65 GLN HG2 H 14.465 14.705 10.318 1.00 . A A . 63 GLN HG2 1 1
3 4714 1 1 65 GLN HG3 H 14.321 14.851 8.566 1.00 . A A . 63 GLN HG3 1 1
3 4715 1 1 65 GLN N N 14.321 10.975 8.402 1.00 . A A . 63 GLN N 1 1
3 4716 1 1 65 GLN NE2 N 12.005 15.861 8.535 1.00 . A A . 63 GLN NE2 1 1
3 4717 1 1 65 GLN O O 16.377 12.257 10.917 1.00 . A A . 63 GLN O 1 1
3 4718 1 1 65 GLN OE1 O 12.156 15.697 10.768 1.00 . A A . 63 GLN OE1 1 1
3 4719 1 1 66 ASP C C 15.444 8.995 12.665 1.00 . A A . 64 ASP C 1 1
3 4720 1 1 66 ASP CA C 15.030 10.483 12.639 1.00 . A A . 64 ASP CA 1 1
3 4721 1 1 66 ASP CB C 13.933 10.777 13.687 1.00 . A A . 64 ASP CB 1 1
3 4722 1 1 66 ASP CG C 12.608 10.090 13.391 1.00 . A A . 64 ASP CG 1 1
3 4723 1 1 66 ASP H H 13.741 10.575 10.953 1.00 . A A . 64 ASP H 1 1
3 4724 1 1 66 ASP HA H 15.899 11.068 12.889 1.00 . A A . 64 ASP HA 1 1
3 4725 1 1 66 ASP HB2 H 14.276 10.444 14.655 1.00 . A A . 64 ASP HB2 1 1
3 4726 1 1 66 ASP HB3 H 13.762 11.844 13.722 1.00 . A A . 64 ASP HB3 1 1
3 4727 1 1 66 ASP N N 14.586 10.922 11.307 1.00 . A A . 64 ASP N 1 1
3 4728 1 1 66 ASP O O 15.585 8.400 13.740 1.00 . A A . 64 ASP O 1 1
3 4729 1 1 66 ASP OD1 O 12.580 8.846 13.376 1.00 . A A . 64 ASP OD1 1 1
3 4730 1 1 66 ASP OD2 O 11.602 10.790 13.177 1.00 . A A . 64 ASP OD2 1 1
3 4731 1 1 67 ILE C C 17.332 6.634 12.100 1.00 . A A . 65 ILE C 1 1
3 4732 1 1 67 ILE CA C 16.036 6.990 11.327 1.00 . A A . 65 ILE CA 1 1
3 4733 1 1 67 ILE CB C 16.152 6.601 9.813 1.00 . A A . 65 ILE CB 1 1
3 4734 1 1 67 ILE CD1 C 17.576 4.710 8.727 1.00 . A A . 65 ILE CD1 1 1
3 4735 1 1 67 ILE CG1 C 16.430 5.076 9.655 1.00 . A A . 65 ILE CG1 1 1
3 4736 1 1 67 ILE CG2 C 17.180 7.477 9.071 1.00 . A A . 65 ILE CG2 1 1
3 4737 1 1 67 ILE H H 15.548 8.952 10.664 1.00 . A A . 65 ILE H 1 1
3 4738 1 1 67 ILE HA H 15.233 6.405 11.749 1.00 . A A . 65 ILE HA 1 1
3 4739 1 1 67 ILE HB H 15.190 6.812 9.367 1.00 . A A . 65 ILE HB 1 1
3 4740 1 1 67 ILE HD11 H 18.504 5.071 9.147 1.00 . A A . 65 ILE HD11 1 1
3 4741 1 1 67 ILE HD12 H 17.414 5.171 7.763 1.00 . A A . 65 ILE HD12 1 1
3 4742 1 1 67 ILE HD13 H 17.622 3.638 8.615 1.00 . A A . 65 ILE HD13 1 1
3 4743 1 1 67 ILE HG12 H 16.661 4.664 10.625 1.00 . A A . 65 ILE HG12 1 1
3 4744 1 1 67 ILE HG13 H 15.538 4.597 9.278 1.00 . A A . 65 ILE HG13 1 1
3 4745 1 1 67 ILE HG21 H 16.844 8.503 9.069 1.00 . A A . 65 ILE HG21 1 1
3 4746 1 1 67 ILE HG22 H 17.282 7.129 8.053 1.00 . A A . 65 ILE HG22 1 1
3 4747 1 1 67 ILE HG23 H 18.135 7.411 9.570 1.00 . A A . 65 ILE HG23 1 1
3 4748 1 1 67 ILE N N 15.654 8.410 11.474 1.00 . A A . 65 ILE N 1 1
3 4749 1 1 67 ILE O O 17.379 5.618 12.799 1.00 . A A . 65 ILE O 1 1
3 4750 1 1 68 TYR C C 19.530 7.380 14.161 1.00 . A A . 66 TYR C 1 1
3 4751 1 1 68 TYR CA C 19.657 7.274 12.627 1.00 . A A . 66 TYR CA 1 1
3 4752 1 1 68 TYR CB C 20.677 8.299 12.084 1.00 . A A . 66 TYR CB 1 1
3 4753 1 1 68 TYR CD1 C 23.027 7.360 12.171 1.00 . A A . 66 TYR CD1 1 1
3 4754 1 1 68 TYR CD2 C 22.396 8.977 13.803 1.00 . A A . 66 TYR CD2 1 1
3 4755 1 1 68 TYR CE1 C 24.287 7.279 12.735 1.00 . A A . 66 TYR CE1 1 1
3 4756 1 1 68 TYR CE2 C 23.649 8.903 14.373 1.00 . A A . 66 TYR CE2 1 1
3 4757 1 1 68 TYR CG C 22.062 8.208 12.696 1.00 . A A . 66 TYR CG 1 1
3 4758 1 1 68 TYR CZ C 24.593 8.053 13.836 1.00 . A A . 66 TYR CZ 1 1
3 4759 1 1 68 TYR H H 18.251 8.260 11.380 1.00 . A A . 66 TYR H 1 1
3 4760 1 1 68 TYR HA H 19.999 6.281 12.380 1.00 . A A . 66 TYR HA 1 1
3 4761 1 1 68 TYR HB2 H 20.782 8.155 11.019 1.00 . A A . 66 TYR HB2 1 1
3 4762 1 1 68 TYR HB3 H 20.299 9.295 12.267 1.00 . A A . 66 TYR HB3 1 1
3 4763 1 1 68 TYR HD1 H 22.783 6.755 11.309 1.00 . A A . 66 TYR HD1 1 1
3 4764 1 1 68 TYR HD2 H 21.654 9.641 14.223 1.00 . A A . 66 TYR HD2 1 1
3 4765 1 1 68 TYR HE1 H 25.025 6.613 12.314 1.00 . A A . 66 TYR HE1 1 1
3 4766 1 1 68 TYR HE2 H 23.883 9.508 15.235 1.00 . A A . 66 TYR HE2 1 1
3 4767 1 1 68 TYR HH H 26.510 7.991 13.708 1.00 . A A . 66 TYR HH 1 1
3 4768 1 1 68 TYR N N 18.363 7.477 11.959 1.00 . A A . 66 TYR N 1 1
3 4769 1 1 68 TYR O O 20.012 6.510 14.891 1.00 . A A . 66 TYR O 1 1
3 4770 1 1 68 TYR OH O 25.845 7.976 14.400 1.00 . A A . 66 TYR OH 1 1
3 4771 1 1 69 GLU C C 17.775 7.680 16.738 1.00 . A A . 67 GLU C 1 1
3 4772 1 1 69 GLU CA C 18.676 8.722 16.056 1.00 . A A . 67 GLU CA 1 1
3 4773 1 1 69 GLU CB C 18.081 10.120 16.255 1.00 . A A . 67 GLU CB 1 1
3 4774 1 1 69 GLU CD C 18.458 12.620 16.223 1.00 . A A . 67 GLU CD 1 1
3 4775 1 1 69 GLU CG C 19.076 11.250 16.024 1.00 . A A . 67 GLU CG 1 1
3 4776 1 1 69 GLU H H 18.517 9.091 13.978 1.00 . A A . 67 GLU H 1 1
3 4777 1 1 69 GLU HA H 19.649 8.693 16.526 1.00 . A A . 67 GLU HA 1 1
3 4778 1 1 69 GLU HB2 H 17.259 10.250 15.569 1.00 . A A . 67 GLU HB2 1 1
3 4779 1 1 69 GLU HB3 H 17.711 10.200 17.266 1.00 . A A . 67 GLU HB3 1 1
3 4780 1 1 69 GLU HG2 H 19.897 11.138 16.716 1.00 . A A . 67 GLU HG2 1 1
3 4781 1 1 69 GLU HG3 H 19.448 11.182 15.012 1.00 . A A . 67 GLU HG3 1 1
3 4782 1 1 69 GLU N N 18.876 8.454 14.623 1.00 . A A . 67 GLU N 1 1
3 4783 1 1 69 GLU O O 17.930 7.421 17.933 1.00 . A A . 67 GLU O 1 1
3 4784 1 1 69 GLU OE1 O 18.495 13.127 17.364 1.00 . A A . 67 GLU OE1 1 1
3 4785 1 1 69 GLU OE2 O 17.937 13.186 15.239 1.00 . A A . 67 GLU OE2 1 1
3 4786 1 1 70 TRP C C 16.658 4.826 17.021 1.00 . A A . 68 TRP C 1 1
3 4787 1 1 70 TRP CA C 15.914 6.072 16.512 1.00 . A A . 68 TRP CA 1 1
3 4788 1 1 70 TRP CB C 14.866 5.684 15.446 1.00 . A A . 68 TRP CB 1 1
3 4789 1 1 70 TRP CD1 C 14.134 3.228 15.257 1.00 . A A . 68 TRP CD1 1 1
3 4790 1 1 70 TRP CD2 C 13.024 4.388 16.824 1.00 . A A . 68 TRP CD2 1 1
3 4791 1 1 70 TRP CE2 C 12.540 3.066 16.814 1.00 . A A . 68 TRP CE2 1 1
3 4792 1 1 70 TRP CE3 C 12.473 5.297 17.735 1.00 . A A . 68 TRP CE3 1 1
3 4793 1 1 70 TRP CG C 14.040 4.474 15.810 1.00 . A A . 68 TRP CG 1 1
3 4794 1 1 70 TRP CH2 C 11.018 3.543 18.556 1.00 . A A . 68 TRP CH2 1 1
3 4795 1 1 70 TRP CZ2 C 11.535 2.632 17.677 1.00 . A A . 68 TRP CZ2 1 1
3 4796 1 1 70 TRP CZ3 C 11.478 4.864 18.591 1.00 . A A . 68 TRP CZ3 1 1
3 4797 1 1 70 TRP H H 16.784 7.321 15.026 1.00 . A A . 68 TRP H 1 1
3 4798 1 1 70 TRP HA H 15.402 6.524 17.348 1.00 . A A . 68 TRP HA 1 1
3 4799 1 1 70 TRP HB2 H 14.190 6.514 15.300 1.00 . A A . 68 TRP HB2 1 1
3 4800 1 1 70 TRP HB3 H 15.372 5.474 14.515 1.00 . A A . 68 TRP HB3 1 1
3 4801 1 1 70 TRP HD1 H 14.823 2.962 14.463 1.00 . A A . 68 TRP HD1 1 1
3 4802 1 1 70 TRP HE1 H 13.103 1.436 15.623 1.00 . A A . 68 TRP HE1 1 1
3 4803 1 1 70 TRP HE3 H 12.815 6.319 17.780 1.00 . A A . 68 TRP HE3 1 1
3 4804 1 1 70 TRP HH2 H 10.238 3.249 19.243 1.00 . A A . 68 TRP HH2 1 1
3 4805 1 1 70 TRP HZ2 H 11.169 1.616 17.663 1.00 . A A . 68 TRP HZ2 1 1
3 4806 1 1 70 TRP HZ3 H 11.042 5.552 19.301 1.00 . A A . 68 TRP HZ3 1 1
3 4807 1 1 70 TRP N N 16.845 7.080 15.973 1.00 . A A . 68 TRP N 1 1
3 4808 1 1 70 TRP NE1 N 13.231 2.380 15.851 1.00 . A A . 68 TRP NE1 1 1
3 4809 1 1 70 TRP O O 16.531 4.463 18.193 1.00 . A A . 68 TRP O 1 1
3 4810 1 1 71 THR C C 19.306 3.290 17.500 1.00 . A A . 69 THR C 1 1
3 4811 1 1 71 THR CA C 18.203 2.984 16.487 1.00 . A A . 69 THR CA 1 1
3 4812 1 1 71 THR CB C 18.830 2.321 15.241 1.00 . A A . 69 THR CB 1 1
3 4813 1 1 71 THR CG2 C 17.761 1.698 14.350 1.00 . A A . 69 THR CG2 1 1
3 4814 1 1 71 THR H H 17.505 4.544 15.223 1.00 . A A . 69 THR H 1 1
3 4815 1 1 71 THR HA H 17.516 2.282 16.935 1.00 . A A . 69 THR HA 1 1
3 4816 1 1 71 THR HB H 19.502 1.541 15.569 1.00 . A A . 69 THR HB 1 1
3 4817 1 1 71 THR HG1 H 20.326 2.863 14.073 1.00 . A A . 69 THR HG1 1 1
3 4818 1 1 71 THR HG21 H 17.209 2.480 13.851 1.00 . A A . 69 THR HG21 1 1
3 4819 1 1 71 THR HG22 H 17.086 1.113 14.956 1.00 . A A . 69 THR HG22 1 1
3 4820 1 1 71 THR HG23 H 18.231 1.060 13.616 1.00 . A A . 69 THR HG23 1 1
3 4821 1 1 71 THR N N 17.440 4.191 16.137 1.00 . A A . 69 THR N 1 1
3 4822 1 1 71 THR O O 19.672 2.438 18.315 1.00 . A A . 69 THR O 1 1
3 4823 1 1 71 THR OG1 O 19.574 3.289 14.490 1.00 . A A . 69 THR OG1 1 1
3 4824 1 1 72 LYS C C 20.439 5.095 19.789 1.00 . A A . 70 LYS C 1 1
3 4825 1 1 72 LYS CA C 20.894 4.993 18.318 1.00 . A A . 70 LYS CA 1 1
3 4826 1 1 72 LYS CB C 21.403 6.357 17.832 1.00 . A A . 70 LYS CB 1 1
3 4827 1 1 72 LYS CD C 23.329 7.990 17.669 1.00 . A A . 70 LYS CD 1 1
3 4828 1 1 72 LYS CE C 23.185 9.135 18.667 1.00 . A A . 70 LYS CE 1 1
3 4829 1 1 72 LYS CG C 22.840 6.663 18.243 1.00 . A A . 70 LYS CG 1 1
3 4830 1 1 72 LYS H H 19.462 5.138 16.747 1.00 . A A . 70 LYS H 1 1
3 4831 1 1 72 LYS HA H 21.704 4.282 18.259 1.00 . A A . 70 LYS HA 1 1
3 4832 1 1 72 LYS HB2 H 21.347 6.382 16.753 1.00 . A A . 70 LYS HB2 1 1
3 4833 1 1 72 LYS HB3 H 20.764 7.130 18.234 1.00 . A A . 70 LYS HB3 1 1
3 4834 1 1 72 LYS HD2 H 24.370 7.895 17.400 1.00 . A A . 70 LYS HD2 1 1
3 4835 1 1 72 LYS HD3 H 22.749 8.222 16.786 1.00 . A A . 70 LYS HD3 1 1
3 4836 1 1 72 LYS HE2 H 23.320 10.070 18.144 1.00 . A A . 70 LYS HE2 1 1
3 4837 1 1 72 LYS HE3 H 22.191 9.104 19.091 1.00 . A A . 70 LYS HE3 1 1
3 4838 1 1 72 LYS HG2 H 22.891 6.711 19.320 1.00 . A A . 70 LYS HG2 1 1
3 4839 1 1 72 LYS HG3 H 23.475 5.867 17.887 1.00 . A A . 70 LYS HG3 1 1
3 4840 1 1 72 LYS HZ1 H 24.063 9.848 20.425 1.00 . A A . 70 LYS HZ1 1 1
3 4841 1 1 72 LYS HZ2 H 25.148 9.080 19.382 1.00 . A A . 70 LYS HZ2 1 1
3 4842 1 1 72 LYS HZ3 H 24.062 8.161 20.296 1.00 . A A . 70 LYS HZ3 1 1
3 4843 1 1 72 LYS N N 19.823 4.521 17.427 1.00 . A A . 70 LYS N 1 1
3 4844 1 1 72 LYS NZ N 24.184 9.050 19.769 1.00 . A A . 70 LYS NZ 1 1
3 4845 1 1 72 LYS O O 21.186 4.724 20.699 1.00 . A A . 70 LYS O 1 1
3 4846 1 1 73 ILE C C 18.000 4.515 21.910 1.00 . A A . 71 ILE C 1 1
3 4847 1 1 73 ILE CA C 18.655 5.793 21.351 1.00 . A A . 71 ILE CA 1 1
3 4848 1 1 73 ILE CB C 17.623 6.974 21.381 1.00 . A A . 71 ILE CB 1 1
3 4849 1 1 73 ILE CD1 C 19.495 8.809 21.456 1.00 . A A . 71 ILE CD1 1 1
3 4850 1 1 73 ILE CG1 C 18.218 8.288 20.793 1.00 . A A . 71 ILE CG1 1 1
3 4851 1 1 73 ILE CG2 C 17.075 7.219 22.796 1.00 . A A . 71 ILE CG2 1 1
3 4852 1 1 73 ILE H H 18.668 5.831 19.218 1.00 . A A . 71 ILE H 1 1
3 4853 1 1 73 ILE HA H 19.476 6.059 22.000 1.00 . A A . 71 ILE HA 1 1
3 4854 1 1 73 ILE HB H 16.785 6.680 20.766 1.00 . A A . 71 ILE HB 1 1
3 4855 1 1 73 ILE HD11 H 19.756 9.767 21.031 1.00 . A A . 71 ILE HD11 1 1
3 4856 1 1 73 ILE HD12 H 20.300 8.110 21.287 1.00 . A A . 71 ILE HD12 1 1
3 4857 1 1 73 ILE HD13 H 19.330 8.919 22.518 1.00 . A A . 71 ILE HD13 1 1
3 4858 1 1 73 ILE HG12 H 18.446 8.125 19.752 1.00 . A A . 71 ILE HG12 1 1
3 4859 1 1 73 ILE HG13 H 17.471 9.066 20.866 1.00 . A A . 71 ILE HG13 1 1
3 4860 1 1 73 ILE HG21 H 16.587 6.323 23.151 1.00 . A A . 71 ILE HG21 1 1
3 4861 1 1 73 ILE HG22 H 16.365 8.032 22.773 1.00 . A A . 71 ILE HG22 1 1
3 4862 1 1 73 ILE HG23 H 17.891 7.472 23.458 1.00 . A A . 71 ILE HG23 1 1
3 4863 1 1 73 ILE N N 19.215 5.597 19.998 1.00 . A A . 71 ILE N 1 1
3 4864 1 1 73 ILE O O 18.034 4.285 23.123 1.00 . A A . 71 ILE O 1 1
3 4865 1 1 74 ASN C C 17.689 1.382 21.966 1.00 . A A . 72 ASN C 1 1
3 4866 1 1 74 ASN CA C 16.725 2.456 21.441 1.00 . A A . 72 ASN CA 1 1
3 4867 1 1 74 ASN CB C 15.906 1.896 20.278 1.00 . A A . 72 ASN CB 1 1
3 4868 1 1 74 ASN CG C 14.506 2.476 20.231 1.00 . A A . 72 ASN CG 1 1
3 4869 1 1 74 ASN H H 17.432 3.931 20.077 1.00 . A A . 72 ASN H 1 1
3 4870 1 1 74 ASN HA H 16.047 2.717 22.239 1.00 . A A . 72 ASN HA 1 1
3 4871 1 1 74 ASN HB2 H 16.404 2.129 19.349 1.00 . A A . 72 ASN HB2 1 1
3 4872 1 1 74 ASN HB3 H 15.829 0.824 20.382 1.00 . A A . 72 ASN HB3 1 1
3 4873 1 1 74 ASN HD21 H 15.155 4.020 19.161 1.00 . A A . 72 ASN HD21 1 1
3 4874 1 1 74 ASN HD22 H 13.468 4.018 19.530 1.00 . A A . 72 ASN HD22 1 1
3 4875 1 1 74 ASN N N 17.410 3.695 21.028 1.00 . A A . 72 ASN N 1 1
3 4876 1 1 74 ASN ND2 N 14.361 3.619 19.574 1.00 . A A . 72 ASN ND2 1 1
3 4877 1 1 74 ASN O O 17.310 0.576 22.821 1.00 . A A . 72 ASN O 1 1
3 4878 1 1 74 ASN OD1 O 13.566 1.904 20.784 1.00 . A A . 72 ASN OD1 1 1
3 4879 1 1 75 GLY C C 19.718 -0.983 21.296 1.00 . A A . 73 GLY C 1 1
3 4880 1 1 75 GLY CA C 19.932 0.404 21.886 1.00 . A A . 73 GLY CA 1 1
3 4881 1 1 75 GLY H H 19.164 2.040 20.769 1.00 . A A . 73 GLY H 1 1
3 4882 1 1 75 GLY HA2 H 20.908 0.757 21.593 1.00 . A A . 73 GLY HA2 1 1
3 4883 1 1 75 GLY HA3 H 19.898 0.331 22.963 1.00 . A A . 73 GLY HA3 1 1
3 4884 1 1 75 GLY N N 18.929 1.376 21.451 1.00 . A A . 73 GLY N 1 1
3 4885 1 1 75 GLY O O 19.043 -1.125 20.272 1.00 . A A . 73 GLY O 1 1
3 4886 1 1 76 GLY C C 20.777 -4.371 22.453 1.00 . A A . 74 GLY C 1 1
3 4887 1 1 76 GLY CA C 20.163 -3.370 21.492 1.00 . A A . 74 GLY CA 1 1
3 4888 1 1 76 GLY H H 20.814 -1.804 22.761 1.00 . A A . 74 GLY H 1 1
3 4889 1 1 76 GLY HA2 H 19.116 -3.601 21.374 1.00 . A A . 74 GLY HA2 1 1
3 4890 1 1 76 GLY HA3 H 20.651 -3.465 20.533 1.00 . A A . 74 GLY HA3 1 1
3 4891 1 1 76 GLY N N 20.293 -1.995 21.953 1.00 . A A . 74 GLY N 1 1
3 4892 1 1 76 GLY O O 21.646 -4.017 23.256 1.00 . A A . 74 GLY O 1 1
3 4893 1 1 77 SER C C 21.563 -7.758 22.413 1.00 . A A . 75 SER C 1 1
3 4894 1 1 77 SER CA C 20.812 -6.701 23.225 1.00 . A A . 75 SER CA 1 1
3 4895 1 1 77 SER CB C 19.649 -7.348 23.983 1.00 . A A . 75 SER CB 1 1
3 4896 1 1 77 SER H H 19.625 -5.827 21.702 1.00 . A A . 75 SER H 1 1
3 4897 1 1 77 SER HA H 21.494 -6.264 23.938 1.00 . A A . 75 SER HA 1 1
3 4898 1 1 77 SER HB2 H 18.945 -7.759 23.276 1.00 . A A . 75 SER HB2 1 1
3 4899 1 1 77 SER HB3 H 20.030 -8.139 24.613 1.00 . A A . 75 SER HB3 1 1
3 4900 1 1 77 SER HG H 18.325 -5.933 24.270 1.00 . A A . 75 SER HG 1 1
3 4901 1 1 77 SER N N 20.317 -5.624 22.365 1.00 . A A . 75 SER N 1 1
3 4902 1 1 77 SER O O 22.611 -8.247 22.847 1.00 . A A . 75 SER O 1 1
3 4903 1 1 77 SER OG O 18.979 -6.401 24.796 1.00 . A A . 75 SER OG 1 1
3 4904 1 1 78 GLY C C 21.043 -9.111 18.982 1.00 . A A . 76 GLY C 1 1
3 4905 1 1 78 GLY CA C 21.640 -9.098 20.375 1.00 . A A . 76 GLY CA 1 1
3 4906 1 1 78 GLY H H 20.183 -7.673 20.957 1.00 . A A . 76 GLY H 1 1
3 4907 1 1 78 GLY HA2 H 22.696 -8.884 20.301 1.00 . A A . 76 GLY HA2 1 1
3 4908 1 1 78 GLY HA3 H 21.511 -10.074 20.820 1.00 . A A . 76 GLY HA3 1 1
3 4909 1 1 78 GLY N N 21.019 -8.103 21.238 1.00 . A A . 76 GLY N 1 1
3 4910 1 1 78 GLY O O 19.819 -9.055 18.827 1.00 . A A . 76 GLY O 1 1
3 4911 1 1 79 GLY C C 22.441 -8.505 15.654 1.00 . A A . 77 GLY C 1 1
3 4912 1 1 79 GLY CA C 21.472 -9.206 16.584 1.00 . A A . 77 GLY CA 1 1
3 4913 1 1 79 GLY H H 22.874 -9.226 18.172 1.00 . A A . 77 GLY H 1 1
3 4914 1 1 79 GLY HA2 H 21.365 -10.234 16.269 1.00 . A A . 77 GLY HA2 1 1
3 4915 1 1 79 GLY HA3 H 20.510 -8.718 16.519 1.00 . A A . 77 GLY HA3 1 1
3 4916 1 1 79 GLY N N 21.915 -9.185 17.971 1.00 . A A . 77 GLY N 1 1
3 4917 1 1 79 GLY O O 22.852 -7.371 15.919 1.00 . A A . 77 GLY O 1 1
3 4918 1 1 80 SER C C 22.980 -8.136 12.343 1.00 . A A . 78 SER C 1 1
3 4919 1 1 80 SER CA C 23.730 -8.641 13.572 1.00 . A A . 78 SER CA 1 1
3 4920 1 1 80 SER CB C 24.752 -9.702 13.158 1.00 . A A . 78 SER CB 1 1
3 4921 1 1 80 SER H H 22.434 -10.083 14.420 1.00 . A A . 78 SER H 1 1
3 4922 1 1 80 SER HA H 24.250 -7.811 14.027 1.00 . A A . 78 SER HA 1 1
3 4923 1 1 80 SER HB2 H 24.235 -10.547 12.730 1.00 . A A . 78 SER HB2 1 1
3 4924 1 1 80 SER HB3 H 25.427 -9.283 12.426 1.00 . A A . 78 SER HB3 1 1
3 4925 1 1 80 SER HG H 25.500 -9.469 14.954 1.00 . A A . 78 SER HG 1 1
3 4926 1 1 80 SER N N 22.803 -9.187 14.561 1.00 . A A . 78 SER N 1 1
3 4927 1 1 80 SER O O 22.017 -8.765 11.894 1.00 . A A . 78 SER O 1 1
3 4928 1 1 80 SER OG O 25.506 -10.146 14.273 1.00 . A A . 78 SER OG 1 1
3 4929 1 1 81 GLY C C 23.657 -5.318 10.010 1.00 . A A . 79 GLY C 1 1
3 4930 1 1 81 GLY CA C 22.807 -6.405 10.635 1.00 . A A . 79 GLY CA 1 1
3 4931 1 1 81 GLY H H 24.203 -6.550 12.221 1.00 . A A . 79 GLY H 1 1
3 4932 1 1 81 GLY HA2 H 22.638 -7.182 9.903 1.00 . A A . 79 GLY HA2 1 1
3 4933 1 1 81 GLY HA3 H 21.854 -5.983 10.922 1.00 . A A . 79 GLY HA3 1 1
3 4934 1 1 81 GLY N N 23.432 -6.995 11.810 1.00 . A A . 79 GLY N 1 1
3 4935 1 1 81 GLY O O 24.824 -5.551 9.679 1.00 . A A . 79 GLY O 1 1
3 4936 1 1 82 GLY C C 22.849 -2.076 8.490 1.00 . A A . 80 GLY C 1 1
3 4937 1 1 82 GLY CA C 23.772 -3.001 9.260 1.00 . A A . 80 GLY CA 1 1
3 4938 1 1 82 GLY H H 22.135 -4.019 10.137 1.00 . A A . 80 GLY H 1 1
3 4939 1 1 82 GLY HA2 H 24.251 -2.440 10.049 1.00 . A A . 80 GLY HA2 1 1
3 4940 1 1 82 GLY HA3 H 24.529 -3.377 8.588 1.00 . A A . 80 GLY HA3 1 1
3 4941 1 1 82 GLY N N 23.065 -4.130 9.850 1.00 . A A . 80 GLY N 1 1
3 4942 1 1 82 GLY O O 21.793 -2.502 8.013 1.00 . A A . 80 GLY O 1 1
3 4943 1 1 83 SER C C 23.012 0.416 6.248 1.00 . A A . 81 SER C 1 1
3 4944 1 1 83 SER CA C 22.472 0.201 7.660 1.00 . A A . 81 SER CA 1 1
3 4945 1 1 83 SER CB C 22.478 1.524 8.434 1.00 . A A . 81 SER CB 1 1
3 4946 1 1 83 SER H H 24.107 -0.544 8.780 1.00 . A A . 81 SER H 1 1
3 4947 1 1 83 SER HA H 21.456 -0.159 7.591 1.00 . A A . 81 SER HA 1 1
3 4948 1 1 83 SER HB2 H 21.989 2.285 7.843 1.00 . A A . 81 SER HB2 1 1
3 4949 1 1 83 SER HB3 H 21.946 1.395 9.365 1.00 . A A . 81 SER HB3 1 1
3 4950 1 1 83 SER HG H 23.987 2.759 8.238 1.00 . A A . 81 SER HG 1 1
3 4951 1 1 83 SER N N 23.256 -0.807 8.374 1.00 . A A . 81 SER N 1 1
3 4952 1 1 83 SER O O 24.216 0.613 6.060 1.00 . A A . 81 SER O 1 1
3 4953 1 1 83 SER OG O 23.800 1.949 8.718 1.00 . A A . 81 SER OG 1 1
3 4954 1 1 84 GLY C C 21.936 -0.520 2.968 1.00 . A A . 82 GLY C 1 1
3 4955 1 1 84 GLY CA C 22.487 0.564 3.873 1.00 . A A . 82 GLY CA 1 1
3 4956 1 1 84 GLY H H 21.166 0.214 5.491 1.00 . A A . 82 GLY H 1 1
3 4957 1 1 84 GLY HA2 H 22.116 1.521 3.537 1.00 . A A . 82 GLY HA2 1 1
3 4958 1 1 84 GLY HA3 H 23.565 0.563 3.803 1.00 . A A . 82 GLY HA3 1 1
3 4959 1 1 84 GLY N N 22.106 0.375 5.265 1.00 . A A . 82 GLY N 1 1
3 4960 1 1 84 GLY O O 22.697 -1.179 2.251 1.00 . A A . 82 GLY O 1 1
3 4961 1 1 85 GLY C C 19.052 -1.103 1.133 1.00 . A A . 83 GLY C 1 1
3 4962 1 1 85 GLY CA C 19.958 -1.710 2.186 1.00 . A A . 83 GLY CA 1 1
3 4963 1 1 85 GLY H H 20.073 -0.139 3.602 1.00 . A A . 83 GLY H 1 1
3 4964 1 1 85 GLY HA2 H 20.715 -2.303 1.695 1.00 . A A . 83 GLY HA2 1 1
3 4965 1 1 85 GLY HA3 H 19.371 -2.352 2.824 1.00 . A A . 83 GLY HA3 1 1
3 4966 1 1 85 GLY N N 20.612 -0.700 3.007 1.00 . A A . 83 GLY N 1 1
3 4967 1 1 85 GLY O O 19.404 -0.096 0.512 1.00 . A A . 83 GLY O 1 1
3 4968 1 1 86 ASP C C 15.760 -0.512 0.641 1.00 . A A . 84 ASP C 1 1
3 4969 1 1 86 ASP CA C 16.904 -1.252 -0.044 1.00 . A A . 84 ASP CA 1 1
3 4970 1 1 86 ASP CB C 16.351 -2.428 -0.855 1.00 . A A . 84 ASP CB 1 1
3 4971 1 1 86 ASP CG C 17.378 -3.018 -1.805 1.00 . A A . 84 ASP CG 1 1
3 4972 1 1 86 ASP H H 17.675 -2.517 1.471 1.00 . A A . 84 ASP H 1 1
3 4973 1 1 86 ASP HA H 17.408 -0.570 -0.713 1.00 . A A . 84 ASP HA 1 1
3 4974 1 1 86 ASP HB2 H 16.030 -3.204 -0.177 1.00 . A A . 84 ASP HB2 1 1
3 4975 1 1 86 ASP HB3 H 15.505 -2.090 -1.435 1.00 . A A . 84 ASP HB3 1 1
3 4976 1 1 86 ASP N N 17.883 -1.722 0.939 1.00 . A A . 84 ASP N 1 1
3 4977 1 1 86 ASP O O 15.320 -0.903 1.726 1.00 . A A . 84 ASP O 1 1
3 4978 1 1 86 ASP OD1 O 17.453 -2.552 -2.962 1.00 . A A . 84 ASP OD1 1 1
3 4979 1 1 86 ASP OD2 O 18.107 -3.943 -1.391 1.00 . A A . 84 ASP OD2 1 1
3 4980 1 1 87 VAL C C 12.970 1.270 -0.398 1.00 . A A . 85 VAL C 1 1
3 4981 1 1 87 VAL CA C 14.187 1.371 0.526 1.00 . A A . 85 VAL CA 1 1
3 4982 1 1 87 VAL CB C 14.589 2.871 0.701 1.00 . A A . 85 VAL CB 1 1
3 4983 1 1 87 VAL CG1 C 13.594 3.612 1.592 1.00 . A A . 85 VAL CG1 1 1
3 4984 1 1 87 VAL CG2 C 15.998 3.011 1.274 1.00 . A A . 85 VAL CG2 1 1
3 4985 1 1 87 VAL H H 15.688 0.808 -0.864 1.00 . A A . 85 VAL H 1 1
3 4986 1 1 87 VAL HA H 13.920 0.974 1.495 1.00 . A A . 85 VAL HA 1 1
3 4987 1 1 87 VAL HB H 14.576 3.338 -0.273 1.00 . A A . 85 VAL HB 1 1
3 4988 1 1 87 VAL HG11 H 13.899 4.644 1.692 1.00 . A A . 85 VAL HG11 1 1
3 4989 1 1 87 VAL HG12 H 13.568 3.149 2.567 1.00 . A A . 85 VAL HG12 1 1
3 4990 1 1 87 VAL HG13 H 12.611 3.570 1.147 1.00 . A A . 85 VAL HG13 1 1
3 4991 1 1 87 VAL HG21 H 16.043 2.532 2.241 1.00 . A A . 85 VAL HG21 1 1
3 4992 1 1 87 VAL HG22 H 16.241 4.059 1.380 1.00 . A A . 85 VAL HG22 1 1
3 4993 1 1 87 VAL HG23 H 16.706 2.544 0.606 1.00 . A A . 85 VAL HG23 1 1
3 4994 1 1 87 VAL N N 15.287 0.558 -0.006 1.00 . A A . 85 VAL N 1 1
3 4995 1 1 87 VAL O O 13.116 1.183 -1.621 1.00 . A A . 85 VAL O 1 1
3 4996 1 1 88 MET C C 9.651 2.420 -0.308 1.00 . A A . 86 MET C 1 1
3 4997 1 1 88 MET CA C 10.524 1.192 -0.541 1.00 . A A . 86 MET CA 1 1
3 4998 1 1 88 MET CB C 9.756 -0.072 -0.142 1.00 . A A . 86 MET CB 1 1
3 4999 1 1 88 MET CE C 10.920 -3.018 -2.866 1.00 . A A . 86 MET CE 1 1
3 5000 1 1 88 MET CG C 10.333 -1.351 -0.729 1.00 . A A . 86 MET CG 1 1
3 5001 1 1 88 MET H H 11.744 1.359 1.182 1.00 . A A . 86 MET H 1 1
3 5002 1 1 88 MET HA H 10.768 1.135 -1.591 1.00 . A A . 86 MET HA 1 1
3 5003 1 1 88 MET HB2 H 9.766 -0.158 0.934 1.00 . A A . 86 MET HB2 1 1
3 5004 1 1 88 MET HB3 H 8.733 0.024 -0.476 1.00 . A A . 86 MET HB3 1 1
3 5005 1 1 88 MET HE1 H 10.967 -3.173 -3.933 1.00 . A A . 86 MET HE1 1 1
3 5006 1 1 88 MET HE2 H 10.294 -3.777 -2.420 1.00 . A A . 86 MET HE2 1 1
3 5007 1 1 88 MET HE3 H 11.912 -3.079 -2.447 1.00 . A A . 86 MET HE3 1 1
3 5008 1 1 88 MET HG2 H 11.371 -1.427 -0.442 1.00 . A A . 86 MET HG2 1 1
3 5009 1 1 88 MET HG3 H 9.788 -2.192 -0.327 1.00 . A A . 86 MET HG3 1 1
3 5010 1 1 88 MET N N 11.778 1.284 0.207 1.00 . A A . 86 MET N 1 1
3 5011 1 1 88 MET O O 9.642 2.986 0.789 1.00 . A A . 86 MET O 1 1
3 5012 1 1 88 MET SD S 10.227 -1.401 -2.529 1.00 . A A . 86 MET SD 1 1
3 5013 1 1 89 VAL C C 6.597 3.534 -0.988 1.00 . A A . 87 VAL C 1 1
3 5014 1 1 89 VAL CA C 8.031 3.977 -1.302 1.00 . A A . 87 VAL CA 1 1
3 5015 1 1 89 VAL CB C 8.033 4.776 -2.639 1.00 . A A . 87 VAL CB 1 1
3 5016 1 1 89 VAL CG1 C 7.747 6.244 -2.383 1.00 . A A . 87 VAL CG1 1 1
3 5017 1 1 89 VAL CG2 C 9.349 4.628 -3.400 1.00 . A A . 87 VAL CG2 1 1
3 5018 1 1 89 VAL H H 9.001 2.335 -2.199 1.00 . A A . 87 VAL H 1 1
3 5019 1 1 89 VAL HA H 8.376 4.630 -0.514 1.00 . A A . 87 VAL HA 1 1
3 5020 1 1 89 VAL HB H 7.239 4.387 -3.261 1.00 . A A . 87 VAL HB 1 1
3 5021 1 1 89 VAL HG11 H 6.776 6.346 -1.925 1.00 . A A . 87 VAL HG11 1 1
3 5022 1 1 89 VAL HG12 H 7.765 6.782 -3.318 1.00 . A A . 87 VAL HG12 1 1
3 5023 1 1 89 VAL HG13 H 8.502 6.642 -1.723 1.00 . A A . 87 VAL HG13 1 1
3 5024 1 1 89 VAL HG21 H 9.509 3.588 -3.642 1.00 . A A . 87 VAL HG21 1 1
3 5025 1 1 89 VAL HG22 H 10.163 4.983 -2.784 1.00 . A A . 87 VAL HG22 1 1
3 5026 1 1 89 VAL HG23 H 9.306 5.207 -4.310 1.00 . A A . 87 VAL HG23 1 1
3 5027 1 1 89 VAL N N 8.924 2.821 -1.356 1.00 . A A . 87 VAL N 1 1
3 5028 1 1 89 VAL O O 6.230 2.379 -1.226 1.00 . A A . 87 VAL O 1 1
3 5029 1 1 90 VAL C C 3.552 3.880 -1.360 1.00 . A A . 88 VAL C 1 1
3 5030 1 1 90 VAL CA C 4.386 4.208 -0.101 1.00 . A A . 88 VAL CA 1 1
3 5031 1 1 90 VAL CB C 3.778 5.423 0.670 1.00 . A A . 88 VAL CB 1 1
3 5032 1 1 90 VAL CG1 C 2.286 5.246 0.962 1.00 . A A . 88 VAL CG1 1 1
3 5033 1 1 90 VAL CG2 C 4.532 5.657 1.974 1.00 . A A . 88 VAL CG2 1 1
3 5034 1 1 90 VAL H H 6.166 5.360 -0.265 1.00 . A A . 88 VAL H 1 1
3 5035 1 1 90 VAL HA H 4.366 3.350 0.556 1.00 . A A . 88 VAL HA 1 1
3 5036 1 1 90 VAL HB H 3.899 6.302 0.058 1.00 . A A . 88 VAL HB 1 1
3 5037 1 1 90 VAL HG11 H 2.154 4.482 1.710 1.00 . A A . 88 VAL HG11 1 1
3 5038 1 1 90 VAL HG12 H 1.775 4.954 0.056 1.00 . A A . 88 VAL HG12 1 1
3 5039 1 1 90 VAL HG13 H 1.877 6.177 1.323 1.00 . A A . 88 VAL HG13 1 1
3 5040 1 1 90 VAL HG21 H 5.484 6.119 1.762 1.00 . A A . 88 VAL HG21 1 1
3 5041 1 1 90 VAL HG22 H 4.695 4.711 2.467 1.00 . A A . 88 VAL HG22 1 1
3 5042 1 1 90 VAL HG23 H 3.952 6.304 2.616 1.00 . A A . 88 VAL HG23 1 1
3 5043 1 1 90 VAL N N 5.794 4.470 -0.451 1.00 . A A . 88 VAL N 1 1
3 5044 1 1 90 VAL O O 3.304 4.749 -2.203 1.00 . A A . 88 VAL O 1 1
3 5045 1 1 91 GLY C C 0.948 2.692 -2.700 1.00 . A A . 89 GLY C 1 1
3 5046 1 1 91 GLY CA C 2.351 2.108 -2.589 1.00 . A A . 89 GLY CA 1 1
3 5047 1 1 91 GLY H H 3.378 1.983 -0.739 1.00 . A A . 89 GLY H 1 1
3 5048 1 1 91 GLY HA2 H 2.878 2.327 -3.501 1.00 . A A . 89 GLY HA2 1 1
3 5049 1 1 91 GLY HA3 H 2.266 1.036 -2.496 1.00 . A A . 89 GLY HA3 1 1
3 5050 1 1 91 GLY N N 3.140 2.606 -1.458 1.00 . A A . 89 GLY N 1 1
3 5051 1 1 91 GLY O O 0.774 3.907 -2.831 1.00 . A A . 89 GLY O 1 1
3 5052 1 1 92 GLU C C -1.914 3.232 -1.774 1.00 . A A . 90 GLU C 1 1
3 5053 1 1 92 GLU CA C -1.480 2.115 -2.747 1.00 . A A . 90 GLU CA 1 1
3 5054 1 1 92 GLU CB C -2.307 0.852 -2.487 1.00 . A A . 90 GLU CB 1 1
3 5055 1 1 92 GLU CD C -3.364 -1.230 -3.454 1.00 . A A . 90 GLU CD 1 1
3 5056 1 1 92 GLU CG C -2.622 0.059 -3.746 1.00 . A A . 90 GLU CG 1 1
3 5057 1 1 92 GLU H H 0.209 0.847 -2.545 1.00 . A A . 90 GLU H 1 1
3 5058 1 1 92 GLU HA H -1.669 2.448 -3.756 1.00 . A A . 90 GLU HA 1 1
3 5059 1 1 92 GLU HB2 H -1.759 0.210 -1.813 1.00 . A A . 90 GLU HB2 1 1
3 5060 1 1 92 GLU HB3 H -3.239 1.134 -2.022 1.00 . A A . 90 GLU HB3 1 1
3 5061 1 1 92 GLU HG2 H -3.233 0.668 -4.394 1.00 . A A . 90 GLU HG2 1 1
3 5062 1 1 92 GLU HG3 H -1.696 -0.179 -4.248 1.00 . A A . 90 GLU HG3 1 1
3 5063 1 1 92 GLU N N -0.042 1.788 -2.649 1.00 . A A . 90 GLU N 1 1
3 5064 1 1 92 GLU O O -1.223 3.484 -0.785 1.00 . A A . 90 GLU O 1 1
3 5065 1 1 92 GLU OE1 O -4.611 -1.203 -3.423 1.00 . A A . 90 GLU OE1 1 1
3 5066 1 1 92 GLU OE2 O -2.696 -2.267 -3.257 1.00 . A A . 90 GLU OE2 1 1
3 5067 1 1 93 PRO C C -4.085 4.588 0.178 1.00 . A A . 91 PRO C 1 1
3 5068 1 1 93 PRO CA C -3.548 5.025 -1.184 1.00 . A A . 91 PRO CA 1 1
3 5069 1 1 93 PRO CB C -4.690 5.656 -1.978 1.00 . A A . 91 PRO CB 1 1
3 5070 1 1 93 PRO CD C -3.934 3.758 -3.242 1.00 . A A . 91 PRO CD 1 1
3 5071 1 1 93 PRO CG C -5.139 4.607 -2.942 1.00 . A A . 91 PRO CG 1 1
3 5072 1 1 93 PRO HA H -2.772 5.758 -1.025 1.00 . A A . 91 PRO HA 1 1
3 5073 1 1 93 PRO HB2 H -5.482 5.919 -1.288 1.00 . A A . 91 PRO HB2 1 1
3 5074 1 1 93 PRO HB3 H -4.337 6.542 -2.488 1.00 . A A . 91 PRO HB3 1 1
3 5075 1 1 93 PRO HD2 H -4.222 2.725 -3.359 1.00 . A A . 91 PRO HD2 1 1
3 5076 1 1 93 PRO HD3 H -3.437 4.113 -4.133 1.00 . A A . 91 PRO HD3 1 1
3 5077 1 1 93 PRO HG2 H -5.917 4.006 -2.492 1.00 . A A . 91 PRO HG2 1 1
3 5078 1 1 93 PRO HG3 H -5.505 5.073 -3.846 1.00 . A A . 91 PRO HG3 1 1
3 5079 1 1 93 PRO N N -3.062 3.933 -2.050 1.00 . A A . 91 PRO N 1 1
3 5080 1 1 93 PRO O O -4.660 3.509 0.330 1.00 . A A . 91 PRO O 1 1
3 5081 1 1 94 THR C C -5.668 6.108 2.692 1.00 . A A . 92 THR C 1 1
3 5082 1 1 94 THR CA C -4.360 5.339 2.487 1.00 . A A . 92 THR CA 1 1
3 5083 1 1 94 THR CB C -3.256 5.895 3.426 1.00 . A A . 92 THR CB 1 1
3 5084 1 1 94 THR CG2 C -2.092 4.917 3.555 1.00 . A A . 92 THR CG2 1 1
3 5085 1 1 94 THR H H -3.540 6.332 0.906 1.00 . A A . 92 THR H 1 1
3 5086 1 1 94 THR HA H -4.506 4.293 2.687 1.00 . A A . 92 THR HA 1 1
3 5087 1 1 94 THR HB H -3.680 6.058 4.401 1.00 . A A . 92 THR HB 1 1
3 5088 1 1 94 THR HG1 H -2.918 7.198 1.981 1.00 . A A . 92 THR HG1 1 1
3 5089 1 1 94 THR HG21 H -1.485 5.191 4.405 1.00 . A A . 92 THR HG21 1 1
3 5090 1 1 94 THR HG22 H -1.490 4.956 2.659 1.00 . A A . 92 THR HG22 1 1
3 5091 1 1 94 THR HG23 H -2.471 3.916 3.688 1.00 . A A . 92 THR HG23 1 1
3 5092 1 1 94 THR N N -3.940 5.501 1.130 1.00 . A A . 92 THR N 1 1
3 5093 1 1 94 THR O O -5.681 7.344 2.684 1.00 . A A . 92 THR O 1 1
3 5094 1 1 94 THR OG1 O -2.772 7.150 2.929 1.00 . A A . 92 THR OG1 1 1
3 5095 1 1 95 LEU C C -8.216 6.698 4.388 1.00 . A A . 93 LEU C 1 1
3 5096 1 1 95 LEU CA C -8.104 5.939 3.056 1.00 . A A . 93 LEU CA 1 1
3 5097 1 1 95 LEU CB C -9.183 4.834 2.956 1.00 . A A . 93 LEU CB 1 1
3 5098 1 1 95 LEU CD1 C -9.935 5.364 0.568 1.00 . A A . 93 LEU CD1 1 1
3 5099 1 1 95 LEU CD2 C -8.344 3.463 0.973 1.00 . A A . 93 LEU CD2 1 1
3 5100 1 1 95 LEU CG C -9.511 4.268 1.545 1.00 . A A . 93 LEU CG 1 1
3 5101 1 1 95 LEU H H -6.679 4.385 2.836 1.00 . A A . 93 LEU H 1 1
3 5102 1 1 95 LEU HA H -8.263 6.644 2.257 1.00 . A A . 93 LEU HA 1 1
3 5103 1 1 95 LEU HB2 H -8.866 4.008 3.574 1.00 . A A . 93 LEU HB2 1 1
3 5104 1 1 95 LEU HB3 H -10.097 5.231 3.373 1.00 . A A . 93 LEU HB3 1 1
3 5105 1 1 95 LEU HD11 H -10.628 6.033 1.055 1.00 . A A . 93 LEU HD11 1 1
3 5106 1 1 95 LEU HD12 H -10.412 4.914 -0.290 1.00 . A A . 93 LEU HD12 1 1
3 5107 1 1 95 LEU HD13 H -9.065 5.917 0.245 1.00 . A A . 93 LEU HD13 1 1
3 5108 1 1 95 LEU HD21 H -7.474 4.097 0.895 1.00 . A A . 93 LEU HD21 1 1
3 5109 1 1 95 LEU HD22 H -8.608 3.091 -0.006 1.00 . A A . 93 LEU HD22 1 1
3 5110 1 1 95 LEU HD23 H -8.127 2.632 1.628 1.00 . A A . 93 LEU HD23 1 1
3 5111 1 1 95 LEU HG H -10.348 3.593 1.641 1.00 . A A . 93 LEU HG 1 1
3 5112 1 1 95 LEU N N -6.767 5.360 2.859 1.00 . A A . 93 LEU N 1 1
3 5113 1 1 95 LEU O O -8.205 6.088 5.460 1.00 . A A . 93 LEU O 1 1
3 5114 1 1 96 MET C C -8.849 8.351 6.758 1.00 . A A . 94 MET C 1 1
3 5115 1 1 96 MET CA C -8.442 8.991 5.421 1.00 . A A . 94 MET CA 1 1
3 5116 1 1 96 MET CB C -9.436 10.106 5.079 1.00 . A A . 94 MET CB 1 1
3 5117 1 1 96 MET CE C -9.201 13.359 2.470 1.00 . A A . 94 MET CE 1 1
3 5118 1 1 96 MET CG C -8.914 11.106 4.057 1.00 . A A . 94 MET CG 1 1
3 5119 1 1 96 MET H H -8.357 8.414 3.374 1.00 . A A . 94 MET H 1 1
3 5120 1 1 96 MET HA H -7.470 9.439 5.548 1.00 . A A . 94 MET HA 1 1
3 5121 1 1 96 MET HB2 H -10.336 9.659 4.685 1.00 . A A . 94 MET HB2 1 1
3 5122 1 1 96 MET HB3 H -9.679 10.643 5.984 1.00 . A A . 94 MET HB3 1 1
3 5123 1 1 96 MET HE1 H -8.950 12.735 1.625 1.00 . A A . 94 MET HE1 1 1
3 5124 1 1 96 MET HE2 H -8.293 13.734 2.921 1.00 . A A . 94 MET HE2 1 1
3 5125 1 1 96 MET HE3 H -9.807 14.190 2.138 1.00 . A A . 94 MET HE3 1 1
3 5126 1 1 96 MET HG2 H -8.022 11.569 4.451 1.00 . A A . 94 MET HG2 1 1
3 5127 1 1 96 MET HG3 H -8.672 10.577 3.147 1.00 . A A . 94 MET HG3 1 1
3 5128 1 1 96 MET N N -8.338 8.038 4.278 1.00 . A A . 94 MET N 1 1
3 5129 1 1 96 MET O O -9.840 7.618 6.831 1.00 . A A . 94 MET O 1 1
3 5130 1 1 96 MET SD S -10.113 12.397 3.673 1.00 . A A . 94 MET SD 1 1
3 5131 1 1 97 GLY C C -7.885 9.061 10.240 1.00 . A A . 95 GLY C 1 1
3 5132 1 1 97 GLY CA C -8.324 8.116 9.133 1.00 . A A . 95 GLY CA 1 1
3 5133 1 1 97 GLY H H -7.299 9.246 7.665 1.00 . A A . 95 GLY H 1 1
3 5134 1 1 97 GLY HA2 H -9.382 7.931 9.233 1.00 . A A . 95 GLY HA2 1 1
3 5135 1 1 97 GLY HA3 H -7.795 7.181 9.243 1.00 . A A . 95 GLY HA3 1 1
3 5136 1 1 97 GLY N N -8.064 8.650 7.802 1.00 . A A . 95 GLY N 1 1
3 5137 1 1 97 GLY O O -8.188 10.257 10.192 1.00 . A A . 95 GLY O 1 1
3 5138 1 1 98 GLY C C -5.787 8.535 13.293 1.00 . A A . 96 GLY C 1 1
3 5139 1 1 98 GLY CA C -6.693 9.317 12.357 1.00 . A A . 96 GLY CA 1 1
3 5140 1 1 98 GLY H H -6.963 7.560 11.203 1.00 . A A . 96 GLY H 1 1
3 5141 1 1 98 GLY HA2 H -6.147 10.165 11.972 1.00 . A A . 96 GLY HA2 1 1
3 5142 1 1 98 GLY HA3 H -7.545 9.676 12.915 1.00 . A A . 96 GLY HA3 1 1
3 5143 1 1 98 GLY N N -7.170 8.517 11.234 1.00 . A A . 96 GLY N 1 1
3 5144 1 1 98 GLY O O -5.836 7.301 13.325 1.00 . A A . 96 GLY O 1 1
3 5145 1 1 99 GLU C C -4.114 9.321 16.382 1.00 . A A . 97 GLU C 1 1
3 5146 1 1 99 GLU CA C -4.024 8.654 15.008 1.00 . A A . 97 GLU CA 1 1
3 5147 1 1 99 GLU CB C -2.587 8.759 14.480 1.00 . A A . 97 GLU CB 1 1
3 5148 1 1 99 GLU CD C -0.874 7.994 12.792 1.00 . A A . 97 GLU CD 1 1
3 5149 1 1 99 GLU CG C -2.284 7.825 13.319 1.00 . A A . 97 GLU CG 1 1
3 5150 1 1 99 GLU H H -4.989 10.239 13.978 1.00 . A A . 97 GLU H 1 1
3 5151 1 1 99 GLU HA H -4.284 7.611 15.110 1.00 . A A . 97 GLU HA 1 1
3 5152 1 1 99 GLU HB2 H -2.413 9.773 14.150 1.00 . A A . 97 GLU HB2 1 1
3 5153 1 1 99 GLU HB3 H -1.905 8.531 15.285 1.00 . A A . 97 GLU HB3 1 1
3 5154 1 1 99 GLU HG2 H -2.408 6.806 13.653 1.00 . A A . 97 GLU HG2 1 1
3 5155 1 1 99 GLU HG3 H -2.981 8.028 12.519 1.00 . A A . 97 GLU HG3 1 1
3 5156 1 1 99 GLU N N -4.964 9.263 14.058 1.00 . A A . 97 GLU N 1 1
3 5157 1 1 99 GLU O O -4.549 10.472 16.491 1.00 . A A . 97 GLU O 1 1
3 5158 1 1 99 GLU OE1 O 0.074 7.591 13.497 1.00 . A A . 97 GLU OE1 1 1
3 5159 1 1 99 GLU OE2 O -0.718 8.531 11.675 1.00 . A A . 97 GLU OE2 1 1
3 5160 1 1 100 PHE C C -2.347 8.958 19.479 1.00 . A A . 98 PHE C 1 1
3 5161 1 1 100 PHE CA C -3.716 9.103 18.799 1.00 . A A . 98 PHE CA 1 1
3 5162 1 1 100 PHE CB C -4.819 8.424 19.638 1.00 . A A . 98 PHE CB 1 1
3 5163 1 1 100 PHE CD1 C -4.072 6.163 20.454 1.00 . A A . 98 PHE CD1 1 1
3 5164 1 1 100 PHE CD2 C -5.639 6.257 18.659 1.00 . A A . 98 PHE CD2 1 1
3 5165 1 1 100 PHE CE1 C -4.097 4.783 20.409 1.00 . A A . 98 PHE CE1 1 1
3 5166 1 1 100 PHE CE2 C -5.667 4.876 18.608 1.00 . A A . 98 PHE CE2 1 1
3 5167 1 1 100 PHE CG C -4.841 6.915 19.581 1.00 . A A . 98 PHE CG 1 1
3 5168 1 1 100 PHE CZ C -4.896 4.138 19.484 1.00 . A A . 98 PHE CZ 1 1
3 5169 1 1 100 PHE H H -3.369 7.679 17.265 1.00 . A A . 98 PHE H 1 1
3 5170 1 1 100 PHE HA H -3.943 10.158 18.735 1.00 . A A . 98 PHE HA 1 1
3 5171 1 1 100 PHE HB2 H -4.691 8.706 20.670 1.00 . A A . 98 PHE HB2 1 1
3 5172 1 1 100 PHE HB3 H -5.781 8.781 19.298 1.00 . A A . 98 PHE HB3 1 1
3 5173 1 1 100 PHE HD1 H -3.448 6.666 21.178 1.00 . A A . 98 PHE HD1 1 1
3 5174 1 1 100 PHE HD2 H -6.242 6.833 17.973 1.00 . A A . 98 PHE HD2 1 1
3 5175 1 1 100 PHE HE1 H -3.493 4.207 21.094 1.00 . A A . 98 PHE HE1 1 1
3 5176 1 1 100 PHE HE2 H -6.293 4.376 17.884 1.00 . A A . 98 PHE HE2 1 1
3 5177 1 1 100 PHE HZ H -4.918 3.059 19.447 1.00 . A A . 98 PHE HZ 1 1
3 5178 1 1 100 PHE N N -3.696 8.588 17.425 1.00 . A A . 98 PHE N 1 1
3 5179 1 1 100 PHE O O -1.894 9.885 20.158 1.00 . A A . 98 PHE O 1 1
3 5180 1 1 101 GLY C C -0.124 6.096 20.190 1.00 . A A . 99 GLY C 1 1
3 5181 1 1 101 GLY CA C -0.390 7.562 19.892 1.00 . A A . 99 GLY CA 1 1
3 5182 1 1 101 GLY H H -2.116 7.101 18.744 1.00 . A A . 99 GLY H 1 1
3 5183 1 1 101 GLY HA2 H 0.371 7.921 19.215 1.00 . A A . 99 GLY HA2 1 1
3 5184 1 1 101 GLY HA3 H -0.325 8.121 20.813 1.00 . A A . 99 GLY HA3 1 1
3 5185 1 1 101 GLY N N -1.699 7.799 19.293 1.00 . A A . 99 GLY N 1 1
3 5186 1 1 101 GLY O O -1.057 5.331 20.448 1.00 . A A . 99 GLY O 1 1
3 5187 1 1 102 ASP C C 3.028 4.347 20.983 1.00 . A A . 100 ASP C 1 1
3 5188 1 1 102 ASP CA C 1.605 4.339 20.414 1.00 . A A . 100 ASP CA 1 1
3 5189 1 1 102 ASP CB C 1.540 3.472 19.143 1.00 . A A . 100 ASP CB 1 1
3 5190 1 1 102 ASP CG C 0.119 3.129 18.738 1.00 . A A . 100 ASP CG 1 1
3 5191 1 1 102 ASP H H 1.846 6.387 19.955 1.00 . A A . 100 ASP H 1 1
3 5192 1 1 102 ASP HA H 0.941 3.921 21.158 1.00 . A A . 100 ASP HA 1 1
3 5193 1 1 102 ASP HB2 H 2.005 4.006 18.328 1.00 . A A . 100 ASP HB2 1 1
3 5194 1 1 102 ASP HB3 H 2.078 2.552 19.315 1.00 . A A . 100 ASP HB3 1 1
3 5195 1 1 102 ASP N N 1.165 5.715 20.150 1.00 . A A . 100 ASP N 1 1
3 5196 1 1 102 ASP O O 4.012 4.494 20.247 1.00 . A A . 100 ASP O 1 1
3 5197 1 1 102 ASP OD1 O -0.483 3.906 17.968 1.00 . A A . 100 ASP OD1 1 1
3 5198 1 1 102 ASP OD2 O -0.392 2.083 19.191 1.00 . A A . 100 ASP OD2 1 1
3 5199 1 1 103 GLU C C 5.054 2.815 23.068 1.00 . A A . 101 GLU C 1 1
3 5200 1 1 103 GLU CA C 4.394 4.204 23.037 1.00 . A A . 101 GLU CA 1 1
3 5201 1 1 103 GLU CB C 4.187 4.702 24.472 1.00 . A A . 101 GLU CB 1 1
3 5202 1 1 103 GLU CD C 3.727 6.657 26.006 1.00 . A A . 101 GLU CD 1 1
3 5203 1 1 103 GLU CG C 3.935 6.199 24.576 1.00 . A A . 101 GLU CG 1 1
3 5204 1 1 103 GLU H H 2.282 4.128 22.816 1.00 . A A . 101 GLU H 1 1
3 5205 1 1 103 GLU HA H 5.058 4.886 22.530 1.00 . A A . 101 GLU HA 1 1
3 5206 1 1 103 GLU HB2 H 3.339 4.187 24.900 1.00 . A A . 101 GLU HB2 1 1
3 5207 1 1 103 GLU HB3 H 5.068 4.467 25.051 1.00 . A A . 101 GLU HB3 1 1
3 5208 1 1 103 GLU HG2 H 4.786 6.724 24.166 1.00 . A A . 101 GLU HG2 1 1
3 5209 1 1 103 GLU HG3 H 3.054 6.443 24.002 1.00 . A A . 101 GLU HG3 1 1
3 5210 1 1 103 GLU N N 3.112 4.210 22.308 1.00 . A A . 101 GLU N 1 1
3 5211 1 1 103 GLU O O 6.253 2.705 23.340 1.00 . A A . 101 GLU O 1 1
3 5212 1 1 103 GLU OE1 O 4.727 7.008 26.669 1.00 . A A . 101 GLU OE1 1 1
3 5213 1 1 103 GLU OE2 O 2.566 6.666 26.463 1.00 . A A . 101 GLU OE2 1 1
3 5214 1 1 104 ASP C C 5.927 0.081 21.852 1.00 . A A . 102 ASP C 1 1
3 5215 1 1 104 ASP CA C 4.739 0.361 22.800 1.00 . A A . 102 ASP CA 1 1
3 5216 1 1 104 ASP CB C 3.581 -0.570 22.438 1.00 . A A . 102 ASP CB 1 1
3 5217 1 1 104 ASP CG C 2.607 -0.760 23.585 1.00 . A A . 102 ASP CG 1 1
3 5218 1 1 104 ASP H H 3.325 1.935 22.565 1.00 . A A . 102 ASP H 1 1
3 5219 1 1 104 ASP HA H 5.050 0.136 23.807 1.00 . A A . 102 ASP HA 1 1
3 5220 1 1 104 ASP HB2 H 3.043 -0.155 21.599 1.00 . A A . 102 ASP HB2 1 1
3 5221 1 1 104 ASP HB3 H 3.980 -1.533 22.162 1.00 . A A . 102 ASP HB3 1 1
3 5222 1 1 104 ASP N N 4.264 1.765 22.788 1.00 . A A . 102 ASP N 1 1
3 5223 1 1 104 ASP O O 6.544 -0.986 21.938 1.00 . A A . 102 ASP O 1 1
3 5224 1 1 104 ASP OD1 O 1.647 0.031 23.685 1.00 . A A . 102 ASP OD1 1 1
3 5225 1 1 104 ASP OD2 O 2.805 -1.702 24.382 1.00 . A A . 102 ASP OD2 1 1
3 5226 1 1 105 GLU C C 8.738 1.070 20.650 1.00 . A A . 103 GLU C 1 1
3 5227 1 1 105 GLU CA C 7.352 0.888 20.001 1.00 . A A . 103 GLU CA 1 1
3 5228 1 1 105 GLU CB C 7.190 1.891 18.849 1.00 . A A . 103 GLU CB 1 1
3 5229 1 1 105 GLU CD C 4.712 2.019 18.339 1.00 . A A . 103 GLU CD 1 1
3 5230 1 1 105 GLU CG C 6.074 1.544 17.871 1.00 . A A . 103 GLU CG 1 1
3 5231 1 1 105 GLU H H 5.712 1.856 20.953 1.00 . A A . 103 GLU H 1 1
3 5232 1 1 105 GLU HA H 7.297 -0.110 19.595 1.00 . A A . 103 GLU HA 1 1
3 5233 1 1 105 GLU HB2 H 6.982 2.865 19.265 1.00 . A A . 103 GLU HB2 1 1
3 5234 1 1 105 GLU HB3 H 8.119 1.936 18.300 1.00 . A A . 103 GLU HB3 1 1
3 5235 1 1 105 GLU HG2 H 6.289 2.010 16.920 1.00 . A A . 103 GLU HG2 1 1
3 5236 1 1 105 GLU HG3 H 6.042 0.473 17.745 1.00 . A A . 103 GLU HG3 1 1
3 5237 1 1 105 GLU N N 6.242 1.034 20.965 1.00 . A A . 103 GLU N 1 1
3 5238 1 1 105 GLU O O 9.766 0.917 19.978 1.00 . A A . 103 GLU O 1 1
3 5239 1 1 105 GLU OE1 O 4.034 1.259 19.063 1.00 . A A . 103 GLU OE1 1 1
3 5240 1 1 105 GLU OE2 O 4.325 3.149 17.981 1.00 . A A . 103 GLU OE2 1 1
3 5241 1 1 106 ARG C C 10.527 0.283 23.327 1.00 . A A . 104 ARG C 1 1
3 5242 1 1 106 ARG CA C 10.016 1.590 22.689 1.00 . A A . 104 ARG CA 1 1
3 5243 1 1 106 ARG CB C 9.817 2.663 23.769 1.00 . A A . 104 ARG CB 1 1
3 5244 1 1 106 ARG CD C 9.406 5.091 24.321 1.00 . A A . 104 ARG CD 1 1
3 5245 1 1 106 ARG CG C 9.704 4.080 23.221 1.00 . A A . 104 ARG CG 1 1
3 5246 1 1 106 ARG CZ C 10.553 6.088 26.293 1.00 . A A . 104 ARG CZ 1 1
3 5247 1 1 106 ARG H H 7.909 1.484 22.428 1.00 . A A . 104 ARG H 1 1
3 5248 1 1 106 ARG HA H 10.755 1.940 21.985 1.00 . A A . 104 ARG HA 1 1
3 5249 1 1 106 ARG HB2 H 8.914 2.441 24.319 1.00 . A A . 104 ARG HB2 1 1
3 5250 1 1 106 ARG HB3 H 10.657 2.631 24.449 1.00 . A A . 104 ARG HB3 1 1
3 5251 1 1 106 ARG HD2 H 9.098 6.019 23.864 1.00 . A A . 104 ARG HD2 1 1
3 5252 1 1 106 ARG HD3 H 8.601 4.709 24.933 1.00 . A A . 104 ARG HD3 1 1
3 5253 1 1 106 ARG HE H 11.424 4.947 24.901 1.00 . A A . 104 ARG HE 1 1
3 5254 1 1 106 ARG HG2 H 10.636 4.347 22.746 1.00 . A A . 104 ARG HG2 1 1
3 5255 1 1 106 ARG HG3 H 8.906 4.110 22.493 1.00 . A A . 104 ARG HG3 1 1
3 5256 1 1 106 ARG HH11 H 8.580 6.543 26.204 1.00 . A A . 104 ARG HH11 1 1
3 5257 1 1 106 ARG HH12 H 9.433 7.210 27.556 1.00 . A A . 104 ARG HH12 1 1
3 5258 1 1 106 ARG HH21 H 12.520 5.830 26.679 1.00 . A A . 104 ARG HH21 1 1
3 5259 1 1 106 ARG HH22 H 11.661 6.806 27.823 1.00 . A A . 104 ARG HH22 1 1
3 5260 1 1 106 ARG N N 8.760 1.385 21.950 1.00 . A A . 104 ARG N 1 1
3 5261 1 1 106 ARG NE N 10.573 5.349 25.175 1.00 . A A . 104 ARG NE 1 1
3 5262 1 1 106 ARG NH1 N 9.428 6.662 26.720 1.00 . A A . 104 ARG NH1 1 1
3 5263 1 1 106 ARG NH2 N 11.670 6.255 26.989 1.00 . A A . 104 ARG NH2 1 1
3 5264 1 1 106 ARG O O 11.466 0.302 24.133 1.00 . A A . 104 ARG O 1 1
3 5265 1 1 107 LEU C C 11.287 -2.895 22.564 1.00 . A A . 105 LEU C 1 1
3 5266 1 1 107 LEU CA C 10.293 -2.161 23.478 1.00 . A A . 105 LEU CA 1 1
3 5267 1 1 107 LEU CB C 9.032 -3.016 23.680 1.00 . A A . 105 LEU CB 1 1
3 5268 1 1 107 LEU CD1 C 7.777 -4.336 25.407 1.00 . A A . 105 LEU CD1 1 1
3 5269 1 1 107 LEU CD2 C 9.638 -5.419 24.145 1.00 . A A . 105 LEU CD2 1 1
3 5270 1 1 107 LEU CG C 9.130 -4.115 24.751 1.00 . A A . 105 LEU CG 1 1
3 5271 1 1 107 LEU H H 9.198 -0.794 22.280 1.00 . A A . 105 LEU H 1 1
3 5272 1 1 107 LEU HA H 10.761 -2.001 24.436 1.00 . A A . 105 LEU HA 1 1
3 5273 1 1 107 LEU HB2 H 8.220 -2.357 23.948 1.00 . A A . 105 LEU HB2 1 1
3 5274 1 1 107 LEU HB3 H 8.791 -3.487 22.739 1.00 . A A . 105 LEU HB3 1 1
3 5275 1 1 107 LEU HD11 H 7.856 -5.128 26.138 1.00 . A A . 105 LEU HD11 1 1
3 5276 1 1 107 LEU HD12 H 7.051 -4.610 24.656 1.00 . A A . 105 LEU HD12 1 1
3 5277 1 1 107 LEU HD13 H 7.462 -3.426 25.897 1.00 . A A . 105 LEU HD13 1 1
3 5278 1 1 107 LEU HD21 H 10.618 -5.260 23.720 1.00 . A A . 105 LEU HD21 1 1
3 5279 1 1 107 LEU HD22 H 8.959 -5.744 23.370 1.00 . A A . 105 LEU HD22 1 1
3 5280 1 1 107 LEU HD23 H 9.696 -6.174 24.914 1.00 . A A . 105 LEU HD23 1 1
3 5281 1 1 107 LEU HG H 9.826 -3.806 25.516 1.00 . A A . 105 LEU HG 1 1
3 5282 1 1 107 LEU N N 9.918 -0.847 22.942 1.00 . A A . 105 LEU N 1 1
3 5283 1 1 107 LEU O O 12.160 -3.616 23.054 1.00 . A A . 105 LEU O 1 1
3 5284 1 1 108 ILE C C 13.295 -2.566 19.969 1.00 . A A . 106 ILE C 1 1
3 5285 1 1 108 ILE CA C 12.018 -3.368 20.258 1.00 . A A . 106 ILE CA 1 1
3 5286 1 1 108 ILE CB C 11.284 -3.692 18.912 1.00 . A A . 106 ILE CB 1 1
3 5287 1 1 108 ILE CD1 C 9.328 -1.924 18.928 1.00 . A A . 106 ILE CD1 1 1
3 5288 1 1 108 ILE CG1 C 10.598 -2.444 18.255 1.00 . A A . 106 ILE CG1 1 1
3 5289 1 1 108 ILE CG2 C 10.300 -4.848 19.105 1.00 . A A . 106 ILE CG2 1 1
3 5290 1 1 108 ILE H H 10.442 -2.106 20.925 1.00 . A A . 106 ILE H 1 1
3 5291 1 1 108 ILE HA H 12.316 -4.311 20.695 1.00 . A A . 106 ILE HA 1 1
3 5292 1 1 108 ILE HB H 12.043 -4.051 18.230 1.00 . A A . 106 ILE HB 1 1
3 5293 1 1 108 ILE HD11 H 9.595 -1.323 19.786 1.00 . A A . 106 ILE HD11 1 1
3 5294 1 1 108 ILE HD12 H 8.721 -2.757 19.248 1.00 . A A . 106 ILE HD12 1 1
3 5295 1 1 108 ILE HD13 H 8.770 -1.321 18.227 1.00 . A A . 106 ILE HD13 1 1
3 5296 1 1 108 ILE HG12 H 11.306 -1.632 18.245 1.00 . A A . 106 ILE HG12 1 1
3 5297 1 1 108 ILE HG13 H 10.347 -2.693 17.233 1.00 . A A . 106 ILE HG13 1 1
3 5298 1 1 108 ILE HG21 H 10.828 -5.711 19.485 1.00 . A A . 106 ILE HG21 1 1
3 5299 1 1 108 ILE HG22 H 9.844 -5.095 18.158 1.00 . A A . 106 ILE HG22 1 1
3 5300 1 1 108 ILE HG23 H 9.535 -4.556 19.808 1.00 . A A . 106 ILE HG23 1 1
3 5301 1 1 108 ILE N N 11.147 -2.705 21.244 1.00 . A A . 106 ILE N 1 1
3 5302 1 1 108 ILE O O 13.341 -1.351 20.183 1.00 . A A . 106 ILE O 1 1
3 5303 1 1 109 THR C C 16.114 -3.169 17.782 1.00 . A A . 107 THR C 1 1
3 5304 1 1 109 THR CA C 15.619 -2.672 19.143 1.00 . A A . 107 THR CA 1 1
3 5305 1 1 109 THR CB C 16.685 -2.993 20.214 1.00 . A A . 107 THR CB 1 1
3 5306 1 1 109 THR CG2 C 16.433 -2.214 21.499 1.00 . A A . 107 THR CG2 1 1
3 5307 1 1 109 THR H H 14.202 -4.237 19.338 1.00 . A A . 107 THR H 1 1
3 5308 1 1 109 THR HA H 15.489 -1.600 19.100 1.00 . A A . 107 THR HA 1 1
3 5309 1 1 109 THR HB H 17.653 -2.709 19.826 1.00 . A A . 107 THR HB 1 1
3 5310 1 1 109 THR HG1 H 15.805 -4.687 20.715 1.00 . A A . 107 THR HG1 1 1
3 5311 1 1 109 THR HG21 H 15.426 -2.401 21.842 1.00 . A A . 107 THR HG21 1 1
3 5312 1 1 109 THR HG22 H 16.559 -1.159 21.311 1.00 . A A . 107 THR HG22 1 1
3 5313 1 1 109 THR HG23 H 17.136 -2.531 22.256 1.00 . A A . 107 THR HG23 1 1
3 5314 1 1 109 THR N N 14.322 -3.275 19.478 1.00 . A A . 107 THR N 1 1
3 5315 1 1 109 THR O O 15.651 -4.204 17.290 1.00 . A A . 107 THR O 1 1
3 5316 1 1 109 THR OG1 O 16.695 -4.398 20.497 1.00 . A A . 107 THR OG1 1 1
3 5317 1 1 110 ARG C C 19.136 -2.987 15.941 1.00 . A A . 108 ARG C 1 1
3 5318 1 1 110 ARG CA C 17.614 -2.798 15.873 1.00 . A A . 108 ARG CA 1 1
3 5319 1 1 110 ARG CB C 17.248 -1.728 14.824 1.00 . A A . 108 ARG CB 1 1
3 5320 1 1 110 ARG CD C 18.412 -2.344 12.661 1.00 . A A . 108 ARG CD 1 1
3 5321 1 1 110 ARG CG C 17.081 -2.260 13.398 1.00 . A A . 108 ARG CG 1 1
3 5322 1 1 110 ARG CZ C 19.249 -2.970 10.403 1.00 . A A . 108 ARG CZ 1 1
3 5323 1 1 110 ARG H H 17.393 -1.626 17.629 1.00 . A A . 108 ARG H 1 1
3 5324 1 1 110 ARG HA H 17.166 -3.736 15.584 1.00 . A A . 108 ARG HA 1 1
3 5325 1 1 110 ARG HB2 H 16.321 -1.259 15.118 1.00 . A A . 108 ARG HB2 1 1
3 5326 1 1 110 ARG HB3 H 18.027 -0.980 14.812 1.00 . A A . 108 ARG HB3 1 1
3 5327 1 1 110 ARG HD2 H 18.849 -1.357 12.620 1.00 . A A . 108 ARG HD2 1 1
3 5328 1 1 110 ARG HD3 H 19.070 -3.005 13.205 1.00 . A A . 108 ARG HD3 1 1
3 5329 1 1 110 ARG HE H 17.351 -3.117 11.019 1.00 . A A . 108 ARG HE 1 1
3 5330 1 1 110 ARG HG2 H 16.646 -3.246 13.440 1.00 . A A . 108 ARG HG2 1 1
3 5331 1 1 110 ARG HG3 H 16.422 -1.600 12.854 1.00 . A A . 108 ARG HG3 1 1
3 5332 1 1 110 ARG HH11 H 20.706 -2.269 11.624 1.00 . A A . 108 ARG HH11 1 1
3 5333 1 1 110 ARG HH12 H 21.226 -2.723 10.036 1.00 . A A . 108 ARG HH12 1 1
3 5334 1 1 110 ARG HH21 H 18.056 -3.705 8.946 1.00 . A A . 108 ARG HH21 1 1
3 5335 1 1 110 ARG HH22 H 19.726 -3.535 8.522 1.00 . A A . 108 ARG HH22 1 1
3 5336 1 1 110 ARG N N 17.062 -2.432 17.181 1.00 . A A . 108 ARG N 1 1
3 5337 1 1 110 ARG NE N 18.253 -2.850 11.293 1.00 . A A . 108 ARG NE 1 1
3 5338 1 1 110 ARG NH1 N 20.497 -2.626 10.713 1.00 . A A . 108 ARG NH1 1 1
3 5339 1 1 110 ARG NH2 N 18.989 -3.442 9.190 1.00 . A A . 108 ARG NH2 1 1
3 5340 1 1 110 ARG O O 19.641 -4.070 15.629 1.00 . A A . 108 ARG O 1 1
3 5341 1 1 111 LEU C C 21.773 -1.831 17.898 1.00 . A A . 109 LEU C 1 1
3 5342 1 1 111 LEU CA C 21.318 -1.976 16.450 1.00 . A A . 109 LEU CA 1 1
3 5343 1 1 111 LEU CB C 21.948 -0.870 15.592 1.00 . A A . 109 LEU CB 1 1
3 5344 1 1 111 LEU CD1 C 21.763 0.329 13.395 1.00 . A A . 109 LEU CD1 1 1
3 5345 1 1 111 LEU CD2 C 22.896 -1.895 13.495 1.00 . A A . 109 LEU CD2 1 1
3 5346 1 1 111 LEU CG C 21.780 -1.032 14.074 1.00 . A A . 109 LEU CG 1 1
3 5347 1 1 111 LEU H H 19.390 -1.104 16.590 1.00 . A A . 109 LEU H 1 1
3 5348 1 1 111 LEU HA H 21.644 -2.936 16.079 1.00 . A A . 109 LEU HA 1 1
3 5349 1 1 111 LEU HB2 H 21.507 0.072 15.881 1.00 . A A . 109 LEU HB2 1 1
3 5350 1 1 111 LEU HB3 H 23.004 -0.835 15.811 1.00 . A A . 109 LEU HB3 1 1
3 5351 1 1 111 LEU HD11 H 20.932 0.908 13.769 1.00 . A A . 109 LEU HD11 1 1
3 5352 1 1 111 LEU HD12 H 21.659 0.198 12.328 1.00 . A A . 109 LEU HD12 1 1
3 5353 1 1 111 LEU HD13 H 22.686 0.848 13.605 1.00 . A A . 109 LEU HD13 1 1
3 5354 1 1 111 LEU HD21 H 23.850 -1.427 13.687 1.00 . A A . 109 LEU HD21 1 1
3 5355 1 1 111 LEU HD22 H 22.754 -1.999 12.429 1.00 . A A . 109 LEU HD22 1 1
3 5356 1 1 111 LEU HD23 H 22.873 -2.871 13.957 1.00 . A A . 109 LEU HD23 1 1
3 5357 1 1 111 LEU HG H 20.838 -1.519 13.871 1.00 . A A . 109 LEU HG 1 1
3 5358 1 1 111 LEU N N 19.856 -1.932 16.350 1.00 . A A . 109 LEU N 1 1
3 5359 1 1 111 LEU O O 21.127 -1.144 18.690 1.00 . A A . 109 LEU O 1 1
3 5360 1 1 112 GLU C C 24.467 -1.295 19.727 1.00 . A A . 110 GLU C 1 1
3 5361 1 1 112 GLU CA C 23.459 -2.438 19.578 1.00 . A A . 110 GLU CA 1 1
3 5362 1 1 112 GLU CB C 24.124 -3.780 19.910 1.00 . A A . 110 GLU CB 1 1
3 5363 1 1 112 GLU CD C 24.808 -5.442 21.689 1.00 . A A . 110 GLU CD 1 1
3 5364 1 1 112 GLU CG C 24.091 -4.140 21.390 1.00 . A A . 110 GLU CG 1 1
3 5365 1 1 112 GLU H H 23.368 -2.990 17.534 1.00 . A A . 110 GLU H 1 1
3 5366 1 1 112 GLU HA H 22.644 -2.272 20.266 1.00 . A A . 110 GLU HA 1 1
3 5367 1 1 112 GLU HB2 H 23.618 -4.562 19.362 1.00 . A A . 110 GLU HB2 1 1
3 5368 1 1 112 GLU HB3 H 25.156 -3.743 19.594 1.00 . A A . 110 GLU HB3 1 1
3 5369 1 1 112 GLU HG2 H 24.567 -3.349 21.950 1.00 . A A . 110 GLU HG2 1 1
3 5370 1 1 112 GLU HG3 H 23.061 -4.232 21.701 1.00 . A A . 110 GLU HG3 1 1
3 5371 1 1 112 GLU N N 22.900 -2.475 18.225 1.00 . A A . 110 GLU N 1 1
3 5372 1 1 112 GLU O O 25.426 -1.193 18.955 1.00 . A A . 110 GLU O 1 1
3 5373 1 1 112 GLU OE1 O 24.170 -6.510 21.577 1.00 . A A . 110 GLU OE1 1 1
3 5374 1 1 112 GLU OE2 O 26.006 -5.393 22.035 1.00 . A A . 110 GLU OE2 1 1
3 5375 1 1 113 ASN C C 25.387 0.807 22.520 1.00 . A A . 111 ASN C 1 1
3 5376 1 1 113 ASN CA C 25.101 0.705 21.017 1.00 . A A . 111 ASN CA 1 1
3 5377 1 1 113 ASN CB C 24.487 2.019 20.482 1.00 . A A . 111 ASN CB 1 1
3 5378 1 1 113 ASN CG C 23.036 2.241 20.897 1.00 . A A . 111 ASN CG 1 1
3 5379 1 1 113 ASN H H 23.441 -0.585 21.294 1.00 . A A . 111 ASN H 1 1
3 5380 1 1 113 ASN HA H 26.037 0.529 20.506 1.00 . A A . 111 ASN HA 1 1
3 5381 1 1 113 ASN HB2 H 25.069 2.850 20.851 1.00 . A A . 111 ASN HB2 1 1
3 5382 1 1 113 ASN HB3 H 24.532 2.011 19.403 1.00 . A A . 111 ASN HB3 1 1
3 5383 1 1 113 ASN HD21 H 22.401 1.360 19.232 1.00 . A A . 111 ASN HD21 1 1
3 5384 1 1 113 ASN HD22 H 21.167 1.929 20.298 1.00 . A A . 111 ASN HD22 1 1
3 5385 1 1 113 ASN N N 24.229 -0.442 20.729 1.00 . A A . 111 ASN N 1 1
3 5386 1 1 113 ASN ND2 N 22.107 1.798 20.059 1.00 . A A . 111 ASN ND2 1 1
3 5387 1 1 113 ASN O O 24.665 0.225 23.335 1.00 . A A . 111 ASN O 1 1
3 5388 1 1 113 ASN OD1 O 22.761 2.806 21.956 1.00 . A A . 111 ASN OD1 1 1
3 5389 1 1 114 THR C C 26.075 2.887 24.931 1.00 . A A . 112 THR C 1 1
3 5390 1 1 114 THR CA C 26.842 1.737 24.275 1.00 . A A . 112 THR CA 1 1
3 5391 1 1 114 THR CB C 28.359 2.001 24.409 1.00 . A A . 112 THR CB 1 1
3 5392 1 1 114 THR CG2 C 29.163 0.728 24.173 1.00 . A A . 112 THR CG2 1 1
3 5393 1 1 114 THR H H 26.970 1.991 22.171 1.00 . A A . 112 THR H 1 1
3 5394 1 1 114 THR HA H 26.613 0.823 24.804 1.00 . A A . 112 THR HA 1 1
3 5395 1 1 114 THR HB H 28.558 2.349 25.413 1.00 . A A . 112 THR HB 1 1
3 5396 1 1 114 THR HG1 H 29.726 3.021 23.418 1.00 . A A . 112 THR HG1 1 1
3 5397 1 1 114 THR HG21 H 28.963 0.356 23.178 1.00 . A A . 112 THR HG21 1 1
3 5398 1 1 114 THR HG22 H 28.877 -0.018 24.900 1.00 . A A . 112 THR HG22 1 1
3 5399 1 1 114 THR HG23 H 30.216 0.943 24.272 1.00 . A A . 112 THR HG23 1 1
3 5400 1 1 114 THR N N 26.444 1.553 22.874 1.00 . A A . 112 THR N 1 1
3 5401 1 1 114 THR O O 26.213 4.048 24.532 1.00 . A A . 112 THR O 1 1
3 5402 1 1 114 THR OG1 O 28.768 3.011 23.479 1.00 . A A . 112 THR OG1 1 1
3 5403 1 1 115 GLN C C 24.517 3.264 28.173 1.00 . A A . 113 GLN C 1 1
3 5404 1 1 115 GLN CA C 24.452 3.522 26.668 1.00 . A A . 113 GLN CA 1 1
3 5405 1 1 115 GLN CB C 22.992 3.482 26.193 1.00 . A A . 113 GLN CB 1 1
3 5406 1 1 115 GLN CD C 21.318 4.062 24.390 1.00 . A A . 113 GLN CD 1 1
3 5407 1 1 115 GLN CG C 22.775 4.083 24.813 1.00 . A A . 113 GLN CG 1 1
3 5408 1 1 115 GLN H H 25.200 1.597 26.189 1.00 . A A . 113 GLN H 1 1
3 5409 1 1 115 GLN HA H 24.859 4.502 26.466 1.00 . A A . 113 GLN HA 1 1
3 5410 1 1 115 GLN HB2 H 22.663 2.454 26.168 1.00 . A A . 113 GLN HB2 1 1
3 5411 1 1 115 GLN HB3 H 22.382 4.026 26.900 1.00 . A A . 113 GLN HB3 1 1
3 5412 1 1 115 GLN HE21 H 21.030 5.854 25.202 1.00 . A A . 113 GLN HE21 1 1
3 5413 1 1 115 GLN HE22 H 19.647 5.138 24.454 1.00 . A A . 113 GLN HE22 1 1
3 5414 1 1 115 GLN HG2 H 23.114 5.108 24.823 1.00 . A A . 113 GLN HG2 1 1
3 5415 1 1 115 GLN HG3 H 23.351 3.521 24.094 1.00 . A A . 113 GLN HG3 1 1
3 5416 1 1 115 GLN N N 25.260 2.541 25.934 1.00 . A A . 113 GLN N 1 1
3 5417 1 1 115 GLN NE2 N 20.593 5.126 24.715 1.00 . A A . 113 GLN NE2 1 1
3 5418 1 1 115 GLN O O 24.802 2.143 28.605 1.00 . A A . 113 GLN O 1 1
3 5419 1 1 115 GLN OE1 O 20.851 3.102 23.779 1.00 . A A . 113 GLN OE1 1 1
3 5420 1 1 116 PHE C C 22.875 3.892 30.973 1.00 . A A . 114 PHE C 1 1
3 5421 1 1 116 PHE CA C 24.264 4.221 30.425 1.00 . A A . 114 PHE CA 1 1
3 5422 1 1 116 PHE CB C 24.770 5.533 31.037 1.00 . A A . 114 PHE CB 1 1
3 5423 1 1 116 PHE CD1 C 27.180 5.329 31.714 1.00 . A A . 114 PHE CD1 1 1
3 5424 1 1 116 PHE CD2 C 26.666 6.476 29.686 1.00 . A A . 114 PHE CD2 1 1
3 5425 1 1 116 PHE CE1 C 28.526 5.561 31.507 1.00 . A A . 114 PHE CE1 1 1
3 5426 1 1 116 PHE CE2 C 28.011 6.710 29.474 1.00 . A A . 114 PHE CE2 1 1
3 5427 1 1 116 PHE CG C 26.235 5.784 30.807 1.00 . A A . 114 PHE CG 1 1
3 5428 1 1 116 PHE CZ C 28.943 6.252 30.385 1.00 . A A . 114 PHE CZ 1 1
3 5429 1 1 116 PHE H H 24.025 5.172 28.545 1.00 . A A . 114 PHE H 1 1
3 5430 1 1 116 PHE HA H 24.941 3.424 30.696 1.00 . A A . 114 PHE HA 1 1
3 5431 1 1 116 PHE HB2 H 24.222 6.356 30.605 1.00 . A A . 114 PHE HB2 1 1
3 5432 1 1 116 PHE HB3 H 24.598 5.512 32.103 1.00 . A A . 114 PHE HB3 1 1
3 5433 1 1 116 PHE HD1 H 26.856 4.790 32.591 1.00 . A A . 114 PHE HD1 1 1
3 5434 1 1 116 PHE HD2 H 25.939 6.836 28.973 1.00 . A A . 114 PHE HD2 1 1
3 5435 1 1 116 PHE HE1 H 29.253 5.202 32.220 1.00 . A A . 114 PHE HE1 1 1
3 5436 1 1 116 PHE HE2 H 28.334 7.250 28.596 1.00 . A A . 114 PHE HE2 1 1
3 5437 1 1 116 PHE HZ H 29.995 6.433 30.221 1.00 . A A . 114 PHE HZ 1 1
3 5438 1 1 116 PHE N N 24.244 4.312 28.962 1.00 . A A . 114 PHE N 1 1
3 5439 1 1 116 PHE O O 21.860 4.211 30.345 1.00 . A A . 114 PHE O 1 1
3 5440 1 1 117 ASP C C 21.125 3.935 33.785 1.00 . A A . 115 ASP C 1 1
3 5441 1 1 117 ASP CA C 21.590 2.864 32.799 1.00 . A A . 115 ASP CA 1 1
3 5442 1 1 117 ASP CB C 21.753 1.526 33.526 1.00 . A A . 115 ASP CB 1 1
3 5443 1 1 117 ASP CG C 21.901 0.355 32.572 1.00 . A A . 115 ASP CG 1 1
3 5444 1 1 117 ASP H H 23.692 3.035 32.590 1.00 . A A . 115 ASP H 1 1
3 5445 1 1 117 ASP HA H 20.840 2.754 32.030 1.00 . A A . 115 ASP HA 1 1
3 5446 1 1 117 ASP HB2 H 22.633 1.568 34.151 1.00 . A A . 115 ASP HB2 1 1
3 5447 1 1 117 ASP HB3 H 20.887 1.353 34.147 1.00 . A A . 115 ASP HB3 1 1
3 5448 1 1 117 ASP N N 22.845 3.251 32.148 1.00 . A A . 115 ASP N 1 1
3 5449 1 1 117 ASP O O 21.946 4.622 34.399 1.00 . A A . 115 ASP O 1 1
3 5450 1 1 117 ASP OD1 O 20.868 -0.235 32.192 1.00 . A A . 115 ASP OD1 1 1
3 5451 1 1 117 ASP OD2 O 23.049 0.031 32.203 1.00 . A A . 115 ASP OD2 1 1
3 5452 1 1 118 ALA C C 18.256 4.365 35.820 1.00 . A A . 116 ALA C 1 1
3 5453 1 1 118 ALA CA C 19.199 5.040 34.827 1.00 . A A . 116 ALA CA 1 1
3 5454 1 1 118 ALA CB C 18.458 6.104 34.028 1.00 . A A . 116 ALA CB 1 1
3 5455 1 1 118 ALA H H 19.213 3.477 33.400 1.00 . A A . 116 ALA H 1 1
3 5456 1 1 118 ALA HA H 19.995 5.523 35.374 1.00 . A A . 116 ALA HA 1 1
3 5457 1 1 118 ALA HB1 H 19.139 6.570 33.332 1.00 . A A . 116 ALA HB1 1 1
3 5458 1 1 118 ALA HB2 H 18.065 6.851 34.702 1.00 . A A . 116 ALA HB2 1 1
3 5459 1 1 118 ALA HB3 H 17.645 5.646 33.485 1.00 . A A . 116 ALA HB3 1 1
3 5460 1 1 118 ALA N N 19.801 4.062 33.923 1.00 . A A . 116 ALA N 1 1
3 5461 1 1 118 ALA O O 17.711 3.292 35.539 1.00 . A A . 116 ALA O 1 1
3 5462 1 1 119 ALA C C 15.773 5.039 37.914 1.00 . A A . 117 ALA C 1 1
3 5463 1 1 119 ALA CA C 17.194 4.483 38.034 1.00 . A A . 117 ALA CA 1 1
3 5464 1 1 119 ALA CB C 17.775 4.799 39.405 1.00 . A A . 117 ALA CB 1 1
3 5465 1 1 119 ALA H H 18.533 5.855 37.132 1.00 . A A . 117 ALA H 1 1
3 5466 1 1 119 ALA HA H 17.155 3.409 37.928 1.00 . A A . 117 ALA HA 1 1
3 5467 1 1 119 ALA HB1 H 17.803 5.870 39.546 1.00 . A A . 117 ALA HB1 1 1
3 5468 1 1 119 ALA HB2 H 18.776 4.400 39.472 1.00 . A A . 117 ALA HB2 1 1
3 5469 1 1 119 ALA HB3 H 17.157 4.351 40.170 1.00 . A A . 117 ALA HB3 1 1
3 5470 1 1 119 ALA N N 18.069 5.006 36.980 1.00 . A A . 117 ALA N 1 1
3 5471 1 1 119 ALA O O 14.799 4.300 38.077 1.00 . A A . 117 ALA O 1 1
3 5472 1 1 120 ASN C C 13.561 7.078 38.763 1.00 . A A . 118 ASN C 1 1
3 5473 1 1 120 ASN CA C 14.375 7.070 37.465 1.00 . A A . 118 ASN CA 1 1
3 5474 1 1 120 ASN CB C 13.528 6.476 36.323 1.00 . A A . 118 ASN CB 1 1
3 5475 1 1 120 ASN CG C 14.146 6.710 34.957 1.00 . A A . 118 ASN CG 1 1
3 5476 1 1 120 ASN H H 16.494 6.869 37.503 1.00 . A A . 118 ASN H 1 1
3 5477 1 1 120 ASN HA H 14.609 8.094 37.215 1.00 . A A . 118 ASN HA 1 1
3 5478 1 1 120 ASN HB2 H 13.426 5.413 36.474 1.00 . A A . 118 ASN HB2 1 1
3 5479 1 1 120 ASN HB3 H 12.548 6.932 36.338 1.00 . A A . 118 ASN HB3 1 1
3 5480 1 1 120 ASN HD21 H 15.144 4.996 35.089 1.00 . A A . 118 ASN HD21 1 1
3 5481 1 1 120 ASN HD22 H 15.391 5.898 33.637 1.00 . A A . 118 ASN HD22 1 1
3 5482 1 1 120 ASN N N 15.668 6.356 37.620 1.00 . A A . 118 ASN N 1 1
3 5483 1 1 120 ASN ND2 N 14.978 5.773 34.516 1.00 . A A . 118 ASN ND2 1 1
3 5484 1 1 120 ASN O O 13.332 6.026 39.369 1.00 . A A . 118 ASN O 1 1
3 5485 1 1 120 ASN OD1 O 13.877 7.719 34.305 1.00 . A A . 118 ASN OD1 1 1
3 5486 1 1 121 GLY C C 10.863 8.562 40.112 1.00 . A A . 119 GLY C 1 1
3 5487 1 1 121 GLY CA C 12.347 8.427 40.390 1.00 . A A . 119 GLY CA 1 1
3 5488 1 1 121 GLY H H 13.351 9.068 38.639 1.00 . A A . 119 GLY H 1 1
3 5489 1 1 121 GLY HA2 H 12.507 7.562 41.018 1.00 . A A . 119 GLY HA2 1 1
3 5490 1 1 121 GLY HA3 H 12.685 9.307 40.916 1.00 . A A . 119 GLY HA3 1 1
3 5491 1 1 121 GLY N N 13.131 8.276 39.173 1.00 . A A . 119 GLY N 1 1
3 5492 1 1 121 GLY O O 10.188 7.567 39.831 1.00 . A A . 119 GLY O 1 1
3 5493 1 1 122 ILE C C 8.751 10.882 38.654 1.00 . A A . 120 ILE C 1 1
3 5494 1 1 122 ILE CA C 8.943 10.087 39.947 1.00 . A A . 120 ILE CA 1 1
3 5495 1 1 122 ILE CB C 8.272 10.841 41.137 1.00 . A A . 120 ILE CB 1 1
3 5496 1 1 122 ILE CD1 C 8.904 13.323 41.014 1.00 . A A . 120 ILE CD1 1 1
3 5497 1 1 122 ILE CG1 C 9.149 11.987 41.685 1.00 . A A . 120 ILE CG1 1 1
3 5498 1 1 122 ILE CG2 C 7.935 9.863 42.253 1.00 . A A . 120 ILE CG2 1 1
3 5499 1 1 122 ILE H H 10.962 10.539 40.419 1.00 . A A . 120 ILE H 1 1
3 5500 1 1 122 ILE HA H 8.441 9.136 39.834 1.00 . A A . 120 ILE HA 1 1
3 5501 1 1 122 ILE HB H 7.341 11.257 40.778 1.00 . A A . 120 ILE HB 1 1
3 5502 1 1 122 ILE HD11 H 9.113 13.240 39.958 1.00 . A A . 120 ILE HD11 1 1
3 5503 1 1 122 ILE HD12 H 9.552 14.070 41.450 1.00 . A A . 120 ILE HD12 1 1
3 5504 1 1 122 ILE HD13 H 7.874 13.615 41.156 1.00 . A A . 120 ILE HD13 1 1
3 5505 1 1 122 ILE HG12 H 8.953 12.109 42.740 1.00 . A A . 120 ILE HG12 1 1
3 5506 1 1 122 ILE HG13 H 10.189 11.731 41.546 1.00 . A A . 120 ILE HG13 1 1
3 5507 1 1 122 ILE HG21 H 8.841 9.388 42.600 1.00 . A A . 120 ILE HG21 1 1
3 5508 1 1 122 ILE HG22 H 7.255 9.112 41.881 1.00 . A A . 120 ILE HG22 1 1
3 5509 1 1 122 ILE HG23 H 7.471 10.396 43.071 1.00 . A A . 120 ILE HG23 1 1
3 5510 1 1 122 ILE N N 10.361 9.799 40.191 1.00 . A A . 120 ILE N 1 1
3 5511 1 1 122 ILE O O 9.601 11.699 38.289 1.00 . A A . 120 ILE O 1 1
3 5512 1 1 123 ASP C C 5.913 11.934 36.785 1.00 . A A . 121 ASP C 1 1
3 5513 1 1 123 ASP CA C 7.304 11.310 36.721 1.00 . A A . 121 ASP CA 1 1
3 5514 1 1 123 ASP CB C 7.382 10.334 35.542 1.00 . A A . 121 ASP CB 1 1
3 5515 1 1 123 ASP CG C 8.806 9.912 35.226 1.00 . A A . 121 ASP CG 1 1
3 5516 1 1 123 ASP H H 7.000 9.965 38.329 1.00 . A A . 121 ASP H 1 1
3 5517 1 1 123 ASP HA H 8.030 12.096 36.575 1.00 . A A . 121 ASP HA 1 1
3 5518 1 1 123 ASP HB2 H 6.810 9.448 35.779 1.00 . A A . 121 ASP HB2 1 1
3 5519 1 1 123 ASP HB3 H 6.962 10.805 34.666 1.00 . A A . 121 ASP HB3 1 1
3 5520 1 1 123 ASP N N 7.628 10.629 37.976 1.00 . A A . 121 ASP N 1 1
3 5521 1 1 123 ASP O O 4.969 11.312 37.279 1.00 . A A . 121 ASP O 1 1
3 5522 1 1 123 ASP OD1 O 9.267 8.902 35.797 1.00 . A A . 121 ASP OD1 1 1
3 5523 1 1 123 ASP OD2 O 9.458 10.593 34.407 1.00 . A A . 121 ASP OD2 1 1
3 5524 1 1 124 ASP C C 3.914 13.887 34.875 1.00 . A A . 122 ASP C 1 1
3 5525 1 1 124 ASP CA C 4.534 13.897 36.269 1.00 . A A . 122 ASP CA 1 1
3 5526 1 1 124 ASP CB C 4.741 15.341 36.736 1.00 . A A . 122 ASP CB 1 1
3 5527 1 1 124 ASP CG C 5.061 15.436 38.217 1.00 . A A . 122 ASP CG 1 1
3 5528 1 1 124 ASP H H 6.599 13.596 35.903 1.00 . A A . 122 ASP H 1 1
3 5529 1 1 124 ASP HA H 3.861 13.399 36.952 1.00 . A A . 122 ASP HA 1 1
3 5530 1 1 124 ASP HB2 H 5.559 15.777 36.183 1.00 . A A . 122 ASP HB2 1 1
3 5531 1 1 124 ASP HB3 H 3.841 15.906 36.544 1.00 . A A . 122 ASP HB3 1 1
3 5532 1 1 124 ASP N N 5.803 13.167 36.279 1.00 . A A . 122 ASP N 1 1
3 5533 1 1 124 ASP O O 4.618 14.055 33.875 1.00 . A A . 122 ASP O 1 1
3 5534 1 1 124 ASP OD1 O 4.114 15.554 39.022 1.00 . A A . 122 ASP OD1 1 1
3 5535 1 1 124 ASP OD2 O 6.258 15.394 38.569 1.00 . A A . 122 ASP OD2 1 1
3 5536 1 1 125 GLU C C 1.136 14.983 33.324 1.00 . A A . 123 GLU C 1 1
3 5537 1 1 125 GLU CA C 1.856 13.653 33.563 1.00 . A A . 123 GLU CA 1 1
3 5538 1 1 125 GLU CB C 0.855 12.487 33.566 1.00 . A A . 123 GLU CB 1 1
3 5539 1 1 125 GLU CD C -0.421 10.764 32.225 1.00 . A A . 123 GLU CD 1 1
3 5540 1 1 125 GLU CG C 0.570 11.912 32.185 1.00 . A A . 123 GLU CG 1 1
3 5541 1 1 125 GLU H H 2.102 13.561 35.664 1.00 . A A . 123 GLU H 1 1
3 5542 1 1 125 GLU HA H 2.572 13.499 32.768 1.00 . A A . 123 GLU HA 1 1
3 5543 1 1 125 GLU HB2 H 1.248 11.695 34.187 1.00 . A A . 123 GLU HB2 1 1
3 5544 1 1 125 GLU HB3 H -0.078 12.832 33.988 1.00 . A A . 123 GLU HB3 1 1
3 5545 1 1 125 GLU HG2 H 0.166 12.693 31.560 1.00 . A A . 123 GLU HG2 1 1
3 5546 1 1 125 GLU HG3 H 1.497 11.553 31.760 1.00 . A A . 123 GLU HG3 1 1
3 5547 1 1 125 GLU N N 2.593 13.688 34.825 1.00 . A A . 123 GLU N 1 1
3 5548 1 1 125 GLU O O 0.274 15.352 34.152 1.00 . A A . 123 GLU O 1 1
3 5549 1 1 125 GLU OXT O 1.441 15.644 32.309 1.00 . A A . 123 GLU OXT 1 1
3 5550 1 1 125 GLU OE1 O 0.020 9.603 32.366 1.00 . A A . 123 GLU OE1 1 1
3 5551 1 1 125 GLU OE2 O -1.637 11.026 32.117 1.00 . A A . 123 GLU OE2 1 1
3 5552 2 2 1 ZN ZN ZN -3.147 -2.899 11.886 1.00 . B A . 201 ZN ZN 1 1
3 5553 3 2 1 ZN ZN ZN 10.084 10.419 11.985 1.00 . C A . 202 ZN ZN 1 1
4 5554 1 1 3 TYR C C -25.578 -4.920 9.733 1.00 . A A . 1 TYR C 1 1
4 5555 1 1 3 TYR CA C -25.514 -3.529 10.354 1.00 . A A . 1 TYR CA 1 1
4 5556 1 1 3 TYR CB C -24.100 -3.262 10.880 1.00 . A A . 1 TYR CB 1 1
4 5557 1 1 3 TYR CD1 C -24.106 -1.376 12.560 1.00 . A A . 1 TYR CD1 1 1
4 5558 1 1 3 TYR CD2 C -23.366 -0.906 10.343 1.00 . A A . 1 TYR CD2 1 1
4 5559 1 1 3 TYR CE1 C -23.881 -0.060 12.919 1.00 . A A . 1 TYR CE1 1 1
4 5560 1 1 3 TYR CE2 C -23.139 0.411 10.694 1.00 . A A . 1 TYR CE2 1 1
4 5561 1 1 3 TYR CG C -23.853 -1.821 11.268 1.00 . A A . 1 TYR CG 1 1
4 5562 1 1 3 TYR CZ C -23.398 0.829 11.983 1.00 . A A . 1 TYR CZ 1 1
4 5563 1 1 3 TYR H H -27.470 -3.543 11.083 1.00 . A A . 1 TYR H 1 1
4 5564 1 1 3 TYR HA H -25.750 -2.799 9.593 1.00 . A A . 1 TYR HA 1 1
4 5565 1 1 3 TYR HB2 H -23.928 -3.873 11.754 1.00 . A A . 1 TYR HB2 1 1
4 5566 1 1 3 TYR HB3 H -23.385 -3.528 10.116 1.00 . A A . 1 TYR HB3 1 1
4 5567 1 1 3 TYR HD1 H -24.484 -2.076 13.291 1.00 . A A . 1 TYR HD1 1 1
4 5568 1 1 3 TYR HD2 H -23.165 -1.236 9.335 1.00 . A A . 1 TYR HD2 1 1
4 5569 1 1 3 TYR HE1 H -24.084 0.266 13.928 1.00 . A A . 1 TYR HE1 1 1
4 5570 1 1 3 TYR HE2 H -22.760 1.108 9.960 1.00 . A A . 1 TYR HE2 1 1
4 5571 1 1 3 TYR HH H -23.518 2.719 11.654 1.00 . A A . 1 TYR HH 1 1
4 5572 1 1 3 TYR N N -26.508 -3.393 11.451 1.00 . A A . 1 TYR N 1 1
4 5573 1 1 3 TYR O O -25.628 -5.925 10.448 1.00 . A A . 1 TYR O 1 1
4 5574 1 1 3 TYR OH O -23.171 2.139 12.336 1.00 . A A . 1 TYR OH 1 1
4 5575 1 1 4 LEU C C -24.238 -6.616 7.161 1.00 . A A . 2 LEU C 1 1
4 5576 1 1 4 LEU CA C -25.630 -6.222 7.654 1.00 . A A . 2 LEU CA 1 1
4 5577 1 1 4 LEU CB C -26.599 -6.097 6.468 1.00 . A A . 2 LEU CB 1 1
4 5578 1 1 4 LEU CD1 C -28.415 -7.829 6.719 1.00 . A A . 2 LEU CD1 1 1
4 5579 1 1 4 LEU CD2 C -27.502 -7.289 4.452 1.00 . A A . 2 LEU CD2 1 1
4 5580 1 1 4 LEU CG C -27.177 -7.416 5.933 1.00 . A A . 2 LEU CG 1 1
4 5581 1 1 4 LEU H H -25.535 -4.121 7.896 1.00 . A A . 2 LEU H 1 1
4 5582 1 1 4 LEU HA H -25.991 -6.987 8.325 1.00 . A A . 2 LEU HA 1 1
4 5583 1 1 4 LEU HB2 H -27.423 -5.468 6.773 1.00 . A A . 2 LEU HB2 1 1
4 5584 1 1 4 LEU HB3 H -26.079 -5.605 5.660 1.00 . A A . 2 LEU HB3 1 1
4 5585 1 1 4 LEU HD11 H -28.799 -8.758 6.324 1.00 . A A . 2 LEU HD11 1 1
4 5586 1 1 4 LEU HD12 H -29.170 -7.062 6.630 1.00 . A A . 2 LEU HD12 1 1
4 5587 1 1 4 LEU HD13 H -28.154 -7.961 7.758 1.00 . A A . 2 LEU HD13 1 1
4 5588 1 1 4 LEU HD21 H -26.601 -7.065 3.902 1.00 . A A . 2 LEU HD21 1 1
4 5589 1 1 4 LEU HD22 H -28.219 -6.495 4.308 1.00 . A A . 2 LEU HD22 1 1
4 5590 1 1 4 LEU HD23 H -27.920 -8.220 4.094 1.00 . A A . 2 LEU HD23 1 1
4 5591 1 1 4 LEU HG H -26.437 -8.196 6.046 1.00 . A A . 2 LEU HG 1 1
4 5592 1 1 4 LEU N N -25.575 -4.962 8.396 1.00 . A A . 2 LEU N 1 1
4 5593 1 1 4 LEU O O -23.410 -5.751 6.861 1.00 . A A . 2 LEU O 1 1
4 5594 1 1 5 ARG C C -22.431 -8.157 5.156 1.00 . A A . 3 ARG C 1 1
4 5595 1 1 5 ARG CA C -22.705 -8.482 6.628 1.00 . A A . 3 ARG CA 1 1
4 5596 1 1 5 ARG CB C -22.664 -9.998 6.840 1.00 . A A . 3 ARG CB 1 1
4 5597 1 1 5 ARG CD C -22.423 -11.922 8.442 1.00 . A A . 3 ARG CD 1 1
4 5598 1 1 5 ARG CG C -22.490 -10.410 8.295 1.00 . A A . 3 ARG CG 1 1
4 5599 1 1 5 ARG CZ C -22.031 -13.593 10.243 1.00 . A A . 3 ARG CZ 1 1
4 5600 1 1 5 ARG H H -24.705 -8.558 7.338 1.00 . A A . 3 ARG H 1 1
4 5601 1 1 5 ARG HA H -21.930 -8.028 7.228 1.00 . A A . 3 ARG HA 1 1
4 5602 1 1 5 ARG HB2 H -23.588 -10.425 6.477 1.00 . A A . 3 ARG HB2 1 1
4 5603 1 1 5 ARG HB3 H -21.842 -10.406 6.273 1.00 . A A . 3 ARG HB3 1 1
4 5604 1 1 5 ARG HD2 H -23.347 -12.347 8.077 1.00 . A A . 3 ARG HD2 1 1
4 5605 1 1 5 ARG HD3 H -21.599 -12.292 7.851 1.00 . A A . 3 ARG HD3 1 1
4 5606 1 1 5 ARG HE H -22.249 -11.624 10.516 1.00 . A A . 3 ARG HE 1 1
4 5607 1 1 5 ARG HG2 H -21.574 -9.982 8.674 1.00 . A A . 3 ARG HG2 1 1
4 5608 1 1 5 ARG HG3 H -23.328 -10.038 8.867 1.00 . A A . 3 ARG HG3 1 1
4 5609 1 1 5 ARG HH11 H -22.117 -14.420 8.395 1.00 . A A . 3 ARG HH11 1 1
4 5610 1 1 5 ARG HH12 H -21.846 -15.536 9.693 1.00 . A A . 3 ARG HH12 1 1
4 5611 1 1 5 ARG HH21 H -21.893 -13.102 12.198 1.00 . A A . 3 ARG HH21 1 1
4 5612 1 1 5 ARG HH22 H -21.719 -14.788 11.844 1.00 . A A . 3 ARG HH22 1 1
4 5613 1 1 5 ARG N N -23.994 -7.933 7.082 1.00 . A A . 3 ARG N 1 1
4 5614 1 1 5 ARG NE N -22.231 -12.331 9.837 1.00 . A A . 3 ARG NE 1 1
4 5615 1 1 5 ARG NH1 N -21.995 -14.600 9.371 1.00 . A A . 3 ARG NH1 1 1
4 5616 1 1 5 ARG NH2 N -21.869 -13.849 11.534 1.00 . A A . 3 ARG NH2 1 1
4 5617 1 1 5 ARG O O -23.279 -8.396 4.292 1.00 . A A . 3 ARG O 1 1
4 5618 1 1 6 LEU C C -19.442 -7.812 3.207 1.00 . A A . 4 LEU C 1 1
4 5619 1 1 6 LEU CA C -20.824 -7.245 3.536 1.00 . A A . 4 LEU CA 1 1
4 5620 1 1 6 LEU CB C -20.814 -5.721 3.377 1.00 . A A . 4 LEU CB 1 1
4 5621 1 1 6 LEU CD1 C -22.222 -3.928 4.423 1.00 . A A . 4 LEU CD1 1 1
4 5622 1 1 6 LEU CD2 C -22.553 -4.529 2.019 1.00 . A A . 4 LEU CD2 1 1
4 5623 1 1 6 LEU CG C -22.192 -5.054 3.401 1.00 . A A . 4 LEU CG 1 1
4 5624 1 1 6 LEU H H -20.619 -7.454 5.636 1.00 . A A . 4 LEU H 1 1
4 5625 1 1 6 LEU HA H -21.543 -7.663 2.848 1.00 . A A . 4 LEU HA 1 1
4 5626 1 1 6 LEU HB2 H -20.220 -5.301 4.177 1.00 . A A . 4 LEU HB2 1 1
4 5627 1 1 6 LEU HB3 H -20.341 -5.481 2.437 1.00 . A A . 4 LEU HB3 1 1
4 5628 1 1 6 LEU HD11 H -23.198 -3.467 4.422 1.00 . A A . 4 LEU HD11 1 1
4 5629 1 1 6 LEU HD12 H -21.475 -3.190 4.169 1.00 . A A . 4 LEU HD12 1 1
4 5630 1 1 6 LEU HD13 H -22.013 -4.328 5.405 1.00 . A A . 4 LEU HD13 1 1
4 5631 1 1 6 LEU HD21 H -23.529 -4.070 2.051 1.00 . A A . 4 LEU HD21 1 1
4 5632 1 1 6 LEU HD22 H -22.563 -5.349 1.315 1.00 . A A . 4 LEU HD22 1 1
4 5633 1 1 6 LEU HD23 H -21.821 -3.798 1.710 1.00 . A A . 4 LEU HD23 1 1
4 5634 1 1 6 LEU HG H -22.934 -5.785 3.688 1.00 . A A . 4 LEU HG 1 1
4 5635 1 1 6 LEU N N -21.239 -7.613 4.893 1.00 . A A . 4 LEU N 1 1
4 5636 1 1 6 LEU O O -19.197 -8.242 2.077 1.00 . A A . 4 LEU O 1 1
4 5637 1 1 7 PHE C C -16.332 -7.504 3.077 1.00 . A A . 5 PHE C 1 1
4 5638 1 1 7 PHE CA C -17.152 -8.316 4.085 1.00 . A A . 5 PHE CA 1 1
4 5639 1 1 7 PHE CB C -17.118 -9.809 3.702 1.00 . A A . 5 PHE CB 1 1
4 5640 1 1 7 PHE CD1 C -16.799 -11.213 5.761 1.00 . A A . 5 PHE CD1 1 1
4 5641 1 1 7 PHE CD2 C -18.973 -11.107 4.786 1.00 . A A . 5 PHE CD2 1 1
4 5642 1 1 7 PHE CE1 C -17.276 -12.059 6.743 1.00 . A A . 5 PHE CE1 1 1
4 5643 1 1 7 PHE CE2 C -19.457 -11.954 5.766 1.00 . A A . 5 PHE CE2 1 1
4 5644 1 1 7 PHE CG C -17.641 -10.727 4.773 1.00 . A A . 5 PHE CG 1 1
4 5645 1 1 7 PHE CZ C -18.608 -12.430 6.745 1.00 . A A . 5 PHE CZ 1 1
4 5646 1 1 7 PHE H H -18.821 -7.451 5.082 1.00 . A A . 5 PHE H 1 1
4 5647 1 1 7 PHE HA H -16.687 -8.205 5.054 1.00 . A A . 5 PHE HA 1 1
4 5648 1 1 7 PHE HB2 H -17.717 -9.958 2.817 1.00 . A A . 5 PHE HB2 1 1
4 5649 1 1 7 PHE HB3 H -16.098 -10.093 3.489 1.00 . A A . 5 PHE HB3 1 1
4 5650 1 1 7 PHE HD1 H -15.758 -10.923 5.760 1.00 . A A . 5 PHE HD1 1 1
4 5651 1 1 7 PHE HD2 H -19.638 -10.735 4.020 1.00 . A A . 5 PHE HD2 1 1
4 5652 1 1 7 PHE HE1 H -16.611 -12.430 7.508 1.00 . A A . 5 PHE HE1 1 1
4 5653 1 1 7 PHE HE2 H -20.498 -12.243 5.765 1.00 . A A . 5 PHE HE2 1 1
4 5654 1 1 7 PHE HZ H -18.983 -13.092 7.512 1.00 . A A . 5 PHE HZ 1 1
4 5655 1 1 7 PHE N N -18.540 -7.809 4.214 1.00 . A A . 5 PHE N 1 1
4 5656 1 1 7 PHE O O -16.724 -7.364 1.914 1.00 . A A . 5 PHE O 1 1
4 5657 1 1 8 GLY C C -13.055 -6.943 2.327 1.00 . A A . 6 GLY C 1 1
4 5658 1 1 8 GLY CA C -14.316 -6.187 2.696 1.00 . A A . 6 GLY CA 1 1
4 5659 1 1 8 GLY H H -14.955 -7.124 4.484 1.00 . A A . 6 GLY H 1 1
4 5660 1 1 8 GLY HA2 H -14.845 -5.925 1.790 1.00 . A A . 6 GLY HA2 1 1
4 5661 1 1 8 GLY HA3 H -14.042 -5.283 3.217 1.00 . A A . 6 GLY HA3 1 1
4 5662 1 1 8 GLY N N -15.197 -6.975 3.546 1.00 . A A . 6 GLY N 1 1
4 5663 1 1 8 GLY O O -12.937 -7.452 1.208 1.00 . A A . 6 GLY O 1 1
4 5664 1 1 9 GLN C C -10.685 -8.840 4.088 1.00 . A A . 7 GLN C 1 1
4 5665 1 1 9 GLN CA C -10.851 -7.717 3.072 1.00 . A A . 7 GLN CA 1 1
4 5666 1 1 9 GLN CB C -9.665 -6.750 3.175 1.00 . A A . 7 GLN CB 1 1
4 5667 1 1 9 GLN CD C -10.178 -4.767 1.663 1.00 . A A . 7 GLN CD 1 1
4 5668 1 1 9 GLN CG C -9.337 -6.016 1.876 1.00 . A A . 7 GLN CG 1 1
4 5669 1 1 9 GLN H H -12.281 -6.576 4.138 1.00 . A A . 7 GLN H 1 1
4 5670 1 1 9 GLN HA H -10.870 -8.148 2.081 1.00 . A A . 7 GLN HA 1 1
4 5671 1 1 9 GLN HB2 H -9.889 -6.010 3.930 1.00 . A A . 7 GLN HB2 1 1
4 5672 1 1 9 GLN HB3 H -8.789 -7.308 3.484 1.00 . A A . 7 GLN HB3 1 1
4 5673 1 1 9 GLN HE21 H -8.759 -3.633 2.479 1.00 . A A . 7 GLN HE21 1 1
4 5674 1 1 9 GLN HE22 H -10.171 -2.795 1.943 1.00 . A A . 7 GLN HE22 1 1
4 5675 1 1 9 GLN HG2 H -8.297 -5.725 1.895 1.00 . A A . 7 GLN HG2 1 1
4 5676 1 1 9 GLN HG3 H -9.501 -6.687 1.046 1.00 . A A . 7 GLN HG3 1 1
4 5677 1 1 9 GLN N N -12.116 -7.013 3.276 1.00 . A A . 7 GLN N 1 1
4 5678 1 1 9 GLN NE2 N -9.650 -3.616 2.069 1.00 . A A . 7 GLN NE2 1 1
4 5679 1 1 9 GLN O O -11.082 -8.703 5.249 1.00 . A A . 7 GLN O 1 1
4 5680 1 1 9 GLN OE1 O -11.285 -4.836 1.126 1.00 . A A . 7 GLN OE1 1 1
4 5681 1 1 10 ASP C C -8.451 -11.068 5.107 1.00 . A A . 8 ASP C 1 1
4 5682 1 1 10 ASP CA C -9.849 -11.121 4.481 1.00 . A A . 8 ASP CA 1 1
4 5683 1 1 10 ASP CB C -9.993 -12.402 3.658 1.00 . A A . 8 ASP CB 1 1
4 5684 1 1 10 ASP CG C -11.429 -12.687 3.261 1.00 . A A . 8 ASP CG 1 1
4 5685 1 1 10 ASP H H -9.814 -9.980 2.693 1.00 . A A . 8 ASP H 1 1
4 5686 1 1 10 ASP HA H -10.586 -11.123 5.269 1.00 . A A . 8 ASP HA 1 1
4 5687 1 1 10 ASP HB2 H -9.401 -12.307 2.759 1.00 . A A . 8 ASP HB2 1 1
4 5688 1 1 10 ASP HB3 H -9.625 -13.236 4.238 1.00 . A A . 8 ASP HB3 1 1
4 5689 1 1 10 ASP N N -10.095 -9.948 3.632 1.00 . A A . 8 ASP N 1 1
4 5690 1 1 10 ASP O O -8.134 -11.851 6.008 1.00 . A A . 8 ASP O 1 1
4 5691 1 1 10 ASP OD1 O -12.132 -13.376 4.029 1.00 . A A . 8 ASP OD1 1 1
4 5692 1 1 10 ASP OD2 O -11.850 -12.221 2.181 1.00 . A A . 8 ASP OD2 1 1
4 5693 1 1 11 GLY C C -6.175 -8.937 6.215 1.00 . A A . 9 GLY C 1 1
4 5694 1 1 11 GLY CA C -6.274 -9.963 5.105 1.00 . A A . 9 GLY CA 1 1
4 5695 1 1 11 GLY H H -7.960 -9.541 3.915 1.00 . A A . 9 GLY H 1 1
4 5696 1 1 11 GLY HA2 H -5.917 -10.913 5.476 1.00 . A A . 9 GLY HA2 1 1
4 5697 1 1 11 GLY HA3 H -5.645 -9.651 4.284 1.00 . A A . 9 GLY HA3 1 1
4 5698 1 1 11 GLY N N -7.631 -10.130 4.616 1.00 . A A . 9 GLY N 1 1
4 5699 1 1 11 GLY O O -5.966 -7.753 5.956 1.00 . A A . 9 GLY O 1 1
4 5700 1 1 12 LEU C C -4.927 -7.818 8.760 1.00 . A A . 10 LEU C 1 1
4 5701 1 1 12 LEU CA C -6.257 -8.583 8.674 1.00 . A A . 10 LEU CA 1 1
4 5702 1 1 12 LEU CB C -6.440 -9.456 9.923 1.00 . A A . 10 LEU CB 1 1
4 5703 1 1 12 LEU CD1 C -7.893 -11.460 9.468 1.00 . A A . 10 LEU CD1 1 1
4 5704 1 1 12 LEU CD2 C -8.207 -10.138 11.568 1.00 . A A . 10 LEU CD2 1 1
4 5705 1 1 12 LEU CG C -7.833 -10.075 10.096 1.00 . A A . 10 LEU CG 1 1
4 5706 1 1 12 LEU H H -6.535 -10.365 7.547 1.00 . A A . 10 LEU H 1 1
4 5707 1 1 12 LEU HA H -7.062 -7.866 8.630 1.00 . A A . 10 LEU HA 1 1
4 5708 1 1 12 LEU HB2 H -5.717 -10.257 9.885 1.00 . A A . 10 LEU HB2 1 1
4 5709 1 1 12 LEU HB3 H -6.233 -8.849 10.792 1.00 . A A . 10 LEU HB3 1 1
4 5710 1 1 12 LEU HD11 H -7.694 -11.385 8.410 1.00 . A A . 10 LEU HD11 1 1
4 5711 1 1 12 LEU HD12 H -8.877 -11.881 9.619 1.00 . A A . 10 LEU HD12 1 1
4 5712 1 1 12 LEU HD13 H -7.154 -12.098 9.929 1.00 . A A . 10 LEU HD13 1 1
4 5713 1 1 12 LEU HD21 H -8.277 -9.135 11.964 1.00 . A A . 10 LEU HD21 1 1
4 5714 1 1 12 LEU HD22 H -7.450 -10.686 12.109 1.00 . A A . 10 LEU HD22 1 1
4 5715 1 1 12 LEU HD23 H -9.159 -10.634 11.677 1.00 . A A . 10 LEU HD23 1 1
4 5716 1 1 12 LEU HG H -8.559 -9.453 9.594 1.00 . A A . 10 LEU HG 1 1
4 5717 1 1 12 LEU N N -6.334 -9.416 7.453 1.00 . A A . 10 LEU N 1 1
4 5718 1 1 12 LEU O O -3.946 -8.205 8.117 1.00 . A A . 10 LEU O 1 1
4 5719 1 1 13 CYS C C -2.508 -6.652 10.258 1.00 . A A . 11 CYS C 1 1
4 5720 1 1 13 CYS CA C -3.705 -5.885 9.706 1.00 . A A . 11 CYS CA 1 1
4 5721 1 1 13 CYS CB C -4.007 -4.701 10.617 1.00 . A A . 11 CYS CB 1 1
4 5722 1 1 13 CYS H H -5.704 -6.511 10.089 1.00 . A A . 11 CYS H 1 1
4 5723 1 1 13 CYS HA H -3.450 -5.509 8.725 1.00 . A A . 11 CYS HA 1 1
4 5724 1 1 13 CYS HB2 H -4.903 -4.211 10.269 1.00 . A A . 11 CYS HB2 1 1
4 5725 1 1 13 CYS HB3 H -4.173 -5.065 11.623 1.00 . A A . 11 CYS HB3 1 1
4 5726 1 1 13 CYS N N -4.902 -6.732 9.560 1.00 . A A . 11 CYS N 1 1
4 5727 1 1 13 CYS O O -2.629 -7.426 11.212 1.00 . A A . 11 CYS O 1 1
4 5728 1 1 13 CYS SG S -2.690 -3.440 10.698 1.00 . A A . 11 CYS SG 1 1
4 5729 1 1 14 ALA C C 0.410 -6.625 11.394 1.00 . A A . 12 ALA C 1 1
4 5730 1 1 14 ALA CA C -0.087 -7.059 10.008 1.00 . A A . 12 ALA CA 1 1
4 5731 1 1 14 ALA CB C 0.970 -6.765 8.960 1.00 . A A . 12 ALA CB 1 1
4 5732 1 1 14 ALA H H -1.362 -5.800 8.868 1.00 . A A . 12 ALA H 1 1
4 5733 1 1 14 ALA HA H -0.249 -8.127 10.020 1.00 . A A . 12 ALA HA 1 1
4 5734 1 1 14 ALA HB1 H 1.298 -5.741 9.057 1.00 . A A . 12 ALA HB1 1 1
4 5735 1 1 14 ALA HB2 H 0.550 -6.917 7.977 1.00 . A A . 12 ALA HB2 1 1
4 5736 1 1 14 ALA HB3 H 1.811 -7.428 9.101 1.00 . A A . 12 ALA HB3 1 1
4 5737 1 1 14 ALA N N -1.356 -6.422 9.627 1.00 . A A . 12 ALA N 1 1
4 5738 1 1 14 ALA O O 0.981 -7.434 12.131 1.00 . A A . 12 ALA O 1 1
4 5739 1 1 15 SER C C -0.450 -4.972 14.109 1.00 . A A . 13 SER C 1 1
4 5740 1 1 15 SER CA C 0.620 -4.797 13.028 1.00 . A A . 13 SER CA 1 1
4 5741 1 1 15 SER CB C 0.993 -3.317 12.883 1.00 . A A . 13 SER CB 1 1
4 5742 1 1 15 SER H H -0.283 -4.761 11.107 1.00 . A A . 13 SER H 1 1
4 5743 1 1 15 SER HA H 1.500 -5.344 13.332 1.00 . A A . 13 SER HA 1 1
4 5744 1 1 15 SER HB2 H 0.262 -2.823 12.260 1.00 . A A . 13 SER HB2 1 1
4 5745 1 1 15 SER HB3 H 1.006 -2.854 13.858 1.00 . A A . 13 SER HB3 1 1
4 5746 1 1 15 SER HG H 2.596 -2.279 12.450 1.00 . A A . 13 SER HG 1 1
4 5747 1 1 15 SER N N 0.186 -5.346 11.739 1.00 . A A . 13 SER N 1 1
4 5748 1 1 15 SER O O -0.161 -5.505 15.184 1.00 . A A . 13 SER O 1 1
4 5749 1 1 15 SER OG O 2.270 -3.167 12.289 1.00 . A A . 13 SER OG 1 1
4 5750 1 1 16 CYS C C -3.713 -5.793 14.378 1.00 . A A . 14 CYS C 1 1
4 5751 1 1 16 CYS CA C -2.783 -4.643 14.773 1.00 . A A . 14 CYS CA 1 1
4 5752 1 1 16 CYS CB C -3.550 -3.310 14.890 1.00 . A A . 14 CYS CB 1 1
4 5753 1 1 16 CYS H H -1.845 -4.107 12.950 1.00 . A A . 14 CYS H 1 1
4 5754 1 1 16 CYS HA H -2.351 -4.878 15.736 1.00 . A A . 14 CYS HA 1 1
4 5755 1 1 16 CYS HB2 H -4.043 -3.276 15.850 1.00 . A A . 14 CYS HB2 1 1
4 5756 1 1 16 CYS HB3 H -2.841 -2.497 14.833 1.00 . A A . 14 CYS HB3 1 1
4 5757 1 1 16 CYS N N -1.681 -4.525 13.821 1.00 . A A . 14 CYS N 1 1
4 5758 1 1 16 CYS O O -3.770 -6.178 13.209 1.00 . A A . 14 CYS O 1 1
4 5759 1 1 16 CYS SG S -4.829 -3.014 13.618 1.00 . A A . 14 CYS SG 1 1
4 5760 1 1 17 ASP C C -6.767 -6.934 14.811 1.00 . A A . 15 ASP C 1 1
4 5761 1 1 17 ASP CA C -5.357 -7.451 15.135 1.00 . A A . 15 ASP CA 1 1
4 5762 1 1 17 ASP CB C -5.377 -8.382 16.358 1.00 . A A . 15 ASP CB 1 1
4 5763 1 1 17 ASP CG C -4.087 -9.164 16.518 1.00 . A A . 15 ASP CG 1 1
4 5764 1 1 17 ASP H H -4.337 -5.977 16.269 1.00 . A A . 15 ASP H 1 1
4 5765 1 1 17 ASP HA H -4.992 -8.005 14.281 1.00 . A A . 15 ASP HA 1 1
4 5766 1 1 17 ASP HB2 H -5.529 -7.790 17.248 1.00 . A A . 15 ASP HB2 1 1
4 5767 1 1 17 ASP HB3 H -6.192 -9.084 16.254 1.00 . A A . 15 ASP HB3 1 1
4 5768 1 1 17 ASP N N -4.431 -6.336 15.364 1.00 . A A . 15 ASP N 1 1
4 5769 1 1 17 ASP O O -7.758 -7.326 15.443 1.00 . A A . 15 ASP O 1 1
4 5770 1 1 17 ASP OD1 O -3.991 -10.274 15.953 1.00 . A A . 15 ASP OD1 1 1
4 5771 1 1 17 ASP OD2 O -3.172 -8.666 17.209 1.00 . A A . 15 ASP OD2 1 1
4 5772 1 1 18 LYS C C -8.360 -5.781 11.916 1.00 . A A . 16 LYS C 1 1
4 5773 1 1 18 LYS CA C -8.105 -5.459 13.389 1.00 . A A . 16 LYS CA 1 1
4 5774 1 1 18 LYS CB C -8.096 -3.942 13.652 1.00 . A A . 16 LYS CB 1 1
4 5775 1 1 18 LYS CD C -9.382 -1.787 13.871 1.00 . A A . 16 LYS CD 1 1
4 5776 1 1 18 LYS CE C -10.742 -1.119 13.757 1.00 . A A . 16 LYS CE 1 1
4 5777 1 1 18 LYS CG C -9.462 -3.270 13.544 1.00 . A A . 16 LYS CG 1 1
4 5778 1 1 18 LYS H H -6.021 -5.812 13.319 1.00 . A A . 16 LYS H 1 1
4 5779 1 1 18 LYS HA H -8.889 -5.912 13.979 1.00 . A A . 16 LYS HA 1 1
4 5780 1 1 18 LYS HB2 H -7.722 -3.771 14.650 1.00 . A A . 16 LYS HB2 1 1
4 5781 1 1 18 LYS HB3 H -7.431 -3.470 12.953 1.00 . A A . 16 LYS HB3 1 1
4 5782 1 1 18 LYS HD2 H -9.018 -1.670 14.880 1.00 . A A . 16 LYS HD2 1 1
4 5783 1 1 18 LYS HD3 H -8.698 -1.313 13.182 1.00 . A A . 16 LYS HD3 1 1
4 5784 1 1 18 LYS HE2 H -11.105 -1.240 12.748 1.00 . A A . 16 LYS HE2 1 1
4 5785 1 1 18 LYS HE3 H -11.423 -1.600 14.445 1.00 . A A . 16 LYS HE3 1 1
4 5786 1 1 18 LYS HG2 H -9.830 -3.386 12.535 1.00 . A A . 16 LYS HG2 1 1
4 5787 1 1 18 LYS HG3 H -10.142 -3.747 14.233 1.00 . A A . 16 LYS HG3 1 1
4 5788 1 1 18 LYS HZ1 H -10.333 0.470 15.049 1.00 . A A . 16 LYS HZ1 1 1
4 5789 1 1 18 LYS HZ2 H -11.619 0.763 13.990 1.00 . A A . 16 LYS HZ2 1 1
4 5790 1 1 18 LYS HZ3 H -10.027 0.814 13.421 1.00 . A A . 16 LYS HZ3 1 1
4 5791 1 1 18 LYS N N -6.840 -6.048 13.811 1.00 . A A . 16 LYS N 1 1
4 5792 1 1 18 LYS NZ N -10.675 0.334 14.077 1.00 . A A . 16 LYS NZ 1 1
4 5793 1 1 18 LYS O O -7.457 -5.667 11.084 1.00 . A A . 16 LYS O 1 1
4 5794 1 1 19 ARG C C -9.967 -5.362 9.284 1.00 . A A . 17 ARG C 1 1
4 5795 1 1 19 ARG CA C -10.012 -6.549 10.248 1.00 . A A . 17 ARG CA 1 1
4 5796 1 1 19 ARG CB C -11.426 -7.144 10.255 1.00 . A A . 17 ARG CB 1 1
4 5797 1 1 19 ARG CD C -12.810 -9.192 10.730 1.00 . A A . 17 ARG CD 1 1
4 5798 1 1 19 ARG CG C -11.570 -8.398 11.108 1.00 . A A . 17 ARG CG 1 1
4 5799 1 1 19 ARG CZ C -13.911 -11.331 11.368 1.00 . A A . 17 ARG CZ 1 1
4 5800 1 1 19 ARG H H -10.263 -6.245 12.331 1.00 . A A . 17 ARG H 1 1
4 5801 1 1 19 ARG HA H -9.324 -7.301 9.894 1.00 . A A . 17 ARG HA 1 1
4 5802 1 1 19 ARG HB2 H -12.113 -6.401 10.631 1.00 . A A . 17 ARG HB2 1 1
4 5803 1 1 19 ARG HB3 H -11.702 -7.393 9.241 1.00 . A A . 17 ARG HB3 1 1
4 5804 1 1 19 ARG HD2 H -13.679 -8.569 10.880 1.00 . A A . 17 ARG HD2 1 1
4 5805 1 1 19 ARG HD3 H -12.741 -9.468 9.688 1.00 . A A . 17 ARG HD3 1 1
4 5806 1 1 19 ARG HE H -12.292 -10.551 12.248 1.00 . A A . 17 ARG HE 1 1
4 5807 1 1 19 ARG HG2 H -10.698 -9.017 10.968 1.00 . A A . 17 ARG HG2 1 1
4 5808 1 1 19 ARG HG3 H -11.642 -8.108 12.146 1.00 . A A . 17 ARG HG3 1 1
4 5809 1 1 19 ARG HH11 H -14.823 -10.398 9.817 1.00 . A A . 17 ARG HH11 1 1
4 5810 1 1 19 ARG HH12 H -15.544 -11.895 10.308 1.00 . A A . 17 ARG HH12 1 1
4 5811 1 1 19 ARG HH21 H -13.252 -12.507 12.873 1.00 . A A . 17 ARG HH21 1 1
4 5812 1 1 19 ARG HH22 H -14.654 -13.086 12.037 1.00 . A A . 17 ARG HH22 1 1
4 5813 1 1 19 ARG N N -9.601 -6.183 11.613 1.00 . A A . 17 ARG N 1 1
4 5814 1 1 19 ARG NE N -12.951 -10.410 11.537 1.00 . A A . 17 ARG NE 1 1
4 5815 1 1 19 ARG NH1 N -14.836 -11.197 10.419 1.00 . A A . 17 ARG NH1 1 1
4 5816 1 1 19 ARG NH2 N -13.941 -12.395 12.157 1.00 . A A . 17 ARG NH2 1 1
4 5817 1 1 19 ARG O O -10.407 -4.258 9.619 1.00 . A A . 17 ARG O 1 1
4 5818 1 1 20 ILE C C -10.621 -4.597 6.196 1.00 . A A . 18 ILE C 1 1
4 5819 1 1 20 ILE CA C -9.321 -4.601 7.029 1.00 . A A . 18 ILE CA 1 1
4 5820 1 1 20 ILE CB C -8.049 -4.854 6.145 1.00 . A A . 18 ILE CB 1 1
4 5821 1 1 20 ILE CD1 C -5.458 -4.836 6.270 1.00 . A A . 18 ILE CD1 1 1
4 5822 1 1 20 ILE CG1 C -6.773 -4.449 6.931 1.00 . A A . 18 ILE CG1 1 1
4 5823 1 1 20 ILE CG2 C -8.124 -4.103 4.807 1.00 . A A . 18 ILE CG2 1 1
4 5824 1 1 20 ILE H H -9.085 -6.516 7.905 1.00 . A A . 18 ILE H 1 1
4 5825 1 1 20 ILE HA H -9.216 -3.636 7.509 1.00 . A A . 18 ILE HA 1 1
4 5826 1 1 20 ILE HB H -8.002 -5.911 5.930 1.00 . A A . 18 ILE HB 1 1
4 5827 1 1 20 ILE HD11 H -5.386 -4.362 5.303 1.00 . A A . 18 ILE HD11 1 1
4 5828 1 1 20 ILE HD12 H -5.418 -5.908 6.150 1.00 . A A . 18 ILE HD12 1 1
4 5829 1 1 20 ILE HD13 H -4.634 -4.513 6.891 1.00 . A A . 18 ILE HD13 1 1
4 5830 1 1 20 ILE HG12 H -6.768 -3.378 7.057 1.00 . A A . 18 ILE HG12 1 1
4 5831 1 1 20 ILE HG13 H -6.795 -4.916 7.906 1.00 . A A . 18 ILE HG13 1 1
4 5832 1 1 20 ILE HG21 H -7.410 -3.294 4.808 1.00 . A A . 18 ILE HG21 1 1
4 5833 1 1 20 ILE HG22 H -9.119 -3.704 4.673 1.00 . A A . 18 ILE HG22 1 1
4 5834 1 1 20 ILE HG23 H -7.898 -4.782 3.997 1.00 . A A . 18 ILE HG23 1 1
4 5835 1 1 20 ILE N N -9.426 -5.614 8.084 1.00 . A A . 18 ILE N 1 1
4 5836 1 1 20 ILE O O -11.032 -5.639 5.676 1.00 . A A . 18 ILE O 1 1
4 5837 1 1 21 ARG C C -12.366 -2.427 4.079 1.00 . A A . 19 ARG C 1 1
4 5838 1 1 21 ARG CA C -12.525 -3.264 5.361 1.00 . A A . 19 ARG CA 1 1
4 5839 1 1 21 ARG CB C -13.573 -2.631 6.291 1.00 . A A . 19 ARG CB 1 1
4 5840 1 1 21 ARG CD C -15.088 -2.886 8.293 1.00 . A A . 19 ARG CD 1 1
4 5841 1 1 21 ARG CG C -14.106 -3.579 7.358 1.00 . A A . 19 ARG CG 1 1
4 5842 1 1 21 ARG CZ C -17.412 -1.993 8.232 1.00 . A A . 19 ARG CZ 1 1
4 5843 1 1 21 ARG H H -10.849 -2.625 6.500 1.00 . A A . 19 ARG H 1 1
4 5844 1 1 21 ARG HA H -12.861 -4.252 5.085 1.00 . A A . 19 ARG HA 1 1
4 5845 1 1 21 ARG HB2 H -13.129 -1.780 6.787 1.00 . A A . 19 ARG HB2 1 1
4 5846 1 1 21 ARG HB3 H -14.407 -2.292 5.694 1.00 . A A . 19 ARG HB3 1 1
4 5847 1 1 21 ARG HD2 H -15.244 -3.513 9.159 1.00 . A A . 19 ARG HD2 1 1
4 5848 1 1 21 ARG HD3 H -14.663 -1.944 8.605 1.00 . A A . 19 ARG HD3 1 1
4 5849 1 1 21 ARG HE H -16.502 -2.960 6.736 1.00 . A A . 19 ARG HE 1 1
4 5850 1 1 21 ARG HG2 H -14.608 -4.404 6.874 1.00 . A A . 19 ARG HG2 1 1
4 5851 1 1 21 ARG HG3 H -13.275 -3.954 7.939 1.00 . A A . 19 ARG HG3 1 1
4 5852 1 1 21 ARG HH11 H -16.473 -1.650 9.995 1.00 . A A . 19 ARG HH11 1 1
4 5853 1 1 21 ARG HH12 H -18.094 -1.049 9.890 1.00 . A A . 19 ARG HH12 1 1
4 5854 1 1 21 ARG HH21 H -18.623 -2.166 6.623 1.00 . A A . 19 ARG HH21 1 1
4 5855 1 1 21 ARG HH22 H -19.309 -1.342 7.983 1.00 . A A . 19 ARG HH22 1 1
4 5856 1 1 21 ARG N N -11.252 -3.418 6.086 1.00 . A A . 19 ARG N 1 1
4 5857 1 1 21 ARG NE N -16.386 -2.633 7.652 1.00 . A A . 19 ARG NE 1 1
4 5858 1 1 21 ARG NH1 N -17.318 -1.526 9.476 1.00 . A A . 19 ARG NH1 1 1
4 5859 1 1 21 ARG NH2 N -18.541 -1.819 7.557 1.00 . A A . 19 ARG NH2 1 1
4 5860 1 1 21 ARG O O -11.251 -2.056 3.706 1.00 . A A . 19 ARG O 1 1
4 5861 1 1 22 ALA C C -13.003 0.077 2.327 1.00 . A A . 20 ALA C 1 1
4 5862 1 1 22 ALA CA C -13.540 -1.354 2.156 1.00 . A A . 20 ALA CA 1 1
4 5863 1 1 22 ALA CB C -14.959 -1.313 1.611 1.00 . A A . 20 ALA CB 1 1
4 5864 1 1 22 ALA H H -14.354 -2.469 3.772 1.00 . A A . 20 ALA H 1 1
4 5865 1 1 22 ALA HA H -12.925 -1.867 1.432 1.00 . A A . 20 ALA HA 1 1
4 5866 1 1 22 ALA HB1 H -14.968 -0.788 0.668 1.00 . A A . 20 ALA HB1 1 1
4 5867 1 1 22 ALA HB2 H -15.602 -0.801 2.314 1.00 . A A . 20 ALA HB2 1 1
4 5868 1 1 22 ALA HB3 H -15.318 -2.321 1.465 1.00 . A A . 20 ALA HB3 1 1
4 5869 1 1 22 ALA N N -13.506 -2.139 3.408 1.00 . A A . 20 ALA N 1 1
4 5870 1 1 22 ALA O O -12.600 0.711 1.348 1.00 . A A . 20 ALA O 1 1
4 5871 1 1 23 TYR C C -10.949 1.915 3.944 1.00 . A A . 21 TYR C 1 1
4 5872 1 1 23 TYR CA C -12.494 1.914 3.907 1.00 . A A . 21 TYR CA 1 1
4 5873 1 1 23 TYR CB C -13.088 2.351 5.270 1.00 . A A . 21 TYR CB 1 1
4 5874 1 1 23 TYR CD1 C -13.101 4.884 5.449 1.00 . A A . 21 TYR CD1 1 1
4 5875 1 1 23 TYR CD2 C -11.497 3.673 6.735 1.00 . A A . 21 TYR CD2 1 1
4 5876 1 1 23 TYR CE1 C -12.609 6.073 5.957 1.00 . A A . 21 TYR CE1 1 1
4 5877 1 1 23 TYR CE2 C -10.999 4.856 7.245 1.00 . A A . 21 TYR CE2 1 1
4 5878 1 1 23 TYR CG C -12.555 3.664 5.829 1.00 . A A . 21 TYR CG 1 1
4 5879 1 1 23 TYR CZ C -11.559 6.054 6.853 1.00 . A A . 21 TYR CZ 1 1
4 5880 1 1 23 TYR H H -13.353 0.012 4.300 1.00 . A A . 21 TYR H 1 1
4 5881 1 1 23 TYR HA H -12.827 2.596 3.139 1.00 . A A . 21 TYR HA 1 1
4 5882 1 1 23 TYR HB2 H -14.156 2.457 5.164 1.00 . A A . 21 TYR HB2 1 1
4 5883 1 1 23 TYR HB3 H -12.886 1.579 5.998 1.00 . A A . 21 TYR HB3 1 1
4 5884 1 1 23 TYR HD1 H -13.923 4.896 4.749 1.00 . A A . 21 TYR HD1 1 1
4 5885 1 1 23 TYR HD2 H -11.062 2.732 7.039 1.00 . A A . 21 TYR HD2 1 1
4 5886 1 1 23 TYR HE1 H -13.048 7.012 5.650 1.00 . A A . 21 TYR HE1 1 1
4 5887 1 1 23 TYR HE2 H -10.173 4.838 7.945 1.00 . A A . 21 TYR HE2 1 1
4 5888 1 1 23 TYR HH H -11.798 7.799 7.626 1.00 . A A . 21 TYR HH 1 1
4 5889 1 1 23 TYR N N -13.001 0.570 3.576 1.00 . A A . 21 TYR N 1 1
4 5890 1 1 23 TYR O O -10.320 2.956 4.164 1.00 . A A . 21 TYR O 1 1
4 5891 1 1 23 TYR OH O -11.068 7.236 7.357 1.00 . A A . 21 TYR OH 1 1
4 5892 1 1 24 GLU C C -8.288 0.706 2.339 1.00 . A A . 22 GLU C 1 1
4 5893 1 1 24 GLU CA C -8.922 0.576 3.712 1.00 . A A . 22 GLU CA 1 1
4 5894 1 1 24 GLU CB C -8.571 -0.773 4.333 1.00 . A A . 22 GLU CB 1 1
4 5895 1 1 24 GLU CD C -6.501 -0.304 5.699 1.00 . A A . 22 GLU CD 1 1
4 5896 1 1 24 GLU CG C -7.974 -0.667 5.723 1.00 . A A . 22 GLU CG 1 1
4 5897 1 1 24 GLU H H -10.909 -0.008 3.423 1.00 . A A . 22 GLU H 1 1
4 5898 1 1 24 GLU HA H -8.523 1.354 4.344 1.00 . A A . 22 GLU HA 1 1
4 5899 1 1 24 GLU HB2 H -9.467 -1.373 4.392 1.00 . A A . 22 GLU HB2 1 1
4 5900 1 1 24 GLU HB3 H -7.857 -1.274 3.696 1.00 . A A . 22 GLU HB3 1 1
4 5901 1 1 24 GLU HG2 H -8.508 0.092 6.274 1.00 . A A . 22 GLU HG2 1 1
4 5902 1 1 24 GLU HG3 H -8.087 -1.617 6.224 1.00 . A A . 22 GLU HG3 1 1
4 5903 1 1 24 GLU N N -10.359 0.748 3.676 1.00 . A A . 22 GLU N 1 1
4 5904 1 1 24 GLU O O -8.464 -0.141 1.454 1.00 . A A . 22 GLU O 1 1
4 5905 1 1 24 GLU OE1 O -6.181 0.867 5.401 1.00 . A A . 22 GLU OE1 1 1
4 5906 1 1 24 GLU OE2 O -5.670 -1.192 5.976 1.00 . A A . 22 GLU OE2 1 1
4 5907 1 1 25 MET C C -5.352 1.916 1.276 1.00 . A A . 23 MET C 1 1
4 5908 1 1 25 MET CA C -6.832 2.126 0.990 1.00 . A A . 23 MET CA 1 1
4 5909 1 1 25 MET CB C -7.133 3.563 0.622 1.00 . A A . 23 MET CB 1 1
4 5910 1 1 25 MET CE C -9.264 6.208 0.260 1.00 . A A . 23 MET CE 1 1
4 5911 1 1 25 MET CG C -8.226 3.710 -0.419 1.00 . A A . 23 MET CG 1 1
4 5912 1 1 25 MET H H -7.535 2.432 2.932 1.00 . A A . 23 MET H 1 1
4 5913 1 1 25 MET HA H -7.151 1.465 0.197 1.00 . A A . 23 MET HA 1 1
4 5914 1 1 25 MET HB2 H -7.458 4.052 1.521 1.00 . A A . 23 MET HB2 1 1
4 5915 1 1 25 MET HB3 H -6.236 4.037 0.257 1.00 . A A . 23 MET HB3 1 1
4 5916 1 1 25 MET HE1 H -8.691 6.146 1.174 1.00 . A A . 23 MET HE1 1 1
4 5917 1 1 25 MET HE2 H -10.218 5.725 0.400 1.00 . A A . 23 MET HE2 1 1
4 5918 1 1 25 MET HE3 H -9.419 7.245 0.002 1.00 . A A . 23 MET HE3 1 1
4 5919 1 1 25 MET HG2 H -8.007 3.044 -1.233 1.00 . A A . 23 MET HG2 1 1
4 5920 1 1 25 MET HG3 H -9.169 3.430 0.029 1.00 . A A . 23 MET HG3 1 1
4 5921 1 1 25 MET N N -7.566 1.801 2.192 1.00 . A A . 23 MET N 1 1
4 5922 1 1 25 MET O O -4.638 2.829 1.712 1.00 . A A . 23 MET O 1 1
4 5923 1 1 25 MET SD S -8.369 5.392 -1.063 1.00 . A A . 23 MET SD 1 1
4 5924 1 1 26 THR C C -2.683 0.171 0.073 1.00 . A A . 24 THR C 1 1
4 5925 1 1 26 THR CA C -3.543 0.286 1.329 1.00 . A A . 24 THR CA 1 1
4 5926 1 1 26 THR CB C -3.503 -1.068 2.074 1.00 . A A . 24 THR CB 1 1
4 5927 1 1 26 THR CG2 C -3.981 -0.921 3.508 1.00 . A A . 24 THR CG2 1 1
4 5928 1 1 26 THR H H -5.539 0.038 0.670 1.00 . A A . 24 THR H 1 1
4 5929 1 1 26 THR HA H -3.116 1.035 1.982 1.00 . A A . 24 THR HA 1 1
4 5930 1 1 26 THR HB H -2.481 -1.421 2.087 1.00 . A A . 24 THR HB 1 1
4 5931 1 1 26 THR HG1 H -3.789 -2.809 1.189 1.00 . A A . 24 THR HG1 1 1
4 5932 1 1 26 THR HG21 H -5.008 -0.584 3.512 1.00 . A A . 24 THR HG21 1 1
4 5933 1 1 26 THR HG22 H -3.364 -0.199 4.021 1.00 . A A . 24 THR HG22 1 1
4 5934 1 1 26 THR HG23 H -3.914 -1.875 4.010 1.00 . A A . 24 THR HG23 1 1
4 5935 1 1 26 THR N N -4.916 0.688 1.046 1.00 . A A . 24 THR N 1 1
4 5936 1 1 26 THR O O -3.194 0.111 -1.048 1.00 . A A . 24 THR O 1 1
4 5937 1 1 26 THR OG1 O -4.316 -2.032 1.391 1.00 . A A . 24 THR OG1 1 1
4 5938 1 1 27 MET C C 0.242 -1.400 -0.736 1.00 . A A . 25 MET C 1 1
4 5939 1 1 27 MET CA C -0.372 0.009 -0.764 1.00 . A A . 25 MET CA 1 1
4 5940 1 1 27 MET CB C 0.727 1.090 -0.609 1.00 . A A . 25 MET CB 1 1
4 5941 1 1 27 MET CE C 4.069 0.824 0.099 1.00 . A A . 25 MET CE 1 1
4 5942 1 1 27 MET CG C 1.386 1.149 0.776 1.00 . A A . 25 MET CG 1 1
4 5943 1 1 27 MET H H -1.053 0.209 1.226 1.00 . A A . 25 MET H 1 1
4 5944 1 1 27 MET HA H -0.877 0.151 -1.709 1.00 . A A . 25 MET HA 1 1
4 5945 1 1 27 MET HB2 H 1.499 0.901 -1.338 1.00 . A A . 25 MET HB2 1 1
4 5946 1 1 27 MET HB3 H 0.289 2.056 -0.814 1.00 . A A . 25 MET HB3 1 1
4 5947 1 1 27 MET HE1 H 3.766 0.584 -0.910 1.00 . A A . 25 MET HE1 1 1
4 5948 1 1 27 MET HE2 H 4.040 -0.069 0.705 1.00 . A A . 25 MET HE2 1 1
4 5949 1 1 27 MET HE3 H 5.073 1.219 0.088 1.00 . A A . 25 MET HE3 1 1
4 5950 1 1 27 MET HG2 H 0.707 1.638 1.459 1.00 . A A . 25 MET HG2 1 1
4 5951 1 1 27 MET HG3 H 1.565 0.139 1.114 1.00 . A A . 25 MET HG3 1 1
4 5952 1 1 27 MET N N -1.367 0.140 0.300 1.00 . A A . 25 MET N 1 1
4 5953 1 1 27 MET O O -0.019 -2.174 0.192 1.00 . A A . 25 MET O 1 1
4 5954 1 1 27 MET SD S 2.951 2.047 0.783 1.00 . A A . 25 MET SD 1 1
4 5955 1 1 28 ARG C C 3.066 -2.986 -1.107 1.00 . A A . 26 ARG C 1 1
4 5956 1 1 28 ARG CA C 1.714 -3.030 -1.826 1.00 . A A . 26 ARG CA 1 1
4 5957 1 1 28 ARG CB C 1.896 -3.459 -3.290 1.00 . A A . 26 ARG CB 1 1
4 5958 1 1 28 ARG CD C 0.433 -5.465 -3.818 1.00 . A A . 26 ARG CD 1 1
4 5959 1 1 28 ARG CG C 0.613 -3.955 -3.957 1.00 . A A . 26 ARG CG 1 1
4 5960 1 1 28 ARG CZ C 0.219 -7.128 -1.976 1.00 . A A . 26 ARG CZ 1 1
4 5961 1 1 28 ARG H H 1.211 -1.071 -2.463 1.00 . A A . 26 ARG H 1 1
4 5962 1 1 28 ARG HA H 1.080 -3.748 -1.324 1.00 . A A . 26 ARG HA 1 1
4 5963 1 1 28 ARG HB2 H 2.266 -2.616 -3.854 1.00 . A A . 26 ARG HB2 1 1
4 5964 1 1 28 ARG HB3 H 2.626 -4.253 -3.330 1.00 . A A . 26 ARG HB3 1 1
4 5965 1 1 28 ARG HD2 H -0.381 -5.776 -4.457 1.00 . A A . 26 ARG HD2 1 1
4 5966 1 1 28 ARG HD3 H 1.341 -5.954 -4.137 1.00 . A A . 26 ARG HD3 1 1
4 5967 1 1 28 ARG HE H -0.155 -5.169 -1.819 1.00 . A A . 26 ARG HE 1 1
4 5968 1 1 28 ARG HG2 H -0.231 -3.464 -3.495 1.00 . A A . 26 ARG HG2 1 1
4 5969 1 1 28 ARG HG3 H 0.643 -3.703 -5.008 1.00 . A A . 26 ARG HG3 1 1
4 5970 1 1 28 ARG HH11 H 0.834 -7.949 -3.725 1.00 . A A . 26 ARG HH11 1 1
4 5971 1 1 28 ARG HH12 H 0.663 -9.058 -2.405 1.00 . A A . 26 ARG HH12 1 1
4 5972 1 1 28 ARG HH21 H -0.372 -6.640 -0.107 1.00 . A A . 26 ARG HH21 1 1
4 5973 1 1 28 ARG HH22 H -0.020 -8.317 -0.360 1.00 . A A . 26 ARG HH22 1 1
4 5974 1 1 28 ARG N N 1.054 -1.724 -1.751 1.00 . A A . 26 ARG N 1 1
4 5975 1 1 28 ARG NE N 0.131 -5.872 -2.438 1.00 . A A . 26 ARG NE 1 1
4 5976 1 1 28 ARG NH1 N 0.603 -8.129 -2.768 1.00 . A A . 26 ARG NH1 1 1
4 5977 1 1 28 ARG NH2 N -0.082 -7.383 -0.711 1.00 . A A . 26 ARG NH2 1 1
4 5978 1 1 28 ARG O O 4.014 -2.350 -1.584 1.00 . A A . 26 ARG O 1 1
4 5979 1 1 29 VAL C C 5.186 -4.949 0.500 1.00 . A A . 27 VAL C 1 1
4 5980 1 1 29 VAL CA C 4.366 -3.694 0.857 1.00 . A A . 27 VAL CA 1 1
4 5981 1 1 29 VAL CB C 4.069 -3.635 2.396 1.00 . A A . 27 VAL CB 1 1
4 5982 1 1 29 VAL CG1 C 5.250 -3.052 3.170 1.00 . A A . 27 VAL CG1 1 1
4 5983 1 1 29 VAL CG2 C 2.814 -2.820 2.691 1.00 . A A . 27 VAL CG2 1 1
4 5984 1 1 29 VAL H H 2.337 -4.124 0.382 1.00 . A A . 27 VAL H 1 1
4 5985 1 1 29 VAL HA H 4.951 -2.822 0.594 1.00 . A A . 27 VAL HA 1 1
4 5986 1 1 29 VAL HB H 3.906 -4.643 2.751 1.00 . A A . 27 VAL HB 1 1
4 5987 1 1 29 VAL HG11 H 6.075 -3.748 3.149 1.00 . A A . 27 VAL HG11 1 1
4 5988 1 1 29 VAL HG12 H 4.956 -2.876 4.194 1.00 . A A . 27 VAL HG12 1 1
4 5989 1 1 29 VAL HG13 H 5.554 -2.119 2.718 1.00 . A A . 27 VAL HG13 1 1
4 5990 1 1 29 VAL HG21 H 2.660 -2.771 3.757 1.00 . A A . 27 VAL HG21 1 1
4 5991 1 1 29 VAL HG22 H 1.962 -3.289 2.224 1.00 . A A . 27 VAL HG22 1 1
4 5992 1 1 29 VAL HG23 H 2.934 -1.821 2.298 1.00 . A A . 27 VAL HG23 1 1
4 5993 1 1 29 VAL N N 3.135 -3.652 0.054 1.00 . A A . 27 VAL N 1 1
4 5994 1 1 29 VAL O O 4.739 -5.778 -0.301 1.00 . A A . 27 VAL O 1 1
4 5995 1 1 30 LYS C C 6.647 -7.580 1.057 1.00 . A A . 28 LYS C 1 1
4 5996 1 1 30 LYS CA C 7.302 -6.202 0.839 1.00 . A A . 28 LYS CA 1 1
4 5997 1 1 30 LYS CB C 8.563 -6.066 1.706 1.00 . A A . 28 LYS CB 1 1
4 5998 1 1 30 LYS CD C 10.743 -4.888 2.133 1.00 . A A . 28 LYS CD 1 1
4 5999 1 1 30 LYS CE C 11.702 -3.809 1.658 1.00 . A A . 28 LYS CE 1 1
4 6000 1 1 30 LYS CG C 9.528 -4.992 1.225 1.00 . A A . 28 LYS CG 1 1
4 6001 1 1 30 LYS H H 6.668 -4.382 1.725 1.00 . A A . 28 LYS H 1 1
4 6002 1 1 30 LYS HA H 7.599 -6.137 -0.197 1.00 . A A . 28 LYS HA 1 1
4 6003 1 1 30 LYS HB2 H 8.267 -5.825 2.716 1.00 . A A . 28 LYS HB2 1 1
4 6004 1 1 30 LYS HB3 H 9.084 -7.012 1.711 1.00 . A A . 28 LYS HB3 1 1
4 6005 1 1 30 LYS HD2 H 10.414 -4.648 3.133 1.00 . A A . 28 LYS HD2 1 1
4 6006 1 1 30 LYS HD3 H 11.257 -5.838 2.139 1.00 . A A . 28 LYS HD3 1 1
4 6007 1 1 30 LYS HE2 H 12.033 -4.053 0.658 1.00 . A A . 28 LYS HE2 1 1
4 6008 1 1 30 LYS HE3 H 11.182 -2.863 1.643 1.00 . A A . 28 LYS HE3 1 1
4 6009 1 1 30 LYS HG2 H 9.857 -5.238 0.226 1.00 . A A . 28 LYS HG2 1 1
4 6010 1 1 30 LYS HG3 H 9.016 -4.041 1.213 1.00 . A A . 28 LYS HG3 1 1
4 6011 1 1 30 LYS HZ1 H 13.530 -2.949 2.194 1.00 . A A . 28 LYS HZ1 1 1
4 6012 1 1 30 LYS HZ2 H 13.411 -4.595 2.568 1.00 . A A . 28 LYS HZ2 1 1
4 6013 1 1 30 LYS HZ3 H 12.595 -3.453 3.513 1.00 . A A . 28 LYS HZ3 1 1
4 6014 1 1 30 LYS N N 6.387 -5.075 1.095 1.00 . A A . 28 LYS N 1 1
4 6015 1 1 30 LYS NZ N 12.893 -3.693 2.544 1.00 . A A . 28 LYS NZ 1 1
4 6016 1 1 30 LYS O O 6.459 -8.328 0.092 1.00 . A A . 28 LYS O 1 1
4 6017 1 1 31 ASP C C 4.310 -9.038 3.273 1.00 . A A . 29 ASP C 1 1
4 6018 1 1 31 ASP CA C 5.690 -9.198 2.626 1.00 . A A . 29 ASP CA 1 1
4 6019 1 1 31 ASP CB C 6.615 -10.006 3.546 1.00 . A A . 29 ASP CB 1 1
4 6020 1 1 31 ASP CG C 6.426 -11.507 3.401 1.00 . A A . 29 ASP CG 1 1
4 6021 1 1 31 ASP H H 6.476 -7.271 3.037 1.00 . A A . 29 ASP H 1 1
4 6022 1 1 31 ASP HA H 5.572 -9.736 1.698 1.00 . A A . 29 ASP HA 1 1
4 6023 1 1 31 ASP HB2 H 7.642 -9.768 3.310 1.00 . A A . 29 ASP HB2 1 1
4 6024 1 1 31 ASP HB3 H 6.416 -9.735 4.572 1.00 . A A . 29 ASP HB3 1 1
4 6025 1 1 31 ASP N N 6.305 -7.909 2.312 1.00 . A A . 29 ASP N 1 1
4 6026 1 1 31 ASP O O 3.377 -9.770 2.928 1.00 . A A . 29 ASP O 1 1
4 6027 1 1 31 ASP OD1 O 7.116 -12.113 2.554 1.00 . A A . 29 ASP OD1 1 1
4 6028 1 1 31 ASP OD2 O 5.590 -12.073 4.135 1.00 . A A . 29 ASP OD2 1 1
4 6029 1 1 32 LYS C C 2.371 -6.459 4.672 1.00 . A A . 30 LYS C 1 1
4 6030 1 1 32 LYS CA C 2.931 -7.858 4.921 1.00 . A A . 30 LYS CA 1 1
4 6031 1 1 32 LYS CB C 3.156 -8.055 6.424 1.00 . A A . 30 LYS CB 1 1
4 6032 1 1 32 LYS CD C 4.278 -9.405 8.235 1.00 . A A . 30 LYS CD 1 1
4 6033 1 1 32 LYS CE C 5.338 -10.472 8.448 1.00 . A A . 30 LYS CE 1 1
4 6034 1 1 32 LYS CG C 3.803 -9.385 6.790 1.00 . A A . 30 LYS CG 1 1
4 6035 1 1 32 LYS H H 4.959 -7.526 4.421 1.00 . A A . 30 LYS H 1 1
4 6036 1 1 32 LYS HA H 2.215 -8.587 4.577 1.00 . A A . 30 LYS HA 1 1
4 6037 1 1 32 LYS HB2 H 3.788 -7.258 6.786 1.00 . A A . 30 LYS HB2 1 1
4 6038 1 1 32 LYS HB3 H 2.206 -7.996 6.917 1.00 . A A . 30 LYS HB3 1 1
4 6039 1 1 32 LYS HD2 H 4.698 -8.442 8.482 1.00 . A A . 30 LYS HD2 1 1
4 6040 1 1 32 LYS HD3 H 3.436 -9.610 8.879 1.00 . A A . 30 LYS HD3 1 1
4 6041 1 1 32 LYS HE2 H 4.918 -11.434 8.196 1.00 . A A . 30 LYS HE2 1 1
4 6042 1 1 32 LYS HE3 H 6.175 -10.263 7.796 1.00 . A A . 30 LYS HE3 1 1
4 6043 1 1 32 LYS HG2 H 3.081 -10.176 6.650 1.00 . A A . 30 LYS HG2 1 1
4 6044 1 1 32 LYS HG3 H 4.650 -9.551 6.141 1.00 . A A . 30 LYS HG3 1 1
4 6045 1 1 32 LYS HZ1 H 5.024 -10.701 10.501 1.00 . A A . 30 LYS HZ1 1 1
4 6046 1 1 32 LYS HZ2 H 6.240 -9.591 10.115 1.00 . A A . 30 LYS HZ2 1 1
4 6047 1 1 32 LYS HZ3 H 6.535 -11.251 9.974 1.00 . A A . 30 LYS HZ3 1 1
4 6048 1 1 32 LYS N N 4.186 -8.083 4.203 1.00 . A A . 30 LYS N 1 1
4 6049 1 1 32 LYS NZ N 5.817 -10.506 9.858 1.00 . A A . 30 LYS NZ 1 1
4 6050 1 1 32 LYS O O 3.128 -5.498 4.519 1.00 . A A . 30 LYS O 1 1
4 6051 1 1 33 VAL C C -0.180 -4.566 5.786 1.00 . A A . 31 VAL C 1 1
4 6052 1 1 33 VAL CA C 0.332 -5.093 4.435 1.00 . A A . 31 VAL CA 1 1
4 6053 1 1 33 VAL CB C -0.837 -5.248 3.408 1.00 . A A . 31 VAL CB 1 1
4 6054 1 1 33 VAL CG1 C -1.627 -3.951 3.223 1.00 . A A . 31 VAL CG1 1 1
4 6055 1 1 33 VAL CG2 C -0.308 -5.721 2.057 1.00 . A A . 31 VAL CG2 1 1
4 6056 1 1 33 VAL H H 0.506 -7.181 4.772 1.00 . A A . 31 VAL H 1 1
4 6057 1 1 33 VAL HA H 1.045 -4.386 4.038 1.00 . A A . 31 VAL HA 1 1
4 6058 1 1 33 VAL HB H -1.511 -6.000 3.778 1.00 . A A . 31 VAL HB 1 1
4 6059 1 1 33 VAL HG11 H -0.960 -3.165 2.904 1.00 . A A . 31 VAL HG11 1 1
4 6060 1 1 33 VAL HG12 H -2.088 -3.675 4.161 1.00 . A A . 31 VAL HG12 1 1
4 6061 1 1 33 VAL HG13 H -2.393 -4.100 2.476 1.00 . A A . 31 VAL HG13 1 1
4 6062 1 1 33 VAL HG21 H -1.131 -5.820 1.363 1.00 . A A . 31 VAL HG21 1 1
4 6063 1 1 33 VAL HG22 H 0.179 -6.677 2.176 1.00 . A A . 31 VAL HG22 1 1
4 6064 1 1 33 VAL HG23 H 0.400 -5.001 1.675 1.00 . A A . 31 VAL HG23 1 1
4 6065 1 1 33 VAL N N 1.036 -6.366 4.646 1.00 . A A . 31 VAL N 1 1
4 6066 1 1 33 VAL O O -0.533 -5.351 6.672 1.00 . A A . 31 VAL O 1 1
4 6067 1 1 34 TYR C C -1.761 -1.558 6.906 1.00 . A A . 32 TYR C 1 1
4 6068 1 1 34 TYR CA C -0.652 -2.585 7.170 1.00 . A A . 32 TYR CA 1 1
4 6069 1 1 34 TYR CB C 0.549 -1.893 7.842 1.00 . A A . 32 TYR CB 1 1
4 6070 1 1 34 TYR CD1 C 2.626 -3.073 6.998 1.00 . A A . 32 TYR CD1 1 1
4 6071 1 1 34 TYR CD2 C 2.022 -3.359 9.286 1.00 . A A . 32 TYR CD2 1 1
4 6072 1 1 34 TYR CE1 C 3.722 -3.894 7.176 1.00 . A A . 32 TYR CE1 1 1
4 6073 1 1 34 TYR CE2 C 3.118 -4.179 9.474 1.00 . A A . 32 TYR CE2 1 1
4 6074 1 1 34 TYR CG C 1.757 -2.792 8.048 1.00 . A A . 32 TYR CG 1 1
4 6075 1 1 34 TYR CZ C 3.964 -4.445 8.417 1.00 . A A . 32 TYR CZ 1 1
4 6076 1 1 34 TYR H H 0.057 -2.672 5.170 1.00 . A A . 32 TYR H 1 1
4 6077 1 1 34 TYR HA H -1.029 -3.352 7.830 1.00 . A A . 32 TYR HA 1 1
4 6078 1 1 34 TYR HB2 H 0.861 -1.061 7.230 1.00 . A A . 32 TYR HB2 1 1
4 6079 1 1 34 TYR HB3 H 0.243 -1.523 8.810 1.00 . A A . 32 TYR HB3 1 1
4 6080 1 1 34 TYR HD1 H 2.434 -2.640 6.029 1.00 . A A . 32 TYR HD1 1 1
4 6081 1 1 34 TYR HD2 H 1.358 -3.151 10.112 1.00 . A A . 32 TYR HD2 1 1
4 6082 1 1 34 TYR HE1 H 4.381 -4.104 6.344 1.00 . A A . 32 TYR HE1 1 1
4 6083 1 1 34 TYR HE2 H 3.304 -4.610 10.445 1.00 . A A . 32 TYR HE2 1 1
4 6084 1 1 34 TYR HH H 4.792 -6.042 9.096 1.00 . A A . 32 TYR HH 1 1
4 6085 1 1 34 TYR N N -0.218 -3.234 5.925 1.00 . A A . 32 TYR N 1 1
4 6086 1 1 34 TYR O O -1.946 -1.117 5.770 1.00 . A A . 32 TYR O 1 1
4 6087 1 1 34 TYR OH O 5.055 -5.263 8.603 1.00 . A A . 32 TYR OH 1 1
4 6088 1 1 35 HIS C C -3.040 1.199 7.512 1.00 . A A . 33 HIS C 1 1
4 6089 1 1 35 HIS CA C -3.580 -0.181 7.891 1.00 . A A . 33 HIS CA 1 1
4 6090 1 1 35 HIS CB C -4.299 -0.046 9.247 1.00 . A A . 33 HIS CB 1 1
4 6091 1 1 35 HIS CD2 C -6.619 -1.126 8.794 1.00 . A A . 33 HIS CD2 1 1
4 6092 1 1 35 HIS CE1 C -6.643 -2.541 10.464 1.00 . A A . 33 HIS CE1 1 1
4 6093 1 1 35 HIS CG C -5.454 -0.972 9.466 1.00 . A A . 33 HIS CG 1 1
4 6094 1 1 35 HIS H H -2.291 -1.579 8.847 1.00 . A A . 33 HIS H 1 1
4 6095 1 1 35 HIS HA H -4.285 -0.508 7.142 1.00 . A A . 33 HIS HA 1 1
4 6096 1 1 35 HIS HB2 H -3.591 -0.231 10.034 1.00 . A A . 33 HIS HB2 1 1
4 6097 1 1 35 HIS HB3 H -4.667 0.967 9.341 1.00 . A A . 33 HIS HB3 1 1
4 6098 1 1 35 HIS HD2 H -6.927 -0.576 7.916 1.00 . A A . 33 HIS HD2 1 1
4 6099 1 1 35 HIS HE1 H -6.941 -3.324 11.140 1.00 . A A . 33 HIS HE1 1 1
4 6100 1 1 35 HIS HE2 H -8.265 -2.354 9.232 1.00 . A A . 33 HIS HE2 1 1
4 6101 1 1 35 HIS N N -2.491 -1.177 7.976 1.00 . A A . 33 HIS N 1 1
4 6102 1 1 35 HIS ND1 N -5.509 -1.869 10.505 1.00 . A A . 33 HIS ND1 1 1
4 6103 1 1 35 HIS NE2 N -7.339 -2.106 9.433 1.00 . A A . 33 HIS NE2 1 1
4 6104 1 1 35 HIS O O -1.869 1.497 7.765 1.00 . A A . 33 HIS O 1 1
4 6105 1 1 36 LEU C C -3.221 4.227 7.805 1.00 . A A . 34 LEU C 1 1
4 6106 1 1 36 LEU CA C -3.510 3.409 6.536 1.00 . A A . 34 LEU CA 1 1
4 6107 1 1 36 LEU CB C -4.590 4.084 5.663 1.00 . A A . 34 LEU CB 1 1
4 6108 1 1 36 LEU CD1 C -6.283 5.462 6.908 1.00 . A A . 34 LEU CD1 1 1
4 6109 1 1 36 LEU CD2 C -7.038 3.860 5.144 1.00 . A A . 34 LEU CD2 1 1
4 6110 1 1 36 LEU CG C -6.015 4.123 6.238 1.00 . A A . 34 LEU CG 1 1
4 6111 1 1 36 LEU H H -4.800 1.725 6.688 1.00 . A A . 34 LEU H 1 1
4 6112 1 1 36 LEU HA H -2.593 3.341 5.965 1.00 . A A . 34 LEU HA 1 1
4 6113 1 1 36 LEU HB2 H -4.279 5.100 5.476 1.00 . A A . 34 LEU HB2 1 1
4 6114 1 1 36 LEU HB3 H -4.625 3.563 4.718 1.00 . A A . 34 LEU HB3 1 1
4 6115 1 1 36 LEU HD11 H -5.547 5.632 7.680 1.00 . A A . 34 LEU HD11 1 1
4 6116 1 1 36 LEU HD12 H -7.270 5.455 7.345 1.00 . A A . 34 LEU HD12 1 1
4 6117 1 1 36 LEU HD13 H -6.221 6.251 6.173 1.00 . A A . 34 LEU HD13 1 1
4 6118 1 1 36 LEU HD21 H -6.967 4.632 4.391 1.00 . A A . 34 LEU HD21 1 1
4 6119 1 1 36 LEU HD22 H -8.030 3.864 5.571 1.00 . A A . 34 LEU HD22 1 1
4 6120 1 1 36 LEU HD23 H -6.845 2.899 4.693 1.00 . A A . 34 LEU HD23 1 1
4 6121 1 1 36 LEU HG H -6.116 3.349 6.986 1.00 . A A . 34 LEU HG 1 1
4 6122 1 1 36 LEU N N -3.897 2.038 6.904 1.00 . A A . 34 LEU N 1 1
4 6123 1 1 36 LEU O O -2.235 4.965 7.869 1.00 . A A . 34 LEU O 1 1
4 6124 1 1 37 GLU C C -2.730 4.201 10.876 1.00 . A A . 35 GLU C 1 1
4 6125 1 1 37 GLU CA C -3.956 4.737 10.118 1.00 . A A . 35 GLU CA 1 1
4 6126 1 1 37 GLU CB C -5.212 4.537 10.974 1.00 . A A . 35 GLU CB 1 1
4 6127 1 1 37 GLU CD C -7.583 5.257 11.474 1.00 . A A . 35 GLU CD 1 1
4 6128 1 1 37 GLU CG C -6.416 5.343 10.509 1.00 . A A . 35 GLU CG 1 1
4 6129 1 1 37 GLU H H -4.899 3.513 8.660 1.00 . A A . 35 GLU H 1 1
4 6130 1 1 37 GLU HA H -3.818 5.794 9.939 1.00 . A A . 35 GLU HA 1 1
4 6131 1 1 37 GLU HB2 H -5.481 3.491 10.956 1.00 . A A . 35 GLU HB2 1 1
4 6132 1 1 37 GLU HB3 H -4.988 4.823 11.992 1.00 . A A . 35 GLU HB3 1 1
4 6133 1 1 37 GLU HG2 H -6.125 6.379 10.410 1.00 . A A . 35 GLU HG2 1 1
4 6134 1 1 37 GLU HG3 H -6.735 4.966 9.549 1.00 . A A . 35 GLU HG3 1 1
4 6135 1 1 37 GLU N N -4.108 4.077 8.811 1.00 . A A . 35 GLU N 1 1
4 6136 1 1 37 GLU O O -2.068 4.946 11.605 1.00 . A A . 35 GLU O 1 1
4 6137 1 1 37 GLU OE1 O -8.419 4.343 11.314 1.00 . A A . 35 GLU OE1 1 1
4 6138 1 1 37 GLU OE2 O -7.660 6.105 12.388 1.00 . A A . 35 GLU OE2 1 1
4 6139 1 1 38 CYS C C 0.021 2.503 10.594 1.00 . A A . 36 CYS C 1 1
4 6140 1 1 38 CYS CA C -1.301 2.230 11.338 1.00 . A A . 36 CYS CA 1 1
4 6141 1 1 38 CYS CB C -1.551 0.713 11.424 1.00 . A A . 36 CYS CB 1 1
4 6142 1 1 38 CYS H H -3.017 2.372 10.094 1.00 . A A . 36 CYS H 1 1
4 6143 1 1 38 CYS HA H -1.217 2.625 12.340 1.00 . A A . 36 CYS HA 1 1
4 6144 1 1 38 CYS HB2 H -1.575 0.303 10.427 1.00 . A A . 36 CYS HB2 1 1
4 6145 1 1 38 CYS HB3 H -0.739 0.255 11.973 1.00 . A A . 36 CYS HB3 1 1
4 6146 1 1 38 CYS N N -2.441 2.898 10.689 1.00 . A A . 36 CYS N 1 1
4 6147 1 1 38 CYS O O 1.083 2.020 11.002 1.00 . A A . 36 CYS O 1 1
4 6148 1 1 38 CYS SG S -3.111 0.258 12.260 1.00 . A A . 36 CYS SG 1 1
4 6149 1 1 39 PHE C C 1.758 4.941 9.225 1.00 . A A . 37 PHE C 1 1
4 6150 1 1 39 PHE CA C 1.113 3.645 8.700 1.00 . A A . 37 PHE CA 1 1
4 6151 1 1 39 PHE CB C 0.695 3.775 7.218 1.00 . A A . 37 PHE CB 1 1
4 6152 1 1 39 PHE CD1 C 2.397 2.424 5.939 1.00 . A A . 37 PHE CD1 1 1
4 6153 1 1 39 PHE CD2 C 2.336 4.786 5.596 1.00 . A A . 37 PHE CD2 1 1
4 6154 1 1 39 PHE CE1 C 3.439 2.317 5.037 1.00 . A A . 37 PHE CE1 1 1
4 6155 1 1 39 PHE CE2 C 3.379 4.683 4.693 1.00 . A A . 37 PHE CE2 1 1
4 6156 1 1 39 PHE CG C 1.832 3.659 6.231 1.00 . A A . 37 PHE CG 1 1
4 6157 1 1 39 PHE CZ C 3.929 3.447 4.414 1.00 . A A . 37 PHE CZ 1 1
4 6158 1 1 39 PHE H H -0.934 3.647 9.250 1.00 . A A . 37 PHE H 1 1
4 6159 1 1 39 PHE HA H 1.828 2.841 8.793 1.00 . A A . 37 PHE HA 1 1
4 6160 1 1 39 PHE HB2 H -0.018 2.998 6.987 1.00 . A A . 37 PHE HB2 1 1
4 6161 1 1 39 PHE HB3 H 0.225 4.736 7.072 1.00 . A A . 37 PHE HB3 1 1
4 6162 1 1 39 PHE HD1 H 2.015 1.540 6.426 1.00 . A A . 37 PHE HD1 1 1
4 6163 1 1 39 PHE HD2 H 1.904 5.754 5.809 1.00 . A A . 37 PHE HD2 1 1
4 6164 1 1 39 PHE HE1 H 3.867 1.350 4.819 1.00 . A A . 37 PHE HE1 1 1
4 6165 1 1 39 PHE HE2 H 3.764 5.567 4.207 1.00 . A A . 37 PHE HE2 1 1
4 6166 1 1 39 PHE HZ H 4.744 3.365 3.708 1.00 . A A . 37 PHE HZ 1 1
4 6167 1 1 39 PHE N N -0.059 3.292 9.510 1.00 . A A . 37 PHE N 1 1
4 6168 1 1 39 PHE O O 1.902 5.932 8.496 1.00 . A A . 37 PHE O 1 1
4 6169 1 1 40 LYS C C 4.167 5.706 11.684 1.00 . A A . 38 LYS C 1 1
4 6170 1 1 40 LYS CA C 2.769 6.058 11.171 1.00 . A A . 38 LYS CA 1 1
4 6171 1 1 40 LYS CB C 1.894 6.544 12.337 1.00 . A A . 38 LYS CB 1 1
4 6172 1 1 40 LYS CD C -0.178 7.814 13.073 1.00 . A A . 38 LYS CD 1 1
4 6173 1 1 40 LYS CE C -1.113 6.853 13.806 1.00 . A A . 38 LYS CE 1 1
4 6174 1 1 40 LYS CG C 0.557 7.144 11.907 1.00 . A A . 38 LYS CG 1 1
4 6175 1 1 40 LYS H H 2.001 4.089 11.020 1.00 . A A . 38 LYS H 1 1
4 6176 1 1 40 LYS HA H 2.857 6.852 10.444 1.00 . A A . 38 LYS HA 1 1
4 6177 1 1 40 LYS HB2 H 1.693 5.708 12.991 1.00 . A A . 38 LYS HB2 1 1
4 6178 1 1 40 LYS HB3 H 2.440 7.295 12.888 1.00 . A A . 38 LYS HB3 1 1
4 6179 1 1 40 LYS HD2 H 0.551 8.189 13.775 1.00 . A A . 38 LYS HD2 1 1
4 6180 1 1 40 LYS HD3 H -0.759 8.640 12.688 1.00 . A A . 38 LYS HD3 1 1
4 6181 1 1 40 LYS HE2 H -1.727 7.422 14.487 1.00 . A A . 38 LYS HE2 1 1
4 6182 1 1 40 LYS HE3 H -1.747 6.363 13.079 1.00 . A A . 38 LYS HE3 1 1
4 6183 1 1 40 LYS HG2 H 0.740 7.880 11.139 1.00 . A A . 38 LYS HG2 1 1
4 6184 1 1 40 LYS HG3 H -0.064 6.356 11.507 1.00 . A A . 38 LYS HG3 1 1
4 6185 1 1 40 LYS HZ1 H -1.036 5.186 15.065 1.00 . A A . 38 LYS HZ1 1 1
4 6186 1 1 40 LYS HZ2 H 0.243 6.269 15.286 1.00 . A A . 38 LYS HZ2 1 1
4 6187 1 1 40 LYS HZ3 H 0.223 5.250 13.936 1.00 . A A . 38 LYS HZ3 1 1
4 6188 1 1 40 LYS N N 2.142 4.910 10.506 1.00 . A A . 38 LYS N 1 1
4 6189 1 1 40 LYS NZ N -0.369 5.817 14.577 1.00 . A A . 38 LYS NZ 1 1
4 6190 1 1 40 LYS O O 4.524 4.527 11.779 1.00 . A A . 38 LYS O 1 1
4 6191 1 1 41 CYS C C 6.340 5.916 13.905 1.00 . A A . 39 CYS C 1 1
4 6192 1 1 41 CYS CA C 6.322 6.588 12.529 1.00 . A A . 39 CYS CA 1 1
4 6193 1 1 41 CYS CB C 7.020 7.943 12.610 1.00 . A A . 39 CYS CB 1 1
4 6194 1 1 41 CYS H H 4.597 7.654 11.907 1.00 . A A . 39 CYS H 1 1
4 6195 1 1 41 CYS HA H 6.862 5.962 11.834 1.00 . A A . 39 CYS HA 1 1
4 6196 1 1 41 CYS HB2 H 6.865 8.477 11.685 1.00 . A A . 39 CYS HB2 1 1
4 6197 1 1 41 CYS HB3 H 6.594 8.511 13.423 1.00 . A A . 39 CYS HB3 1 1
4 6198 1 1 41 CYS N N 4.953 6.747 12.015 1.00 . A A . 39 CYS N 1 1
4 6199 1 1 41 CYS O O 5.419 6.102 14.706 1.00 . A A . 39 CYS O 1 1
4 6200 1 1 41 CYS SG S 8.817 7.835 12.890 1.00 . A A . 39 CYS SG 1 1
4 6201 1 1 42 ALA C C 8.262 5.241 16.505 1.00 . A A . 40 ALA C 1 1
4 6202 1 1 42 ALA CA C 7.552 4.411 15.425 1.00 . A A . 40 ALA CA 1 1
4 6203 1 1 42 ALA CB C 8.313 3.115 15.182 1.00 . A A . 40 ALA CB 1 1
4 6204 1 1 42 ALA H H 8.090 5.044 13.474 1.00 . A A . 40 ALA H 1 1
4 6205 1 1 42 ALA HA H 6.566 4.153 15.780 1.00 . A A . 40 ALA HA 1 1
4 6206 1 1 42 ALA HB1 H 8.075 2.405 15.961 1.00 . A A . 40 ALA HB1 1 1
4 6207 1 1 42 ALA HB2 H 9.375 3.315 15.192 1.00 . A A . 40 ALA HB2 1 1
4 6208 1 1 42 ALA HB3 H 8.034 2.708 14.223 1.00 . A A . 40 ALA HB3 1 1
4 6209 1 1 42 ALA N N 7.395 5.135 14.159 1.00 . A A . 40 ALA N 1 1
4 6210 1 1 42 ALA O O 8.279 4.845 17.676 1.00 . A A . 40 ALA O 1 1
4 6211 1 1 43 ALA C C 8.814 8.560 17.330 1.00 . A A . 41 ALA C 1 1
4 6212 1 1 43 ALA CA C 9.555 7.246 17.058 1.00 . A A . 41 ALA CA 1 1
4 6213 1 1 43 ALA CB C 10.967 7.514 16.557 1.00 . A A . 41 ALA CB 1 1
4 6214 1 1 43 ALA H H 8.775 6.657 15.175 1.00 . A A . 41 ALA H 1 1
4 6215 1 1 43 ALA HA H 9.636 6.705 17.989 1.00 . A A . 41 ALA HA 1 1
4 6216 1 1 43 ALA HB1 H 11.426 6.584 16.259 1.00 . A A . 41 ALA HB1 1 1
4 6217 1 1 43 ALA HB2 H 11.549 7.967 17.345 1.00 . A A . 41 ALA HB2 1 1
4 6218 1 1 43 ALA HB3 H 10.929 8.183 15.707 1.00 . A A . 41 ALA HB3 1 1
4 6219 1 1 43 ALA N N 8.837 6.387 16.115 1.00 . A A . 41 ALA N 1 1
4 6220 1 1 43 ALA O O 8.616 8.924 18.492 1.00 . A A . 41 ALA O 1 1
4 6221 1 1 44 CYS C C 6.185 10.388 16.151 1.00 . A A . 42 CYS C 1 1
4 6222 1 1 44 CYS CA C 7.693 10.541 16.410 1.00 . A A . 42 CYS CA 1 1
4 6223 1 1 44 CYS CB C 8.302 11.612 15.490 1.00 . A A . 42 CYS CB 1 1
4 6224 1 1 44 CYS H H 8.589 8.920 15.364 1.00 . A A . 42 CYS H 1 1
4 6225 1 1 44 CYS HA H 7.823 10.858 17.434 1.00 . A A . 42 CYS HA 1 1
4 6226 1 1 44 CYS HB2 H 7.916 12.578 15.777 1.00 . A A . 42 CYS HB2 1 1
4 6227 1 1 44 CYS HB3 H 9.375 11.610 15.619 1.00 . A A . 42 CYS HB3 1 1
4 6228 1 1 44 CYS N N 8.407 9.264 16.263 1.00 . A A . 42 CYS N 1 1
4 6229 1 1 44 CYS O O 5.418 11.335 16.353 1.00 . A A . 42 CYS O 1 1
4 6230 1 1 44 CYS SG S 7.958 11.394 13.713 1.00 . A A . 42 CYS SG 1 1
4 6231 1 1 45 GLN C C 3.749 9.680 14.264 1.00 . A A . 43 GLN C 1 1
4 6232 1 1 45 GLN CA C 4.349 8.845 15.415 1.00 . A A . 43 GLN CA 1 1
4 6233 1 1 45 GLN CB C 3.481 8.980 16.686 1.00 . A A . 43 GLN CB 1 1
4 6234 1 1 45 GLN CD C 4.919 7.960 18.515 1.00 . A A . 43 GLN CD 1 1
4 6235 1 1 45 GLN CG C 3.652 7.840 17.686 1.00 . A A . 43 GLN CG 1 1
4 6236 1 1 45 GLN H H 6.441 8.487 15.563 1.00 . A A . 43 GLN H 1 1
4 6237 1 1 45 GLN HA H 4.333 7.809 15.108 1.00 . A A . 43 GLN HA 1 1
4 6238 1 1 45 GLN HB2 H 3.741 9.902 17.182 1.00 . A A . 43 GLN HB2 1 1
4 6239 1 1 45 GLN HB3 H 2.442 9.021 16.392 1.00 . A A . 43 GLN HB3 1 1
4 6240 1 1 45 GLN HE21 H 5.925 6.893 17.174 1.00 . A A . 43 GLN HE21 1 1
4 6241 1 1 45 GLN HE22 H 6.835 7.427 18.543 1.00 . A A . 43 GLN HE22 1 1
4 6242 1 1 45 GLN HG2 H 2.804 7.838 18.356 1.00 . A A . 43 GLN HG2 1 1
4 6243 1 1 45 GLN HG3 H 3.681 6.905 17.145 1.00 . A A . 43 GLN HG3 1 1
4 6244 1 1 45 GLN N N 5.768 9.181 15.704 1.00 . A A . 43 GLN N 1 1
4 6245 1 1 45 GLN NE2 N 6.002 7.367 18.029 1.00 . A A . 43 GLN NE2 1 1
4 6246 1 1 45 GLN O O 2.526 9.699 14.073 1.00 . A A . 43 GLN O 1 1
4 6247 1 1 45 GLN OE1 O 4.921 8.576 19.581 1.00 . A A . 43 GLN OE1 1 1
4 6248 1 1 46 LYS C C 3.545 10.320 11.239 1.00 . A A . 44 LYS C 1 1
4 6249 1 1 46 LYS CA C 4.184 11.176 12.345 1.00 . A A . 44 LYS CA 1 1
4 6250 1 1 46 LYS CB C 5.373 11.969 11.785 1.00 . A A . 44 LYS CB 1 1
4 6251 1 1 46 LYS CD C 6.208 14.042 10.629 1.00 . A A . 44 LYS CD 1 1
4 6252 1 1 46 LYS CE C 5.825 15.372 10.001 1.00 . A A . 44 LYS CE 1 1
4 6253 1 1 46 LYS CG C 4.988 13.301 11.152 1.00 . A A . 44 LYS CG 1 1
4 6254 1 1 46 LYS H H 5.576 10.278 13.681 1.00 . A A . 44 LYS H 1 1
4 6255 1 1 46 LYS HA H 3.443 11.872 12.711 1.00 . A A . 44 LYS HA 1 1
4 6256 1 1 46 LYS HB2 H 6.065 12.167 12.586 1.00 . A A . 44 LYS HB2 1 1
4 6257 1 1 46 LYS HB3 H 5.867 11.370 11.035 1.00 . A A . 44 LYS HB3 1 1
4 6258 1 1 46 LYS HD2 H 6.886 14.226 11.450 1.00 . A A . 44 LYS HD2 1 1
4 6259 1 1 46 LYS HD3 H 6.698 13.430 9.886 1.00 . A A . 44 LYS HD3 1 1
4 6260 1 1 46 LYS HE2 H 5.147 15.187 9.181 1.00 . A A . 44 LYS HE2 1 1
4 6261 1 1 46 LYS HE3 H 5.329 15.979 10.746 1.00 . A A . 44 LYS HE3 1 1
4 6262 1 1 46 LYS HG2 H 4.313 13.117 10.330 1.00 . A A . 44 LYS HG2 1 1
4 6263 1 1 46 LYS HG3 H 4.496 13.913 11.894 1.00 . A A . 44 LYS HG3 1 1
4 6264 1 1 46 LYS HZ1 H 6.719 17.013 9.067 1.00 . A A . 44 LYS HZ1 1 1
4 6265 1 1 46 LYS HZ2 H 7.499 15.543 8.765 1.00 . A A . 44 LYS HZ2 1 1
4 6266 1 1 46 LYS HZ3 H 7.677 16.301 10.266 1.00 . A A . 44 LYS HZ3 1 1
4 6267 1 1 46 LYS N N 4.618 10.347 13.484 1.00 . A A . 44 LYS N 1 1
4 6268 1 1 46 LYS NZ N 7.013 16.109 9.489 1.00 . A A . 44 LYS NZ 1 1
4 6269 1 1 46 LYS O O 3.719 9.098 11.213 1.00 . A A . 44 LYS O 1 1
4 6270 1 1 47 HIS C C 2.996 10.328 7.961 1.00 . A A . 45 HIS C 1 1
4 6271 1 1 47 HIS CA C 2.141 10.299 9.226 1.00 . A A . 45 HIS CA 1 1
4 6272 1 1 47 HIS CB C 0.778 10.944 8.949 1.00 . A A . 45 HIS CB 1 1
4 6273 1 1 47 HIS CD2 C -0.385 11.247 11.251 1.00 . A A . 45 HIS CD2 1 1
4 6274 1 1 47 HIS CE1 C -2.017 9.807 10.976 1.00 . A A . 45 HIS CE1 1 1
4 6275 1 1 47 HIS CG C -0.242 10.700 10.020 1.00 . A A . 45 HIS CG 1 1
4 6276 1 1 47 HIS H H 2.729 11.953 10.416 1.00 . A A . 45 HIS H 1 1
4 6277 1 1 47 HIS HA H 1.992 9.269 9.516 1.00 . A A . 45 HIS HA 1 1
4 6278 1 1 47 HIS HB2 H 0.906 12.012 8.855 1.00 . A A . 45 HIS HB2 1 1
4 6279 1 1 47 HIS HB3 H 0.386 10.553 8.021 1.00 . A A . 45 HIS HB3 1 1
4 6280 1 1 47 HIS HD1 H -1.449 9.242 9.093 1.00 . A A . 45 HIS HD1 1 1
4 6281 1 1 47 HIS HD2 H 0.254 11.994 11.699 1.00 . A A . 45 HIS HD2 1 1
4 6282 1 1 47 HIS HE1 H -2.895 9.204 11.150 1.00 . A A . 45 HIS HE1 1 1
4 6283 1 1 47 HIS HE2 H -1.902 10.950 12.672 1.00 . A A . 45 HIS HE2 1 1
4 6284 1 1 47 HIS N N 2.814 10.980 10.334 1.00 . A A . 45 HIS N 1 1
4 6285 1 1 47 HIS ND1 N -1.279 9.801 9.880 1.00 . A A . 45 HIS ND1 1 1
4 6286 1 1 47 HIS NE2 N -1.495 10.676 11.824 1.00 . A A . 45 HIS NE2 1 1
4 6287 1 1 47 HIS O O 3.834 11.218 7.786 1.00 . A A . 45 HIS O 1 1
4 6288 1 1 48 PHE C C 2.597 9.469 4.634 1.00 . A A . 46 PHE C 1 1
4 6289 1 1 48 PHE CA C 3.510 9.227 5.830 1.00 . A A . 46 PHE CA 1 1
4 6290 1 1 48 PHE CB C 4.160 7.843 5.721 1.00 . A A . 46 PHE CB 1 1
4 6291 1 1 48 PHE CD1 C 5.071 7.518 8.050 1.00 . A A . 46 PHE CD1 1 1
4 6292 1 1 48 PHE CD2 C 6.595 7.469 6.216 1.00 . A A . 46 PHE CD2 1 1
4 6293 1 1 48 PHE CE1 C 6.108 7.299 8.929 1.00 . A A . 46 PHE CE1 1 1
4 6294 1 1 48 PHE CE2 C 7.641 7.249 7.093 1.00 . A A . 46 PHE CE2 1 1
4 6295 1 1 48 PHE CG C 5.299 7.608 6.682 1.00 . A A . 46 PHE CG 1 1
4 6296 1 1 48 PHE CZ C 7.396 7.165 8.452 1.00 . A A . 46 PHE CZ 1 1
4 6297 1 1 48 PHE H H 2.083 8.675 7.292 1.00 . A A . 46 PHE H 1 1
4 6298 1 1 48 PHE HA H 4.286 9.979 5.833 1.00 . A A . 46 PHE HA 1 1
4 6299 1 1 48 PHE HB2 H 3.415 7.096 5.916 1.00 . A A . 46 PHE HB2 1 1
4 6300 1 1 48 PHE HB3 H 4.539 7.711 4.719 1.00 . A A . 46 PHE HB3 1 1
4 6301 1 1 48 PHE HD1 H 4.066 7.623 8.427 1.00 . A A . 46 PHE HD1 1 1
4 6302 1 1 48 PHE HD2 H 6.785 7.533 5.154 1.00 . A A . 46 PHE HD2 1 1
4 6303 1 1 48 PHE HE1 H 5.909 7.234 9.988 1.00 . A A . 46 PHE HE1 1 1
4 6304 1 1 48 PHE HE2 H 8.647 7.144 6.716 1.00 . A A . 46 PHE HE2 1 1
4 6305 1 1 48 PHE HZ H 8.212 6.993 9.139 1.00 . A A . 46 PHE HZ 1 1
4 6306 1 1 48 PHE N N 2.770 9.344 7.085 1.00 . A A . 46 PHE N 1 1
4 6307 1 1 48 PHE O O 1.460 8.989 4.598 1.00 . A A . 46 PHE O 1 1
4 6308 1 1 49 SER C C 3.118 10.050 1.201 1.00 . A A . 47 SER C 1 1
4 6309 1 1 49 SER CA C 2.380 10.558 2.445 1.00 . A A . 47 SER CA 1 1
4 6310 1 1 49 SER CB C 2.180 12.077 2.362 1.00 . A A . 47 SER CB 1 1
4 6311 1 1 49 SER H H 4.033 10.541 3.766 1.00 . A A . 47 SER H 1 1
4 6312 1 1 49 SER HA H 1.415 10.078 2.496 1.00 . A A . 47 SER HA 1 1
4 6313 1 1 49 SER HB2 H 1.768 12.434 3.294 1.00 . A A . 47 SER HB2 1 1
4 6314 1 1 49 SER HB3 H 3.132 12.554 2.184 1.00 . A A . 47 SER HB3 1 1
4 6315 1 1 49 SER HG H 1.784 12.511 0.492 1.00 . A A . 47 SER HG 1 1
4 6316 1 1 49 SER N N 3.117 10.218 3.663 1.00 . A A . 47 SER N 1 1
4 6317 1 1 49 SER O O 4.311 9.741 1.262 1.00 . A A . 47 SER O 1 1
4 6318 1 1 49 SER OG O 1.291 12.424 1.311 1.00 . A A . 47 SER OG 1 1
4 6319 1 1 50 VAL C C 4.024 10.463 -1.756 1.00 . A A . 48 VAL C 1 1
4 6320 1 1 50 VAL CA C 2.952 9.505 -1.211 1.00 . A A . 48 VAL CA 1 1
4 6321 1 1 50 VAL CB C 1.853 9.283 -2.294 1.00 . A A . 48 VAL CB 1 1
4 6322 1 1 50 VAL CG1 C 1.098 7.989 -2.026 1.00 . A A . 48 VAL CG1 1 1
4 6323 1 1 50 VAL CG2 C 0.872 10.458 -2.383 1.00 . A A . 48 VAL CG2 1 1
4 6324 1 1 50 VAL H H 1.446 10.231 0.105 1.00 . A A . 48 VAL H 1 1
4 6325 1 1 50 VAL HA H 3.423 8.551 -1.023 1.00 . A A . 48 VAL HA 1 1
4 6326 1 1 50 VAL HB H 2.345 9.185 -3.252 1.00 . A A . 48 VAL HB 1 1
4 6327 1 1 50 VAL HG11 H 1.788 7.158 -2.049 1.00 . A A . 48 VAL HG11 1 1
4 6328 1 1 50 VAL HG12 H 0.342 7.849 -2.785 1.00 . A A . 48 VAL HG12 1 1
4 6329 1 1 50 VAL HG13 H 0.628 8.041 -1.056 1.00 . A A . 48 VAL HG13 1 1
4 6330 1 1 50 VAL HG21 H 0.379 10.588 -1.430 1.00 . A A . 48 VAL HG21 1 1
4 6331 1 1 50 VAL HG22 H 0.134 10.254 -3.144 1.00 . A A . 48 VAL HG22 1 1
4 6332 1 1 50 VAL HG23 H 1.412 11.359 -2.635 1.00 . A A . 48 VAL HG23 1 1
4 6333 1 1 50 VAL N N 2.390 9.970 0.073 1.00 . A A . 48 VAL N 1 1
4 6334 1 1 50 VAL O O 3.887 11.684 -1.641 1.00 . A A . 48 VAL O 1 1
4 6335 1 1 51 GLY C C 7.444 10.608 -2.085 1.00 . A A . 49 GLY C 1 1
4 6336 1 1 51 GLY CA C 6.164 10.683 -2.904 1.00 . A A . 49 GLY CA 1 1
4 6337 1 1 51 GLY H H 5.118 8.909 -2.398 1.00 . A A . 49 GLY H 1 1
4 6338 1 1 51 GLY HA2 H 6.372 10.331 -3.904 1.00 . A A . 49 GLY HA2 1 1
4 6339 1 1 51 GLY HA3 H 5.845 11.713 -2.958 1.00 . A A . 49 GLY HA3 1 1
4 6340 1 1 51 GLY N N 5.079 9.887 -2.344 1.00 . A A . 49 GLY N 1 1
4 6341 1 1 51 GLY O O 8.542 10.659 -2.649 1.00 . A A . 49 GLY O 1 1
4 6342 1 1 52 ASP C C 8.825 8.956 0.433 1.00 . A A . 50 ASP C 1 1
4 6343 1 1 52 ASP CA C 8.450 10.413 0.149 1.00 . A A . 50 ASP CA 1 1
4 6344 1 1 52 ASP CB C 8.135 11.144 1.461 1.00 . A A . 50 ASP CB 1 1
4 6345 1 1 52 ASP CG C 9.381 11.658 2.162 1.00 . A A . 50 ASP CG 1 1
4 6346 1 1 52 ASP H H 6.398 10.454 -0.381 1.00 . A A . 50 ASP H 1 1
4 6347 1 1 52 ASP HA H 9.286 10.899 -0.332 1.00 . A A . 50 ASP HA 1 1
4 6348 1 1 52 ASP HB2 H 7.493 11.985 1.249 1.00 . A A . 50 ASP HB2 1 1
4 6349 1 1 52 ASP HB3 H 7.622 10.466 2.128 1.00 . A A . 50 ASP HB3 1 1
4 6350 1 1 52 ASP N N 7.301 10.490 -0.758 1.00 . A A . 50 ASP N 1 1
4 6351 1 1 52 ASP O O 7.965 8.070 0.415 1.00 . A A . 50 ASP O 1 1
4 6352 1 1 52 ASP OD1 O 9.787 12.806 1.886 1.00 . A A . 50 ASP OD1 1 1
4 6353 1 1 52 ASP OD2 O 9.947 10.912 2.988 1.00 . A A . 50 ASP OD2 1 1
4 6354 1 1 53 ARG C C 10.533 7.059 2.478 1.00 . A A . 51 ARG C 1 1
4 6355 1 1 53 ARG CA C 10.642 7.386 0.989 1.00 . A A . 51 ARG CA 1 1
4 6356 1 1 53 ARG CB C 12.105 7.270 0.542 1.00 . A A . 51 ARG CB 1 1
4 6357 1 1 53 ARG CD C 13.709 6.984 -1.375 1.00 . A A . 51 ARG CD 1 1
4 6358 1 1 53 ARG CG C 12.306 7.401 -0.961 1.00 . A A . 51 ARG CG 1 1
4 6359 1 1 53 ARG CZ C 14.998 6.665 -3.479 1.00 . A A . 51 ARG CZ 1 1
4 6360 1 1 53 ARG H H 10.741 9.483 0.692 1.00 . A A . 51 ARG H 1 1
4 6361 1 1 53 ARG HA H 10.051 6.675 0.435 1.00 . A A . 51 ARG HA 1 1
4 6362 1 1 53 ARG HB2 H 12.678 8.046 1.027 1.00 . A A . 51 ARG HB2 1 1
4 6363 1 1 53 ARG HB3 H 12.487 6.308 0.851 1.00 . A A . 51 ARG HB3 1 1
4 6364 1 1 53 ARG HD2 H 14.423 7.622 -0.877 1.00 . A A . 51 ARG HD2 1 1
4 6365 1 1 53 ARG HD3 H 13.869 5.960 -1.071 1.00 . A A . 51 ARG HD3 1 1
4 6366 1 1 53 ARG HE H 13.184 7.498 -3.346 1.00 . A A . 51 ARG HE 1 1
4 6367 1 1 53 ARG HG2 H 11.589 6.775 -1.466 1.00 . A A . 51 ARG HG2 1 1
4 6368 1 1 53 ARG HG3 H 12.149 8.431 -1.246 1.00 . A A . 51 ARG HG3 1 1
4 6369 1 1 53 ARG HH11 H 15.973 5.984 -1.838 1.00 . A A . 51 ARG HH11 1 1
4 6370 1 1 53 ARG HH12 H 16.821 5.789 -3.336 1.00 . A A . 51 ARG HH12 1 1
4 6371 1 1 53 ARG HH21 H 14.313 7.233 -5.294 1.00 . A A . 51 ARG HH21 1 1
4 6372 1 1 53 ARG HH22 H 15.881 6.497 -5.290 1.00 . A A . 51 ARG HH22 1 1
4 6373 1 1 53 ARG N N 10.118 8.728 0.699 1.00 . A A . 51 ARG N 1 1
4 6374 1 1 53 ARG NE N 13.907 7.088 -2.825 1.00 . A A . 51 ARG NE 1 1
4 6375 1 1 53 ARG NH1 N 16.016 6.099 -2.831 1.00 . A A . 51 ARG NH1 1 1
4 6376 1 1 53 ARG NH2 N 15.070 6.811 -4.796 1.00 . A A . 51 ARG NH2 1 1
4 6377 1 1 53 ARG O O 10.716 7.938 3.325 1.00 . A A . 51 ARG O 1 1
4 6378 1 1 54 TYR C C 10.959 4.099 4.434 1.00 . A A . 52 TYR C 1 1
4 6379 1 1 54 TYR CA C 10.098 5.337 4.165 1.00 . A A . 52 TYR CA 1 1
4 6380 1 1 54 TYR CB C 8.617 5.056 4.499 1.00 . A A . 52 TYR CB 1 1
4 6381 1 1 54 TYR CD1 C 7.561 3.834 2.544 1.00 . A A . 52 TYR CD1 1 1
4 6382 1 1 54 TYR CD2 C 7.950 2.604 4.552 1.00 . A A . 52 TYR CD2 1 1
4 6383 1 1 54 TYR CE1 C 7.030 2.702 1.951 1.00 . A A . 52 TYR CE1 1 1
4 6384 1 1 54 TYR CE2 C 7.421 1.471 3.965 1.00 . A A . 52 TYR CE2 1 1
4 6385 1 1 54 TYR CG C 8.030 3.807 3.851 1.00 . A A . 52 TYR CG 1 1
4 6386 1 1 54 TYR CZ C 6.963 1.525 2.666 1.00 . A A . 52 TYR CZ 1 1
4 6387 1 1 54 TYR H H 10.102 5.146 2.055 1.00 . A A . 52 TYR H 1 1
4 6388 1 1 54 TYR HA H 10.448 6.136 4.801 1.00 . A A . 52 TYR HA 1 1
4 6389 1 1 54 TYR HB2 H 8.518 4.946 5.566 1.00 . A A . 52 TYR HB2 1 1
4 6390 1 1 54 TYR HB3 H 8.026 5.900 4.178 1.00 . A A . 52 TYR HB3 1 1
4 6391 1 1 54 TYR HD1 H 7.614 4.756 1.985 1.00 . A A . 52 TYR HD1 1 1
4 6392 1 1 54 TYR HD2 H 8.309 2.560 5.573 1.00 . A A . 52 TYR HD2 1 1
4 6393 1 1 54 TYR HE1 H 6.672 2.744 0.934 1.00 . A A . 52 TYR HE1 1 1
4 6394 1 1 54 TYR HE2 H 7.368 0.547 4.524 1.00 . A A . 52 TYR HE2 1 1
4 6395 1 1 54 TYR HH H 5.850 -0.042 2.698 1.00 . A A . 52 TYR HH 1 1
4 6396 1 1 54 TYR N N 10.235 5.790 2.782 1.00 . A A . 52 TYR N 1 1
4 6397 1 1 54 TYR O O 11.300 3.356 3.508 1.00 . A A . 52 TYR O 1 1
4 6398 1 1 54 TYR OH O 6.438 0.397 2.079 1.00 . A A . 52 TYR OH 1 1
4 6399 1 1 55 LEU C C 11.279 1.874 7.078 1.00 . A A . 53 LEU C 1 1
4 6400 1 1 55 LEU CA C 12.094 2.750 6.129 1.00 . A A . 53 LEU CA 1 1
4 6401 1 1 55 LEU CB C 13.394 3.220 6.802 1.00 . A A . 53 LEU CB 1 1
4 6402 1 1 55 LEU CD1 C 15.844 2.669 6.752 1.00 . A A . 53 LEU CD1 1 1
4 6403 1 1 55 LEU CD2 C 14.366 1.611 8.465 1.00 . A A . 53 LEU CD2 1 1
4 6404 1 1 55 LEU CG C 14.452 2.132 7.037 1.00 . A A . 53 LEU CG 1 1
4 6405 1 1 55 LEU H H 10.999 4.540 6.386 1.00 . A A . 53 LEU H 1 1
4 6406 1 1 55 LEU HA H 12.339 2.175 5.248 1.00 . A A . 53 LEU HA 1 1
4 6407 1 1 55 LEU HB2 H 13.833 3.989 6.184 1.00 . A A . 53 LEU HB2 1 1
4 6408 1 1 55 LEU HB3 H 13.141 3.655 7.757 1.00 . A A . 53 LEU HB3 1 1
4 6409 1 1 55 LEU HD11 H 15.908 2.973 5.717 1.00 . A A . 53 LEU HD11 1 1
4 6410 1 1 55 LEU HD12 H 16.575 1.899 6.947 1.00 . A A . 53 LEU HD12 1 1
4 6411 1 1 55 LEU HD13 H 16.036 3.519 7.387 1.00 . A A . 53 LEU HD13 1 1
4 6412 1 1 55 LEU HD21 H 14.665 2.390 9.151 1.00 . A A . 53 LEU HD21 1 1
4 6413 1 1 55 LEU HD22 H 15.020 0.759 8.578 1.00 . A A . 53 LEU HD22 1 1
4 6414 1 1 55 LEU HD23 H 13.349 1.316 8.680 1.00 . A A . 53 LEU HD23 1 1
4 6415 1 1 55 LEU HG H 14.267 1.306 6.366 1.00 . A A . 53 LEU HG 1 1
4 6416 1 1 55 LEU N N 11.297 3.896 5.709 1.00 . A A . 53 LEU N 1 1
4 6417 1 1 55 LEU O O 10.738 2.363 8.074 1.00 . A A . 53 LEU O 1 1
4 6418 1 1 56 LEU C C 11.368 -1.022 8.608 1.00 . A A . 54 LEU C 1 1
4 6419 1 1 56 LEU CA C 10.452 -0.381 7.563 1.00 . A A . 54 LEU CA 1 1
4 6420 1 1 56 LEU CB C 9.812 -1.454 6.661 1.00 . A A . 54 LEU CB 1 1
4 6421 1 1 56 LEU CD1 C 7.624 -2.563 6.129 1.00 . A A . 54 LEU CD1 1 1
4 6422 1 1 56 LEU CD2 C 9.004 -3.408 8.031 1.00 . A A . 54 LEU CD2 1 1
4 6423 1 1 56 LEU CG C 8.584 -2.174 7.242 1.00 . A A . 54 LEU CG 1 1
4 6424 1 1 56 LEU H H 11.650 0.266 5.941 1.00 . A A . 54 LEU H 1 1
4 6425 1 1 56 LEU HA H 9.669 0.158 8.075 1.00 . A A . 54 LEU HA 1 1
4 6426 1 1 56 LEU HB2 H 9.519 -0.981 5.735 1.00 . A A . 54 LEU HB2 1 1
4 6427 1 1 56 LEU HB3 H 10.563 -2.197 6.439 1.00 . A A . 54 LEU HB3 1 1
4 6428 1 1 56 LEU HD11 H 7.280 -1.673 5.623 1.00 . A A . 54 LEU HD11 1 1
4 6429 1 1 56 LEU HD12 H 6.780 -3.088 6.550 1.00 . A A . 54 LEU HD12 1 1
4 6430 1 1 56 LEU HD13 H 8.132 -3.205 5.424 1.00 . A A . 54 LEU HD13 1 1
4 6431 1 1 56 LEU HD21 H 9.529 -4.091 7.380 1.00 . A A . 54 LEU HD21 1 1
4 6432 1 1 56 LEU HD22 H 8.127 -3.895 8.431 1.00 . A A . 54 LEU HD22 1 1
4 6433 1 1 56 LEU HD23 H 9.652 -3.113 8.843 1.00 . A A . 54 LEU HD23 1 1
4 6434 1 1 56 LEU HG H 8.065 -1.505 7.913 1.00 . A A . 54 LEU HG 1 1
4 6435 1 1 56 LEU N N 11.196 0.580 6.752 1.00 . A A . 54 LEU N 1 1
4 6436 1 1 56 LEU O O 12.259 -1.813 8.274 1.00 . A A . 54 LEU O 1 1
4 6437 1 1 57 ILE C C 11.327 -2.492 11.533 1.00 . A A . 55 ILE C 1 1
4 6438 1 1 57 ILE CA C 11.938 -1.180 10.992 1.00 . A A . 55 ILE CA 1 1
4 6439 1 1 57 ILE CB C 12.141 -0.098 12.113 1.00 . A A . 55 ILE CB 1 1
4 6440 1 1 57 ILE CD1 C 14.610 0.566 11.990 1.00 . A A . 55 ILE CD1 1 1
4 6441 1 1 57 ILE CG1 C 13.544 -0.222 12.728 1.00 . A A . 55 ILE CG1 1 1
4 6442 1 1 57 ILE CG2 C 11.082 -0.164 13.214 1.00 . A A . 55 ILE CG2 1 1
4 6443 1 1 57 ILE H H 10.432 -0.007 10.060 1.00 . A A . 55 ILE H 1 1
4 6444 1 1 57 ILE HA H 12.917 -1.415 10.593 1.00 . A A . 55 ILE HA 1 1
4 6445 1 1 57 ILE HB H 12.061 0.871 11.647 1.00 . A A . 55 ILE HB 1 1
4 6446 1 1 57 ILE HD11 H 15.551 0.477 12.514 1.00 . A A . 55 ILE HD11 1 1
4 6447 1 1 57 ILE HD12 H 14.321 1.605 11.941 1.00 . A A . 55 ILE HD12 1 1
4 6448 1 1 57 ILE HD13 H 14.718 0.175 10.989 1.00 . A A . 55 ILE HD13 1 1
4 6449 1 1 57 ILE HG12 H 13.517 0.136 13.744 1.00 . A A . 55 ILE HG12 1 1
4 6450 1 1 57 ILE HG13 H 13.840 -1.260 12.726 1.00 . A A . 55 ILE HG13 1 1
4 6451 1 1 57 ILE HG21 H 10.098 -0.158 12.770 1.00 . A A . 55 ILE HG21 1 1
4 6452 1 1 57 ILE HG22 H 11.188 0.690 13.867 1.00 . A A . 55 ILE HG22 1 1
4 6453 1 1 57 ILE HG23 H 11.216 -1.072 13.785 1.00 . A A . 55 ILE HG23 1 1
4 6454 1 1 57 ILE N N 11.147 -0.655 9.876 1.00 . A A . 55 ILE N 1 1
4 6455 1 1 57 ILE O O 10.270 -2.928 11.066 1.00 . A A . 55 ILE O 1 1
4 6456 1 1 58 ASN C C 10.120 -4.420 13.553 1.00 . A A . 56 ASN C 1 1
4 6457 1 1 58 ASN CA C 11.600 -4.386 13.133 1.00 . A A . 56 ASN CA 1 1
4 6458 1 1 58 ASN CB C 12.467 -4.671 14.366 1.00 . A A . 56 ASN CB 1 1
4 6459 1 1 58 ASN CG C 13.954 -4.654 14.061 1.00 . A A . 56 ASN CG 1 1
4 6460 1 1 58 ASN H H 12.840 -2.687 12.828 1.00 . A A . 56 ASN H 1 1
4 6461 1 1 58 ASN HA H 11.768 -5.169 12.411 1.00 . A A . 56 ASN HA 1 1
4 6462 1 1 58 ASN HB2 H 12.268 -3.922 15.117 1.00 . A A . 56 ASN HB2 1 1
4 6463 1 1 58 ASN HB3 H 12.210 -5.642 14.759 1.00 . A A . 56 ASN HB3 1 1
4 6464 1 1 58 ASN HD21 H 14.004 -2.689 14.358 1.00 . A A . 56 ASN HD21 1 1
4 6465 1 1 58 ASN HD22 H 15.506 -3.419 13.928 1.00 . A A . 56 ASN HD22 1 1
4 6466 1 1 58 ASN N N 12.015 -3.108 12.510 1.00 . A A . 56 ASN N 1 1
4 6467 1 1 58 ASN ND2 N 14.549 -3.468 14.123 1.00 . A A . 56 ASN ND2 1 1
4 6468 1 1 58 ASN O O 9.474 -5.467 13.451 1.00 . A A . 56 ASN O 1 1
4 6469 1 1 58 ASN OD1 O 14.556 -5.688 13.770 1.00 . A A . 56 ASN OD1 1 1
4 6470 1 1 59 SER C C 7.327 -2.431 13.451 1.00 . A A . 57 SER C 1 1
4 6471 1 1 59 SER CA C 8.203 -3.197 14.460 1.00 . A A . 57 SER CA 1 1
4 6472 1 1 59 SER CB C 8.128 -2.558 15.856 1.00 . A A . 57 SER CB 1 1
4 6473 1 1 59 SER H H 10.162 -2.482 14.069 1.00 . A A . 57 SER H 1 1
4 6474 1 1 59 SER HA H 7.829 -4.208 14.527 1.00 . A A . 57 SER HA 1 1
4 6475 1 1 59 SER HB2 H 8.813 -3.065 16.518 1.00 . A A . 57 SER HB2 1 1
4 6476 1 1 59 SER HB3 H 8.401 -1.515 15.787 1.00 . A A . 57 SER HB3 1 1
4 6477 1 1 59 SER HG H 6.518 -3.562 16.350 1.00 . A A . 57 SER HG 1 1
4 6478 1 1 59 SER N N 9.597 -3.281 14.018 1.00 . A A . 57 SER N 1 1
4 6479 1 1 59 SER O O 6.533 -3.045 12.733 1.00 . A A . 57 SER O 1 1
4 6480 1 1 59 SER OG O 6.820 -2.651 16.396 1.00 . A A . 57 SER OG 1 1
4 6481 1 1 60 ASP C C 7.595 0.530 11.531 1.00 . A A . 58 ASP C 1 1
4 6482 1 1 60 ASP CA C 6.689 -0.253 12.498 1.00 . A A . 58 ASP CA 1 1
4 6483 1 1 60 ASP CB C 5.801 0.693 13.324 1.00 . A A . 58 ASP CB 1 1
4 6484 1 1 60 ASP CG C 4.624 -0.022 13.961 1.00 . A A . 58 ASP CG 1 1
4 6485 1 1 60 ASP H H 8.135 -0.674 13.993 1.00 . A A . 58 ASP H 1 1
4 6486 1 1 60 ASP HA H 6.053 -0.906 11.917 1.00 . A A . 58 ASP HA 1 1
4 6487 1 1 60 ASP HB2 H 6.393 1.137 14.108 1.00 . A A . 58 ASP HB2 1 1
4 6488 1 1 60 ASP HB3 H 5.421 1.473 12.681 1.00 . A A . 58 ASP HB3 1 1
4 6489 1 1 60 ASP N N 7.477 -1.098 13.402 1.00 . A A . 58 ASP N 1 1
4 6490 1 1 60 ASP O O 8.763 0.178 11.351 1.00 . A A . 58 ASP O 1 1
4 6491 1 1 60 ASP OD1 O 3.560 -0.104 13.314 1.00 . A A . 58 ASP OD1 1 1
4 6492 1 1 60 ASP OD2 O 4.769 -0.498 15.107 1.00 . A A . 58 ASP OD2 1 1
4 6493 1 1 61 ILE C C 8.441 3.600 10.676 1.00 . A A . 59 ILE C 1 1
4 6494 1 1 61 ILE CA C 7.787 2.416 9.948 1.00 . A A . 59 ILE CA 1 1
4 6495 1 1 61 ILE CB C 6.863 2.941 8.798 1.00 . A A . 59 ILE CB 1 1
4 6496 1 1 61 ILE CD1 C 4.823 1.416 8.602 1.00 . A A . 59 ILE CD1 1 1
4 6497 1 1 61 ILE CG1 C 6.187 1.779 8.054 1.00 . A A . 59 ILE CG1 1 1
4 6498 1 1 61 ILE CG2 C 7.633 3.804 7.802 1.00 . A A . 59 ILE CG2 1 1
4 6499 1 1 61 ILE H H 6.101 1.793 11.076 1.00 . A A . 59 ILE H 1 1
4 6500 1 1 61 ILE HA H 8.563 1.806 9.509 1.00 . A A . 59 ILE HA 1 1
4 6501 1 1 61 ILE HB H 6.100 3.557 9.241 1.00 . A A . 59 ILE HB 1 1
4 6502 1 1 61 ILE HD11 H 4.185 2.288 8.590 1.00 . A A . 59 ILE HD11 1 1
4 6503 1 1 61 ILE HD12 H 4.925 1.058 9.616 1.00 . A A . 59 ILE HD12 1 1
4 6504 1 1 61 ILE HD13 H 4.384 0.642 7.990 1.00 . A A . 59 ILE HD13 1 1
4 6505 1 1 61 ILE HG12 H 6.065 2.048 7.016 1.00 . A A . 59 ILE HG12 1 1
4 6506 1 1 61 ILE HG13 H 6.816 0.904 8.122 1.00 . A A . 59 ILE HG13 1 1
4 6507 1 1 61 ILE HG21 H 7.058 3.900 6.894 1.00 . A A . 59 ILE HG21 1 1
4 6508 1 1 61 ILE HG22 H 8.585 3.342 7.584 1.00 . A A . 59 ILE HG22 1 1
4 6509 1 1 61 ILE HG23 H 7.799 4.782 8.227 1.00 . A A . 59 ILE HG23 1 1
4 6510 1 1 61 ILE N N 7.041 1.579 10.898 1.00 . A A . 59 ILE N 1 1
4 6511 1 1 61 ILE O O 7.842 4.190 11.577 1.00 . A A . 59 ILE O 1 1
4 6512 1 1 62 VAL C C 10.780 6.068 9.782 1.00 . A A . 60 VAL C 1 1
4 6513 1 1 62 VAL CA C 10.430 5.034 10.862 1.00 . A A . 60 VAL CA 1 1
4 6514 1 1 62 VAL CB C 11.732 4.534 11.568 1.00 . A A . 60 VAL CB 1 1
4 6515 1 1 62 VAL CG1 C 12.483 5.673 12.257 1.00 . A A . 60 VAL CG1 1 1
4 6516 1 1 62 VAL CG2 C 11.416 3.441 12.587 1.00 . A A . 60 VAL CG2 1 1
4 6517 1 1 62 VAL H H 10.092 3.397 9.556 1.00 . A A . 60 VAL H 1 1
4 6518 1 1 62 VAL HA H 9.801 5.506 11.603 1.00 . A A . 60 VAL HA 1 1
4 6519 1 1 62 VAL HB H 12.382 4.110 10.817 1.00 . A A . 60 VAL HB 1 1
4 6520 1 1 62 VAL HG11 H 13.400 5.295 12.681 1.00 . A A . 60 VAL HG11 1 1
4 6521 1 1 62 VAL HG12 H 11.870 6.088 13.043 1.00 . A A . 60 VAL HG12 1 1
4 6522 1 1 62 VAL HG13 H 12.712 6.444 11.535 1.00 . A A . 60 VAL HG13 1 1
4 6523 1 1 62 VAL HG21 H 10.761 2.710 12.137 1.00 . A A . 60 VAL HG21 1 1
4 6524 1 1 62 VAL HG22 H 10.930 3.880 13.445 1.00 . A A . 60 VAL HG22 1 1
4 6525 1 1 62 VAL HG23 H 12.333 2.963 12.898 1.00 . A A . 60 VAL HG23 1 1
4 6526 1 1 62 VAL N N 9.674 3.924 10.271 1.00 . A A . 60 VAL N 1 1
4 6527 1 1 62 VAL O O 11.453 5.742 8.799 1.00 . A A . 60 VAL O 1 1
4 6528 1 1 63 CYS C C 12.063 8.785 8.982 1.00 . A A . 61 CYS C 1 1
4 6529 1 1 63 CYS CA C 10.571 8.421 9.045 1.00 . A A . 61 CYS CA 1 1
4 6530 1 1 63 CYS CB C 9.725 9.647 9.436 1.00 . A A . 61 CYS CB 1 1
4 6531 1 1 63 CYS H H 9.760 7.486 10.770 1.00 . A A . 61 CYS H 1 1
4 6532 1 1 63 CYS HA H 10.267 8.097 8.065 1.00 . A A . 61 CYS HA 1 1
4 6533 1 1 63 CYS HB2 H 9.636 10.297 8.579 1.00 . A A . 61 CYS HB2 1 1
4 6534 1 1 63 CYS HB3 H 8.740 9.313 9.726 1.00 . A A . 61 CYS HB3 1 1
4 6535 1 1 63 CYS N N 10.313 7.313 9.980 1.00 . A A . 61 CYS N 1 1
4 6536 1 1 63 CYS O O 12.828 8.460 9.894 1.00 . A A . 61 CYS O 1 1
4 6537 1 1 63 CYS SG S 10.396 10.648 10.809 1.00 . A A . 61 CYS SG 1 1
4 6538 1 1 64 GLU C C 14.327 10.915 8.705 1.00 . A A . 62 GLU C 1 1
4 6539 1 1 64 GLU CA C 13.845 9.894 7.662 1.00 . A A . 62 GLU CA 1 1
4 6540 1 1 64 GLU CB C 13.991 10.490 6.258 1.00 . A A . 62 GLU CB 1 1
4 6541 1 1 64 GLU CD C 14.100 10.075 3.766 1.00 . A A . 62 GLU CD 1 1
4 6542 1 1 64 GLU CG C 13.952 9.455 5.142 1.00 . A A . 62 GLU CG 1 1
4 6543 1 1 64 GLU H H 11.783 9.678 7.212 1.00 . A A . 62 GLU H 1 1
4 6544 1 1 64 GLU HA H 14.471 9.018 7.729 1.00 . A A . 62 GLU HA 1 1
4 6545 1 1 64 GLU HB2 H 13.189 11.193 6.093 1.00 . A A . 62 GLU HB2 1 1
4 6546 1 1 64 GLU HB3 H 14.934 11.014 6.199 1.00 . A A . 62 GLU HB3 1 1
4 6547 1 1 64 GLU HG2 H 14.759 8.753 5.292 1.00 . A A . 62 GLU HG2 1 1
4 6548 1 1 64 GLU HG3 H 13.009 8.932 5.186 1.00 . A A . 62 GLU HG3 1 1
4 6549 1 1 64 GLU N N 12.453 9.463 7.892 1.00 . A A . 62 GLU N 1 1
4 6550 1 1 64 GLU O O 15.531 11.141 8.847 1.00 . A A . 62 GLU O 1 1
4 6551 1 1 64 GLU OE1 O 15.249 10.206 3.294 1.00 . A A . 62 GLU OE1 1 1
4 6552 1 1 64 GLU OE2 O 13.067 10.429 3.161 1.00 . A A . 62 GLU OE2 1 1
4 6553 1 1 65 GLN C C 14.422 11.932 11.646 1.00 . A A . 63 GLN C 1 1
4 6554 1 1 65 GLN CA C 13.691 12.552 10.437 1.00 . A A . 63 GLN CA 1 1
4 6555 1 1 65 GLN CB C 12.409 13.265 10.891 1.00 . A A . 63 GLN CB 1 1
4 6556 1 1 65 GLN CD C 11.338 15.383 11.762 1.00 . A A . 63 GLN CD 1 1
4 6557 1 1 65 GLN CG C 12.622 14.712 11.318 1.00 . A A . 63 GLN CG 1 1
4 6558 1 1 65 GLN H H 12.434 11.325 9.232 1.00 . A A . 63 GLN H 1 1
4 6559 1 1 65 GLN HA H 14.347 13.282 9.984 1.00 . A A . 63 GLN HA 1 1
4 6560 1 1 65 GLN HB2 H 11.700 13.256 10.077 1.00 . A A . 63 GLN HB2 1 1
4 6561 1 1 65 GLN HB3 H 11.989 12.725 11.727 1.00 . A A . 63 GLN HB3 1 1
4 6562 1 1 65 GLN HE21 H 10.988 16.001 9.905 1.00 . A A . 63 GLN HE21 1 1
4 6563 1 1 65 GLN HE22 H 9.805 16.451 11.080 1.00 . A A . 63 GLN HE22 1 1
4 6564 1 1 65 GLN HG2 H 13.323 14.731 12.139 1.00 . A A . 63 GLN HG2 1 1
4 6565 1 1 65 GLN HG3 H 13.031 15.263 10.485 1.00 . A A . 63 GLN HG3 1 1
4 6566 1 1 65 GLN N N 13.376 11.549 9.407 1.00 . A A . 63 GLN N 1 1
4 6567 1 1 65 GLN NE2 N 10.640 16.008 10.821 1.00 . A A . 63 GLN NE2 1 1
4 6568 1 1 65 GLN O O 15.469 12.435 12.065 1.00 . A A . 63 GLN O 1 1
4 6569 1 1 65 GLN OE1 O 10.977 15.342 12.939 1.00 . A A . 63 GLN OE1 1 1
4 6570 1 1 66 ASP C C 15.011 8.765 13.017 1.00 . A A . 64 ASP C 1 1
4 6571 1 1 66 ASP CA C 14.438 10.159 13.361 1.00 . A A . 64 ASP CA 1 1
4 6572 1 1 66 ASP CB C 13.398 10.071 14.498 1.00 . A A . 64 ASP CB 1 1
4 6573 1 1 66 ASP CG C 12.092 9.411 14.079 1.00 . A A . 64 ASP CG 1 1
4 6574 1 1 66 ASP H H 13.033 10.491 11.800 1.00 . A A . 64 ASP H 1 1
4 6575 1 1 66 ASP HA H 15.257 10.768 13.705 1.00 . A A . 64 ASP HA 1 1
4 6576 1 1 66 ASP HB2 H 13.816 9.499 15.312 1.00 . A A . 64 ASP HB2 1 1
4 6577 1 1 66 ASP HB3 H 13.177 11.069 14.847 1.00 . A A . 64 ASP HB3 1 1
4 6578 1 1 66 ASP N N 13.859 10.843 12.194 1.00 . A A . 64 ASP N 1 1
4 6579 1 1 66 ASP O O 15.289 7.961 13.916 1.00 . A A . 64 ASP O 1 1
4 6580 1 1 66 ASP OD1 O 12.109 8.198 13.797 1.00 . A A . 64 ASP OD1 1 1
4 6581 1 1 66 ASP OD2 O 11.059 10.105 14.037 1.00 . A A . 64 ASP OD2 1 1
4 6582 1 1 67 ILE C C 17.115 6.860 11.840 1.00 . A A . 65 ILE C 1 1
4 6583 1 1 67 ILE CA C 15.738 7.209 11.218 1.00 . A A . 65 ILE CA 1 1
4 6584 1 1 67 ILE CB C 15.828 7.191 9.649 1.00 . A A . 65 ILE CB 1 1
4 6585 1 1 67 ILE CD1 C 17.257 5.902 7.887 1.00 . A A . 65 ILE CD1 1 1
4 6586 1 1 67 ILE CG1 C 16.410 5.834 9.149 1.00 . A A . 65 ILE CG1 1 1
4 6587 1 1 67 ILE CG2 C 16.618 8.400 9.111 1.00 . A A . 65 ILE CG2 1 1
4 6588 1 1 67 ILE H H 14.959 9.184 11.061 1.00 . A A . 65 ILE H 1 1
4 6589 1 1 67 ILE HA H 15.038 6.441 11.513 1.00 . A A . 65 ILE HA 1 1
4 6590 1 1 67 ILE HB H 14.819 7.286 9.272 1.00 . A A . 65 ILE HB 1 1
4 6591 1 1 67 ILE HD11 H 18.005 6.676 8.004 1.00 . A A . 65 ILE HD11 1 1
4 6592 1 1 67 ILE HD12 H 16.627 6.133 7.041 1.00 . A A . 65 ILE HD12 1 1
4 6593 1 1 67 ILE HD13 H 17.746 4.953 7.729 1.00 . A A . 65 ILE HD13 1 1
4 6594 1 1 67 ILE HG12 H 17.029 5.416 9.928 1.00 . A A . 65 ILE HG12 1 1
4 6595 1 1 67 ILE HG13 H 15.589 5.156 8.959 1.00 . A A . 65 ILE HG13 1 1
4 6596 1 1 67 ILE HG21 H 17.612 8.397 9.533 1.00 . A A . 65 ILE HG21 1 1
4 6597 1 1 67 ILE HG22 H 16.113 9.313 9.387 1.00 . A A . 65 ILE HG22 1 1
4 6598 1 1 67 ILE HG23 H 16.684 8.336 8.034 1.00 . A A . 65 ILE HG23 1 1
4 6599 1 1 67 ILE N N 15.199 8.498 11.714 1.00 . A A . 65 ILE N 1 1
4 6600 1 1 67 ILE O O 17.304 5.759 12.361 1.00 . A A . 65 ILE O 1 1
4 6601 1 1 68 TYR C C 19.443 7.320 13.793 1.00 . A A . 66 TYR C 1 1
4 6602 1 1 68 TYR CA C 19.419 7.639 12.286 1.00 . A A . 66 TYR CA 1 1
4 6603 1 1 68 TYR CB C 20.243 8.907 11.982 1.00 . A A . 66 TYR CB 1 1
4 6604 1 1 68 TYR CD1 C 22.143 9.137 13.628 1.00 . A A . 66 TYR CD1 1 1
4 6605 1 1 68 TYR CD2 C 22.654 8.385 11.425 1.00 . A A . 66 TYR CD2 1 1
4 6606 1 1 68 TYR CE1 C 23.473 9.048 13.976 1.00 . A A . 66 TYR CE1 1 1
4 6607 1 1 68 TYR CE2 C 23.990 8.292 11.765 1.00 . A A . 66 TYR CE2 1 1
4 6608 1 1 68 TYR CG C 21.710 8.808 12.350 1.00 . A A . 66 TYR CG 1 1
4 6609 1 1 68 TYR CZ C 24.395 8.625 13.042 1.00 . A A . 66 TYR CZ 1 1
4 6610 1 1 68 TYR H H 17.820 8.667 11.345 1.00 . A A . 66 TYR H 1 1
4 6611 1 1 68 TYR HA H 19.859 6.809 11.754 1.00 . A A . 66 TYR HA 1 1
4 6612 1 1 68 TYR HB2 H 20.184 9.117 10.926 1.00 . A A . 66 TYR HB2 1 1
4 6613 1 1 68 TYR HB3 H 19.820 9.737 12.530 1.00 . A A . 66 TYR HB3 1 1
4 6614 1 1 68 TYR HD1 H 21.419 9.466 14.360 1.00 . A A . 66 TYR HD1 1 1
4 6615 1 1 68 TYR HD2 H 22.330 8.124 10.426 1.00 . A A . 66 TYR HD2 1 1
4 6616 1 1 68 TYR HE1 H 23.783 9.307 14.976 1.00 . A A . 66 TYR HE1 1 1
4 6617 1 1 68 TYR HE2 H 24.712 7.961 11.033 1.00 . A A . 66 TYR HE2 1 1
4 6618 1 1 68 TYR HH H 26.262 8.917 12.685 1.00 . A A . 66 TYR HH 1 1
4 6619 1 1 68 TYR N N 18.053 7.815 11.770 1.00 . A A . 66 TYR N 1 1
4 6620 1 1 68 TYR O O 20.058 6.334 14.210 1.00 . A A . 66 TYR O 1 1
4 6621 1 1 68 TYR OH O 25.725 8.536 13.383 1.00 . A A . 66 TYR OH 1 1
4 6622 1 1 69 GLU C C 18.040 6.683 16.476 1.00 . A A . 67 GLU C 1 1
4 6623 1 1 69 GLU CA C 18.720 7.995 16.055 1.00 . A A . 67 GLU CA 1 1
4 6624 1 1 69 GLU CB C 18.002 9.187 16.698 1.00 . A A . 67 GLU CB 1 1
4 6625 1 1 69 GLU CD C 18.102 11.619 17.379 1.00 . A A . 67 GLU CD 1 1
4 6626 1 1 69 GLU CG C 18.837 10.459 16.737 1.00 . A A . 67 GLU CG 1 1
4 6627 1 1 69 GLU H H 18.309 8.922 14.190 1.00 . A A . 67 GLU H 1 1
4 6628 1 1 69 GLU HA H 19.742 7.978 16.411 1.00 . A A . 67 GLU HA 1 1
4 6629 1 1 69 GLU HB2 H 17.102 9.392 16.139 1.00 . A A . 67 GLU HB2 1 1
4 6630 1 1 69 GLU HB3 H 17.735 8.927 17.710 1.00 . A A . 67 GLU HB3 1 1
4 6631 1 1 69 GLU HG2 H 19.737 10.267 17.301 1.00 . A A . 67 GLU HG2 1 1
4 6632 1 1 69 GLU HG3 H 19.100 10.733 15.725 1.00 . A A . 67 GLU HG3 1 1
4 6633 1 1 69 GLU N N 18.772 8.161 14.594 1.00 . A A . 67 GLU N 1 1
4 6634 1 1 69 GLU O O 18.541 5.985 17.356 1.00 . A A . 67 GLU O 1 1
4 6635 1 1 69 GLU OE1 O 17.415 12.365 16.648 1.00 . A A . 67 GLU OE1 1 1
4 6636 1 1 69 GLU OE2 O 18.213 11.783 18.612 1.00 . A A . 67 GLU OE2 1 1
4 6637 1 1 70 TRP C C 16.954 3.850 15.788 1.00 . A A . 68 TRP C 1 1
4 6638 1 1 70 TRP CA C 16.150 5.121 16.122 1.00 . A A . 68 TRP CA 1 1
4 6639 1 1 70 TRP CB C 14.822 5.137 15.344 1.00 . A A . 68 TRP CB 1 1
4 6640 1 1 70 TRP CD1 C 13.963 2.766 14.888 1.00 . A A . 68 TRP CD1 1 1
4 6641 1 1 70 TRP CD2 C 12.944 3.784 16.606 1.00 . A A . 68 TRP CD2 1 1
4 6642 1 1 70 TRP CE2 C 12.391 2.499 16.452 1.00 . A A . 68 TRP CE2 1 1
4 6643 1 1 70 TRP CE3 C 12.458 4.606 17.631 1.00 . A A . 68 TRP CE3 1 1
4 6644 1 1 70 TRP CG C 13.947 3.937 15.590 1.00 . A A . 68 TRP CG 1 1
4 6645 1 1 70 TRP CH2 C 10.926 2.843 18.269 1.00 . A A . 68 TRP CH2 1 1
4 6646 1 1 70 TRP CZ2 C 11.380 2.018 17.278 1.00 . A A . 68 TRP CZ2 1 1
4 6647 1 1 70 TRP CZ3 C 11.455 4.127 18.450 1.00 . A A . 68 TRP CZ3 1 1
4 6648 1 1 70 TRP H H 16.586 6.945 15.118 1.00 . A A . 68 TRP H 1 1
4 6649 1 1 70 TRP HA H 15.932 5.123 17.179 1.00 . A A . 68 TRP HA 1 1
4 6650 1 1 70 TRP HB2 H 14.263 6.017 15.624 1.00 . A A . 68 TRP HB2 1 1
4 6651 1 1 70 TRP HB3 H 15.040 5.180 14.287 1.00 . A A . 68 TRP HB3 1 1
4 6652 1 1 70 TRP HD1 H 14.623 2.565 14.053 1.00 . A A . 68 TRP HD1 1 1
4 6653 1 1 70 TRP HE1 H 12.846 0.996 15.063 1.00 . A A . 68 TRP HE1 1 1
4 6654 1 1 70 TRP HE3 H 12.855 5.599 17.786 1.00 . A A . 68 TRP HE3 1 1
4 6655 1 1 70 TRP HH2 H 10.145 2.508 18.933 1.00 . A A . 68 TRP HH2 1 1
4 6656 1 1 70 TRP HZ2 H 10.960 1.031 17.153 1.00 . A A . 68 TRP HZ2 1 1
4 6657 1 1 70 TRP HZ3 H 11.068 4.747 19.246 1.00 . A A . 68 TRP HZ3 1 1
4 6658 1 1 70 TRP N N 16.914 6.349 15.822 1.00 . A A . 68 TRP N 1 1
4 6659 1 1 70 TRP NE1 N 13.028 1.898 15.398 1.00 . A A . 68 TRP NE1 1 1
4 6660 1 1 70 TRP O O 16.942 2.884 16.556 1.00 . A A . 68 TRP O 1 1
4 6661 1 1 71 THR C C 19.666 2.518 15.076 1.00 . A A . 69 THR C 1 1
4 6662 1 1 71 THR CA C 18.459 2.743 14.170 1.00 . A A . 69 THR CA 1 1
4 6663 1 1 71 THR CB C 18.950 2.951 12.720 1.00 . A A . 69 THR CB 1 1
4 6664 1 1 71 THR CG2 C 17.811 2.782 11.724 1.00 . A A . 69 THR CG2 1 1
4 6665 1 1 71 THR H H 17.612 4.684 14.098 1.00 . A A . 69 THR H 1 1
4 6666 1 1 71 THR HA H 17.841 1.858 14.194 1.00 . A A . 69 THR HA 1 1
4 6667 1 1 71 THR HB H 19.703 2.207 12.506 1.00 . A A . 69 THR HB 1 1
4 6668 1 1 71 THR HG1 H 18.833 4.910 12.521 1.00 . A A . 69 THR HG1 1 1
4 6669 1 1 71 THR HG21 H 17.038 3.508 11.932 1.00 . A A . 69 THR HG21 1 1
4 6670 1 1 71 THR HG22 H 17.401 1.787 11.809 1.00 . A A . 69 THR HG22 1 1
4 6671 1 1 71 THR HG23 H 18.183 2.932 10.721 1.00 . A A . 69 THR HG23 1 1
4 6672 1 1 71 THR N N 17.641 3.873 14.640 1.00 . A A . 69 THR N 1 1
4 6673 1 1 71 THR O O 20.168 1.399 15.200 1.00 . A A . 69 THR O 1 1
4 6674 1 1 71 THR OG1 O 19.530 4.253 12.577 1.00 . A A . 69 THR OG1 1 1
4 6675 1 1 72 LYS C C 21.049 2.689 17.820 1.00 . A A . 70 LYS C 1 1
4 6676 1 1 72 LYS CA C 21.280 3.600 16.600 1.00 . A A . 70 LYS CA 1 1
4 6677 1 1 72 LYS CB C 21.569 5.033 17.062 1.00 . A A . 70 LYS CB 1 1
4 6678 1 1 72 LYS CD C 23.289 6.807 17.518 1.00 . A A . 70 LYS CD 1 1
4 6679 1 1 72 LYS CE C 24.774 7.141 17.514 1.00 . A A . 70 LYS CE 1 1
4 6680 1 1 72 LYS CG C 23.041 5.320 17.302 1.00 . A A . 70 LYS CG 1 1
4 6681 1 1 72 LYS H H 19.658 4.458 15.536 1.00 . A A . 70 LYS H 1 1
4 6682 1 1 72 LYS HA H 22.131 3.233 16.048 1.00 . A A . 70 LYS HA 1 1
4 6683 1 1 72 LYS HB2 H 21.212 5.719 16.308 1.00 . A A . 70 LYS HB2 1 1
4 6684 1 1 72 LYS HB3 H 21.035 5.216 17.982 1.00 . A A . 70 LYS HB3 1 1
4 6685 1 1 72 LYS HD2 H 22.806 7.361 16.728 1.00 . A A . 70 LYS HD2 1 1
4 6686 1 1 72 LYS HD3 H 22.867 7.096 18.471 1.00 . A A . 70 LYS HD3 1 1
4 6687 1 1 72 LYS HE2 H 25.235 6.659 16.665 1.00 . A A . 70 LYS HE2 1 1
4 6688 1 1 72 LYS HE3 H 24.886 8.212 17.421 1.00 . A A . 70 LYS HE3 1 1
4 6689 1 1 72 LYS HG2 H 23.362 4.779 18.180 1.00 . A A . 70 LYS HG2 1 1
4 6690 1 1 72 LYS HG3 H 23.605 4.989 16.445 1.00 . A A . 70 LYS HG3 1 1
4 6691 1 1 72 LYS HZ1 H 25.368 5.656 18.860 1.00 . A A . 70 LYS HZ1 1 1
4 6692 1 1 72 LYS HZ2 H 25.032 7.145 19.589 1.00 . A A . 70 LYS HZ2 1 1
4 6693 1 1 72 LYS HZ3 H 26.468 6.934 18.721 1.00 . A A . 70 LYS HZ3 1 1
4 6694 1 1 72 LYS N N 20.126 3.610 15.692 1.00 . A A . 70 LYS N 1 1
4 6695 1 1 72 LYS NZ N 25.458 6.687 18.758 1.00 . A A . 70 LYS NZ 1 1
4 6696 1 1 72 LYS O O 21.943 1.932 18.209 1.00 . A A . 70 LYS O 1 1
4 6697 1 1 73 ILE C C 18.980 0.571 19.189 1.00 . A A . 71 ILE C 1 1
4 6698 1 1 73 ILE CA C 19.489 1.963 19.591 1.00 . A A . 71 ILE CA 1 1
4 6699 1 1 73 ILE CB C 18.428 2.667 20.493 1.00 . A A . 71 ILE CB 1 1
4 6700 1 1 73 ILE CD1 C 18.133 5.157 20.156 1.00 . A A . 71 ILE CD1 1 1
4 6701 1 1 73 ILE CG1 C 18.895 4.070 20.863 1.00 . A A . 71 ILE CG1 1 1
4 6702 1 1 73 ILE CG2 C 18.154 1.873 21.771 1.00 . A A . 71 ILE CG2 1 1
4 6703 1 1 73 ILE H H 19.181 3.394 18.033 1.00 . A A . 71 ILE H 1 1
4 6704 1 1 73 ILE HA H 20.387 1.845 20.176 1.00 . A A . 71 ILE HA 1 1
4 6705 1 1 73 ILE HB H 17.505 2.738 19.937 1.00 . A A . 71 ILE HB 1 1
4 6706 1 1 73 ILE HD11 H 18.518 6.120 20.453 1.00 . A A . 71 ILE HD11 1 1
4 6707 1 1 73 ILE HD12 H 17.087 5.090 20.413 1.00 . A A . 71 ILE HD12 1 1
4 6708 1 1 73 ILE HD13 H 18.252 5.035 19.090 1.00 . A A . 71 ILE HD13 1 1
4 6709 1 1 73 ILE HG12 H 18.779 4.215 21.922 1.00 . A A . 71 ILE HG12 1 1
4 6710 1 1 73 ILE HG13 H 19.937 4.170 20.598 1.00 . A A . 71 ILE HG13 1 1
4 6711 1 1 73 ILE HG21 H 19.070 1.774 22.337 1.00 . A A . 71 ILE HG21 1 1
4 6712 1 1 73 ILE HG22 H 17.782 0.893 21.515 1.00 . A A . 71 ILE HG22 1 1
4 6713 1 1 73 ILE HG23 H 17.418 2.392 22.367 1.00 . A A . 71 ILE HG23 1 1
4 6714 1 1 73 ILE N N 19.847 2.774 18.408 1.00 . A A . 71 ILE N 1 1
4 6715 1 1 73 ILE O O 19.411 -0.441 19.749 1.00 . A A . 71 ILE O 1 1
4 6716 1 1 74 ASN C C 18.446 -1.587 16.943 1.00 . A A . 72 ASN C 1 1
4 6717 1 1 74 ASN CA C 17.458 -0.709 17.724 1.00 . A A . 72 ASN CA 1 1
4 6718 1 1 74 ASN CB C 16.239 -0.397 16.853 1.00 . A A . 72 ASN CB 1 1
4 6719 1 1 74 ASN CG C 15.013 -0.052 17.678 1.00 . A A . 72 ASN CG 1 1
4 6720 1 1 74 ASN H H 17.781 1.394 17.817 1.00 . A A . 72 ASN H 1 1
4 6721 1 1 74 ASN HA H 17.125 -1.263 18.588 1.00 . A A . 72 ASN HA 1 1
4 6722 1 1 74 ASN HB2 H 16.467 0.442 16.212 1.00 . A A . 72 ASN HB2 1 1
4 6723 1 1 74 ASN HB3 H 16.010 -1.260 16.243 1.00 . A A . 72 ASN HB3 1 1
4 6724 1 1 74 ASN HD21 H 15.473 1.880 17.617 1.00 . A A . 72 ASN HD21 1 1
4 6725 1 1 74 ASN HD22 H 14.039 1.479 18.489 1.00 . A A . 72 ASN HD22 1 1
4 6726 1 1 74 ASN N N 18.064 0.543 18.214 1.00 . A A . 72 ASN N 1 1
4 6727 1 1 74 ASN ND2 N 14.823 1.233 17.955 1.00 . A A . 72 ASN ND2 1 1
4 6728 1 1 74 ASN O O 18.318 -2.815 16.944 1.00 . A A . 72 ASN O 1 1
4 6729 1 1 74 ASN OD1 O 14.243 -0.934 18.060 1.00 . A A . 72 ASN OD1 1 1
4 6730 1 1 75 GLY C C 20.380 -1.346 14.037 1.00 . A A . 73 GLY C 1 1
4 6731 1 1 75 GLY CA C 20.416 -1.684 15.514 1.00 . A A . 73 GLY CA 1 1
4 6732 1 1 75 GLY H H 19.463 0.027 16.323 1.00 . A A . 73 GLY H 1 1
4 6733 1 1 75 GLY HA2 H 21.397 -1.449 15.901 1.00 . A A . 73 GLY HA2 1 1
4 6734 1 1 75 GLY HA3 H 20.239 -2.743 15.634 1.00 . A A . 73 GLY HA3 1 1
4 6735 1 1 75 GLY N N 19.421 -0.952 16.284 1.00 . A A . 73 GLY N 1 1
4 6736 1 1 75 GLY O O 19.327 -1.448 13.399 1.00 . A A . 73 GLY O 1 1
4 6737 1 1 76 GLY C C 23.064 -0.674 11.577 1.00 . A A . 74 GLY C 1 1
4 6738 1 1 76 GLY CA C 21.641 -0.587 12.093 1.00 . A A . 74 GLY CA 1 1
4 6739 1 1 76 GLY H H 22.331 -0.885 14.072 1.00 . A A . 74 GLY H 1 1
4 6740 1 1 76 GLY HA2 H 21.020 -1.258 11.517 1.00 . A A . 74 GLY HA2 1 1
4 6741 1 1 76 GLY HA3 H 21.282 0.422 11.960 1.00 . A A . 74 GLY HA3 1 1
4 6742 1 1 76 GLY N N 21.537 -0.942 13.501 1.00 . A A . 74 GLY N 1 1
4 6743 1 1 76 GLY O O 23.329 -1.369 10.592 1.00 . A A . 74 GLY O 1 1
4 6744 1 1 77 SER C C 26.226 -0.733 12.879 1.00 . A A . 75 SER C 1 1
4 6745 1 1 77 SER CA C 25.389 0.049 11.870 1.00 . A A . 75 SER CA 1 1
4 6746 1 1 77 SER CB C 25.895 1.492 11.771 1.00 . A A . 75 SER CB 1 1
4 6747 1 1 77 SER H H 23.688 0.563 13.023 1.00 . A A . 75 SER H 1 1
4 6748 1 1 77 SER HA H 25.478 -0.423 10.903 1.00 . A A . 75 SER HA 1 1
4 6749 1 1 77 SER HB2 H 25.218 2.066 11.156 1.00 . A A . 75 SER HB2 1 1
4 6750 1 1 77 SER HB3 H 25.935 1.925 12.760 1.00 . A A . 75 SER HB3 1 1
4 6751 1 1 77 SER HG H 27.809 1.070 11.754 1.00 . A A . 75 SER HG 1 1
4 6752 1 1 77 SER N N 23.975 0.035 12.249 1.00 . A A . 75 SER N 1 1
4 6753 1 1 77 SER O O 25.940 -0.713 14.080 1.00 . A A . 75 SER O 1 1
4 6754 1 1 77 SER OG O 27.190 1.546 11.196 1.00 . A A . 75 SER OG 1 1
4 6755 1 1 78 GLY C C 29.570 -1.711 13.197 1.00 . A A . 76 GLY C 1 1
4 6756 1 1 78 GLY CA C 28.136 -2.204 13.227 1.00 . A A . 76 GLY CA 1 1
4 6757 1 1 78 GLY H H 27.423 -1.385 11.409 1.00 . A A . 76 GLY H 1 1
4 6758 1 1 78 GLY HA2 H 27.773 -2.157 14.243 1.00 . A A . 76 GLY HA2 1 1
4 6759 1 1 78 GLY HA3 H 28.114 -3.233 12.897 1.00 . A A . 76 GLY HA3 1 1
4 6760 1 1 78 GLY N N 27.258 -1.417 12.375 1.00 . A A . 76 GLY N 1 1
4 6761 1 1 78 GLY O O 30.053 -1.140 14.179 1.00 . A A . 76 GLY O 1 1
4 6762 1 1 79 GLY C C 31.932 -1.045 10.496 1.00 . A A . 77 GLY C 1 1
4 6763 1 1 79 GLY CA C 31.627 -1.513 11.905 1.00 . A A . 77 GLY CA 1 1
4 6764 1 1 79 GLY H H 29.793 -2.399 11.326 1.00 . A A . 77 GLY H 1 1
4 6765 1 1 79 GLY HA2 H 31.826 -0.704 12.593 1.00 . A A . 77 GLY HA2 1 1
4 6766 1 1 79 GLY HA3 H 32.276 -2.343 12.146 1.00 . A A . 77 GLY HA3 1 1
4 6767 1 1 79 GLY N N 30.243 -1.937 12.064 1.00 . A A . 77 GLY N 1 1
4 6768 1 1 79 GLY O O 32.187 0.143 10.276 1.00 . A A . 77 GLY O 1 1
4 6769 1 1 80 SER C C 30.883 -1.668 7.332 1.00 . A A . 78 SER C 1 1
4 6770 1 1 80 SER CA C 32.177 -1.683 8.142 1.00 . A A . 78 SER CA 1 1
4 6771 1 1 80 SER CB C 33.152 -2.711 7.559 1.00 . A A . 78 SER CB 1 1
4 6772 1 1 80 SER H H 31.694 -2.907 9.800 1.00 . A A . 78 SER H 1 1
4 6773 1 1 80 SER HA H 32.628 -0.703 8.094 1.00 . A A . 78 SER HA 1 1
4 6774 1 1 80 SER HB2 H 34.006 -2.804 8.214 1.00 . A A . 78 SER HB2 1 1
4 6775 1 1 80 SER HB3 H 32.656 -3.667 7.478 1.00 . A A . 78 SER HB3 1 1
4 6776 1 1 80 SER HG H 33.766 -3.104 5.739 1.00 . A A . 78 SER HG 1 1
4 6777 1 1 80 SER N N 31.904 -1.984 9.546 1.00 . A A . 78 SER N 1 1
4 6778 1 1 80 SER O O 30.028 -2.544 7.501 1.00 . A A . 78 SER O 1 1
4 6779 1 1 80 SER OG O 33.606 -2.322 6.273 1.00 . A A . 78 SER OG 1 1
4 6780 1 1 81 GLY C C 29.794 -1.042 4.210 1.00 . A A . 79 GLY C 1 1
4 6781 1 1 81 GLY CA C 29.568 -0.536 5.620 1.00 . A A . 79 GLY CA 1 1
4 6782 1 1 81 GLY H H 31.475 -0.008 6.377 1.00 . A A . 79 GLY H 1 1
4 6783 1 1 81 GLY HA2 H 28.762 -1.098 6.069 1.00 . A A . 79 GLY HA2 1 1
4 6784 1 1 81 GLY HA3 H 29.285 0.505 5.577 1.00 . A A . 79 GLY HA3 1 1
4 6785 1 1 81 GLY N N 30.754 -0.666 6.456 1.00 . A A . 79 GLY N 1 1
4 6786 1 1 81 GLY O O 30.854 -0.803 3.624 1.00 . A A . 79 GLY O 1 1
4 6787 1 1 82 GLY C C 27.524 -2.402 1.654 1.00 . A A . 80 GLY C 1 1
4 6788 1 1 82 GLY CA C 28.879 -2.284 2.324 1.00 . A A . 80 GLY CA 1 1
4 6789 1 1 82 GLY H H 27.978 -1.892 4.199 1.00 . A A . 80 GLY H 1 1
4 6790 1 1 82 GLY HA2 H 29.508 -1.638 1.729 1.00 . A A . 80 GLY HA2 1 1
4 6791 1 1 82 GLY HA3 H 29.332 -3.264 2.370 1.00 . A A . 80 GLY HA3 1 1
4 6792 1 1 82 GLY N N 28.790 -1.743 3.671 1.00 . A A . 80 GLY N 1 1
4 6793 1 1 82 GLY O O 26.856 -1.391 1.417 1.00 . A A . 80 GLY O 1 1
4 6794 1 1 83 SER C C 24.800 -4.371 1.726 1.00 . A A . 81 SER C 1 1
4 6795 1 1 83 SER CA C 25.839 -3.912 0.707 1.00 . A A . 81 SER CA 1 1
4 6796 1 1 83 SER CB C 26.008 -4.970 -0.387 1.00 . A A . 81 SER CB 1 1
4 6797 1 1 83 SER H H 27.710 -4.395 1.575 1.00 . A A . 81 SER H 1 1
4 6798 1 1 83 SER HA H 25.498 -2.993 0.254 1.00 . A A . 81 SER HA 1 1
4 6799 1 1 83 SER HB2 H 25.038 -5.239 -0.778 1.00 . A A . 81 SER HB2 1 1
4 6800 1 1 83 SER HB3 H 26.618 -4.569 -1.183 1.00 . A A . 81 SER HB3 1 1
4 6801 1 1 83 SER HG H 27.048 -5.942 0.962 1.00 . A A . 81 SER HG 1 1
4 6802 1 1 83 SER N N 27.123 -3.641 1.354 1.00 . A A . 81 SER N 1 1
4 6803 1 1 83 SER O O 25.107 -5.168 2.619 1.00 . A A . 81 SER O 1 1
4 6804 1 1 83 SER OG O 26.632 -6.140 0.119 1.00 . A A . 81 SER OG 1 1
4 6805 1 1 84 GLY C C 21.803 -2.995 3.072 1.00 . A A . 82 GLY C 1 1
4 6806 1 1 84 GLY CA C 22.489 -4.213 2.484 1.00 . A A . 82 GLY CA 1 1
4 6807 1 1 84 GLY H H 23.405 -3.232 0.845 1.00 . A A . 82 GLY H 1 1
4 6808 1 1 84 GLY HA2 H 21.760 -4.796 1.942 1.00 . A A . 82 GLY HA2 1 1
4 6809 1 1 84 GLY HA3 H 22.888 -4.812 3.289 1.00 . A A . 82 GLY HA3 1 1
4 6810 1 1 84 GLY N N 23.574 -3.858 1.579 1.00 . A A . 82 GLY N 1 1
4 6811 1 1 84 GLY O O 22.343 -2.352 3.976 1.00 . A A . 82 GLY O 1 1
4 6812 1 1 85 GLY C C 19.087 -0.848 1.914 1.00 . A A . 83 GLY C 1 1
4 6813 1 1 85 GLY CA C 19.850 -1.540 3.025 1.00 . A A . 83 GLY CA 1 1
4 6814 1 1 85 GLY H H 20.247 -3.244 1.833 1.00 . A A . 83 GLY H 1 1
4 6815 1 1 85 GLY HA2 H 19.147 -1.875 3.775 1.00 . A A . 83 GLY HA2 1 1
4 6816 1 1 85 GLY HA3 H 20.530 -0.832 3.476 1.00 . A A . 83 GLY HA3 1 1
4 6817 1 1 85 GLY N N 20.612 -2.686 2.550 1.00 . A A . 83 GLY N 1 1
4 6818 1 1 85 GLY O O 19.525 0.191 1.410 1.00 . A A . 83 GLY O 1 1
4 6819 1 1 86 ASP C C 15.918 -0.114 1.063 1.00 . A A . 84 ASP C 1 1
4 6820 1 1 86 ASP CA C 17.100 -0.876 0.474 1.00 . A A . 84 ASP CA 1 1
4 6821 1 1 86 ASP CB C 16.594 -1.991 -0.446 1.00 . A A . 84 ASP CB 1 1
4 6822 1 1 86 ASP CG C 17.696 -2.587 -1.303 1.00 . A A . 84 ASP CG 1 1
4 6823 1 1 86 ASP H H 17.662 -2.253 1.983 1.00 . A A . 84 ASP H 1 1
4 6824 1 1 86 ASP HA H 17.702 -0.191 -0.104 1.00 . A A . 84 ASP HA 1 1
4 6825 1 1 86 ASP HB2 H 16.168 -2.779 0.156 1.00 . A A . 84 ASP HB2 1 1
4 6826 1 1 86 ASP HB3 H 15.832 -1.592 -1.099 1.00 . A A . 84 ASP HB3 1 1
4 6827 1 1 86 ASP N N 17.945 -1.429 1.535 1.00 . A A . 84 ASP N 1 1
4 6828 1 1 86 ASP O O 15.353 -0.522 2.082 1.00 . A A . 84 ASP O 1 1
4 6829 1 1 86 ASP OD1 O 17.919 -2.077 -2.422 1.00 . A A . 84 ASP OD1 1 1
4 6830 1 1 86 ASP OD2 O 18.334 -3.563 -0.856 1.00 . A A . 84 ASP OD2 1 1
4 6831 1 1 87 VAL C C 13.289 1.757 -0.158 1.00 . A A . 85 VAL C 1 1
4 6832 1 1 87 VAL CA C 14.435 1.833 0.855 1.00 . A A . 85 VAL CA 1 1
4 6833 1 1 87 VAL CB C 14.856 3.323 1.059 1.00 . A A . 85 VAL CB 1 1
4 6834 1 1 87 VAL CG1 C 13.824 4.084 1.889 1.00 . A A . 85 VAL CG1 1 1
4 6835 1 1 87 VAL CG2 C 16.229 3.434 1.718 1.00 . A A . 85 VAL CG2 1 1
4 6836 1 1 87 VAL H H 16.050 1.254 -0.393 1.00 . A A . 85 VAL H 1 1
4 6837 1 1 87 VAL HA H 14.087 1.445 1.802 1.00 . A A . 85 VAL HA 1 1
4 6838 1 1 87 VAL HB H 14.912 3.792 0.087 1.00 . A A . 85 VAL HB 1 1
4 6839 1 1 87 VAL HG11 H 12.868 4.057 1.386 1.00 . A A . 85 VAL HG11 1 1
4 6840 1 1 87 VAL HG12 H 14.140 5.110 2.006 1.00 . A A . 85 VAL HG12 1 1
4 6841 1 1 87 VAL HG13 H 13.734 3.622 2.861 1.00 . A A . 85 VAL HG13 1 1
4 6842 1 1 87 VAL HG21 H 16.205 2.951 2.684 1.00 . A A . 85 VAL HG21 1 1
4 6843 1 1 87 VAL HG22 H 16.485 4.475 1.842 1.00 . A A . 85 VAL HG22 1 1
4 6844 1 1 87 VAL HG23 H 16.968 2.953 1.094 1.00 . A A . 85 VAL HG23 1 1
4 6845 1 1 87 VAL N N 15.554 0.994 0.410 1.00 . A A . 85 VAL N 1 1
4 6846 1 1 87 VAL O O 13.525 1.686 -1.369 1.00 . A A . 85 VAL O 1 1
4 6847 1 1 88 MET C C 9.985 2.944 -0.296 1.00 . A A . 86 MET C 1 1
4 6848 1 1 88 MET CA C 10.858 1.707 -0.488 1.00 . A A . 86 MET CA 1 1
4 6849 1 1 88 MET CB C 10.047 0.445 -0.170 1.00 . A A . 86 MET CB 1 1
4 6850 1 1 88 MET CE C 11.586 -2.511 -2.693 1.00 . A A . 86 MET CE 1 1
4 6851 1 1 88 MET CG C 10.687 -0.844 -0.668 1.00 . A A . 86 MET CG 1 1
4 6852 1 1 88 MET H H 11.947 1.833 1.326 1.00 . A A . 86 MET H 1 1
4 6853 1 1 88 MET HA H 11.180 1.666 -1.517 1.00 . A A . 86 MET HA 1 1
4 6854 1 1 88 MET HB2 H 9.928 0.370 0.901 1.00 . A A . 86 MET HB2 1 1
4 6855 1 1 88 MET HB3 H 9.072 0.535 -0.626 1.00 . A A . 86 MET HB3 1 1
4 6856 1 1 88 MET HE1 H 10.954 -3.279 -2.272 1.00 . A A . 86 MET HE1 1 1
4 6857 1 1 88 MET HE2 H 12.544 -2.520 -2.196 1.00 . A A . 86 MET HE2 1 1
4 6858 1 1 88 MET HE3 H 11.724 -2.697 -3.748 1.00 . A A . 86 MET HE3 1 1
4 6859 1 1 88 MET HG2 H 11.680 -0.921 -0.252 1.00 . A A . 86 MET HG2 1 1
4 6860 1 1 88 MET HG3 H 10.092 -1.679 -0.330 1.00 . A A . 86 MET HG3 1 1
4 6861 1 1 88 MET N N 12.055 1.774 0.354 1.00 . A A . 86 MET N 1 1
4 6862 1 1 88 MET O O 9.952 3.526 0.791 1.00 . A A . 86 MET O 1 1
4 6863 1 1 88 MET SD S 10.811 -0.911 -2.466 1.00 . A A . 86 MET SD 1 1
4 6864 1 1 89 VAL C C 6.950 4.075 -1.125 1.00 . A A . 87 VAL C 1 1
4 6865 1 1 89 VAL CA C 8.401 4.503 -1.347 1.00 . A A . 87 VAL CA 1 1
4 6866 1 1 89 VAL CB C 8.478 5.332 -2.662 1.00 . A A . 87 VAL CB 1 1
4 6867 1 1 89 VAL CG1 C 8.426 6.816 -2.352 1.00 . A A . 87 VAL CG1 1 1
4 6868 1 1 89 VAL CG2 C 9.729 5.011 -3.479 1.00 . A A . 87 VAL CG2 1 1
4 6869 1 1 89 VAL H H 9.377 2.836 -2.201 1.00 . A A . 87 VAL H 1 1
4 6870 1 1 89 VAL HA H 8.706 5.136 -0.528 1.00 . A A . 87 VAL HA 1 1
4 6871 1 1 89 VAL HB H 7.613 5.088 -3.262 1.00 . A A . 87 VAL HB 1 1
4 6872 1 1 89 VAL HG11 H 8.461 7.377 -3.273 1.00 . A A . 87 VAL HG11 1 1
4 6873 1 1 89 VAL HG12 H 9.271 7.080 -1.735 1.00 . A A . 87 VAL HG12 1 1
4 6874 1 1 89 VAL HG13 H 7.510 7.040 -1.826 1.00 . A A . 87 VAL HG13 1 1
4 6875 1 1 89 VAL HG21 H 9.712 3.971 -3.768 1.00 . A A . 87 VAL HG21 1 1
4 6876 1 1 89 VAL HG22 H 10.609 5.205 -2.884 1.00 . A A . 87 VAL HG22 1 1
4 6877 1 1 89 VAL HG23 H 9.748 5.630 -4.364 1.00 . A A . 87 VAL HG23 1 1
4 6878 1 1 89 VAL N N 9.286 3.336 -1.367 1.00 . A A . 87 VAL N 1 1
4 6879 1 1 89 VAL O O 6.552 2.979 -1.531 1.00 . A A . 87 VAL O 1 1
4 6880 1 1 90 VAL C C 3.932 4.605 -1.511 1.00 . A A . 88 VAL C 1 1
4 6881 1 1 90 VAL CA C 4.738 4.689 -0.199 1.00 . A A . 88 VAL CA 1 1
4 6882 1 1 90 VAL CB C 4.116 5.776 0.738 1.00 . A A . 88 VAL CB 1 1
4 6883 1 1 90 VAL CG1 C 2.782 5.315 1.324 1.00 . A A . 88 VAL CG1 1 1
4 6884 1 1 90 VAL CG2 C 5.071 6.157 1.867 1.00 . A A . 88 VAL CG2 1 1
4 6885 1 1 90 VAL H H 6.554 5.799 -0.167 1.00 . A A . 88 VAL H 1 1
4 6886 1 1 90 VAL HA H 4.675 3.734 0.305 1.00 . A A . 88 VAL HA 1 1
4 6887 1 1 90 VAL HB H 3.930 6.660 0.146 1.00 . A A . 88 VAL HB 1 1
4 6888 1 1 90 VAL HG11 H 2.382 6.089 1.963 1.00 . A A . 88 VAL HG11 1 1
4 6889 1 1 90 VAL HG12 H 2.935 4.416 1.902 1.00 . A A . 88 VAL HG12 1 1
4 6890 1 1 90 VAL HG13 H 2.087 5.115 0.522 1.00 . A A . 88 VAL HG13 1 1
4 6891 1 1 90 VAL HG21 H 4.611 6.910 2.490 1.00 . A A . 88 VAL HG21 1 1
4 6892 1 1 90 VAL HG22 H 5.986 6.548 1.448 1.00 . A A . 88 VAL HG22 1 1
4 6893 1 1 90 VAL HG23 H 5.292 5.282 2.462 1.00 . A A . 88 VAL HG23 1 1
4 6894 1 1 90 VAL N N 6.164 4.954 -0.478 1.00 . A A . 88 VAL N 1 1
4 6895 1 1 90 VAL O O 3.737 5.612 -2.200 1.00 . A A . 88 VAL O 1 1
4 6896 1 1 91 GLY C C 1.333 3.790 -3.054 1.00 . A A . 89 GLY C 1 1
4 6897 1 1 91 GLY CA C 2.703 3.130 -3.051 1.00 . A A . 89 GLY CA 1 1
4 6898 1 1 91 GLY H H 3.683 2.635 -1.236 1.00 . A A . 89 GLY H 1 1
4 6899 1 1 91 GLY HA2 H 3.261 3.495 -3.900 1.00 . A A . 89 GLY HA2 1 1
4 6900 1 1 91 GLY HA3 H 2.573 2.062 -3.159 1.00 . A A . 89 GLY HA3 1 1
4 6901 1 1 91 GLY N N 3.482 3.383 -1.837 1.00 . A A . 89 GLY N 1 1
4 6902 1 1 91 GLY O O 0.702 3.924 -2.001 1.00 . A A . 89 GLY O 1 1
4 6903 1 1 92 GLU C C -1.597 3.881 -4.118 1.00 . A A . 90 GLU C 1 1
4 6904 1 1 92 GLU CA C -0.431 4.850 -4.428 1.00 . A A . 90 GLU CA 1 1
4 6905 1 1 92 GLU CB C -0.565 5.392 -5.859 1.00 . A A . 90 GLU CB 1 1
4 6906 1 1 92 GLU CD C 0.124 7.138 -7.551 1.00 . A A . 90 GLU CD 1 1
4 6907 1 1 92 GLU CG C 0.278 6.630 -6.131 1.00 . A A . 90 GLU CG 1 1
4 6908 1 1 92 GLU H H 1.446 4.064 -5.036 1.00 . A A . 90 GLU H 1 1
4 6909 1 1 92 GLU HA H -0.479 5.680 -3.742 1.00 . A A . 90 GLU HA 1 1
4 6910 1 1 92 GLU HB2 H -0.263 4.620 -6.552 1.00 . A A . 90 GLU HB2 1 1
4 6911 1 1 92 GLU HB3 H -1.599 5.640 -6.041 1.00 . A A . 90 GLU HB3 1 1
4 6912 1 1 92 GLU HG2 H -0.024 7.412 -5.451 1.00 . A A . 90 GLU HG2 1 1
4 6913 1 1 92 GLU HG3 H 1.317 6.388 -5.962 1.00 . A A . 90 GLU HG3 1 1
4 6914 1 1 92 GLU N N 0.879 4.203 -4.249 1.00 . A A . 90 GLU N 1 1
4 6915 1 1 92 GLU O O -1.799 2.911 -4.859 1.00 . A A . 90 GLU O 1 1
4 6916 1 1 92 GLU OE1 O -0.775 7.972 -7.789 1.00 . A A . 90 GLU OE1 1 1
4 6917 1 1 92 GLU OE2 O 0.903 6.702 -8.425 1.00 . A A . 90 GLU OE2 1 1
4 6918 1 1 93 PRO C C -4.635 3.231 -3.692 1.00 . A A . 91 PRO C 1 1
4 6919 1 1 93 PRO CA C -3.521 3.236 -2.641 1.00 . A A . 91 PRO CA 1 1
4 6920 1 1 93 PRO CB C -4.049 3.847 -1.337 1.00 . A A . 91 PRO CB 1 1
4 6921 1 1 93 PRO CD C -2.201 5.192 -2.013 1.00 . A A . 91 PRO CD 1 1
4 6922 1 1 93 PRO CG C -2.926 4.668 -0.808 1.00 . A A . 91 PRO CG 1 1
4 6923 1 1 93 PRO HA H -3.198 2.221 -2.461 1.00 . A A . 91 PRO HA 1 1
4 6924 1 1 93 PRO HB2 H -4.914 4.456 -1.551 1.00 . A A . 91 PRO HB2 1 1
4 6925 1 1 93 PRO HB3 H -4.319 3.059 -0.649 1.00 . A A . 91 PRO HB3 1 1
4 6926 1 1 93 PRO HD2 H -2.650 6.113 -2.356 1.00 . A A . 91 PRO HD2 1 1
4 6927 1 1 93 PRO HD3 H -1.156 5.341 -1.783 1.00 . A A . 91 PRO HD3 1 1
4 6928 1 1 93 PRO HG2 H -3.313 5.485 -0.217 1.00 . A A . 91 PRO HG2 1 1
4 6929 1 1 93 PRO HG3 H -2.267 4.051 -0.212 1.00 . A A . 91 PRO HG3 1 1
4 6930 1 1 93 PRO N N -2.377 4.107 -3.009 1.00 . A A . 91 PRO N 1 1
4 6931 1 1 93 PRO O O -4.774 4.186 -4.462 1.00 . A A . 91 PRO O 1 1
4 6932 1 1 94 THR C C -7.862 1.845 -3.934 1.00 . A A . 92 THR C 1 1
4 6933 1 1 94 THR CA C -6.526 2.001 -4.660 1.00 . A A . 92 THR CA 1 1
4 6934 1 1 94 THR CB C -6.317 0.797 -5.606 1.00 . A A . 92 THR CB 1 1
4 6935 1 1 94 THR CG2 C -5.240 1.091 -6.643 1.00 . A A . 92 THR CG2 1 1
4 6936 1 1 94 THR H H -5.251 1.428 -3.065 1.00 . A A . 92 THR H 1 1
4 6937 1 1 94 THR HA H -6.563 2.899 -5.261 1.00 . A A . 92 THR HA 1 1
4 6938 1 1 94 THR HB H -7.247 0.604 -6.124 1.00 . A A . 92 THR HB 1 1
4 6939 1 1 94 THR HG1 H -6.643 -0.553 -4.206 1.00 . A A . 92 THR HG1 1 1
4 6940 1 1 94 THR HG21 H -5.116 0.232 -7.286 1.00 . A A . 92 THR HG21 1 1
4 6941 1 1 94 THR HG22 H -4.307 1.305 -6.143 1.00 . A A . 92 THR HG22 1 1
4 6942 1 1 94 THR HG23 H -5.534 1.945 -7.236 1.00 . A A . 92 THR HG23 1 1
4 6943 1 1 94 THR N N -5.420 2.147 -3.711 1.00 . A A . 92 THR N 1 1
4 6944 1 1 94 THR O O -8.108 0.830 -3.274 1.00 . A A . 92 THR O 1 1
4 6945 1 1 94 THR OG1 O -5.958 -0.366 -4.851 1.00 . A A . 92 THR OG1 1 1
4 6946 1 1 95 LEU C C -10.975 1.822 -4.028 1.00 . A A . 93 LEU C 1 1
4 6947 1 1 95 LEU CA C -10.047 2.889 -3.426 1.00 . A A . 93 LEU CA 1 1
4 6948 1 1 95 LEU CB C -10.674 4.289 -3.567 1.00 . A A . 93 LEU CB 1 1
4 6949 1 1 95 LEU CD1 C -11.704 6.165 -2.257 1.00 . A A . 93 LEU CD1 1 1
4 6950 1 1 95 LEU CD2 C -13.118 4.229 -2.950 1.00 . A A . 93 LEU CD2 1 1
4 6951 1 1 95 LEU CG C -11.726 4.666 -2.511 1.00 . A A . 93 LEU CG 1 1
4 6952 1 1 95 LEU H H -8.441 3.650 -4.587 1.00 . A A . 93 LEU H 1 1
4 6953 1 1 95 LEU HA H -9.914 2.673 -2.377 1.00 . A A . 93 LEU HA 1 1
4 6954 1 1 95 LEU HB2 H -9.878 5.018 -3.523 1.00 . A A . 93 LEU HB2 1 1
4 6955 1 1 95 LEU HB3 H -11.139 4.351 -4.540 1.00 . A A . 93 LEU HB3 1 1
4 6956 1 1 95 LEU HD11 H -11.866 6.691 -3.187 1.00 . A A . 93 LEU HD11 1 1
4 6957 1 1 95 LEU HD12 H -10.746 6.448 -1.846 1.00 . A A . 93 LEU HD12 1 1
4 6958 1 1 95 LEU HD13 H -12.486 6.423 -1.557 1.00 . A A . 93 LEU HD13 1 1
4 6959 1 1 95 LEU HD21 H -13.372 4.716 -3.880 1.00 . A A . 93 LEU HD21 1 1
4 6960 1 1 95 LEU HD22 H -13.837 4.502 -2.193 1.00 . A A . 93 LEU HD22 1 1
4 6961 1 1 95 LEU HD23 H -13.132 3.158 -3.089 1.00 . A A . 93 LEU HD23 1 1
4 6962 1 1 95 LEU HG H -11.493 4.166 -1.582 1.00 . A A . 93 LEU HG 1 1
4 6963 1 1 95 LEU N N -8.716 2.874 -4.055 1.00 . A A . 93 LEU N 1 1
4 6964 1 1 95 LEU O O -11.285 1.866 -5.222 1.00 . A A . 93 LEU O 1 1
4 6965 1 1 96 MET C C -12.001 -0.888 -4.893 1.00 . A A . 94 MET C 1 1
4 6966 1 1 96 MET CA C -12.322 -0.246 -3.530 1.00 . A A . 94 MET CA 1 1
4 6967 1 1 96 MET CB C -13.793 0.211 -3.496 1.00 . A A . 94 MET CB 1 1
4 6968 1 1 96 MET CE C -16.916 -0.569 -2.299 1.00 . A A . 94 MET CE 1 1
4 6969 1 1 96 MET CG C -14.331 0.449 -2.091 1.00 . A A . 94 MET CG 1 1
4 6970 1 1 96 MET H H -11.114 0.936 -2.236 1.00 . A A . 94 MET H 1 1
4 6971 1 1 96 MET HA H -12.193 -1.005 -2.772 1.00 . A A . 94 MET HA 1 1
4 6972 1 1 96 MET HB2 H -13.884 1.131 -4.053 1.00 . A A . 94 MET HB2 1 1
4 6973 1 1 96 MET HB3 H -14.402 -0.545 -3.968 1.00 . A A . 94 MET HB3 1 1
4 6974 1 1 96 MET HE1 H -17.982 -0.392 -2.311 1.00 . A A . 94 MET HE1 1 1
4 6975 1 1 96 MET HE2 H -16.671 -1.234 -1.485 1.00 . A A . 94 MET HE2 1 1
4 6976 1 1 96 MET HE3 H -16.614 -1.018 -3.235 1.00 . A A . 94 MET HE3 1 1
4 6977 1 1 96 MET HG2 H -14.256 -0.471 -1.532 1.00 . A A . 94 MET HG2 1 1
4 6978 1 1 96 MET HG3 H -13.729 1.208 -1.614 1.00 . A A . 94 MET HG3 1 1
4 6979 1 1 96 MET N N -11.414 0.877 -3.167 1.00 . A A . 94 MET N 1 1
4 6980 1 1 96 MET O O -12.286 -0.313 -5.951 1.00 . A A . 94 MET O 1 1
4 6981 1 1 96 MET SD S -16.055 0.988 -2.080 1.00 . A A . 94 MET SD 1 1
4 6982 1 1 97 GLY C C -9.841 -3.697 -5.887 1.00 . A A . 95 GLY C 1 1
4 6983 1 1 97 GLY CA C -11.058 -2.807 -6.060 1.00 . A A . 95 GLY CA 1 1
4 6984 1 1 97 GLY H H -11.215 -2.487 -3.972 1.00 . A A . 95 GLY H 1 1
4 6985 1 1 97 GLY HA2 H -11.897 -3.418 -6.359 1.00 . A A . 95 GLY HA2 1 1
4 6986 1 1 97 GLY HA3 H -10.855 -2.089 -6.842 1.00 . A A . 95 GLY HA3 1 1
4 6987 1 1 97 GLY N N -11.412 -2.087 -4.844 1.00 . A A . 95 GLY N 1 1
4 6988 1 1 97 GLY O O -9.342 -3.867 -4.770 1.00 . A A . 95 GLY O 1 1
4 6989 1 1 98 GLY C C -7.477 -5.150 -8.308 1.00 . A A . 96 GLY C 1 1
4 6990 1 1 98 GLY CA C -8.214 -5.143 -6.983 1.00 . A A . 96 GLY CA 1 1
4 6991 1 1 98 GLY H H -9.824 -4.084 -7.854 1.00 . A A . 96 GLY H 1 1
4 6992 1 1 98 GLY HA2 H -7.539 -4.812 -6.208 1.00 . A A . 96 GLY HA2 1 1
4 6993 1 1 98 GLY HA3 H -8.540 -6.148 -6.760 1.00 . A A . 96 GLY HA3 1 1
4 6994 1 1 98 GLY N N -9.374 -4.266 -7.003 1.00 . A A . 96 GLY N 1 1
4 6995 1 1 98 GLY O O -8.096 -5.009 -9.367 1.00 . A A . 96 GLY O 1 1
4 6996 1 1 99 GLU C C -4.998 -6.775 -9.857 1.00 . A A . 97 GLU C 1 1
4 6997 1 1 99 GLU CA C -5.307 -5.340 -9.437 1.00 . A A . 97 GLU CA 1 1
4 6998 1 1 99 GLU CB C -4.000 -4.579 -9.189 1.00 . A A . 97 GLU CB 1 1
4 6999 1 1 99 GLU CD C -2.866 -2.341 -8.871 1.00 . A A . 97 GLU CD 1 1
4 7000 1 1 99 GLU CG C -4.172 -3.068 -9.127 1.00 . A A . 97 GLU CG 1 1
4 7001 1 1 99 GLU H H -5.733 -5.421 -7.362 1.00 . A A . 97 GLU H 1 1
4 7002 1 1 99 GLU HA H -5.848 -4.855 -10.235 1.00 . A A . 97 GLU HA 1 1
4 7003 1 1 99 GLU HB2 H -3.578 -4.908 -8.251 1.00 . A A . 97 GLU HB2 1 1
4 7004 1 1 99 GLU HB3 H -3.307 -4.808 -9.985 1.00 . A A . 97 GLU HB3 1 1
4 7005 1 1 99 GLU HG2 H -4.577 -2.725 -10.068 1.00 . A A . 97 GLU HG2 1 1
4 7006 1 1 99 GLU HG3 H -4.862 -2.829 -8.331 1.00 . A A . 97 GLU HG3 1 1
4 7007 1 1 99 GLU N N -6.153 -5.315 -8.241 1.00 . A A . 97 GLU N 1 1
4 7008 1 1 99 GLU O O -4.712 -7.628 -9.013 1.00 . A A . 97 GLU O 1 1
4 7009 1 1 99 GLU OE1 O -2.506 -2.165 -7.688 1.00 . A A . 97 GLU OE1 1 1
4 7010 1 1 99 GLU OE2 O -2.203 -1.949 -9.854 1.00 . A A . 97 GLU OE2 1 1
4 7011 1 1 100 PHE C C -3.365 -8.452 -12.266 1.00 . A A . 98 PHE C 1 1
4 7012 1 1 100 PHE CA C -4.794 -8.353 -11.728 1.00 . A A . 98 PHE CA 1 1
4 7013 1 1 100 PHE CB C -5.797 -8.678 -12.843 1.00 . A A . 98 PHE CB 1 1
4 7014 1 1 100 PHE CD1 C -7.631 -10.166 -11.986 1.00 . A A . 98 PHE CD1 1 1
4 7015 1 1 100 PHE CD2 C -8.093 -7.842 -12.261 1.00 . A A . 98 PHE CD2 1 1
4 7016 1 1 100 PHE CE1 C -8.922 -10.373 -11.537 1.00 . A A . 98 PHE CE1 1 1
4 7017 1 1 100 PHE CE2 C -9.384 -8.042 -11.812 1.00 . A A . 98 PHE CE2 1 1
4 7018 1 1 100 PHE CG C -7.202 -8.899 -12.353 1.00 . A A . 98 PHE CG 1 1
4 7019 1 1 100 PHE CZ C -9.799 -9.309 -11.450 1.00 . A A . 98 PHE CZ 1 1
4 7020 1 1 100 PHE H H -5.296 -6.293 -11.778 1.00 . A A . 98 PHE H 1 1
4 7021 1 1 100 PHE HA H -4.914 -9.072 -10.932 1.00 . A A . 98 PHE HA 1 1
4 7022 1 1 100 PHE HB2 H -5.818 -7.862 -13.548 1.00 . A A . 98 PHE HB2 1 1
4 7023 1 1 100 PHE HB3 H -5.477 -9.576 -13.351 1.00 . A A . 98 PHE HB3 1 1
4 7024 1 1 100 PHE HD1 H -6.945 -10.997 -12.054 1.00 . A A . 98 PHE HD1 1 1
4 7025 1 1 100 PHE HD2 H -7.770 -6.851 -12.544 1.00 . A A . 98 PHE HD2 1 1
4 7026 1 1 100 PHE HE1 H -9.243 -11.364 -11.254 1.00 . A A . 98 PHE HE1 1 1
4 7027 1 1 100 PHE HE2 H -10.069 -7.210 -11.745 1.00 . A A . 98 PHE HE2 1 1
4 7028 1 1 100 PHE HZ H -10.809 -9.468 -11.099 1.00 . A A . 98 PHE HZ 1 1
4 7029 1 1 100 PHE N N -5.061 -7.024 -11.169 1.00 . A A . 98 PHE N 1 1
4 7030 1 1 100 PHE O O -2.690 -9.465 -12.053 1.00 . A A . 98 PHE O 1 1
4 7031 1 1 101 GLY C C -0.926 -6.009 -13.443 1.00 . A A . 99 GLY C 1 1
4 7032 1 1 101 GLY CA C -1.573 -7.378 -13.523 1.00 . A A . 99 GLY CA 1 1
4 7033 1 1 101 GLY H H -3.505 -6.626 -13.089 1.00 . A A . 99 GLY H 1 1
4 7034 1 1 101 GLY HA2 H -0.958 -8.084 -12.984 1.00 . A A . 99 GLY HA2 1 1
4 7035 1 1 101 GLY HA3 H -1.625 -7.680 -14.559 1.00 . A A . 99 GLY HA3 1 1
4 7036 1 1 101 GLY N N -2.915 -7.398 -12.960 1.00 . A A . 99 GLY N 1 1
4 7037 1 1 101 GLY O O -1.620 -4.988 -13.418 1.00 . A A . 99 GLY O 1 1
4 7038 1 1 102 ASP C C 2.469 -4.890 -14.164 1.00 . A A . 100 ASP C 1 1
4 7039 1 1 102 ASP CA C 1.192 -4.758 -13.331 1.00 . A A . 100 ASP CA 1 1
4 7040 1 1 102 ASP CB C 1.532 -4.405 -11.871 1.00 . A A . 100 ASP CB 1 1
4 7041 1 1 102 ASP CG C 0.314 -3.973 -11.076 1.00 . A A . 100 ASP CG 1 1
4 7042 1 1 102 ASP H H 0.893 -6.846 -13.445 1.00 . A A . 100 ASP H 1 1
4 7043 1 1 102 ASP HA H 0.589 -3.966 -13.750 1.00 . A A . 100 ASP HA 1 1
4 7044 1 1 102 ASP HB2 H 1.964 -5.270 -11.389 1.00 . A A . 100 ASP HB2 1 1
4 7045 1 1 102 ASP HB3 H 2.250 -3.598 -11.862 1.00 . A A . 100 ASP HB3 1 1
4 7046 1 1 102 ASP N N 0.413 -5.996 -13.406 1.00 . A A . 100 ASP N 1 1
4 7047 1 1 102 ASP O O 3.491 -5.408 -13.696 1.00 . A A . 100 ASP O 1 1
4 7048 1 1 102 ASP OD1 O 0.010 -2.762 -11.068 1.00 . A A . 100 ASP OD1 1 1
4 7049 1 1 102 ASP OD2 O -0.335 -4.846 -10.462 1.00 . A A . 100 ASP OD2 1 1
4 7050 1 1 103 GLU C C 4.485 -3.316 -16.169 1.00 . A A . 101 GLU C 1 1
4 7051 1 1 103 GLU CA C 3.509 -4.484 -16.363 1.00 . A A . 101 GLU CA 1 1
4 7052 1 1 103 GLU CB C 2.991 -4.485 -17.805 1.00 . A A . 101 GLU CB 1 1
4 7053 1 1 103 GLU CD C 1.838 -5.765 -19.656 1.00 . A A . 101 GLU CD 1 1
4 7054 1 1 103 GLU CG C 2.352 -5.800 -18.230 1.00 . A A . 101 GLU CG 1 1
4 7055 1 1 103 GLU H H 1.529 -4.064 -15.720 1.00 . A A . 101 GLU H 1 1
4 7056 1 1 103 GLU HA H 4.041 -5.407 -16.188 1.00 . A A . 101 GLU HA 1 1
4 7057 1 1 103 GLU HB2 H 2.253 -3.704 -17.911 1.00 . A A . 101 GLU HB2 1 1
4 7058 1 1 103 GLU HB3 H 3.816 -4.280 -18.471 1.00 . A A . 101 GLU HB3 1 1
4 7059 1 1 103 GLU HG2 H 3.088 -6.586 -18.149 1.00 . A A . 101 GLU HG2 1 1
4 7060 1 1 103 GLU HG3 H 1.524 -6.014 -17.569 1.00 . A A . 101 GLU HG3 1 1
4 7061 1 1 103 GLU N N 2.382 -4.435 -15.417 1.00 . A A . 101 GLU N 1 1
4 7062 1 1 103 GLU O O 5.632 -3.383 -16.620 1.00 . A A . 101 GLU O 1 1
4 7063 1 1 103 GLU OE1 O 0.664 -5.388 -19.855 1.00 . A A . 101 GLU OE1 1 1
4 7064 1 1 103 GLU OE2 O 2.609 -6.115 -20.575 1.00 . A A . 101 GLU OE2 1 1
4 7065 1 1 104 ASP C C 5.722 -1.211 -13.997 1.00 . A A . 102 ASP C 1 1
4 7066 1 1 104 ASP CA C 4.843 -1.058 -15.246 1.00 . A A . 102 ASP CA 1 1
4 7067 1 1 104 ASP CB C 3.951 0.179 -15.098 1.00 . A A . 102 ASP CB 1 1
4 7068 1 1 104 ASP CG C 3.310 0.598 -16.409 1.00 . A A . 102 ASP CG 1 1
4 7069 1 1 104 ASP H H 3.099 -2.268 -15.166 1.00 . A A . 102 ASP H 1 1
4 7070 1 1 104 ASP HA H 5.486 -0.918 -16.101 1.00 . A A . 102 ASP HA 1 1
4 7071 1 1 104 ASP HB2 H 3.166 -0.034 -14.388 1.00 . A A . 102 ASP HB2 1 1
4 7072 1 1 104 ASP HB3 H 4.548 1.002 -14.731 1.00 . A A . 102 ASP HB3 1 1
4 7073 1 1 104 ASP N N 4.021 -2.251 -15.500 1.00 . A A . 102 ASP N 1 1
4 7074 1 1 104 ASP O O 6.740 -0.526 -13.868 1.00 . A A . 102 ASP O 1 1
4 7075 1 1 104 ASP OD1 O 2.198 0.113 -16.707 1.00 . A A . 102 ASP OD1 1 1
4 7076 1 1 104 ASP OD2 O 3.921 1.409 -17.136 1.00 . A A . 102 ASP OD2 1 1
4 7077 1 1 105 GLU C C 7.165 -3.406 -12.027 1.00 . A A . 103 GLU C 1 1
4 7078 1 1 105 GLU CA C 6.064 -2.355 -11.841 1.00 . A A . 103 GLU CA 1 1
4 7079 1 1 105 GLU CB C 5.113 -2.797 -10.725 1.00 . A A . 103 GLU CB 1 1
4 7080 1 1 105 GLU CD C 3.379 -2.125 -9.013 1.00 . A A . 103 GLU CD 1 1
4 7081 1 1 105 GLU CG C 4.257 -1.671 -10.163 1.00 . A A . 103 GLU CG 1 1
4 7082 1 1 105 GLU H H 4.501 -2.622 -13.255 1.00 . A A . 103 GLU H 1 1
4 7083 1 1 105 GLU HA H 6.528 -1.423 -11.551 1.00 . A A . 103 GLU HA 1 1
4 7084 1 1 105 GLU HB2 H 4.455 -3.561 -11.111 1.00 . A A . 103 GLU HB2 1 1
4 7085 1 1 105 GLU HB3 H 5.696 -3.214 -9.916 1.00 . A A . 103 GLU HB3 1 1
4 7086 1 1 105 GLU HG2 H 4.906 -0.884 -9.810 1.00 . A A . 103 GLU HG2 1 1
4 7087 1 1 105 GLU HG3 H 3.624 -1.289 -10.951 1.00 . A A . 103 GLU HG3 1 1
4 7088 1 1 105 GLU N N 5.320 -2.110 -13.086 1.00 . A A . 103 GLU N 1 1
4 7089 1 1 105 GLU O O 8.240 -3.291 -11.433 1.00 . A A . 103 GLU O 1 1
4 7090 1 1 105 GLU OE1 O 3.852 -2.094 -7.858 1.00 . A A . 103 GLU OE1 1 1
4 7091 1 1 105 GLU OE2 O 2.218 -2.509 -9.268 1.00 . A A . 103 GLU OE2 1 1
4 7092 1 1 106 ARG C C 8.851 -5.141 -14.229 1.00 . A A . 104 ARG C 1 1
4 7093 1 1 106 ARG CA C 7.845 -5.509 -13.122 1.00 . A A . 104 ARG CA 1 1
4 7094 1 1 106 ARG CB C 7.104 -6.820 -13.470 1.00 . A A . 104 ARG CB 1 1
4 7095 1 1 106 ARG CD C 5.371 -8.035 -14.857 1.00 . A A . 104 ARG CD 1 1
4 7096 1 1 106 ARG CG C 6.093 -6.716 -14.617 1.00 . A A . 104 ARG CG 1 1
4 7097 1 1 106 ARG CZ C 5.829 -10.252 -15.897 1.00 . A A . 104 ARG CZ 1 1
4 7098 1 1 106 ARG H H 6.010 -4.451 -13.292 1.00 . A A . 104 ARG H 1 1
4 7099 1 1 106 ARG HA H 8.401 -5.668 -12.210 1.00 . A A . 104 ARG HA 1 1
4 7100 1 1 106 ARG HB2 H 7.836 -7.565 -13.740 1.00 . A A . 104 ARG HB2 1 1
4 7101 1 1 106 ARG HB3 H 6.576 -7.157 -12.590 1.00 . A A . 104 ARG HB3 1 1
4 7102 1 1 106 ARG HD2 H 5.042 -8.428 -13.907 1.00 . A A . 104 ARG HD2 1 1
4 7103 1 1 106 ARG HD3 H 4.512 -7.850 -15.485 1.00 . A A . 104 ARG HD3 1 1
4 7104 1 1 106 ARG HE H 7.165 -8.780 -15.670 1.00 . A A . 104 ARG HE 1 1
4 7105 1 1 106 ARG HG2 H 5.364 -5.960 -14.370 1.00 . A A . 104 ARG HG2 1 1
4 7106 1 1 106 ARG HG3 H 6.616 -6.432 -15.519 1.00 . A A . 104 ARG HG3 1 1
4 7107 1 1 106 ARG HH11 H 3.913 -10.047 -15.271 1.00 . A A . 104 ARG HH11 1 1
4 7108 1 1 106 ARG HH12 H 4.294 -11.570 -16.005 1.00 . A A . 104 ARG HH12 1 1
4 7109 1 1 106 ARG HH21 H 7.639 -10.779 -16.626 1.00 . A A . 104 ARG HH21 1 1
4 7110 1 1 106 ARG HH22 H 6.401 -11.982 -16.770 1.00 . A A . 104 ARG HH22 1 1
4 7111 1 1 106 ARG N N 6.885 -4.425 -12.852 1.00 . A A . 104 ARG N 1 1
4 7112 1 1 106 ARG NE N 6.231 -9.032 -15.510 1.00 . A A . 104 ARG NE 1 1
4 7113 1 1 106 ARG NH1 N 4.574 -10.657 -15.709 1.00 . A A . 104 ARG NH1 1 1
4 7114 1 1 106 ARG NH2 N 6.694 -11.071 -16.478 1.00 . A A . 104 ARG NH2 1 1
4 7115 1 1 106 ARG O O 9.825 -5.868 -14.452 1.00 . A A . 104 ARG O 1 1
4 7116 1 1 107 LEU C C 10.526 -2.551 -15.444 1.00 . A A . 105 LEU C 1 1
4 7117 1 1 107 LEU CA C 9.485 -3.540 -15.984 1.00 . A A . 105 LEU CA 1 1
4 7118 1 1 107 LEU CB C 8.649 -2.891 -17.102 1.00 . A A . 105 LEU CB 1 1
4 7119 1 1 107 LEU CD1 C 8.222 -2.981 -19.575 1.00 . A A . 105 LEU CD1 1 1
4 7120 1 1 107 LEU CD2 C 10.122 -1.618 -18.701 1.00 . A A . 105 LEU CD2 1 1
4 7121 1 1 107 LEU CG C 9.291 -2.879 -18.498 1.00 . A A . 105 LEU CG 1 1
4 7122 1 1 107 LEU H H 7.817 -3.480 -14.676 1.00 . A A . 105 LEU H 1 1
4 7123 1 1 107 LEU HA H 10.000 -4.400 -16.385 1.00 . A A . 105 LEU HA 1 1
4 7124 1 1 107 LEU HB2 H 7.709 -3.421 -17.169 1.00 . A A . 105 LEU HB2 1 1
4 7125 1 1 107 LEU HB3 H 8.444 -1.870 -16.818 1.00 . A A . 105 LEU HB3 1 1
4 7126 1 1 107 LEU HD11 H 7.680 -3.908 -19.458 1.00 . A A . 105 LEU HD11 1 1
4 7127 1 1 107 LEU HD12 H 8.688 -2.956 -20.549 1.00 . A A . 105 LEU HD12 1 1
4 7128 1 1 107 LEU HD13 H 7.538 -2.150 -19.482 1.00 . A A . 105 LEU HD13 1 1
4 7129 1 1 107 LEU HD21 H 10.564 -1.633 -19.686 1.00 . A A . 105 LEU HD21 1 1
4 7130 1 1 107 LEU HD22 H 10.904 -1.578 -17.956 1.00 . A A . 105 LEU HD22 1 1
4 7131 1 1 107 LEU HD23 H 9.488 -0.750 -18.603 1.00 . A A . 105 LEU HD23 1 1
4 7132 1 1 107 LEU HG H 9.946 -3.734 -18.597 1.00 . A A . 105 LEU HG 1 1
4 7133 1 1 107 LEU N N 8.608 -4.010 -14.908 1.00 . A A . 105 LEU N 1 1
4 7134 1 1 107 LEU O O 11.715 -2.678 -15.748 1.00 . A A . 105 LEU O 1 1
4 7135 1 1 108 ILE C C 11.874 0.194 -14.962 1.00 . A A . 106 ILE C 1 1
4 7136 1 1 108 ILE CA C 10.888 -0.509 -13.998 1.00 . A A . 106 ILE CA 1 1
4 7137 1 1 108 ILE CB C 11.637 -0.991 -12.700 1.00 . A A . 106 ILE CB 1 1
4 7138 1 1 108 ILE CD1 C 13.923 -1.958 -13.346 1.00 . A A . 106 ILE CD1 1 1
4 7139 1 1 108 ILE CG1 C 12.501 -2.252 -12.913 1.00 . A A . 106 ILE CG1 1 1
4 7140 1 1 108 ILE CG2 C 10.639 -1.235 -11.577 1.00 . A A . 106 ILE CG2 1 1
4 7141 1 1 108 ILE H H 9.092 -1.560 -14.458 1.00 . A A . 106 ILE H 1 1
4 7142 1 1 108 ILE HA H 10.185 0.249 -13.677 1.00 . A A . 106 ILE HA 1 1
4 7143 1 1 108 ILE HB H 12.283 -0.182 -12.383 1.00 . A A . 106 ILE HB 1 1
4 7144 1 1 108 ILE HD11 H 14.414 -1.362 -12.590 1.00 . A A . 106 ILE HD11 1 1
4 7145 1 1 108 ILE HD12 H 13.910 -1.415 -14.279 1.00 . A A . 106 ILE HD12 1 1
4 7146 1 1 108 ILE HD13 H 14.460 -2.886 -13.476 1.00 . A A . 106 ILE HD13 1 1
4 7147 1 1 108 ILE HG12 H 12.547 -2.808 -11.990 1.00 . A A . 106 ILE HG12 1 1
4 7148 1 1 108 ILE HG13 H 12.043 -2.868 -13.675 1.00 . A A . 106 ILE HG13 1 1
4 7149 1 1 108 ILE HG21 H 9.934 -1.993 -11.882 1.00 . A A . 106 ILE HG21 1 1
4 7150 1 1 108 ILE HG22 H 10.111 -0.318 -11.360 1.00 . A A . 106 ILE HG22 1 1
4 7151 1 1 108 ILE HG23 H 11.165 -1.566 -10.695 1.00 . A A . 106 ILE HG23 1 1
4 7152 1 1 108 ILE N N 10.055 -1.572 -14.636 1.00 . A A . 106 ILE N 1 1
4 7153 1 1 108 ILE O O 12.086 -0.248 -16.094 1.00 . A A . 106 ILE O 1 1
4 7154 1 1 109 THR C C 14.523 2.637 -14.392 1.00 . A A . 107 THR C 1 1
4 7155 1 1 109 THR CA C 13.409 2.090 -15.280 1.00 . A A . 107 THR CA 1 1
4 7156 1 1 109 THR CB C 12.731 3.269 -16.015 1.00 . A A . 107 THR CB 1 1
4 7157 1 1 109 THR CG2 C 11.920 2.782 -17.208 1.00 . A A . 107 THR CG2 1 1
4 7158 1 1 109 THR H H 12.220 1.616 -13.591 1.00 . A A . 107 THR H 1 1
4 7159 1 1 109 THR HA H 13.844 1.434 -16.020 1.00 . A A . 107 THR HA 1 1
4 7160 1 1 109 THR HB H 13.503 3.935 -16.375 1.00 . A A . 107 THR HB 1 1
4 7161 1 1 109 THR HG1 H 10.980 3.675 -15.204 1.00 . A A . 107 THR HG1 1 1
4 7162 1 1 109 THR HG21 H 11.157 2.096 -16.868 1.00 . A A . 107 THR HG21 1 1
4 7163 1 1 109 THR HG22 H 12.572 2.277 -17.906 1.00 . A A . 107 THR HG22 1 1
4 7164 1 1 109 THR HG23 H 11.454 3.624 -17.696 1.00 . A A . 107 THR HG23 1 1
4 7165 1 1 109 THR N N 12.450 1.311 -14.493 1.00 . A A . 107 THR N 1 1
4 7166 1 1 109 THR O O 14.256 3.336 -13.409 1.00 . A A . 107 THR O 1 1
4 7167 1 1 109 THR OG1 O 11.882 3.991 -15.114 1.00 . A A . 107 THR OG1 1 1
4 7168 1 1 110 ARG C C 17.644 3.907 -14.709 1.00 . A A . 108 ARG C 1 1
4 7169 1 1 110 ARG CA C 16.941 2.759 -13.993 1.00 . A A . 108 ARG CA 1 1
4 7170 1 1 110 ARG CB C 17.921 1.601 -13.781 1.00 . A A . 108 ARG CB 1 1
4 7171 1 1 110 ARG CD C 18.478 -0.532 -12.569 1.00 . A A . 108 ARG CD 1 1
4 7172 1 1 110 ARG CG C 17.461 0.585 -12.745 1.00 . A A . 108 ARG CG 1 1
4 7173 1 1 110 ARG CZ C 18.803 -2.533 -11.126 1.00 . A A . 108 ARG CZ 1 1
4 7174 1 1 110 ARG H H 15.904 1.750 -15.542 1.00 . A A . 108 ARG H 1 1
4 7175 1 1 110 ARG HA H 16.599 3.108 -13.031 1.00 . A A . 108 ARG HA 1 1
4 7176 1 1 110 ARG HB2 H 18.060 1.085 -14.720 1.00 . A A . 108 ARG HB2 1 1
4 7177 1 1 110 ARG HB3 H 18.871 2.003 -13.459 1.00 . A A . 108 ARG HB3 1 1
4 7178 1 1 110 ARG HD2 H 18.602 -1.039 -13.515 1.00 . A A . 108 ARG HD2 1 1
4 7179 1 1 110 ARG HD3 H 19.420 -0.098 -12.267 1.00 . A A . 108 ARG HD3 1 1
4 7180 1 1 110 ARG HE H 17.160 -1.392 -11.174 1.00 . A A . 108 ARG HE 1 1
4 7181 1 1 110 ARG HG2 H 17.325 1.086 -11.799 1.00 . A A . 108 ARG HG2 1 1
4 7182 1 1 110 ARG HG3 H 16.522 0.158 -13.067 1.00 . A A . 108 ARG HG3 1 1
4 7183 1 1 110 ARG HH11 H 20.404 -2.132 -12.302 1.00 . A A . 108 ARG HH11 1 1
4 7184 1 1 110 ARG HH12 H 20.570 -3.514 -11.273 1.00 . A A . 108 ARG HH12 1 1
4 7185 1 1 110 ARG HH21 H 17.400 -3.206 -9.837 1.00 . A A . 108 ARG HH21 1 1
4 7186 1 1 110 ARG HH22 H 18.870 -4.122 -9.879 1.00 . A A . 108 ARG HH22 1 1
4 7187 1 1 110 ARG N N 15.769 2.310 -14.749 1.00 . A A . 108 ARG N 1 1
4 7188 1 1 110 ARG NE N 18.055 -1.506 -11.557 1.00 . A A . 108 ARG NE 1 1
4 7189 1 1 110 ARG NH1 N 20.027 -2.744 -11.607 1.00 . A A . 108 ARG NH1 1 1
4 7190 1 1 110 ARG NH2 N 18.318 -3.354 -10.205 1.00 . A A . 108 ARG NH2 1 1
4 7191 1 1 110 ARG O O 17.658 3.966 -15.942 1.00 . A A . 108 ARG O 1 1
4 7192 1 1 111 LEU C C 20.453 5.741 -14.432 1.00 . A A . 109 LEU C 1 1
4 7193 1 1 111 LEU CA C 18.943 5.975 -14.455 1.00 . A A . 109 LEU CA 1 1
4 7194 1 1 111 LEU CB C 18.596 7.238 -13.651 1.00 . A A . 109 LEU CB 1 1
4 7195 1 1 111 LEU CD1 C 16.235 7.052 -12.788 1.00 . A A . 109 LEU CD1 1 1
4 7196 1 1 111 LEU CD2 C 17.095 9.249 -13.621 1.00 . A A . 109 LEU CD2 1 1
4 7197 1 1 111 LEU CG C 17.152 7.738 -13.793 1.00 . A A . 109 LEU CG 1 1
4 7198 1 1 111 LEU H H 18.173 4.701 -12.948 1.00 . A A . 109 LEU H 1 1
4 7199 1 1 111 LEU HA H 18.629 6.113 -15.479 1.00 . A A . 109 LEU HA 1 1
4 7200 1 1 111 LEU HB2 H 18.782 7.034 -12.607 1.00 . A A . 109 LEU HB2 1 1
4 7201 1 1 111 LEU HB3 H 19.258 8.030 -13.967 1.00 . A A . 109 LEU HB3 1 1
4 7202 1 1 111 LEU HD11 H 16.258 5.984 -12.949 1.00 . A A . 109 LEU HD11 1 1
4 7203 1 1 111 LEU HD12 H 15.225 7.413 -12.916 1.00 . A A . 109 LEU HD12 1 1
4 7204 1 1 111 LEU HD13 H 16.570 7.273 -11.785 1.00 . A A . 109 LEU HD13 1 1
4 7205 1 1 111 LEU HD21 H 17.664 9.722 -14.407 1.00 . A A . 109 LEU HD21 1 1
4 7206 1 1 111 LEU HD22 H 17.513 9.518 -12.662 1.00 . A A . 109 LEU HD22 1 1
4 7207 1 1 111 LEU HD23 H 16.068 9.579 -13.671 1.00 . A A . 109 LEU HD23 1 1
4 7208 1 1 111 LEU HG H 16.793 7.502 -14.784 1.00 . A A . 109 LEU HG 1 1
4 7209 1 1 111 LEU N N 18.227 4.816 -13.919 1.00 . A A . 109 LEU N 1 1
4 7210 1 1 111 LEU O O 20.954 4.957 -13.620 1.00 . A A . 109 LEU O 1 1
4 7211 1 1 112 GLU C C 23.325 7.380 -14.596 1.00 . A A . 110 GLU C 1 1
4 7212 1 1 112 GLU CA C 22.625 6.311 -15.433 1.00 . A A . 110 GLU CA 1 1
4 7213 1 1 112 GLU CB C 23.072 6.420 -16.894 1.00 . A A . 110 GLU CB 1 1
4 7214 1 1 112 GLU CD C 23.169 5.344 -19.180 1.00 . A A . 110 GLU CD 1 1
4 7215 1 1 112 GLU CG C 22.733 5.197 -17.736 1.00 . A A . 110 GLU CG 1 1
4 7216 1 1 112 GLU H H 20.700 7.038 -15.941 1.00 . A A . 110 GLU H 1 1
4 7217 1 1 112 GLU HA H 22.903 5.339 -15.054 1.00 . A A . 110 GLU HA 1 1
4 7218 1 1 112 GLU HB2 H 22.595 7.280 -17.341 1.00 . A A . 110 GLU HB2 1 1
4 7219 1 1 112 GLU HB3 H 24.144 6.561 -16.921 1.00 . A A . 110 GLU HB3 1 1
4 7220 1 1 112 GLU HG2 H 23.228 4.336 -17.312 1.00 . A A . 110 GLU HG2 1 1
4 7221 1 1 112 GLU HG3 H 21.664 5.045 -17.711 1.00 . A A . 110 GLU HG3 1 1
4 7222 1 1 112 GLU N N 21.168 6.431 -15.330 1.00 . A A . 110 GLU N 1 1
4 7223 1 1 112 GLU O O 22.996 8.566 -14.689 1.00 . A A . 110 GLU O 1 1
4 7224 1 1 112 GLU OE1 O 22.366 5.846 -19.995 1.00 . A A . 110 GLU OE1 1 1
4 7225 1 1 112 GLU OE2 O 24.314 4.956 -19.497 1.00 . A A . 110 GLU OE2 1 1
4 7226 1 1 113 ASN C C 26.409 8.192 -13.533 1.00 . A A . 111 ASN C 1 1
4 7227 1 1 113 ASN CA C 25.055 7.843 -12.913 1.00 . A A . 111 ASN CA 1 1
4 7228 1 1 113 ASN CB C 25.239 7.229 -11.508 1.00 . A A . 111 ASN CB 1 1
4 7229 1 1 113 ASN CG C 25.806 5.813 -11.523 1.00 . A A . 111 ASN CG 1 1
4 7230 1 1 113 ASN H H 24.495 5.983 -13.763 1.00 . A A . 111 ASN H 1 1
4 7231 1 1 113 ASN HA H 24.483 8.755 -12.816 1.00 . A A . 111 ASN HA 1 1
4 7232 1 1 113 ASN HB2 H 25.914 7.853 -10.942 1.00 . A A . 111 ASN HB2 1 1
4 7233 1 1 113 ASN HB3 H 24.282 7.206 -11.010 1.00 . A A . 111 ASN HB3 1 1
4 7234 1 1 113 ASN HD21 H 27.659 6.526 -11.445 1.00 . A A . 111 ASN HD21 1 1
4 7235 1 1 113 ASN HD22 H 27.519 4.805 -11.488 1.00 . A A . 111 ASN HD22 1 1
4 7236 1 1 113 ASN N N 24.290 6.942 -13.781 1.00 . A A . 111 ASN N 1 1
4 7237 1 1 113 ASN ND2 N 27.128 5.703 -11.482 1.00 . A A . 111 ASN ND2 1 1
4 7238 1 1 113 ASN O O 26.963 7.411 -14.313 1.00 . A A . 111 ASN O 1 1
4 7239 1 1 113 ASN OD1 O 25.060 4.834 -11.570 1.00 . A A . 111 ASN OD1 1 1
4 7240 1 1 114 THR C C 29.342 9.557 -12.686 1.00 . A A . 112 THR C 1 1
4 7241 1 1 114 THR CA C 28.221 9.844 -13.680 1.00 . A A . 112 THR CA 1 1
4 7242 1 1 114 THR CB C 28.197 11.358 -13.984 1.00 . A A . 112 THR CB 1 1
4 7243 1 1 114 THR CG2 C 27.408 11.652 -15.254 1.00 . A A . 112 THR CG2 1 1
4 7244 1 1 114 THR H H 26.432 9.937 -12.548 1.00 . A A . 112 THR H 1 1
4 7245 1 1 114 THR HA H 28.429 9.318 -14.601 1.00 . A A . 112 THR HA 1 1
4 7246 1 1 114 THR HB H 29.213 11.694 -14.126 1.00 . A A . 112 THR HB 1 1
4 7247 1 1 114 THR HG1 H 27.017 11.500 -12.408 1.00 . A A . 112 THR HG1 1 1
4 7248 1 1 114 THR HG21 H 27.409 12.716 -15.439 1.00 . A A . 112 THR HG21 1 1
4 7249 1 1 114 THR HG22 H 26.392 11.308 -15.135 1.00 . A A . 112 THR HG22 1 1
4 7250 1 1 114 THR HG23 H 27.867 11.141 -16.088 1.00 . A A . 112 THR HG23 1 1
4 7251 1 1 114 THR N N 26.931 9.370 -13.173 1.00 . A A . 112 THR N 1 1
4 7252 1 1 114 THR O O 29.127 9.594 -11.472 1.00 . A A . 112 THR O 1 1
4 7253 1 1 114 THR OG1 O 27.623 12.073 -12.882 1.00 . A A . 112 THR OG1 1 1
4 7254 1 1 115 GLN C C 32.888 9.854 -12.784 1.00 . A A . 113 GLN C 1 1
4 7255 1 1 115 GLN CA C 31.707 8.973 -12.393 1.00 . A A . 113 GLN CA 1 1
4 7256 1 1 115 GLN CB C 32.095 7.496 -12.523 1.00 . A A . 113 GLN CB 1 1
4 7257 1 1 115 GLN CD C 31.548 5.090 -11.970 1.00 . A A . 113 GLN CD 1 1
4 7258 1 1 115 GLN CG C 31.142 6.544 -11.816 1.00 . A A . 113 GLN CG 1 1
4 7259 1 1 115 GLN H H 30.628 9.262 -14.193 1.00 . A A . 113 GLN H 1 1
4 7260 1 1 115 GLN HA H 31.448 9.178 -11.365 1.00 . A A . 113 GLN HA 1 1
4 7261 1 1 115 GLN HB2 H 32.118 7.233 -13.570 1.00 . A A . 113 GLN HB2 1 1
4 7262 1 1 115 GLN HB3 H 33.082 7.358 -12.106 1.00 . A A . 113 GLN HB3 1 1
4 7263 1 1 115 GLN HE21 H 30.457 4.937 -13.626 1.00 . A A . 113 GLN HE21 1 1
4 7264 1 1 115 GLN HE22 H 31.296 3.506 -13.145 1.00 . A A . 113 GLN HE22 1 1
4 7265 1 1 115 GLN HG2 H 31.126 6.786 -10.763 1.00 . A A . 113 GLN HG2 1 1
4 7266 1 1 115 GLN HG3 H 30.152 6.672 -12.228 1.00 . A A . 113 GLN HG3 1 1
4 7267 1 1 115 GLN N N 30.535 9.272 -13.218 1.00 . A A . 113 GLN N 1 1
4 7268 1 1 115 GLN NE2 N 31.050 4.447 -13.020 1.00 . A A . 113 GLN NE2 1 1
4 7269 1 1 115 GLN O O 33.076 10.163 -13.965 1.00 . A A . 113 GLN O 1 1
4 7270 1 1 115 GLN OE1 O 32.300 4.554 -11.158 1.00 . A A . 113 GLN OE1 1 1
4 7271 1 1 116 PHE C C 36.131 10.273 -11.969 1.00 . A A . 114 PHE C 1 1
4 7272 1 1 116 PHE CA C 34.850 11.100 -11.998 1.00 . A A . 114 PHE CA 1 1
4 7273 1 1 116 PHE CB C 34.919 12.205 -10.938 1.00 . A A . 114 PHE CB 1 1
4 7274 1 1 116 PHE CD1 C 32.627 13.093 -10.417 1.00 . A A . 114 PHE CD1 1 1
4 7275 1 1 116 PHE CD2 C 34.041 14.376 -11.847 1.00 . A A . 114 PHE CD2 1 1
4 7276 1 1 116 PHE CE1 C 31.635 14.047 -10.536 1.00 . A A . 114 PHE CE1 1 1
4 7277 1 1 116 PHE CE2 C 33.051 15.333 -11.970 1.00 . A A . 114 PHE CE2 1 1
4 7278 1 1 116 PHE CG C 33.840 13.245 -11.070 1.00 . A A . 114 PHE CG 1 1
4 7279 1 1 116 PHE CZ C 31.848 15.169 -11.313 1.00 . A A . 114 PHE CZ 1 1
4 7280 1 1 116 PHE H H 33.462 9.967 -10.869 1.00 . A A . 114 PHE H 1 1
4 7281 1 1 116 PHE HA H 34.753 11.556 -12.973 1.00 . A A . 114 PHE HA 1 1
4 7282 1 1 116 PHE HB2 H 34.829 11.759 -9.958 1.00 . A A . 114 PHE HB2 1 1
4 7283 1 1 116 PHE HB3 H 35.874 12.704 -11.012 1.00 . A A . 114 PHE HB3 1 1
4 7284 1 1 116 PHE HD1 H 32.460 12.216 -9.809 1.00 . A A . 114 PHE HD1 1 1
4 7285 1 1 116 PHE HD2 H 34.981 14.504 -12.361 1.00 . A A . 114 PHE HD2 1 1
4 7286 1 1 116 PHE HE1 H 30.694 13.916 -10.022 1.00 . A A . 114 PHE HE1 1 1
4 7287 1 1 116 PHE HE2 H 33.220 16.210 -12.578 1.00 . A A . 114 PHE HE2 1 1
4 7288 1 1 116 PHE HZ H 31.074 15.916 -11.408 1.00 . A A . 114 PHE HZ 1 1
4 7289 1 1 116 PHE N N 33.676 10.252 -11.781 1.00 . A A . 114 PHE N 1 1
4 7290 1 1 116 PHE O O 36.225 9.290 -11.227 1.00 . A A . 114 PHE O 1 1
4 7291 1 1 117 ASP C C 39.565 10.963 -12.680 1.00 . A A . 115 ASP C 1 1
4 7292 1 1 117 ASP CA C 38.399 9.990 -12.865 1.00 . A A . 115 ASP CA 1 1
4 7293 1 1 117 ASP CB C 38.531 9.262 -14.208 1.00 . A A . 115 ASP CB 1 1
4 7294 1 1 117 ASP CG C 37.607 8.063 -14.317 1.00 . A A . 115 ASP CG 1 1
4 7295 1 1 117 ASP H H 36.960 11.473 -13.341 1.00 . A A . 115 ASP H 1 1
4 7296 1 1 117 ASP HA H 38.430 9.261 -12.070 1.00 . A A . 115 ASP HA 1 1
4 7297 1 1 117 ASP HB2 H 38.294 9.949 -15.007 1.00 . A A . 115 ASP HB2 1 1
4 7298 1 1 117 ASP HB3 H 39.550 8.920 -14.324 1.00 . A A . 115 ASP HB3 1 1
4 7299 1 1 117 ASP N N 37.110 10.683 -12.782 1.00 . A A . 115 ASP N 1 1
4 7300 1 1 117 ASP O O 40.538 10.646 -11.991 1.00 . A A . 115 ASP O 1 1
4 7301 1 1 117 ASP OD1 O 38.029 6.952 -13.934 1.00 . A A . 115 ASP OD1 1 1
4 7302 1 1 117 ASP OD2 O 36.462 8.237 -14.784 1.00 . A A . 115 ASP OD2 1 1
4 7303 1 1 118 ALA C C 40.134 14.230 -12.173 1.00 . A A . 116 ALA C 1 1
4 7304 1 1 118 ALA CA C 40.491 13.174 -13.213 1.00 . A A . 116 ALA CA 1 1
4 7305 1 1 118 ALA CB C 40.707 13.822 -14.572 1.00 . A A . 116 ALA CB 1 1
4 7306 1 1 118 ALA H H 38.650 12.330 -13.830 1.00 . A A . 116 ALA H 1 1
4 7307 1 1 118 ALA HA H 41.413 12.693 -12.920 1.00 . A A . 116 ALA HA 1 1
4 7308 1 1 118 ALA HB1 H 41.513 14.538 -14.507 1.00 . A A . 116 ALA HB1 1 1
4 7309 1 1 118 ALA HB2 H 39.802 14.326 -14.878 1.00 . A A . 116 ALA HB2 1 1
4 7310 1 1 118 ALA HB3 H 40.958 13.062 -15.297 1.00 . A A . 116 ALA HB3 1 1
4 7311 1 1 118 ALA N N 39.454 12.147 -13.301 1.00 . A A . 116 ALA N 1 1
4 7312 1 1 118 ALA O O 38.971 14.630 -12.058 1.00 . A A . 116 ALA O 1 1
4 7313 1 1 119 ALA C C 41.376 17.074 -10.872 1.00 . A A . 117 ALA C 1 1
4 7314 1 1 119 ALA CA C 40.962 15.687 -10.380 1.00 . A A . 117 ALA CA 1 1
4 7315 1 1 119 ALA CB C 41.748 15.309 -9.132 1.00 . A A . 117 ALA CB 1 1
4 7316 1 1 119 ALA H H 42.042 14.308 -11.570 1.00 . A A . 117 ALA H 1 1
4 7317 1 1 119 ALA HA H 39.914 15.709 -10.122 1.00 . A A . 117 ALA HA 1 1
4 7318 1 1 119 ALA HB1 H 41.553 16.030 -8.352 1.00 . A A . 117 ALA HB1 1 1
4 7319 1 1 119 ALA HB2 H 42.804 15.301 -9.359 1.00 . A A . 117 ALA HB2 1 1
4 7320 1 1 119 ALA HB3 H 41.445 14.327 -8.799 1.00 . A A . 117 ALA HB3 1 1
4 7321 1 1 119 ALA N N 41.146 14.673 -11.421 1.00 . A A . 117 ALA N 1 1
4 7322 1 1 119 ALA O O 40.691 18.063 -10.596 1.00 . A A . 117 ALA O 1 1
4 7323 1 1 120 ASN C C 43.475 19.378 -11.078 1.00 . A A . 118 ASN C 1 1
4 7324 1 1 120 ASN CA C 43.062 18.391 -12.175 1.00 . A A . 118 ASN CA 1 1
4 7325 1 1 120 ASN CB C 42.077 19.069 -13.146 1.00 . A A . 118 ASN CB 1 1
4 7326 1 1 120 ASN CG C 41.865 18.268 -14.417 1.00 . A A . 118 ASN CG 1 1
4 7327 1 1 120 ASN H H 42.987 16.299 -11.790 1.00 . A A . 118 ASN H 1 1
4 7328 1 1 120 ASN HA H 43.951 18.121 -12.728 1.00 . A A . 118 ASN HA 1 1
4 7329 1 1 120 ASN HB2 H 41.122 19.187 -12.656 1.00 . A A . 118 ASN HB2 1 1
4 7330 1 1 120 ASN HB3 H 42.461 20.043 -13.415 1.00 . A A . 118 ASN HB3 1 1
4 7331 1 1 120 ASN HD21 H 43.368 19.225 -15.301 1.00 . A A . 118 ASN HD21 1 1
4 7332 1 1 120 ASN HD22 H 42.570 18.032 -16.262 1.00 . A A . 118 ASN HD22 1 1
4 7333 1 1 120 ASN N N 42.506 17.135 -11.613 1.00 . A A . 118 ASN N 1 1
4 7334 1 1 120 ASN ND2 N 42.684 18.536 -15.429 1.00 . A A . 118 ASN ND2 1 1
4 7335 1 1 120 ASN O O 42.669 19.726 -10.209 1.00 . A A . 118 ASN O 1 1
4 7336 1 1 120 ASN OD1 O 40.978 17.418 -14.488 1.00 . A A . 118 ASN OD1 1 1
4 7337 1 1 121 GLY C C 46.585 20.311 -9.568 1.00 . A A . 119 GLY C 1 1
4 7338 1 1 121 GLY CA C 45.258 20.757 -10.154 1.00 . A A . 119 GLY CA 1 1
4 7339 1 1 121 GLY H H 45.319 19.495 -11.854 1.00 . A A . 119 GLY H 1 1
4 7340 1 1 121 GLY HA2 H 45.393 21.718 -10.629 1.00 . A A . 119 GLY HA2 1 1
4 7341 1 1 121 GLY HA3 H 44.541 20.861 -9.354 1.00 . A A . 119 GLY HA3 1 1
4 7342 1 1 121 GLY N N 44.737 19.816 -11.135 1.00 . A A . 119 GLY N 1 1
4 7343 1 1 121 GLY O O 47.326 19.555 -10.204 1.00 . A A . 119 GLY O 1 1
4 7344 1 1 122 ILE C C 47.843 19.741 -6.328 1.00 . A A . 120 ILE C 1 1
4 7345 1 1 122 ILE CA C 48.123 20.441 -7.658 1.00 . A A . 120 ILE CA 1 1
4 7346 1 1 122 ILE CB C 49.037 21.684 -7.420 1.00 . A A . 120 ILE CB 1 1
4 7347 1 1 122 ILE CD1 C 48.151 22.996 -5.400 1.00 . A A . 120 ILE CD1 1 1
4 7348 1 1 122 ILE CG1 C 48.251 22.913 -6.910 1.00 . A A . 120 ILE CG1 1 1
4 7349 1 1 122 ILE CG2 C 49.785 22.037 -8.697 1.00 . A A . 120 ILE CG2 1 1
4 7350 1 1 122 ILE H H 46.238 21.381 -7.911 1.00 . A A . 120 ILE H 1 1
4 7351 1 1 122 ILE HA H 48.663 19.753 -8.294 1.00 . A A . 120 ILE HA 1 1
4 7352 1 1 122 ILE HB H 49.774 21.411 -6.677 1.00 . A A . 120 ILE HB 1 1
4 7353 1 1 122 ILE HD11 H 47.592 23.877 -5.125 1.00 . A A . 120 ILE HD11 1 1
4 7354 1 1 122 ILE HD12 H 49.143 23.052 -4.977 1.00 . A A . 120 ILE HD12 1 1
4 7355 1 1 122 ILE HD13 H 47.649 22.117 -5.024 1.00 . A A . 120 ILE HD13 1 1
4 7356 1 1 122 ILE HG12 H 48.737 23.812 -7.258 1.00 . A A . 120 ILE HG12 1 1
4 7357 1 1 122 ILE HG13 H 47.247 22.876 -7.307 1.00 . A A . 120 ILE HG13 1 1
4 7358 1 1 122 ILE HG21 H 50.397 21.199 -8.999 1.00 . A A . 120 ILE HG21 1 1
4 7359 1 1 122 ILE HG22 H 50.416 22.896 -8.519 1.00 . A A . 120 ILE HG22 1 1
4 7360 1 1 122 ILE HG23 H 49.076 22.266 -9.477 1.00 . A A . 120 ILE HG23 1 1
4 7361 1 1 122 ILE N N 46.877 20.785 -8.353 1.00 . A A . 120 ILE N 1 1
4 7362 1 1 122 ILE O O 46.831 20.016 -5.676 1.00 . A A . 120 ILE O 1 1
4 7363 1 1 123 ASP C C 49.509 18.683 -3.605 1.00 . A A . 121 ASP C 1 1
4 7364 1 1 123 ASP CA C 48.622 18.087 -4.692 1.00 . A A . 121 ASP CA 1 1
4 7365 1 1 123 ASP CB C 48.985 16.614 -4.911 1.00 . A A . 121 ASP CB 1 1
4 7366 1 1 123 ASP CG C 47.954 15.874 -5.742 1.00 . A A . 121 ASP CG 1 1
4 7367 1 1 123 ASP H H 49.528 18.674 -6.515 1.00 . A A . 121 ASP H 1 1
4 7368 1 1 123 ASP HA H 47.592 18.150 -4.372 1.00 . A A . 121 ASP HA 1 1
4 7369 1 1 123 ASP HB2 H 49.936 16.558 -5.418 1.00 . A A . 121 ASP HB2 1 1
4 7370 1 1 123 ASP HB3 H 49.065 16.124 -3.951 1.00 . A A . 121 ASP HB3 1 1
4 7371 1 1 123 ASP N N 48.750 18.838 -5.941 1.00 . A A . 121 ASP N 1 1
4 7372 1 1 123 ASP O O 50.697 18.937 -3.834 1.00 . A A . 121 ASP O 1 1
4 7373 1 1 123 ASP OD1 O 48.095 15.857 -6.984 1.00 . A A . 121 ASP OD1 1 1
4 7374 1 1 123 ASP OD2 O 47.006 15.313 -5.153 1.00 . A A . 121 ASP OD2 1 1
4 7375 1 1 124 ASP C C 49.437 18.630 -0.026 1.00 . A A . 122 ASP C 1 1
4 7376 1 1 124 ASP CA C 49.643 19.475 -1.284 1.00 . A A . 122 ASP CA 1 1
4 7377 1 1 124 ASP CB C 49.216 20.937 -1.034 1.00 . A A . 122 ASP CB 1 1
4 7378 1 1 124 ASP CG C 47.707 21.131 -0.924 1.00 . A A . 122 ASP CG 1 1
4 7379 1 1 124 ASP H H 47.973 18.678 -2.320 1.00 . A A . 122 ASP H 1 1
4 7380 1 1 124 ASP HA H 50.695 19.462 -1.531 1.00 . A A . 122 ASP HA 1 1
4 7381 1 1 124 ASP HB2 H 49.664 21.278 -0.113 1.00 . A A . 122 ASP HB2 1 1
4 7382 1 1 124 ASP HB3 H 49.578 21.549 -1.847 1.00 . A A . 122 ASP HB3 1 1
4 7383 1 1 124 ASP N N 48.921 18.905 -2.426 1.00 . A A . 122 ASP N 1 1
4 7384 1 1 124 ASP O O 48.299 18.341 0.356 1.00 . A A . 122 ASP O 1 1
4 7385 1 1 124 ASP OD1 O 47.062 21.375 -1.967 1.00 . A A . 122 ASP OD1 1 1
4 7386 1 1 124 ASP OD2 O 47.177 21.038 0.203 1.00 . A A . 122 ASP OD2 1 1
4 7387 1 1 125 GLU C C 51.361 18.068 2.925 1.00 . A A . 123 GLU C 1 1
4 7388 1 1 125 GLU CA C 50.515 17.431 1.824 1.00 . A A . 123 GLU CA 1 1
4 7389 1 1 125 GLU CB C 51.005 16.004 1.537 1.00 . A A . 123 GLU CB 1 1
4 7390 1 1 125 GLU CD C 50.526 13.759 0.480 1.00 . A A . 123 GLU CD 1 1
4 7391 1 1 125 GLU CG C 50.015 15.162 0.745 1.00 . A A . 123 GLU CG 1 1
4 7392 1 1 125 GLU H H 51.418 18.513 0.241 1.00 . A A . 123 GLU H 1 1
4 7393 1 1 125 GLU HA H 49.489 17.387 2.159 1.00 . A A . 123 GLU HA 1 1
4 7394 1 1 125 GLU HB2 H 51.925 16.059 0.976 1.00 . A A . 123 GLU HB2 1 1
4 7395 1 1 125 GLU HB3 H 51.195 15.508 2.476 1.00 . A A . 123 GLU HB3 1 1
4 7396 1 1 125 GLU HG2 H 49.094 15.092 1.302 1.00 . A A . 123 GLU HG2 1 1
4 7397 1 1 125 GLU HG3 H 49.827 15.645 -0.202 1.00 . A A . 123 GLU HG3 1 1
4 7398 1 1 125 GLU N N 50.549 18.243 0.605 1.00 . A A . 123 GLU N 1 1
4 7399 1 1 125 GLU O O 50.792 18.396 3.988 1.00 . A A . 123 GLU O 1 1
4 7400 1 1 125 GLU OXT O 52.581 18.246 2.714 1.00 . A A . 123 GLU OXT 1 1
4 7401 1 1 125 GLU OE1 O 50.270 12.865 1.315 1.00 . A A . 123 GLU OE1 1 1
4 7402 1 1 125 GLU OE2 O 51.183 13.553 -0.563 1.00 . A A . 123 GLU OE2 1 1
4 7403 2 2 1 ZN ZN ZN -3.932 -1.954 11.783 1.00 . B A . 201 ZN ZN 1 1
4 7404 3 2 1 ZN ZN ZN 9.509 9.989 12.819 1.00 . C A . 202 ZN ZN 1 1
5 7405 1 1 3 TYR C C -22.656 -11.571 8.416 1.00 . A A . 1 TYR C 1 1
5 7406 1 1 3 TYR CA C -23.066 -11.767 9.872 1.00 . A A . 1 TYR CA 1 1
5 7407 1 1 3 TYR CB C -24.204 -12.788 9.956 1.00 . A A . 1 TYR CB 1 1
5 7408 1 1 3 TYR CD1 C -25.436 -12.578 12.152 1.00 . A A . 1 TYR CD1 1 1
5 7409 1 1 3 TYR CD2 C -23.869 -14.358 11.906 1.00 . A A . 1 TYR CD2 1 1
5 7410 1 1 3 TYR CE1 C -25.716 -12.998 13.438 1.00 . A A . 1 TYR CE1 1 1
5 7411 1 1 3 TYR CE2 C -24.143 -14.783 13.192 1.00 . A A . 1 TYR CE2 1 1
5 7412 1 1 3 TYR CG C -24.509 -13.250 11.364 1.00 . A A . 1 TYR CG 1 1
5 7413 1 1 3 TYR CZ C -25.068 -14.100 13.953 1.00 . A A . 1 TYR CZ 1 1
5 7414 1 1 3 TYR H H -23.758 -10.623 11.474 1.00 . A A . 1 TYR H 1 1
5 7415 1 1 3 TYR HA H -22.215 -12.141 10.423 1.00 . A A . 1 TYR HA 1 1
5 7416 1 1 3 TYR HB2 H -25.103 -12.346 9.552 1.00 . A A . 1 TYR HB2 1 1
5 7417 1 1 3 TYR HB3 H -23.942 -13.657 9.370 1.00 . A A . 1 TYR HB3 1 1
5 7418 1 1 3 TYR HD1 H -25.942 -11.716 11.745 1.00 . A A . 1 TYR HD1 1 1
5 7419 1 1 3 TYR HD2 H -23.144 -14.891 11.307 1.00 . A A . 1 TYR HD2 1 1
5 7420 1 1 3 TYR HE1 H -26.440 -12.462 14.035 1.00 . A A . 1 TYR HE1 1 1
5 7421 1 1 3 TYR HE2 H -23.635 -15.647 13.595 1.00 . A A . 1 TYR HE2 1 1
5 7422 1 1 3 TYR HH H -26.294 -14.520 15.373 1.00 . A A . 1 TYR HH 1 1
5 7423 1 1 3 TYR N N -23.481 -10.477 10.483 1.00 . A A . 1 TYR N 1 1
5 7424 1 1 3 TYR O O -23.271 -10.783 7.692 1.00 . A A . 1 TYR O 1 1
5 7425 1 1 3 TYR OH O -25.344 -14.520 15.234 1.00 . A A . 1 TYR OH 1 1
5 7426 1 1 4 LEU C C -20.985 -13.618 6.021 1.00 . A A . 2 LEU C 1 1
5 7427 1 1 4 LEU CA C -21.100 -12.219 6.632 1.00 . A A . 2 LEU CA 1 1
5 7428 1 1 4 LEU CB C -19.739 -11.500 6.608 1.00 . A A . 2 LEU CB 1 1
5 7429 1 1 4 LEU CD1 C -19.659 -9.832 8.499 1.00 . A A . 2 LEU CD1 1 1
5 7430 1 1 4 LEU CD2 C -18.632 -9.269 6.290 1.00 . A A . 2 LEU CD2 1 1
5 7431 1 1 4 LEU CG C -19.761 -10.012 6.989 1.00 . A A . 2 LEU CG 1 1
5 7432 1 1 4 LEU H H -21.174 -12.902 8.637 1.00 . A A . 2 LEU H 1 1
5 7433 1 1 4 LEU HA H -21.808 -11.646 6.051 1.00 . A A . 2 LEU HA 1 1
5 7434 1 1 4 LEU HB2 H -19.077 -12.013 7.290 1.00 . A A . 2 LEU HB2 1 1
5 7435 1 1 4 LEU HB3 H -19.332 -11.587 5.611 1.00 . A A . 2 LEU HB3 1 1
5 7436 1 1 4 LEU HD11 H -18.731 -10.260 8.850 1.00 . A A . 2 LEU HD11 1 1
5 7437 1 1 4 LEU HD12 H -20.489 -10.329 8.978 1.00 . A A . 2 LEU HD12 1 1
5 7438 1 1 4 LEU HD13 H -19.683 -8.780 8.738 1.00 . A A . 2 LEU HD13 1 1
5 7439 1 1 4 LEU HD21 H -17.685 -9.702 6.575 1.00 . A A . 2 LEU HD21 1 1
5 7440 1 1 4 LEU HD22 H -18.654 -8.229 6.578 1.00 . A A . 2 LEU HD22 1 1
5 7441 1 1 4 LEU HD23 H -18.756 -9.348 5.220 1.00 . A A . 2 LEU HD23 1 1
5 7442 1 1 4 LEU HG H -20.696 -9.580 6.665 1.00 . A A . 2 LEU HG 1 1
5 7443 1 1 4 LEU N N -21.612 -12.296 8.002 1.00 . A A . 2 LEU N 1 1
5 7444 1 1 4 LEU O O -20.071 -14.383 6.349 1.00 . A A . 2 LEU O 1 1
5 7445 1 1 5 ARG C C -20.809 -15.469 3.502 1.00 . A A . 3 ARG C 1 1
5 7446 1 1 5 ARG CA C -21.991 -15.257 4.462 1.00 . A A . 3 ARG CA 1 1
5 7447 1 1 5 ARG CB C -23.318 -15.422 3.706 1.00 . A A . 3 ARG CB 1 1
5 7448 1 1 5 ARG CD C -25.812 -15.734 3.807 1.00 . A A . 3 ARG CD 1 1
5 7449 1 1 5 ARG CG C -24.532 -15.571 4.613 1.00 . A A . 3 ARG CG 1 1
5 7450 1 1 5 ARG CZ C -28.240 -16.078 4.225 1.00 . A A . 3 ARG CZ 1 1
5 7451 1 1 5 ARG H H -22.640 -13.290 4.937 1.00 . A A . 3 ARG H 1 1
5 7452 1 1 5 ARG HA H -21.940 -16.014 5.227 1.00 . A A . 3 ARG HA 1 1
5 7453 1 1 5 ARG HB2 H -23.471 -14.560 3.076 1.00 . A A . 3 ARG HB2 1 1
5 7454 1 1 5 ARG HB3 H -23.255 -16.303 3.084 1.00 . A A . 3 ARG HB3 1 1
5 7455 1 1 5 ARG HD2 H -25.942 -14.863 3.181 1.00 . A A . 3 ARG HD2 1 1
5 7456 1 1 5 ARG HD3 H -25.721 -16.612 3.185 1.00 . A A . 3 ARG HD3 1 1
5 7457 1 1 5 ARG HE H -26.844 -15.828 5.636 1.00 . A A . 3 ARG HE 1 1
5 7458 1 1 5 ARG HG2 H -24.400 -16.440 5.238 1.00 . A A . 3 ARG HG2 1 1
5 7459 1 1 5 ARG HG3 H -24.616 -14.689 5.231 1.00 . A A . 3 ARG HG3 1 1
5 7460 1 1 5 ARG HH11 H -27.766 -16.071 2.256 1.00 . A A . 3 ARG HH11 1 1
5 7461 1 1 5 ARG HH12 H -29.444 -16.307 2.612 1.00 . A A . 3 ARG HH12 1 1
5 7462 1 1 5 ARG HH21 H -29.044 -16.139 6.078 1.00 . A A . 3 ARG HH21 1 1
5 7463 1 1 5 ARG HH22 H -30.166 -16.344 4.775 1.00 . A A . 3 ARG HH22 1 1
5 7464 1 1 5 ARG N N -21.942 -13.948 5.139 1.00 . A A . 3 ARG N 1 1
5 7465 1 1 5 ARG NE N -26.989 -15.880 4.669 1.00 . A A . 3 ARG NE 1 1
5 7466 1 1 5 ARG NH1 N -28.506 -16.159 2.923 1.00 . A A . 3 ARG NH1 1 1
5 7467 1 1 5 ARG NH2 N -29.232 -16.197 5.098 1.00 . A A . 3 ARG NH2 1 1
5 7468 1 1 5 ARG O O -20.166 -16.522 3.532 1.00 . A A . 3 ARG O 1 1
5 7469 1 1 6 LEU C C -18.579 -13.266 1.695 1.00 . A A . 4 LEU C 1 1
5 7470 1 1 6 LEU CA C -19.440 -14.533 1.684 1.00 . A A . 4 LEU CA 1 1
5 7471 1 1 6 LEU CB C -19.991 -14.764 0.268 1.00 . A A . 4 LEU CB 1 1
5 7472 1 1 6 LEU CD1 C -22.210 -15.941 0.259 1.00 . A A . 4 LEU CD1 1 1
5 7473 1 1 6 LEU CD2 C -20.421 -16.636 -1.346 1.00 . A A . 4 LEU CD2 1 1
5 7474 1 1 6 LEU CG C -20.711 -16.099 0.048 1.00 . A A . 4 LEU CG 1 1
5 7475 1 1 6 LEU H H -21.088 -13.653 2.700 1.00 . A A . 4 LEU H 1 1
5 7476 1 1 6 LEU HA H -18.817 -15.372 1.953 1.00 . A A . 4 LEU HA 1 1
5 7477 1 1 6 LEU HB2 H -20.684 -13.966 0.042 1.00 . A A . 4 LEU HB2 1 1
5 7478 1 1 6 LEU HB3 H -19.167 -14.708 -0.426 1.00 . A A . 4 LEU HB3 1 1
5 7479 1 1 6 LEU HD11 H -22.668 -16.915 0.331 1.00 . A A . 4 LEU HD11 1 1
5 7480 1 1 6 LEU HD12 H -22.635 -15.404 -0.576 1.00 . A A . 4 LEU HD12 1 1
5 7481 1 1 6 LEU HD13 H -22.388 -15.389 1.169 1.00 . A A . 4 LEU HD13 1 1
5 7482 1 1 6 LEU HD21 H -20.950 -17.565 -1.492 1.00 . A A . 4 LEU HD21 1 1
5 7483 1 1 6 LEU HD22 H -19.359 -16.806 -1.453 1.00 . A A . 4 LEU HD22 1 1
5 7484 1 1 6 LEU HD23 H -20.746 -15.917 -2.083 1.00 . A A . 4 LEU HD23 1 1
5 7485 1 1 6 LEU HG H -20.348 -16.819 0.767 1.00 . A A . 4 LEU HG 1 1
5 7486 1 1 6 LEU N N -20.537 -14.463 2.661 1.00 . A A . 4 LEU N 1 1
5 7487 1 1 6 LEU O O -17.483 -13.254 1.127 1.00 . A A . 4 LEU O 1 1
5 7488 1 1 7 PHE C C -17.349 -10.921 3.573 1.00 . A A . 5 PHE C 1 1
5 7489 1 1 7 PHE CA C -18.365 -10.923 2.429 1.00 . A A . 5 PHE CA 1 1
5 7490 1 1 7 PHE CB C -19.362 -9.772 2.609 1.00 . A A . 5 PHE CB 1 1
5 7491 1 1 7 PHE CD1 C -21.388 -10.118 1.164 1.00 . A A . 5 PHE CD1 1 1
5 7492 1 1 7 PHE CD2 C -19.732 -8.563 0.438 1.00 . A A . 5 PHE CD2 1 1
5 7493 1 1 7 PHE CE1 C -22.139 -9.849 0.035 1.00 . A A . 5 PHE CE1 1 1
5 7494 1 1 7 PHE CE2 C -20.477 -8.290 -0.693 1.00 . A A . 5 PHE CE2 1 1
5 7495 1 1 7 PHE CG C -20.178 -9.478 1.378 1.00 . A A . 5 PHE CG 1 1
5 7496 1 1 7 PHE CZ C -21.683 -8.935 -0.895 1.00 . A A . 5 PHE CZ 1 1
5 7497 1 1 7 PHE H H -19.952 -12.286 2.782 1.00 . A A . 5 PHE H 1 1
5 7498 1 1 7 PHE HA H -17.836 -10.783 1.499 1.00 . A A . 5 PHE HA 1 1
5 7499 1 1 7 PHE HB2 H -20.047 -10.021 3.406 1.00 . A A . 5 PHE HB2 1 1
5 7500 1 1 7 PHE HB3 H -18.822 -8.875 2.873 1.00 . A A . 5 PHE HB3 1 1
5 7501 1 1 7 PHE HD1 H -21.746 -10.832 1.890 1.00 . A A . 5 PHE HD1 1 1
5 7502 1 1 7 PHE HD2 H -18.788 -8.058 0.595 1.00 . A A . 5 PHE HD2 1 1
5 7503 1 1 7 PHE HE1 H -23.081 -10.355 -0.121 1.00 . A A . 5 PHE HE1 1 1
5 7504 1 1 7 PHE HE2 H -20.119 -7.576 -1.418 1.00 . A A . 5 PHE HE2 1 1
5 7505 1 1 7 PHE HZ H -22.268 -8.724 -1.778 1.00 . A A . 5 PHE HZ 1 1
5 7506 1 1 7 PHE N N -19.079 -12.204 2.346 1.00 . A A . 5 PHE N 1 1
5 7507 1 1 7 PHE O O -17.499 -11.662 4.549 1.00 . A A . 5 PHE O 1 1
5 7508 1 1 8 GLY C C -13.911 -10.385 3.917 1.00 . A A . 6 GLY C 1 1
5 7509 1 1 8 GLY CA C -15.274 -9.985 4.447 1.00 . A A . 6 GLY CA 1 1
5 7510 1 1 8 GLY H H -16.257 -9.527 2.630 1.00 . A A . 6 GLY H 1 1
5 7511 1 1 8 GLY HA2 H -15.226 -8.966 4.801 1.00 . A A . 6 GLY HA2 1 1
5 7512 1 1 8 GLY HA3 H -15.529 -10.631 5.275 1.00 . A A . 6 GLY HA3 1 1
5 7513 1 1 8 GLY N N -16.314 -10.084 3.434 1.00 . A A . 6 GLY N 1 1
5 7514 1 1 8 GLY O O -13.799 -11.345 3.150 1.00 . A A . 6 GLY O 1 1
5 7515 1 1 9 GLN C C -10.722 -10.675 4.960 1.00 . A A . 7 GLN C 1 1
5 7516 1 1 9 GLN CA C -11.505 -9.913 3.897 1.00 . A A . 7 GLN CA 1 1
5 7517 1 1 9 GLN CB C -10.782 -8.606 3.561 1.00 . A A . 7 GLN CB 1 1
5 7518 1 1 9 GLN CD C -10.184 -6.905 1.789 1.00 . A A . 7 GLN CD 1 1
5 7519 1 1 9 GLN CG C -10.944 -8.177 2.112 1.00 . A A . 7 GLN CG 1 1
5 7520 1 1 9 GLN H H -13.044 -8.896 4.941 1.00 . A A . 7 GLN H 1 1
5 7521 1 1 9 GLN HA H -11.556 -10.519 3.005 1.00 . A A . 7 GLN HA 1 1
5 7522 1 1 9 GLN HB2 H -11.173 -7.821 4.193 1.00 . A A . 7 GLN HB2 1 1
5 7523 1 1 9 GLN HB3 H -9.725 -8.731 3.767 1.00 . A A . 7 GLN HB3 1 1
5 7524 1 1 9 GLN HE21 H -11.783 -5.806 2.227 1.00 . A A . 7 GLN HE21 1 1
5 7525 1 1 9 GLN HE22 H -10.383 -4.926 1.726 1.00 . A A . 7 GLN HE22 1 1
5 7526 1 1 9 GLN HG2 H -10.578 -8.967 1.474 1.00 . A A . 7 GLN HG2 1 1
5 7527 1 1 9 GLN HG3 H -11.992 -8.013 1.914 1.00 . A A . 7 GLN HG3 1 1
5 7528 1 1 9 GLN N N -12.877 -9.644 4.330 1.00 . A A . 7 GLN N 1 1
5 7529 1 1 9 GLN NE2 N -10.851 -5.764 1.928 1.00 . A A . 7 GLN NE2 1 1
5 7530 1 1 9 GLN O O -11.051 -10.624 6.149 1.00 . A A . 7 GLN O 1 1
5 7531 1 1 9 GLN OE1 O -9.012 -6.946 1.413 1.00 . A A . 7 GLN OE1 1 1
5 7532 1 1 10 ASP C C -7.486 -11.447 5.635 1.00 . A A . 8 ASP C 1 1
5 7533 1 1 10 ASP CA C -8.815 -12.164 5.383 1.00 . A A . 8 ASP CA 1 1
5 7534 1 1 10 ASP CB C -8.542 -13.531 4.756 1.00 . A A . 8 ASP CB 1 1
5 7535 1 1 10 ASP CG C -9.762 -14.434 4.755 1.00 . A A . 8 ASP CG 1 1
5 7536 1 1 10 ASP H H -9.493 -11.369 3.545 1.00 . A A . 8 ASP H 1 1
5 7537 1 1 10 ASP HA H -9.325 -12.303 6.324 1.00 . A A . 8 ASP HA 1 1
5 7538 1 1 10 ASP HB2 H -8.224 -13.384 3.734 1.00 . A A . 8 ASP HB2 1 1
5 7539 1 1 10 ASP HB3 H -7.753 -14.020 5.306 1.00 . A A . 8 ASP HB3 1 1
5 7540 1 1 10 ASP N N -9.683 -11.378 4.506 1.00 . A A . 8 ASP N 1 1
5 7541 1 1 10 ASP O O -6.701 -11.867 6.494 1.00 . A A . 8 ASP O 1 1
5 7542 1 1 10 ASP OD1 O -9.958 -15.169 5.746 1.00 . A A . 8 ASP OD1 1 1
5 7543 1 1 10 ASP OD2 O -10.520 -14.405 3.763 1.00 . A A . 8 ASP OD2 1 1
5 7544 1 1 11 GLY C C -5.963 -8.713 6.248 1.00 . A A . 9 GLY C 1 1
5 7545 1 1 11 GLY CA C -6.011 -9.593 5.011 1.00 . A A . 9 GLY CA 1 1
5 7546 1 1 11 GLY H H -7.921 -10.077 4.232 1.00 . A A . 9 GLY H 1 1
5 7547 1 1 11 GLY HA2 H -5.181 -10.281 5.046 1.00 . A A . 9 GLY HA2 1 1
5 7548 1 1 11 GLY HA3 H -5.904 -8.968 4.137 1.00 . A A . 9 GLY HA3 1 1
5 7549 1 1 11 GLY N N -7.246 -10.359 4.885 1.00 . A A . 9 GLY N 1 1
5 7550 1 1 11 GLY O O -6.023 -7.488 6.142 1.00 . A A . 9 GLY O 1 1
5 7551 1 1 12 LEU C C -4.592 -7.659 8.738 1.00 . A A . 10 LEU C 1 1
5 7552 1 1 12 LEU CA C -5.763 -8.650 8.720 1.00 . A A . 10 LEU CA 1 1
5 7553 1 1 12 LEU CB C -5.591 -9.671 9.872 1.00 . A A . 10 LEU CB 1 1
5 7554 1 1 12 LEU CD1 C -7.555 -9.289 11.432 1.00 . A A . 10 LEU CD1 1 1
5 7555 1 1 12 LEU CD2 C -7.852 -10.789 9.441 1.00 . A A . 10 LEU CD2 1 1
5 7556 1 1 12 LEU CG C -6.871 -10.282 10.499 1.00 . A A . 10 LEU CG 1 1
5 7557 1 1 12 LEU H H -5.840 -10.331 7.419 1.00 . A A . 10 LEU H 1 1
5 7558 1 1 12 LEU HA H -6.683 -8.106 8.866 1.00 . A A . 10 LEU HA 1 1
5 7559 1 1 12 LEU HB2 H -4.987 -10.484 9.502 1.00 . A A . 10 LEU HB2 1 1
5 7560 1 1 12 LEU HB3 H -5.040 -9.179 10.664 1.00 . A A . 10 LEU HB3 1 1
5 7561 1 1 12 LEU HD11 H -6.921 -9.104 12.287 1.00 . A A . 10 LEU HD11 1 1
5 7562 1 1 12 LEU HD12 H -8.497 -9.697 11.765 1.00 . A A . 10 LEU HD12 1 1
5 7563 1 1 12 LEU HD13 H -7.729 -8.363 10.908 1.00 . A A . 10 LEU HD13 1 1
5 7564 1 1 12 LEU HD21 H -8.149 -9.970 8.803 1.00 . A A . 10 LEU HD21 1 1
5 7565 1 1 12 LEU HD22 H -8.723 -11.203 9.927 1.00 . A A . 10 LEU HD22 1 1
5 7566 1 1 12 LEU HD23 H -7.374 -11.555 8.846 1.00 . A A . 10 LEU HD23 1 1
5 7567 1 1 12 LEU HG H -6.578 -11.130 11.102 1.00 . A A . 10 LEU HG 1 1
5 7568 1 1 12 LEU N N -5.849 -9.353 7.424 1.00 . A A . 10 LEU N 1 1
5 7569 1 1 12 LEU O O -3.645 -7.802 7.958 1.00 . A A . 10 LEU O 1 1
5 7570 1 1 13 CYS C C -2.389 -6.182 10.474 1.00 . A A . 11 CYS C 1 1
5 7571 1 1 13 CYS CA C -3.613 -5.642 9.742 1.00 . A A . 11 CYS CA 1 1
5 7572 1 1 13 CYS CB C -4.146 -4.406 10.461 1.00 . A A . 11 CYS CB 1 1
5 7573 1 1 13 CYS H H -5.439 -6.610 10.229 1.00 . A A . 11 CYS H 1 1
5 7574 1 1 13 CYS HA H -3.319 -5.363 8.742 1.00 . A A . 11 CYS HA 1 1
5 7575 1 1 13 CYS HB2 H -5.024 -4.051 9.943 1.00 . A A . 11 CYS HB2 1 1
5 7576 1 1 13 CYS HB3 H -4.419 -4.678 11.471 1.00 . A A . 11 CYS HB3 1 1
5 7577 1 1 13 CYS N N -4.663 -6.660 9.630 1.00 . A A . 11 CYS N 1 1
5 7578 1 1 13 CYS O O -2.510 -6.858 11.500 1.00 . A A . 11 CYS O 1 1
5 7579 1 1 13 CYS SG S -2.970 -3.014 10.562 1.00 . A A . 11 CYS SG 1 1
5 7580 1 1 14 ALA C C 0.380 -5.689 11.845 1.00 . A A . 12 ALA C 1 1
5 7581 1 1 14 ALA CA C 0.072 -6.311 10.474 1.00 . A A . 12 ALA CA 1 1
5 7582 1 1 14 ALA CB C 1.187 -5.995 9.494 1.00 . A A . 12 ALA CB 1 1
5 7583 1 1 14 ALA H H -1.220 -5.335 9.099 1.00 . A A . 12 ALA H 1 1
5 7584 1 1 14 ALA HA H 0.030 -7.384 10.588 1.00 . A A . 12 ALA HA 1 1
5 7585 1 1 14 ALA HB1 H 1.482 -4.962 9.607 1.00 . A A . 12 ALA HB1 1 1
5 7586 1 1 14 ALA HB2 H 0.834 -6.159 8.487 1.00 . A A . 12 ALA HB2 1 1
5 7587 1 1 14 ALA HB3 H 2.035 -6.635 9.690 1.00 . A A . 12 ALA HB3 1 1
5 7588 1 1 14 ALA N N -1.218 -5.875 9.919 1.00 . A A . 12 ALA N 1 1
5 7589 1 1 14 ALA O O 1.007 -6.332 12.691 1.00 . A A . 12 ALA O 1 1
5 7590 1 1 15 SER C C -0.989 -3.911 14.296 1.00 . A A . 13 SER C 1 1
5 7591 1 1 15 SER CA C 0.170 -3.728 13.311 1.00 . A A . 13 SER CA 1 1
5 7592 1 1 15 SER CB C 0.414 -2.239 13.042 1.00 . A A . 13 SER CB 1 1
5 7593 1 1 15 SER H H -0.563 -3.991 11.337 1.00 . A A . 13 SER H 1 1
5 7594 1 1 15 SER HA H 1.061 -4.147 13.754 1.00 . A A . 13 SER HA 1 1
5 7595 1 1 15 SER HB2 H -0.294 -1.887 12.308 1.00 . A A . 13 SER HB2 1 1
5 7596 1 1 15 SER HB3 H 0.286 -1.684 13.960 1.00 . A A . 13 SER HB3 1 1
5 7597 1 1 15 SER HG H 2.180 -2.856 12.467 1.00 . A A . 13 SER HG 1 1
5 7598 1 1 15 SER N N -0.065 -4.441 12.051 1.00 . A A . 13 SER N 1 1
5 7599 1 1 15 SER O O -0.759 -4.250 15.462 1.00 . A A . 13 SER O 1 1
5 7600 1 1 15 SER OG O 1.724 -2.017 12.553 1.00 . A A . 13 SER OG 1 1
5 7601 1 1 16 CYS C C -4.192 -5.097 14.307 1.00 . A A . 14 CYS C 1 1
5 7602 1 1 16 CYS CA C -3.409 -3.834 14.680 1.00 . A A . 14 CYS CA 1 1
5 7603 1 1 16 CYS CB C -4.299 -2.576 14.595 1.00 . A A . 14 CYS CB 1 1
5 7604 1 1 16 CYS H H -2.340 -3.418 12.894 1.00 . A A . 14 CYS H 1 1
5 7605 1 1 16 CYS HA H -3.060 -3.942 15.696 1.00 . A A . 14 CYS HA 1 1
5 7606 1 1 16 CYS HB2 H -4.900 -2.516 15.490 1.00 . A A . 14 CYS HB2 1 1
5 7607 1 1 16 CYS HB3 H -3.661 -1.705 14.545 1.00 . A A . 14 CYS HB3 1 1
5 7608 1 1 16 CYS N N -2.226 -3.687 13.829 1.00 . A A . 14 CYS N 1 1
5 7609 1 1 16 CYS O O -4.061 -5.610 13.195 1.00 . A A . 14 CYS O 1 1
5 7610 1 1 16 CYS SG S -5.442 -2.505 13.169 1.00 . A A . 14 CYS SG 1 1
5 7611 1 1 17 ASP C C -7.202 -6.421 14.501 1.00 . A A . 15 ASP C 1 1
5 7612 1 1 17 ASP CA C -5.808 -6.799 15.033 1.00 . A A . 15 ASP CA 1 1
5 7613 1 1 17 ASP CB C -5.904 -7.604 16.341 1.00 . A A . 15 ASP CB 1 1
5 7614 1 1 17 ASP CG C -6.198 -9.075 16.106 1.00 . A A . 15 ASP CG 1 1
5 7615 1 1 17 ASP H H -5.052 -5.140 16.117 1.00 . A A . 15 ASP H 1 1
5 7616 1 1 17 ASP HA H -5.306 -7.402 14.285 1.00 . A A . 15 ASP HA 1 1
5 7617 1 1 17 ASP HB2 H -4.968 -7.526 16.874 1.00 . A A . 15 ASP HB2 1 1
5 7618 1 1 17 ASP HB3 H -6.694 -7.190 16.951 1.00 . A A . 15 ASP HB3 1 1
5 7619 1 1 17 ASP N N -4.998 -5.595 15.252 1.00 . A A . 15 ASP N 1 1
5 7620 1 1 17 ASP O O -8.236 -6.843 15.036 1.00 . A A . 15 ASP O 1 1
5 7621 1 1 17 ASP OD1 O -7.391 -9.442 16.060 1.00 . A A . 15 ASP OD1 1 1
5 7622 1 1 17 ASP OD2 O -5.235 -9.859 15.969 1.00 . A A . 15 ASP OD2 1 1
5 7623 1 1 18 LYS C C -8.481 -5.631 11.340 1.00 . A A . 16 LYS C 1 1
5 7624 1 1 18 LYS CA C -8.439 -5.166 12.796 1.00 . A A . 16 LYS CA 1 1
5 7625 1 1 18 LYS CB C -8.540 -3.633 12.886 1.00 . A A . 16 LYS CB 1 1
5 7626 1 1 18 LYS CD C -9.982 -1.570 12.841 1.00 . A A . 16 LYS CD 1 1
5 7627 1 1 18 LYS CE C -11.368 -1.000 12.561 1.00 . A A . 16 LYS CE 1 1
5 7628 1 1 18 LYS CG C -9.928 -3.071 12.600 1.00 . A A . 16 LYS CG 1 1
5 7629 1 1 18 LYS H H -6.346 -5.338 13.049 1.00 . A A . 16 LYS H 1 1
5 7630 1 1 18 LYS HA H -9.268 -5.608 13.328 1.00 . A A . 16 LYS HA 1 1
5 7631 1 1 18 LYS HB2 H -8.256 -3.329 13.879 1.00 . A A . 16 LYS HB2 1 1
5 7632 1 1 18 LYS HB3 H -7.851 -3.199 12.187 1.00 . A A . 16 LYS HB3 1 1
5 7633 1 1 18 LYS HD2 H -9.726 -1.370 13.871 1.00 . A A . 16 LYS HD2 1 1
5 7634 1 1 18 LYS HD3 H -9.268 -1.086 12.191 1.00 . A A . 16 LYS HD3 1 1
5 7635 1 1 18 LYS HE2 H -11.296 0.076 12.508 1.00 . A A . 16 LYS HE2 1 1
5 7636 1 1 18 LYS HE3 H -11.714 -1.385 11.613 1.00 . A A . 16 LYS HE3 1 1
5 7637 1 1 18 LYS HG2 H -10.181 -3.270 11.570 1.00 . A A . 16 LYS HG2 1 1
5 7638 1 1 18 LYS HG3 H -10.641 -3.557 13.247 1.00 . A A . 16 LYS HG3 1 1
5 7639 1 1 18 LYS HZ1 H -13.282 -0.957 13.401 1.00 . A A . 16 LYS HZ1 1 1
5 7640 1 1 18 LYS HZ2 H -12.035 -1.007 14.543 1.00 . A A . 16 LYS HZ2 1 1
5 7641 1 1 18 LYS HZ3 H -12.444 -2.401 13.679 1.00 . A A . 16 LYS HZ3 1 1
5 7642 1 1 18 LYS N N -7.205 -5.622 13.429 1.00 . A A . 16 LYS N 1 1
5 7643 1 1 18 LYS NZ N -12.351 -1.367 13.620 1.00 . A A . 16 LYS NZ 1 1
5 7644 1 1 18 LYS O O -7.506 -5.468 10.600 1.00 . A A . 16 LYS O 1 1
5 7645 1 1 19 ARG C C -9.826 -5.591 8.546 1.00 . A A . 17 ARG C 1 1
5 7646 1 1 19 ARG CA C -9.835 -6.716 9.582 1.00 . A A . 17 ARG CA 1 1
5 7647 1 1 19 ARG CB C -11.163 -7.480 9.490 1.00 . A A . 17 ARG CB 1 1
5 7648 1 1 19 ARG CD C -12.340 -9.651 9.970 1.00 . A A . 17 ARG CD 1 1
5 7649 1 1 19 ARG CG C -11.252 -8.687 10.415 1.00 . A A . 17 ARG CG 1 1
5 7650 1 1 19 ARG CZ C -13.182 -11.905 10.604 1.00 . A A . 17 ARG CZ 1 1
5 7651 1 1 19 ARG H H -10.347 -6.310 11.597 1.00 . A A . 17 ARG H 1 1
5 7652 1 1 19 ARG HA H -9.028 -7.395 9.355 1.00 . A A . 17 ARG HA 1 1
5 7653 1 1 19 ARG HB2 H -11.968 -6.806 9.739 1.00 . A A . 17 ARG HB2 1 1
5 7654 1 1 19 ARG HB3 H -11.295 -7.823 8.474 1.00 . A A . 17 ARG HB3 1 1
5 7655 1 1 19 ARG HD2 H -13.287 -9.133 9.979 1.00 . A A . 17 ARG HD2 1 1
5 7656 1 1 19 ARG HD3 H -12.121 -9.983 8.966 1.00 . A A . 17 ARG HD3 1 1
5 7657 1 1 19 ARG HE H -11.899 -10.804 11.673 1.00 . A A . 17 ARG HE 1 1
5 7658 1 1 19 ARG HG2 H -10.304 -9.199 10.411 1.00 . A A . 17 ARG HG2 1 1
5 7659 1 1 19 ARG HG3 H -11.473 -8.345 11.415 1.00 . A A . 17 ARG HG3 1 1
5 7660 1 1 19 ARG HH11 H -13.930 -11.242 8.841 1.00 . A A . 17 ARG HH11 1 1
5 7661 1 1 19 ARG HH12 H -14.481 -12.808 9.337 1.00 . A A . 17 ARG HH12 1 1
5 7662 1 1 19 ARG HH21 H -12.634 -12.855 12.301 1.00 . A A . 17 ARG HH21 1 1
5 7663 1 1 19 ARG HH22 H -13.748 -13.719 11.295 1.00 . A A . 17 ARG HH22 1 1
5 7664 1 1 19 ARG N N -9.623 -6.209 10.946 1.00 . A A . 17 ARG N 1 1
5 7665 1 1 19 ARG NE N -12.430 -10.823 10.850 1.00 . A A . 17 ARG NE 1 1
5 7666 1 1 19 ARG NH1 N -13.927 -11.992 9.503 1.00 . A A . 17 ARG NH1 1 1
5 7667 1 1 19 ARG NH2 N -13.189 -12.908 11.471 1.00 . A A . 17 ARG NH2 1 1
5 7668 1 1 19 ARG O O -10.505 -4.575 8.715 1.00 . A A . 17 ARG O 1 1
5 7669 1 1 20 ILE C C -10.166 -4.963 5.458 1.00 . A A . 18 ILE C 1 1
5 7670 1 1 20 ILE CA C -8.940 -4.825 6.381 1.00 . A A . 18 ILE CA 1 1
5 7671 1 1 20 ILE CB C -7.582 -5.026 5.624 1.00 . A A . 18 ILE CB 1 1
5 7672 1 1 20 ILE CD1 C -5.047 -4.588 5.911 1.00 . A A . 18 ILE CD1 1 1
5 7673 1 1 20 ILE CG1 C -6.460 -4.307 6.405 1.00 . A A . 18 ILE CG1 1 1
5 7674 1 1 20 ILE CG2 C -7.637 -4.549 4.162 1.00 . A A . 18 ILE CG2 1 1
5 7675 1 1 20 ILE H H -8.528 -6.624 7.420 1.00 . A A . 18 ILE H 1 1
5 7676 1 1 20 ILE HA H -8.945 -3.836 6.817 1.00 . A A . 18 ILE HA 1 1
5 7677 1 1 20 ILE HB H -7.368 -6.085 5.614 1.00 . A A . 18 ILE HB 1 1
5 7678 1 1 20 ILE HD11 H -4.955 -4.270 4.883 1.00 . A A . 18 ILE HD11 1 1
5 7679 1 1 20 ILE HD12 H -4.844 -5.647 5.981 1.00 . A A . 18 ILE HD12 1 1
5 7680 1 1 20 ILE HD13 H -4.338 -4.045 6.520 1.00 . A A . 18 ILE HD13 1 1
5 7681 1 1 20 ILE HG12 H -6.627 -3.243 6.344 1.00 . A A . 18 ILE HG12 1 1
5 7682 1 1 20 ILE HG13 H -6.504 -4.609 7.444 1.00 . A A . 18 ILE HG13 1 1
5 7683 1 1 20 ILE HG21 H -7.031 -5.204 3.549 1.00 . A A . 18 ILE HG21 1 1
5 7684 1 1 20 ILE HG22 H -7.257 -3.541 4.097 1.00 . A A . 18 ILE HG22 1 1
5 7685 1 1 20 ILE HG23 H -8.659 -4.575 3.814 1.00 . A A . 18 ILE HG23 1 1
5 7686 1 1 20 ILE N N -9.047 -5.794 7.475 1.00 . A A . 18 ILE N 1 1
5 7687 1 1 20 ILE O O -10.230 -5.862 4.615 1.00 . A A . 18 ILE O 1 1
5 7688 1 1 21 ARG C C -12.978 -2.681 4.695 1.00 . A A . 19 ARG C 1 1
5 7689 1 1 21 ARG CA C -12.402 -4.091 4.891 1.00 . A A . 19 ARG CA 1 1
5 7690 1 1 21 ARG CB C -13.441 -4.989 5.602 1.00 . A A . 19 ARG CB 1 1
5 7691 1 1 21 ARG CD C -15.686 -4.980 4.447 1.00 . A A . 19 ARG CD 1 1
5 7692 1 1 21 ARG CG C -14.386 -5.740 4.664 1.00 . A A . 19 ARG CG 1 1
5 7693 1 1 21 ARG CZ C -17.785 -5.228 3.133 1.00 . A A . 19 ARG CZ 1 1
5 7694 1 1 21 ARG H H -11.015 -3.376 6.343 1.00 . A A . 19 ARG H 1 1
5 7695 1 1 21 ARG HA H -12.182 -4.511 3.923 1.00 . A A . 19 ARG HA 1 1
5 7696 1 1 21 ARG HB2 H -12.912 -5.716 6.200 1.00 . A A . 19 ARG HB2 1 1
5 7697 1 1 21 ARG HB3 H -14.037 -4.370 6.256 1.00 . A A . 19 ARG HB3 1 1
5 7698 1 1 21 ARG HD2 H -16.174 -4.847 5.401 1.00 . A A . 19 ARG HD2 1 1
5 7699 1 1 21 ARG HD3 H -15.456 -4.014 4.022 1.00 . A A . 19 ARG HD3 1 1
5 7700 1 1 21 ARG HE H -16.307 -6.572 3.221 1.00 . A A . 19 ARG HE 1 1
5 7701 1 1 21 ARG HG2 H -13.902 -5.880 3.709 1.00 . A A . 19 ARG HG2 1 1
5 7702 1 1 21 ARG HG3 H -14.615 -6.705 5.095 1.00 . A A . 19 ARG HG3 1 1
5 7703 1 1 21 ARG HH11 H -17.684 -3.477 4.151 1.00 . A A . 19 ARG HH11 1 1
5 7704 1 1 21 ARG HH12 H -19.125 -3.708 3.216 1.00 . A A . 19 ARG HH12 1 1
5 7705 1 1 21 ARG HH21 H -18.200 -6.854 2.007 1.00 . A A . 19 ARG HH21 1 1
5 7706 1 1 21 ARG HH22 H -19.416 -5.619 2.005 1.00 . A A . 19 ARG HH22 1 1
5 7707 1 1 21 ARG N N -11.149 -4.074 5.666 1.00 . A A . 19 ARG N 1 1
5 7708 1 1 21 ARG NE N -16.597 -5.693 3.543 1.00 . A A . 19 ARG NE 1 1
5 7709 1 1 21 ARG NH1 N -18.235 -4.039 3.534 1.00 . A A . 19 ARG NH1 1 1
5 7710 1 1 21 ARG NH2 N -18.528 -5.960 2.315 1.00 . A A . 19 ARG NH2 1 1
5 7711 1 1 21 ARG O O -12.653 -1.759 5.446 1.00 . A A . 19 ARG O 1 1
5 7712 1 1 22 ALA C C -13.634 -0.092 3.059 1.00 . A A . 20 ALA C 1 1
5 7713 1 1 22 ALA CA C -14.564 -1.292 3.317 1.00 . A A . 20 ALA CA 1 1
5 7714 1 1 22 ALA CB C -15.629 -0.949 4.365 1.00 . A A . 20 ALA CB 1 1
5 7715 1 1 22 ALA H H -14.035 -3.341 3.125 1.00 . A A . 20 ALA H 1 1
5 7716 1 1 22 ALA HA H -15.090 -1.493 2.394 1.00 . A A . 20 ALA HA 1 1
5 7717 1 1 22 ALA HB1 H -15.147 -0.681 5.294 1.00 . A A . 20 ALA HB1 1 1
5 7718 1 1 22 ALA HB2 H -16.267 -1.805 4.525 1.00 . A A . 20 ALA HB2 1 1
5 7719 1 1 22 ALA HB3 H -16.224 -0.118 4.017 1.00 . A A . 20 ALA HB3 1 1
5 7720 1 1 22 ALA N N -13.855 -2.548 3.673 1.00 . A A . 20 ALA N 1 1
5 7721 1 1 22 ALA O O -13.419 0.283 1.903 1.00 . A A . 20 ALA O 1 1
5 7722 1 1 23 TYR C C -10.823 1.269 3.481 1.00 . A A . 21 TYR C 1 1
5 7723 1 1 23 TYR CA C -12.201 1.668 4.029 1.00 . A A . 21 TYR CA 1 1
5 7724 1 1 23 TYR CB C -12.071 2.351 5.402 1.00 . A A . 21 TYR CB 1 1
5 7725 1 1 23 TYR CD1 C -12.770 4.764 5.085 1.00 . A A . 21 TYR CD1 1 1
5 7726 1 1 23 TYR CD2 C -10.473 4.307 5.543 1.00 . A A . 21 TYR CD2 1 1
5 7727 1 1 23 TYR CE1 C -12.494 6.117 5.034 1.00 . A A . 21 TYR CE1 1 1
5 7728 1 1 23 TYR CE2 C -10.192 5.660 5.493 1.00 . A A . 21 TYR CE2 1 1
5 7729 1 1 23 TYR CG C -11.765 3.836 5.340 1.00 . A A . 21 TYR CG 1 1
5 7730 1 1 23 TYR CZ C -11.204 6.559 5.238 1.00 . A A . 21 TYR CZ 1 1
5 7731 1 1 23 TYR H H -13.290 0.145 5.025 1.00 . A A . 21 TYR H 1 1
5 7732 1 1 23 TYR HA H -12.656 2.362 3.339 1.00 . A A . 21 TYR HA 1 1
5 7733 1 1 23 TYR HB2 H -12.997 2.230 5.942 1.00 . A A . 21 TYR HB2 1 1
5 7734 1 1 23 TYR HB3 H -11.276 1.872 5.957 1.00 . A A . 21 TYR HB3 1 1
5 7735 1 1 23 TYR HD1 H -13.779 4.414 4.925 1.00 . A A . 21 TYR HD1 1 1
5 7736 1 1 23 TYR HD2 H -9.681 3.600 5.740 1.00 . A A . 21 TYR HD2 1 1
5 7737 1 1 23 TYR HE1 H -13.288 6.822 4.837 1.00 . A A . 21 TYR HE1 1 1
5 7738 1 1 23 TYR HE2 H -9.181 6.007 5.654 1.00 . A A . 21 TYR HE2 1 1
5 7739 1 1 23 TYR HH H -10.129 8.051 4.675 1.00 . A A . 21 TYR HH 1 1
5 7740 1 1 23 TYR N N -13.088 0.503 4.136 1.00 . A A . 21 TYR N 1 1
5 7741 1 1 23 TYR O O -10.412 1.770 2.435 1.00 . A A . 21 TYR O 1 1
5 7742 1 1 23 TYR OH O -10.928 7.907 5.189 1.00 . A A . 21 TYR OH 1 1
5 7743 1 1 24 GLU C C -7.878 0.837 3.124 1.00 . A A . 22 GLU C 1 1
5 7744 1 1 24 GLU CA C -8.798 -0.183 3.843 1.00 . A A . 22 GLU CA 1 1
5 7745 1 1 24 GLU CB C -8.909 -1.520 3.058 1.00 . A A . 22 GLU CB 1 1
5 7746 1 1 24 GLU CD C -9.264 -1.630 0.545 1.00 . A A . 22 GLU CD 1 1
5 7747 1 1 24 GLU CG C -9.923 -1.539 1.909 1.00 . A A . 22 GLU CG 1 1
5 7748 1 1 24 GLU H H -10.562 0.007 5.016 1.00 . A A . 22 GLU H 1 1
5 7749 1 1 24 GLU HA H -8.320 -0.409 4.786 1.00 . A A . 22 GLU HA 1 1
5 7750 1 1 24 GLU HB2 H -7.939 -1.751 2.644 1.00 . A A . 22 GLU HB2 1 1
5 7751 1 1 24 GLU HB3 H -9.178 -2.299 3.757 1.00 . A A . 22 GLU HB3 1 1
5 7752 1 1 24 GLU HG2 H -10.575 -2.391 2.032 1.00 . A A . 22 GLU HG2 1 1
5 7753 1 1 24 GLU HG3 H -10.509 -0.632 1.951 1.00 . A A . 22 GLU HG3 1 1
5 7754 1 1 24 GLU N N -10.141 0.349 4.199 1.00 . A A . 22 GLU N 1 1
5 7755 1 1 24 GLU O O -7.115 1.541 3.789 1.00 . A A . 22 GLU O 1 1
5 7756 1 1 24 GLU OE1 O -8.783 -2.726 0.192 1.00 . A A . 22 GLU OE1 1 1
5 7757 1 1 24 GLU OE2 O -9.230 -0.605 -0.168 1.00 . A A . 22 GLU OE2 1 1
5 7758 1 1 25 MET C C -5.672 1.827 1.337 1.00 . A A . 23 MET C 1 1
5 7759 1 1 25 MET CA C -7.153 1.833 0.930 1.00 . A A . 23 MET CA 1 1
5 7760 1 1 25 MET CB C -7.714 3.262 0.963 1.00 . A A . 23 MET CB 1 1
5 7761 1 1 25 MET CE C -11.226 4.940 -0.557 1.00 . A A . 23 MET CE 1 1
5 7762 1 1 25 MET CG C -9.052 3.422 0.255 1.00 . A A . 23 MET CG 1 1
5 7763 1 1 25 MET H H -8.606 0.322 1.318 1.00 . A A . 23 MET H 1 1
5 7764 1 1 25 MET HA H -7.217 1.467 -0.086 1.00 . A A . 23 MET HA 1 1
5 7765 1 1 25 MET HB2 H -7.836 3.551 1.992 1.00 . A A . 23 MET HB2 1 1
5 7766 1 1 25 MET HB3 H -7.002 3.926 0.495 1.00 . A A . 23 MET HB3 1 1
5 7767 1 1 25 MET HE1 H -11.026 4.605 -1.564 1.00 . A A . 23 MET HE1 1 1
5 7768 1 1 25 MET HE2 H -11.731 5.894 -0.587 1.00 . A A . 23 MET HE2 1 1
5 7769 1 1 25 MET HE3 H -11.852 4.217 -0.055 1.00 . A A . 23 MET HE3 1 1
5 7770 1 1 25 MET HG2 H -8.932 3.147 -0.781 1.00 . A A . 23 MET HG2 1 1
5 7771 1 1 25 MET HG3 H -9.771 2.763 0.721 1.00 . A A . 23 MET HG3 1 1
5 7772 1 1 25 MET N N -7.967 0.912 1.769 1.00 . A A . 23 MET N 1 1
5 7773 1 1 25 MET O O -5.186 2.739 2.021 1.00 . A A . 23 MET O 1 1
5 7774 1 1 25 MET SD S -9.681 5.111 0.333 1.00 . A A . 23 MET SD 1 1
5 7775 1 1 26 THR C C -2.782 -0.011 0.080 1.00 . A A . 24 THR C 1 1
5 7776 1 1 26 THR CA C -3.556 0.598 1.247 1.00 . A A . 24 THR CA 1 1
5 7777 1 1 26 THR CB C -3.359 -0.300 2.491 1.00 . A A . 24 THR CB 1 1
5 7778 1 1 26 THR CG2 C -3.752 0.428 3.768 1.00 . A A . 24 THR CG2 1 1
5 7779 1 1 26 THR H H -5.433 0.088 0.399 1.00 . A A . 24 THR H 1 1
5 7780 1 1 26 THR HA H -3.146 1.573 1.468 1.00 . A A . 24 THR HA 1 1
5 7781 1 1 26 THR HB H -2.313 -0.566 2.556 1.00 . A A . 24 THR HB 1 1
5 7782 1 1 26 THR HG1 H -4.206 -1.927 3.218 1.00 . A A . 24 THR HG1 1 1
5 7783 1 1 26 THR HG21 H -4.828 0.450 3.855 1.00 . A A . 24 THR HG21 1 1
5 7784 1 1 26 THR HG22 H -3.372 1.439 3.740 1.00 . A A . 24 THR HG22 1 1
5 7785 1 1 26 THR HG23 H -3.331 -0.089 4.614 1.00 . A A . 24 THR HG23 1 1
5 7786 1 1 26 THR N N -4.977 0.770 0.929 1.00 . A A . 24 THR N 1 1
5 7787 1 1 26 THR O O -3.371 -0.606 -0.828 1.00 . A A . 24 THR O 1 1
5 7788 1 1 26 THR OG1 O -4.133 -1.499 2.361 1.00 . A A . 24 THR OG1 1 1
5 7789 1 1 27 MET C C 0.043 -1.729 -0.449 1.00 . A A . 25 MET C 1 1
5 7790 1 1 27 MET CA C -0.559 -0.389 -0.905 1.00 . A A . 25 MET CA 1 1
5 7791 1 1 27 MET CB C 0.551 0.635 -1.252 1.00 . A A . 25 MET CB 1 1
5 7792 1 1 27 MET CE C 1.756 2.141 2.452 1.00 . A A . 25 MET CE 1 1
5 7793 1 1 27 MET CG C 1.438 1.066 -0.079 1.00 . A A . 25 MET CG 1 1
5 7794 1 1 27 MET H H -1.065 0.641 0.875 1.00 . A A . 25 MET H 1 1
5 7795 1 1 27 MET HA H -1.155 -0.568 -1.789 1.00 . A A . 25 MET HA 1 1
5 7796 1 1 27 MET HB2 H 1.190 0.204 -2.007 1.00 . A A . 25 MET HB2 1 1
5 7797 1 1 27 MET HB3 H 0.084 1.520 -1.660 1.00 . A A . 25 MET HB3 1 1
5 7798 1 1 27 MET HE1 H 1.746 1.183 2.950 1.00 . A A . 25 MET HE1 1 1
5 7799 1 1 27 MET HE2 H 1.488 2.916 3.155 1.00 . A A . 25 MET HE2 1 1
5 7800 1 1 27 MET HE3 H 2.746 2.333 2.064 1.00 . A A . 25 MET HE3 1 1
5 7801 1 1 27 MET HG2 H 1.781 0.182 0.437 1.00 . A A . 25 MET HG2 1 1
5 7802 1 1 27 MET HG3 H 2.291 1.604 -0.470 1.00 . A A . 25 MET HG3 1 1
5 7803 1 1 27 MET N N -1.454 0.147 0.124 1.00 . A A . 25 MET N 1 1
5 7804 1 1 27 MET O O -0.077 -2.099 0.724 1.00 . A A . 25 MET O 1 1
5 7805 1 1 27 MET SD S 0.580 2.124 1.102 1.00 . A A . 25 MET SD 1 1
5 7806 1 1 28 ARG C C 2.745 -3.554 -0.580 1.00 . A A . 26 ARG C 1 1
5 7807 1 1 28 ARG CA C 1.309 -3.740 -1.077 1.00 . A A . 26 ARG CA 1 1
5 7808 1 1 28 ARG CB C 1.290 -4.654 -2.309 1.00 . A A . 26 ARG CB 1 1
5 7809 1 1 28 ARG CD C -0.041 -6.184 -3.811 1.00 . A A . 26 ARG CD 1 1
5 7810 1 1 28 ARG CG C -0.089 -5.209 -2.642 1.00 . A A . 26 ARG CG 1 1
5 7811 1 1 28 ARG CZ C 0.548 -8.571 -4.212 1.00 . A A . 26 ARG CZ 1 1
5 7812 1 1 28 ARG H H 0.744 -2.096 -2.295 1.00 . A A . 26 ARG H 1 1
5 7813 1 1 28 ARG HA H 0.731 -4.203 -0.291 1.00 . A A . 26 ARG HA 1 1
5 7814 1 1 28 ARG HB2 H 1.643 -4.094 -3.163 1.00 . A A . 26 ARG HB2 1 1
5 7815 1 1 28 ARG HB3 H 1.957 -5.486 -2.135 1.00 . A A . 26 ARG HB3 1 1
5 7816 1 1 28 ARG HD2 H -1.047 -6.345 -4.169 1.00 . A A . 26 ARG HD2 1 1
5 7817 1 1 28 ARG HD3 H 0.555 -5.749 -4.600 1.00 . A A . 26 ARG HD3 1 1
5 7818 1 1 28 ARG HE H 0.953 -7.541 -2.546 1.00 . A A . 26 ARG HE 1 1
5 7819 1 1 28 ARG HG2 H -0.478 -5.723 -1.776 1.00 . A A . 26 ARG HG2 1 1
5 7820 1 1 28 ARG HG3 H -0.743 -4.388 -2.898 1.00 . A A . 26 ARG HG3 1 1
5 7821 1 1 28 ARG HH11 H -0.419 -7.715 -5.774 1.00 . A A . 26 ARG HH11 1 1
5 7822 1 1 28 ARG HH12 H 0.017 -9.377 -5.994 1.00 . A A . 26 ARG HH12 1 1
5 7823 1 1 28 ARG HH21 H 1.515 -9.715 -2.856 1.00 . A A . 26 ARG HH21 1 1
5 7824 1 1 28 ARG HH22 H 1.111 -10.507 -4.342 1.00 . A A . 26 ARG HH22 1 1
5 7825 1 1 28 ARG N N 0.688 -2.446 -1.382 1.00 . A A . 26 ARG N 1 1
5 7826 1 1 28 ARG NE N 0.541 -7.479 -3.432 1.00 . A A . 26 ARG NE 1 1
5 7827 1 1 28 ARG NH1 N 0.003 -8.553 -5.427 1.00 . A A . 26 ARG NH1 1 1
5 7828 1 1 28 ARG NH2 N 1.104 -9.690 -3.767 1.00 . A A . 26 ARG NH2 1 1
5 7829 1 1 28 ARG O O 3.595 -3.009 -1.293 1.00 . A A . 26 ARG O 1 1
5 7830 1 1 29 VAL C C 5.125 -5.200 1.022 1.00 . A A . 27 VAL C 1 1
5 7831 1 1 29 VAL CA C 4.324 -3.903 1.278 1.00 . A A . 27 VAL CA 1 1
5 7832 1 1 29 VAL CB C 4.223 -3.580 2.813 1.00 . A A . 27 VAL CB 1 1
5 7833 1 1 29 VAL CG1 C 5.503 -2.934 3.342 1.00 . A A . 27 VAL CG1 1 1
5 7834 1 1 29 VAL CG2 C 3.036 -2.665 3.106 1.00 . A A . 27 VAL CG2 1 1
5 7835 1 1 29 VAL H H 2.267 -4.423 1.164 1.00 . A A . 27 VAL H 1 1
5 7836 1 1 29 VAL HA H 4.841 -3.084 0.794 1.00 . A A . 27 VAL HA 1 1
5 7837 1 1 29 VAL HB H 4.072 -4.507 3.351 1.00 . A A . 27 VAL HB 1 1
5 7838 1 1 29 VAL HG11 H 6.274 -3.683 3.436 1.00 . A A . 27 VAL HG11 1 1
5 7839 1 1 29 VAL HG12 H 5.311 -2.493 4.308 1.00 . A A . 27 VAL HG12 1 1
5 7840 1 1 29 VAL HG13 H 5.829 -2.165 2.656 1.00 . A A . 27 VAL HG13 1 1
5 7841 1 1 29 VAL HG21 H 2.119 -3.171 2.849 1.00 . A A . 27 VAL HG21 1 1
5 7842 1 1 29 VAL HG22 H 3.126 -1.763 2.520 1.00 . A A . 27 VAL HG22 1 1
5 7843 1 1 29 VAL HG23 H 3.028 -2.412 4.154 1.00 . A A . 27 VAL HG23 1 1
5 7844 1 1 29 VAL N N 2.996 -4.007 0.655 1.00 . A A . 27 VAL N 1 1
5 7845 1 1 29 VAL O O 4.627 -6.112 0.353 1.00 . A A . 27 VAL O 1 1
5 7846 1 1 30 LYS C C 6.611 -7.779 1.678 1.00 . A A . 28 LYS C 1 1
5 7847 1 1 30 LYS CA C 7.270 -6.420 1.366 1.00 . A A . 28 LYS CA 1 1
5 7848 1 1 30 LYS CB C 8.537 -6.234 2.216 1.00 . A A . 28 LYS CB 1 1
5 7849 1 1 30 LYS CD C 10.732 -5.053 2.544 1.00 . A A . 28 LYS CD 1 1
5 7850 1 1 30 LYS CE C 11.698 -4.019 1.986 1.00 . A A . 28 LYS CE 1 1
5 7851 1 1 30 LYS CG C 9.503 -5.198 1.661 1.00 . A A . 28 LYS CG 1 1
5 7852 1 1 30 LYS H H 6.685 -4.504 2.071 1.00 . A A . 28 LYS H 1 1
5 7853 1 1 30 LYS HA H 7.564 -6.427 0.327 1.00 . A A . 28 LYS HA 1 1
5 7854 1 1 30 LYS HB2 H 8.247 -5.927 3.210 1.00 . A A . 28 LYS HB2 1 1
5 7855 1 1 30 LYS HB3 H 9.055 -7.180 2.278 1.00 . A A . 28 LYS HB3 1 1
5 7856 1 1 30 LYS HD2 H 10.421 -4.744 3.531 1.00 . A A . 28 LYS HD2 1 1
5 7857 1 1 30 LYS HD3 H 11.235 -6.007 2.603 1.00 . A A . 28 LYS HD3 1 1
5 7858 1 1 30 LYS HE2 H 12.002 -4.326 0.997 1.00 . A A . 28 LYS HE2 1 1
5 7859 1 1 30 LYS HE3 H 11.192 -3.066 1.928 1.00 . A A . 28 LYS HE3 1 1
5 7860 1 1 30 LYS HG2 H 9.815 -5.503 0.674 1.00 . A A . 28 LYS HG2 1 1
5 7861 1 1 30 LYS HG3 H 8.998 -4.244 1.602 1.00 . A A . 28 LYS HG3 1 1
5 7862 1 1 30 LYS HZ1 H 13.410 -4.783 2.910 1.00 . A A . 28 LYS HZ1 1 1
5 7863 1 1 30 LYS HZ2 H 12.638 -3.567 3.797 1.00 . A A . 28 LYS HZ2 1 1
5 7864 1 1 30 LYS HZ3 H 13.552 -3.166 2.432 1.00 . A A . 28 LYS HZ3 1 1
5 7865 1 1 30 LYS N N 6.365 -5.265 1.547 1.00 . A A . 28 LYS N 1 1
5 7866 1 1 30 LYS NZ N 12.909 -3.873 2.841 1.00 . A A . 28 LYS NZ 1 1
5 7867 1 1 30 LYS O O 6.407 -8.584 0.765 1.00 . A A . 28 LYS O 1 1
5 7868 1 1 31 ASP C C 4.290 -9.087 3.999 1.00 . A A . 29 ASP C 1 1
5 7869 1 1 31 ASP CA C 5.663 -9.296 3.353 1.00 . A A . 29 ASP CA 1 1
5 7870 1 1 31 ASP CB C 6.593 -10.050 4.314 1.00 . A A . 29 ASP CB 1 1
5 7871 1 1 31 ASP CG C 6.393 -11.556 4.269 1.00 . A A . 29 ASP CG 1 1
5 7872 1 1 31 ASP H H 6.459 -7.350 3.639 1.00 . A A . 29 ASP H 1 1
5 7873 1 1 31 ASP HA H 5.535 -9.890 2.461 1.00 . A A . 29 ASP HA 1 1
5 7874 1 1 31 ASP HB2 H 7.619 -9.836 4.052 1.00 . A A . 29 ASP HB2 1 1
5 7875 1 1 31 ASP HB3 H 6.407 -9.712 5.323 1.00 . A A . 29 ASP HB3 1 1
5 7876 1 1 31 ASP N N 6.280 -8.029 2.955 1.00 . A A . 29 ASP N 1 1
5 7877 1 1 31 ASP O O 3.344 -9.822 3.700 1.00 . A A . 29 ASP O 1 1
5 7878 1 1 31 ASP OD1 O 7.056 -12.218 3.442 1.00 . A A . 29 ASP OD1 1 1
5 7879 1 1 31 ASP OD2 O 5.574 -12.070 5.058 1.00 . A A . 29 ASP OD2 1 1
5 7880 1 1 32 LYS C C 2.344 -6.462 5.155 1.00 . A A . 30 LYS C 1 1
5 7881 1 1 32 LYS CA C 2.945 -7.796 5.593 1.00 . A A . 30 LYS CA 1 1
5 7882 1 1 32 LYS CB C 3.204 -7.777 7.104 1.00 . A A . 30 LYS CB 1 1
5 7883 1 1 32 LYS CD C 4.378 -8.871 9.051 1.00 . A A . 30 LYS CD 1 1
5 7884 1 1 32 LYS CE C 5.416 -9.929 9.380 1.00 . A A . 30 LYS CE 1 1
5 7885 1 1 32 LYS CG C 3.833 -9.056 7.644 1.00 . A A . 30 LYS CG 1 1
5 7886 1 1 32 LYS H H 4.975 -7.529 5.059 1.00 . A A . 30 LYS H 1 1
5 7887 1 1 32 LYS HA H 2.243 -8.585 5.369 1.00 . A A . 30 LYS HA 1 1
5 7888 1 1 32 LYS HB2 H 3.863 -6.952 7.330 1.00 . A A . 30 LYS HB2 1 1
5 7889 1 1 32 LYS HB3 H 2.268 -7.623 7.609 1.00 . A A . 30 LYS HB3 1 1
5 7890 1 1 32 LYS HD2 H 4.836 -7.897 9.129 1.00 . A A . 30 LYS HD2 1 1
5 7891 1 1 32 LYS HD3 H 3.564 -8.946 9.757 1.00 . A A . 30 LYS HD3 1 1
5 7892 1 1 32 LYS HE2 H 4.956 -10.903 9.304 1.00 . A A . 30 LYS HE2 1 1
5 7893 1 1 32 LYS HE3 H 6.223 -9.856 8.663 1.00 . A A . 30 LYS HE3 1 1
5 7894 1 1 32 LYS HG2 H 3.083 -9.833 7.660 1.00 . A A . 30 LYS HG2 1 1
5 7895 1 1 32 LYS HG3 H 4.642 -9.350 6.991 1.00 . A A . 30 LYS HG3 1 1
5 7896 1 1 32 LYS HZ1 H 5.209 -9.837 11.457 1.00 . A A . 30 LYS HZ1 1 1
5 7897 1 1 32 LYS HZ2 H 6.419 -8.826 10.844 1.00 . A A . 30 LYS HZ2 1 1
5 7898 1 1 32 LYS HZ3 H 6.681 -10.494 10.944 1.00 . A A . 30 LYS HZ3 1 1
5 7899 1 1 32 LYS N N 4.190 -8.085 4.879 1.00 . A A . 30 LYS N 1 1
5 7900 1 1 32 LYS NZ N 5.970 -9.760 10.752 1.00 . A A . 30 LYS NZ 1 1
5 7901 1 1 32 LYS O O 3.069 -5.551 4.748 1.00 . A A . 30 LYS O 1 1
5 7902 1 1 33 VAL C C -0.190 -4.406 6.131 1.00 . A A . 31 VAL C 1 1
5 7903 1 1 33 VAL CA C 0.287 -5.140 4.872 1.00 . A A . 31 VAL CA 1 1
5 7904 1 1 33 VAL CB C -0.932 -5.438 3.939 1.00 . A A . 31 VAL CB 1 1
5 7905 1 1 33 VAL CG1 C -1.442 -4.163 3.267 1.00 . A A . 31 VAL CG1 1 1
5 7906 1 1 33 VAL CG2 C -0.583 -6.476 2.876 1.00 . A A . 31 VAL CG2 1 1
5 7907 1 1 33 VAL H H 0.502 -7.129 5.583 1.00 . A A . 31 VAL H 1 1
5 7908 1 1 33 VAL HA H 0.975 -4.502 4.338 1.00 . A A . 31 VAL HA 1 1
5 7909 1 1 33 VAL HB H -1.729 -5.836 4.546 1.00 . A A . 31 VAL HB 1 1
5 7910 1 1 33 VAL HG11 H -1.752 -3.457 4.023 1.00 . A A . 31 VAL HG11 1 1
5 7911 1 1 33 VAL HG12 H -2.282 -4.403 2.632 1.00 . A A . 31 VAL HG12 1 1
5 7912 1 1 33 VAL HG13 H -0.653 -3.729 2.671 1.00 . A A . 31 VAL HG13 1 1
5 7913 1 1 33 VAL HG21 H 0.232 -6.110 2.268 1.00 . A A . 31 VAL HG21 1 1
5 7914 1 1 33 VAL HG22 H -1.445 -6.656 2.250 1.00 . A A . 31 VAL HG22 1 1
5 7915 1 1 33 VAL HG23 H -0.287 -7.398 3.355 1.00 . A A . 31 VAL HG23 1 1
5 7916 1 1 33 VAL N N 1.011 -6.362 5.249 1.00 . A A . 31 VAL N 1 1
5 7917 1 1 33 VAL O O -0.528 -5.039 7.136 1.00 . A A . 31 VAL O 1 1
5 7918 1 1 34 TYR C C -1.698 -1.224 6.760 1.00 . A A . 32 TYR C 1 1
5 7919 1 1 34 TYR CA C -0.628 -2.227 7.186 1.00 . A A . 32 TYR CA 1 1
5 7920 1 1 34 TYR CB C 0.576 -1.448 7.742 1.00 . A A . 32 TYR CB 1 1
5 7921 1 1 34 TYR CD1 C 2.583 -2.930 7.308 1.00 . A A . 32 TYR CD1 1 1
5 7922 1 1 34 TYR CD2 C 1.988 -2.473 9.569 1.00 . A A . 32 TYR CD2 1 1
5 7923 1 1 34 TYR CE1 C 3.643 -3.703 7.734 1.00 . A A . 32 TYR CE1 1 1
5 7924 1 1 34 TYR CE2 C 3.048 -3.241 10.007 1.00 . A A . 32 TYR CE2 1 1
5 7925 1 1 34 TYR CG C 1.736 -2.304 8.216 1.00 . A A . 32 TYR CG 1 1
5 7926 1 1 34 TYR CZ C 3.875 -3.855 9.085 1.00 . A A . 32 TYR CZ 1 1
5 7927 1 1 34 TYR H H 0.057 -2.638 5.221 1.00 . A A . 32 TYR H 1 1
5 7928 1 1 34 TYR HA H -1.024 -2.867 7.960 1.00 . A A . 32 TYR HA 1 1
5 7929 1 1 34 TYR HB2 H 0.952 -0.793 6.971 1.00 . A A . 32 TYR HB2 1 1
5 7930 1 1 34 TYR HB3 H 0.245 -0.849 8.578 1.00 . A A . 32 TYR HB3 1 1
5 7931 1 1 34 TYR HD1 H 2.397 -2.810 6.253 1.00 . A A . 32 TYR HD1 1 1
5 7932 1 1 34 TYR HD2 H 1.339 -1.994 10.288 1.00 . A A . 32 TYR HD2 1 1
5 7933 1 1 34 TYR HE1 H 4.285 -4.183 7.007 1.00 . A A . 32 TYR HE1 1 1
5 7934 1 1 34 TYR HE2 H 3.224 -3.360 11.065 1.00 . A A . 32 TYR HE2 1 1
5 7935 1 1 34 TYR HH H 5.715 -4.406 9.005 1.00 . A A . 32 TYR HH 1 1
5 7936 1 1 34 TYR N N -0.214 -3.070 6.057 1.00 . A A . 32 TYR N 1 1
5 7937 1 1 34 TYR O O -1.718 -0.796 5.604 1.00 . A A . 32 TYR O 1 1
5 7938 1 1 34 TYR OH O 4.933 -4.622 9.518 1.00 . A A . 32 TYR OH 1 1
5 7939 1 1 35 HIS C C -3.024 1.525 7.168 1.00 . A A . 33 HIS C 1 1
5 7940 1 1 35 HIS CA C -3.640 0.149 7.451 1.00 . A A . 33 HIS CA 1 1
5 7941 1 1 35 HIS CB C -4.574 0.271 8.666 1.00 . A A . 33 HIS CB 1 1
5 7942 1 1 35 HIS CD2 C -6.685 -1.060 7.912 1.00 . A A . 33 HIS CD2 1 1
5 7943 1 1 35 HIS CE1 C -6.871 -2.369 9.667 1.00 . A A . 33 HIS CE1 1 1
5 7944 1 1 35 HIS CG C -5.658 -0.762 8.752 1.00 . A A . 33 HIS CG 1 1
5 7945 1 1 35 HIS H H -2.514 -1.248 8.598 1.00 . A A . 33 HIS H 1 1
5 7946 1 1 35 HIS HA H -4.210 -0.173 6.593 1.00 . A A . 33 HIS HA 1 1
5 7947 1 1 35 HIS HB2 H -3.986 0.195 9.566 1.00 . A A . 33 HIS HB2 1 1
5 7948 1 1 35 HIS HB3 H -5.047 1.243 8.640 1.00 . A A . 33 HIS HB3 1 1
5 7949 1 1 35 HIS HD2 H -6.887 -0.603 6.952 1.00 . A A . 33 HIS HD2 1 1
5 7950 1 1 35 HIS HE1 H -7.231 -3.116 10.359 1.00 . A A . 33 HIS HE1 1 1
5 7951 1 1 35 HIS HE2 H -8.250 -2.446 8.154 1.00 . A A . 33 HIS HE2 1 1
5 7952 1 1 35 HIS N N -2.579 -0.846 7.706 1.00 . A A . 33 HIS N 1 1
5 7953 1 1 35 HIS ND1 N -5.811 -1.601 9.835 1.00 . A A . 33 HIS ND1 1 1
5 7954 1 1 35 HIS NE2 N -7.421 -2.059 8.508 1.00 . A A . 33 HIS NE2 1 1
5 7955 1 1 35 HIS O O -1.874 1.774 7.543 1.00 . A A . 33 HIS O 1 1
5 7956 1 1 36 LEU C C -3.077 4.569 7.513 1.00 . A A . 34 LEU C 1 1
5 7957 1 1 36 LEU CA C -3.297 3.777 6.214 1.00 . A A . 34 LEU CA 1 1
5 7958 1 1 36 LEU CB C -4.250 4.521 5.253 1.00 . A A . 34 LEU CB 1 1
5 7959 1 1 36 LEU CD1 C -5.971 5.981 6.358 1.00 . A A . 34 LEU CD1 1 1
5 7960 1 1 36 LEU CD2 C -6.644 4.457 4.495 1.00 . A A . 34 LEU CD2 1 1
5 7961 1 1 36 LEU CG C -5.719 4.639 5.690 1.00 . A A . 34 LEU CG 1 1
5 7962 1 1 36 LEU H H -4.683 2.158 6.217 1.00 . A A . 34 LEU H 1 1
5 7963 1 1 36 LEU HA H -2.337 3.668 5.726 1.00 . A A . 34 LEU HA 1 1
5 7964 1 1 36 LEU HB2 H -3.866 5.521 5.112 1.00 . A A . 34 LEU HB2 1 1
5 7965 1 1 36 LEU HB3 H -4.224 4.014 4.300 1.00 . A A . 34 LEU HB3 1 1
5 7966 1 1 36 LEU HD11 H -6.994 6.027 6.701 1.00 . A A . 34 LEU HD11 1 1
5 7967 1 1 36 LEU HD12 H -5.794 6.775 5.647 1.00 . A A . 34 LEU HD12 1 1
5 7968 1 1 36 LEU HD13 H -5.302 6.096 7.198 1.00 . A A . 34 LEU HD13 1 1
5 7969 1 1 36 LEU HD21 H -6.463 5.242 3.777 1.00 . A A . 34 LEU HD21 1 1
5 7970 1 1 36 LEU HD22 H -7.670 4.499 4.825 1.00 . A A . 34 LEU HD22 1 1
5 7971 1 1 36 LEU HD23 H -6.455 3.498 4.035 1.00 . A A . 34 LEU HD23 1 1
5 7972 1 1 36 LEU HG H -5.939 3.861 6.407 1.00 . A A . 34 LEU HG 1 1
5 7973 1 1 36 LEU N N -3.785 2.419 6.511 1.00 . A A . 34 LEU N 1 1
5 7974 1 1 36 LEU O O -2.055 5.242 7.673 1.00 . A A . 34 LEU O 1 1
5 7975 1 1 37 GLU C C -2.871 4.524 10.619 1.00 . A A . 35 GLU C 1 1
5 7976 1 1 37 GLU CA C -3.985 5.130 9.751 1.00 . A A . 35 GLU CA 1 1
5 7977 1 1 37 GLU CB C -5.326 5.011 10.487 1.00 . A A . 35 GLU CB 1 1
5 7978 1 1 37 GLU CD C -7.679 5.887 10.771 1.00 . A A . 35 GLU CD 1 1
5 7979 1 1 37 GLU CG C -6.435 5.874 9.903 1.00 . A A . 35 GLU CG 1 1
5 7980 1 1 37 GLU H H -4.854 3.947 8.214 1.00 . A A . 35 GLU H 1 1
5 7981 1 1 37 GLU HA H -3.767 6.174 9.586 1.00 . A A . 35 GLU HA 1 1
5 7982 1 1 37 GLU HB2 H -5.649 3.981 10.457 1.00 . A A . 35 GLU HB2 1 1
5 7983 1 1 37 GLU HB3 H -5.180 5.301 11.518 1.00 . A A . 35 GLU HB3 1 1
5 7984 1 1 37 GLU HG2 H -6.073 6.886 9.802 1.00 . A A . 35 GLU HG2 1 1
5 7985 1 1 37 GLU HG3 H -6.697 5.487 8.930 1.00 . A A . 35 GLU HG3 1 1
5 7986 1 1 37 GLU N N -4.057 4.473 8.432 1.00 . A A . 35 GLU N 1 1
5 7987 1 1 37 GLU O O -2.243 5.227 11.415 1.00 . A A . 35 GLU O 1 1
5 7988 1 1 37 GLU OE1 O -8.543 5.005 10.582 1.00 . A A . 35 GLU OE1 1 1
5 7989 1 1 37 GLU OE2 O -7.788 6.779 11.638 1.00 . A A . 35 GLU OE2 1 1
5 7990 1 1 38 CYS C C -0.219 2.636 10.579 1.00 . A A . 36 CYS C 1 1
5 7991 1 1 38 CYS CA C -1.618 2.469 11.198 1.00 . A A . 36 CYS CA 1 1
5 7992 1 1 38 CYS CB C -1.995 0.981 11.257 1.00 . A A . 36 CYS CB 1 1
5 7993 1 1 38 CYS H H -3.185 2.724 9.789 1.00 . A A . 36 CYS H 1 1
5 7994 1 1 38 CYS HA H -1.600 2.862 12.202 1.00 . A A . 36 CYS HA 1 1
5 7995 1 1 38 CYS HB2 H -1.868 0.544 10.279 1.00 . A A . 36 CYS HB2 1 1
5 7996 1 1 38 CYS HB3 H -1.342 0.480 11.957 1.00 . A A . 36 CYS HB3 1 1
5 7997 1 1 38 CYS N N -2.644 3.209 10.446 1.00 . A A . 36 CYS N 1 1
5 7998 1 1 38 CYS O O 0.766 2.102 11.101 1.00 . A A . 36 CYS O 1 1
5 7999 1 1 38 CYS SG S -3.715 0.677 11.787 1.00 . A A . 36 CYS SG 1 1
5 8000 1 1 39 PHE C C 1.772 4.929 9.314 1.00 . A A . 37 PHE C 1 1
5 8001 1 1 39 PHE CA C 1.113 3.647 8.769 1.00 . A A . 37 PHE CA 1 1
5 8002 1 1 39 PHE CB C 0.843 3.744 7.252 1.00 . A A . 37 PHE CB 1 1
5 8003 1 1 39 PHE CD1 C 2.602 2.304 6.165 1.00 . A A . 37 PHE CD1 1 1
5 8004 1 1 39 PHE CD2 C 2.665 4.659 5.780 1.00 . A A . 37 PHE CD2 1 1
5 8005 1 1 39 PHE CE1 C 3.716 2.140 5.366 1.00 . A A . 37 PHE CE1 1 1
5 8006 1 1 39 PHE CE2 C 3.781 4.500 4.982 1.00 . A A . 37 PHE CE2 1 1
5 8007 1 1 39 PHE CG C 2.062 3.565 6.382 1.00 . A A . 37 PHE CG 1 1
5 8008 1 1 39 PHE CZ C 4.307 3.239 4.773 1.00 . A A . 37 PHE CZ 1 1
5 8009 1 1 39 PHE H H -0.971 3.786 9.118 1.00 . A A . 37 PHE H 1 1
5 8010 1 1 39 PHE HA H 1.772 2.812 8.958 1.00 . A A . 37 PHE HA 1 1
5 8011 1 1 39 PHE HB2 H 0.130 2.981 6.976 1.00 . A A . 37 PHE HB2 1 1
5 8012 1 1 39 PHE HB3 H 0.420 4.714 7.035 1.00 . A A . 37 PHE HB3 1 1
5 8013 1 1 39 PHE HD1 H 2.140 1.445 6.627 1.00 . A A . 37 PHE HD1 1 1
5 8014 1 1 39 PHE HD2 H 2.255 5.646 5.938 1.00 . A A . 37 PHE HD2 1 1
5 8015 1 1 39 PHE HE1 H 4.125 1.153 5.205 1.00 . A A . 37 PHE HE1 1 1
5 8016 1 1 39 PHE HE2 H 4.240 5.360 4.519 1.00 . A A . 37 PHE HE2 1 1
5 8017 1 1 39 PHE HZ H 5.179 3.113 4.149 1.00 . A A . 37 PHE HZ 1 1
5 8018 1 1 39 PHE N N -0.147 3.391 9.472 1.00 . A A . 37 PHE N 1 1
5 8019 1 1 39 PHE O O 1.927 5.930 8.601 1.00 . A A . 37 PHE O 1 1
5 8020 1 1 40 LYS C C 4.170 5.660 11.820 1.00 . A A . 38 LYS C 1 1
5 8021 1 1 40 LYS CA C 2.774 6.013 11.283 1.00 . A A . 38 LYS CA 1 1
5 8022 1 1 40 LYS CB C 1.861 6.535 12.420 1.00 . A A . 38 LYS CB 1 1
5 8023 1 1 40 LYS CD C 0.493 6.080 14.490 1.00 . A A . 38 LYS CD 1 1
5 8024 1 1 40 LYS CE C 0.010 5.030 15.483 1.00 . A A . 38 LYS CE 1 1
5 8025 1 1 40 LYS CG C 1.379 5.473 13.412 1.00 . A A . 38 LYS CG 1 1
5 8026 1 1 40 LYS H H 2.010 4.041 11.094 1.00 . A A . 38 LYS H 1 1
5 8027 1 1 40 LYS HA H 2.888 6.799 10.552 1.00 . A A . 38 LYS HA 1 1
5 8028 1 1 40 LYS HB2 H 2.402 7.285 12.976 1.00 . A A . 38 LYS HB2 1 1
5 8029 1 1 40 LYS HB3 H 0.991 6.995 11.974 1.00 . A A . 38 LYS HB3 1 1
5 8030 1 1 40 LYS HD2 H 1.057 6.830 15.025 1.00 . A A . 38 LYS HD2 1 1
5 8031 1 1 40 LYS HD3 H -0.364 6.540 14.021 1.00 . A A . 38 LYS HD3 1 1
5 8032 1 1 40 LYS HE2 H -0.792 5.451 16.070 1.00 . A A . 38 LYS HE2 1 1
5 8033 1 1 40 LYS HE3 H -0.360 4.178 14.930 1.00 . A A . 38 LYS HE3 1 1
5 8034 1 1 40 LYS HG2 H 0.815 4.723 12.878 1.00 . A A . 38 LYS HG2 1 1
5 8035 1 1 40 LYS HG3 H 2.238 5.015 13.879 1.00 . A A . 38 LYS HG3 1 1
5 8036 1 1 40 LYS HZ1 H 1.876 4.163 15.854 1.00 . A A . 38 LYS HZ1 1 1
5 8037 1 1 40 LYS HZ2 H 0.731 3.865 17.062 1.00 . A A . 38 LYS HZ2 1 1
5 8038 1 1 40 LYS HZ3 H 1.459 5.387 16.946 1.00 . A A . 38 LYS HZ3 1 1
5 8039 1 1 40 LYS N N 2.148 4.875 10.597 1.00 . A A . 38 LYS N 1 1
5 8040 1 1 40 LYS NZ N 1.095 4.580 16.400 1.00 . A A . 38 LYS NZ 1 1
5 8041 1 1 40 LYS O O 4.523 4.482 11.931 1.00 . A A . 38 LYS O 1 1
5 8042 1 1 41 CYS C C 6.316 5.902 14.075 1.00 . A A . 39 CYS C 1 1
5 8043 1 1 41 CYS CA C 6.314 6.557 12.689 1.00 . A A . 39 CYS CA 1 1
5 8044 1 1 41 CYS CB C 7.005 7.920 12.763 1.00 . A A . 39 CYS CB 1 1
5 8045 1 1 41 CYS H H 4.596 7.609 12.029 1.00 . A A . 39 CYS H 1 1
5 8046 1 1 41 CYS HA H 6.867 5.924 12.011 1.00 . A A . 39 CYS HA 1 1
5 8047 1 1 41 CYS HB2 H 6.978 8.381 11.788 1.00 . A A . 39 CYS HB2 1 1
5 8048 1 1 41 CYS HB3 H 6.474 8.545 13.466 1.00 . A A . 39 CYS HB3 1 1
5 8049 1 1 41 CYS N N 4.952 6.704 12.152 1.00 . A A . 39 CYS N 1 1
5 8050 1 1 41 CYS O O 5.382 6.090 14.859 1.00 . A A . 39 CYS O 1 1
5 8051 1 1 41 CYS SG S 8.750 7.849 13.293 1.00 . A A . 39 CYS SG 1 1
5 8052 1 1 42 ALA C C 8.307 5.278 16.657 1.00 . A A . 40 ALA C 1 1
5 8053 1 1 42 ALA CA C 7.523 4.440 15.635 1.00 . A A . 40 ALA CA 1 1
5 8054 1 1 42 ALA CB C 8.210 3.099 15.417 1.00 . A A . 40 ALA CB 1 1
5 8055 1 1 42 ALA H H 8.071 5.028 13.674 1.00 . A A . 40 ALA H 1 1
5 8056 1 1 42 ALA HA H 6.535 4.250 16.026 1.00 . A A . 40 ALA HA 1 1
5 8057 1 1 42 ALA HB1 H 7.977 2.436 16.239 1.00 . A A . 40 ALA HB1 1 1
5 8058 1 1 42 ALA HB2 H 9.279 3.246 15.367 1.00 . A A . 40 ALA HB2 1 1
5 8059 1 1 42 ALA HB3 H 7.864 2.664 14.493 1.00 . A A . 40 ALA HB3 1 1
5 8060 1 1 42 ALA N N 7.372 5.133 14.353 1.00 . A A . 40 ALA N 1 1
5 8061 1 1 42 ALA O O 8.403 4.899 17.830 1.00 . A A . 40 ALA O 1 1
5 8062 1 1 43 ALA C C 8.870 8.570 17.452 1.00 . A A . 41 ALA C 1 1
5 8063 1 1 43 ALA CA C 9.636 7.297 17.077 1.00 . A A . 41 ALA CA 1 1
5 8064 1 1 43 ALA CB C 10.964 7.640 16.414 1.00 . A A . 41 ALA CB 1 1
5 8065 1 1 43 ALA H H 8.725 6.668 15.270 1.00 . A A . 41 ALA H 1 1
5 8066 1 1 43 ALA HA H 9.854 6.749 17.982 1.00 . A A . 41 ALA HA 1 1
5 8067 1 1 43 ALA HB1 H 10.783 8.232 15.529 1.00 . A A . 41 ALA HB1 1 1
5 8068 1 1 43 ALA HB2 H 11.476 6.728 16.138 1.00 . A A . 41 ALA HB2 1 1
5 8069 1 1 43 ALA HB3 H 11.577 8.201 17.104 1.00 . A A . 41 ALA HB3 1 1
5 8070 1 1 43 ALA N N 8.853 6.417 16.208 1.00 . A A . 41 ALA N 1 1
5 8071 1 1 43 ALA O O 8.787 8.914 18.634 1.00 . A A . 41 ALA O 1 1
5 8072 1 1 44 CYS C C 6.052 10.313 16.445 1.00 . A A . 42 CYS C 1 1
5 8073 1 1 44 CYS CA C 7.558 10.501 16.685 1.00 . A A . 42 CYS CA 1 1
5 8074 1 1 44 CYS CB C 8.105 11.641 15.813 1.00 . A A . 42 CYS CB 1 1
5 8075 1 1 44 CYS H H 8.411 8.935 15.528 1.00 . A A . 42 CYS H 1 1
5 8076 1 1 44 CYS HA H 7.700 10.766 17.723 1.00 . A A . 42 CYS HA 1 1
5 8077 1 1 44 CYS HB2 H 7.626 12.564 16.104 1.00 . A A . 42 CYS HB2 1 1
5 8078 1 1 44 CYS HB3 H 9.169 11.730 15.981 1.00 . A A . 42 CYS HB3 1 1
5 8079 1 1 44 CYS N N 8.312 9.263 16.447 1.00 . A A . 42 CYS N 1 1
5 8080 1 1 44 CYS O O 5.261 11.232 16.682 1.00 . A A . 42 CYS O 1 1
5 8081 1 1 44 CYS SG S 7.845 11.428 14.021 1.00 . A A . 42 CYS SG 1 1
5 8082 1 1 45 GLN C C 3.626 9.566 14.547 1.00 . A A . 43 GLN C 1 1
5 8083 1 1 45 GLN CA C 4.250 8.739 15.691 1.00 . A A . 43 GLN CA 1 1
5 8084 1 1 45 GLN CB C 3.386 8.843 16.967 1.00 . A A . 43 GLN CB 1 1
5 8085 1 1 45 GLN CD C 4.886 7.937 18.806 1.00 . A A . 43 GLN CD 1 1
5 8086 1 1 45 GLN CG C 3.627 7.728 17.981 1.00 . A A . 43 GLN CG 1 1
5 8087 1 1 45 GLN H H 6.350 8.434 15.809 1.00 . A A . 43 GLN H 1 1
5 8088 1 1 45 GLN HA H 4.258 7.705 15.377 1.00 . A A . 43 GLN HA 1 1
5 8089 1 1 45 GLN HB2 H 3.600 9.785 17.449 1.00 . A A . 43 GLN HB2 1 1
5 8090 1 1 45 GLN HB3 H 2.344 8.824 16.683 1.00 . A A . 43 GLN HB3 1 1
5 8091 1 1 45 GLN HE21 H 5.961 6.935 17.466 1.00 . A A . 43 GLN HE21 1 1
5 8092 1 1 45 GLN HE22 H 6.834 7.538 18.831 1.00 . A A . 43 GLN HE22 1 1
5 8093 1 1 45 GLN HG2 H 2.783 7.681 18.652 1.00 . A A . 43 GLN HG2 1 1
5 8094 1 1 45 GLN HG3 H 3.714 6.791 17.450 1.00 . A A . 43 GLN HG3 1 1
5 8095 1 1 45 GLN N N 5.662 9.106 15.973 1.00 . A A . 43 GLN N 1 1
5 8096 1 1 45 GLN NE2 N 6.007 7.417 18.319 1.00 . A A . 43 GLN NE2 1 1
5 8097 1 1 45 GLN O O 2.410 9.516 14.328 1.00 . A A . 43 GLN O 1 1
5 8098 1 1 45 GLN OE1 O 4.850 8.558 19.869 1.00 . A A . 43 GLN OE1 1 1
5 8099 1 1 46 LYS C C 3.465 10.280 11.533 1.00 . A A . 44 LYS C 1 1
5 8100 1 1 46 LYS CA C 4.018 11.141 12.680 1.00 . A A . 44 LYS CA 1 1
5 8101 1 1 46 LYS CB C 5.173 12.020 12.178 1.00 . A A . 44 LYS CB 1 1
5 8102 1 1 46 LYS CD C 5.914 14.155 11.072 1.00 . A A . 44 LYS CD 1 1
5 8103 1 1 46 LYS CE C 5.470 15.469 10.449 1.00 . A A . 44 LYS CE 1 1
5 8104 1 1 46 LYS CG C 4.727 13.334 11.548 1.00 . A A . 44 LYS CG 1 1
5 8105 1 1 46 LYS H H 5.427 10.289 14.027 1.00 . A A . 44 LYS H 1 1
5 8106 1 1 46 LYS HA H 3.227 11.780 13.043 1.00 . A A . 44 LYS HA 1 1
5 8107 1 1 46 LYS HB2 H 5.819 12.250 13.010 1.00 . A A . 44 LYS HB2 1 1
5 8108 1 1 46 LYS HB3 H 5.737 11.466 11.441 1.00 . A A . 44 LYS HB3 1 1
5 8109 1 1 46 LYS HD2 H 6.554 14.367 11.915 1.00 . A A . 44 LYS HD2 1 1
5 8110 1 1 46 LYS HD3 H 6.462 13.585 10.336 1.00 . A A . 44 LYS HD3 1 1
5 8111 1 1 46 LYS HE2 H 4.829 15.255 9.606 1.00 . A A . 44 LYS HE2 1 1
5 8112 1 1 46 LYS HE3 H 4.916 16.033 11.186 1.00 . A A . 44 LYS HE3 1 1
5 8113 1 1 46 LYS HG2 H 4.089 13.119 10.704 1.00 . A A . 44 LYS HG2 1 1
5 8114 1 1 46 LYS HG3 H 4.176 13.905 12.281 1.00 . A A . 44 LYS HG3 1 1
5 8115 1 1 46 LYS HZ1 H 6.290 17.171 9.560 1.00 . A A . 44 LYS HZ1 1 1
5 8116 1 1 46 LYS HZ2 H 7.170 15.756 9.271 1.00 . A A . 44 LYS HZ2 1 1
5 8117 1 1 46 LYS HZ3 H 7.251 16.507 10.784 1.00 . A A . 44 LYS HZ3 1 1
5 8118 1 1 46 LYS N N 4.471 10.307 13.808 1.00 . A A . 44 LYS N 1 1
5 8119 1 1 46 LYS NZ N 6.625 16.283 9.984 1.00 . A A . 44 LYS NZ 1 1
5 8120 1 1 46 LYS O O 3.710 9.070 11.482 1.00 . A A . 44 LYS O 1 1
5 8121 1 1 47 HIS C C 2.985 10.393 8.227 1.00 . A A . 45 HIS C 1 1
5 8122 1 1 47 HIS CA C 2.127 10.224 9.478 1.00 . A A . 45 HIS CA 1 1
5 8123 1 1 47 HIS CB C 0.708 10.741 9.214 1.00 . A A . 45 HIS CB 1 1
5 8124 1 1 47 HIS CD2 C -0.524 10.861 11.495 1.00 . A A . 45 HIS CD2 1 1
5 8125 1 1 47 HIS CE1 C -1.916 9.194 11.195 1.00 . A A . 45 HIS CE1 1 1
5 8126 1 1 47 HIS CG C -0.283 10.346 10.265 1.00 . A A . 45 HIS CG 1 1
5 8127 1 1 47 HIS H H 2.574 11.881 10.724 1.00 . A A . 45 HIS H 1 1
5 8128 1 1 47 HIS HA H 2.079 9.172 9.722 1.00 . A A . 45 HIS HA 1 1
5 8129 1 1 47 HIS HB2 H 0.730 11.820 9.168 1.00 . A A . 45 HIS HB2 1 1
5 8130 1 1 47 HIS HB3 H 0.363 10.352 8.267 1.00 . A A . 45 HIS HB3 1 1
5 8131 1 1 47 HIS HD1 H -1.246 8.729 9.319 1.00 . A A . 45 HIS HD1 1 1
5 8132 1 1 47 HIS HD2 H -0.011 11.695 11.953 1.00 . A A . 45 HIS HD2 1 1
5 8133 1 1 47 HIS HE1 H -2.696 8.464 11.356 1.00 . A A . 45 HIS HE1 1 1
5 8134 1 1 47 HIS HE2 H -1.988 10.325 12.901 1.00 . A A . 45 HIS HE2 1 1
5 8135 1 1 47 HIS N N 2.722 10.917 10.622 1.00 . A A . 45 HIS N 1 1
5 8136 1 1 47 HIS ND1 N -1.171 9.302 10.109 1.00 . A A . 45 HIS ND1 1 1
5 8137 1 1 47 HIS NE2 N -1.543 10.127 12.051 1.00 . A A . 45 HIS NE2 1 1
5 8138 1 1 47 HIS O O 3.691 11.396 8.077 1.00 . A A . 45 HIS O 1 1
5 8139 1 1 48 PHE C C 2.793 9.788 4.908 1.00 . A A . 46 PHE C 1 1
5 8140 1 1 48 PHE CA C 3.678 9.403 6.090 1.00 . A A . 46 PHE CA 1 1
5 8141 1 1 48 PHE CB C 4.314 8.025 5.853 1.00 . A A . 46 PHE CB 1 1
5 8142 1 1 48 PHE CD1 C 5.158 7.498 8.177 1.00 . A A . 46 PHE CD1 1 1
5 8143 1 1 48 PHE CD2 C 6.718 7.482 6.370 1.00 . A A . 46 PHE CD2 1 1
5 8144 1 1 48 PHE CE1 C 6.163 7.165 9.057 1.00 . A A . 46 PHE CE1 1 1
5 8145 1 1 48 PHE CE2 C 7.730 7.148 7.250 1.00 . A A . 46 PHE CE2 1 1
5 8146 1 1 48 PHE CG C 5.419 7.663 6.820 1.00 . A A . 46 PHE CG 1 1
5 8147 1 1 48 PHE CZ C 7.453 6.990 8.596 1.00 . A A . 46 PHE CZ 1 1
5 8148 1 1 48 PHE H H 2.323 8.638 7.527 1.00 . A A . 46 PHE H 1 1
5 8149 1 1 48 PHE HA H 4.463 10.138 6.188 1.00 . A A . 46 PHE HA 1 1
5 8150 1 1 48 PHE HB2 H 3.551 7.273 5.936 1.00 . A A . 46 PHE HB2 1 1
5 8151 1 1 48 PHE HB3 H 4.725 7.998 4.855 1.00 . A A . 46 PHE HB3 1 1
5 8152 1 1 48 PHE HD1 H 4.152 7.636 8.543 1.00 . A A . 46 PHE HD1 1 1
5 8153 1 1 48 PHE HD2 H 6.939 7.605 5.320 1.00 . A A . 46 PHE HD2 1 1
5 8154 1 1 48 PHE HE1 H 5.941 7.042 10.108 1.00 . A A . 46 PHE HE1 1 1
5 8155 1 1 48 PHE HE2 H 8.737 7.009 6.887 1.00 . A A . 46 PHE HE2 1 1
5 8156 1 1 48 PHE HZ H 8.243 6.729 9.284 1.00 . A A . 46 PHE HZ 1 1
5 8157 1 1 48 PHE N N 2.913 9.398 7.337 1.00 . A A . 46 PHE N 1 1
5 8158 1 1 48 PHE O O 1.574 9.588 4.941 1.00 . A A . 46 PHE O 1 1
5 8159 1 1 49 SER C C 3.239 10.048 1.423 1.00 . A A . 47 SER C 1 1
5 8160 1 1 49 SER CA C 2.721 10.777 2.663 1.00 . A A . 47 SER CA 1 1
5 8161 1 1 49 SER CB C 2.878 12.292 2.488 1.00 . A A . 47 SER CB 1 1
5 8162 1 1 49 SER H H 4.396 10.432 3.912 1.00 . A A . 47 SER H 1 1
5 8163 1 1 49 SER HA H 1.674 10.547 2.789 1.00 . A A . 47 SER HA 1 1
5 8164 1 1 49 SER HB2 H 2.627 12.787 3.415 1.00 . A A . 47 SER HB2 1 1
5 8165 1 1 49 SER HB3 H 3.902 12.518 2.228 1.00 . A A . 47 SER HB3 1 1
5 8166 1 1 49 SER HG H 1.340 12.140 1.282 1.00 . A A . 47 SER HG 1 1
5 8167 1 1 49 SER N N 3.425 10.338 3.870 1.00 . A A . 47 SER N 1 1
5 8168 1 1 49 SER O O 4.378 9.572 1.404 1.00 . A A . 47 SER O 1 1
5 8169 1 1 49 SER OG O 2.027 12.785 1.465 1.00 . A A . 47 SER OG 1 1
5 8170 1 1 50 VAL C C 3.844 10.039 -1.644 1.00 . A A . 48 VAL C 1 1
5 8171 1 1 50 VAL CA C 2.724 9.307 -0.886 1.00 . A A . 48 VAL CA 1 1
5 8172 1 1 50 VAL CB C 1.486 9.145 -1.818 1.00 . A A . 48 VAL CB 1 1
5 8173 1 1 50 VAL CG1 C 0.599 8.008 -1.330 1.00 . A A . 48 VAL CG1 1 1
5 8174 1 1 50 VAL CG2 C 0.669 10.437 -1.936 1.00 . A A . 48 VAL CG2 1 1
5 8175 1 1 50 VAL H H 1.496 10.370 0.486 1.00 . A A . 48 VAL H 1 1
5 8176 1 1 50 VAL HA H 3.080 8.317 -0.644 1.00 . A A . 48 VAL HA 1 1
5 8177 1 1 50 VAL HB H 1.844 8.884 -2.805 1.00 . A A . 48 VAL HB 1 1
5 8178 1 1 50 VAL HG11 H 1.162 7.086 -1.333 1.00 . A A . 48 VAL HG11 1 1
5 8179 1 1 50 VAL HG12 H -0.253 7.910 -1.986 1.00 . A A . 48 VAL HG12 1 1
5 8180 1 1 50 VAL HG13 H 0.260 8.220 -0.328 1.00 . A A . 48 VAL HG13 1 1
5 8181 1 1 50 VAL HG21 H 1.292 11.220 -2.343 1.00 . A A . 48 VAL HG21 1 1
5 8182 1 1 50 VAL HG22 H 0.314 10.729 -0.960 1.00 . A A . 48 VAL HG22 1 1
5 8183 1 1 50 VAL HG23 H -0.175 10.272 -2.590 1.00 . A A . 48 VAL HG23 1 1
5 8184 1 1 50 VAL N N 2.386 9.969 0.389 1.00 . A A . 48 VAL N 1 1
5 8185 1 1 50 VAL O O 3.764 11.254 -1.856 1.00 . A A . 48 VAL O 1 1
5 8186 1 1 51 GLY C C 7.274 9.960 -1.951 1.00 . A A . 49 GLY C 1 1
5 8187 1 1 51 GLY CA C 5.998 9.860 -2.775 1.00 . A A . 49 GLY CA 1 1
5 8188 1 1 51 GLY H H 4.873 8.328 -1.834 1.00 . A A . 49 GLY H 1 1
5 8189 1 1 51 GLY HA2 H 6.195 9.248 -3.641 1.00 . A A . 49 GLY HA2 1 1
5 8190 1 1 51 GLY HA3 H 5.722 10.851 -3.107 1.00 . A A . 49 GLY HA3 1 1
5 8191 1 1 51 GLY N N 4.875 9.286 -2.041 1.00 . A A . 49 GLY N 1 1
5 8192 1 1 51 GLY O O 8.359 10.140 -2.512 1.00 . A A . 49 GLY O 1 1
5 8193 1 1 52 ASP C C 8.843 8.539 0.614 1.00 . A A . 50 ASP C 1 1
5 8194 1 1 52 ASP CA C 8.292 9.926 0.287 1.00 . A A . 50 ASP CA 1 1
5 8195 1 1 52 ASP CB C 7.898 10.649 1.579 1.00 . A A . 50 ASP CB 1 1
5 8196 1 1 52 ASP CG C 7.662 12.133 1.370 1.00 . A A . 50 ASP CG 1 1
5 8197 1 1 52 ASP H H 6.252 9.697 -0.244 1.00 . A A . 50 ASP H 1 1
5 8198 1 1 52 ASP HA H 9.065 10.496 -0.210 1.00 . A A . 50 ASP HA 1 1
5 8199 1 1 52 ASP HB2 H 6.991 10.211 1.966 1.00 . A A . 50 ASP HB2 1 1
5 8200 1 1 52 ASP HB3 H 8.689 10.529 2.306 1.00 . A A . 50 ASP HB3 1 1
5 8201 1 1 52 ASP N N 7.145 9.843 -0.622 1.00 . A A . 50 ASP N 1 1
5 8202 1 1 52 ASP O O 8.104 7.550 0.601 1.00 . A A . 50 ASP O 1 1
5 8203 1 1 52 ASP OD1 O 8.630 12.912 1.494 1.00 . A A . 50 ASP OD1 1 1
5 8204 1 1 52 ASP OD2 O 6.508 12.515 1.080 1.00 . A A . 50 ASP OD2 1 1
5 8205 1 1 53 ARG C C 10.722 6.930 2.743 1.00 . A A . 51 ARG C 1 1
5 8206 1 1 53 ARG CA C 10.833 7.229 1.249 1.00 . A A . 51 ARG CA 1 1
5 8207 1 1 53 ARG CB C 12.311 7.295 0.842 1.00 . A A . 51 ARG CB 1 1
5 8208 1 1 53 ARG CD C 13.993 7.177 -1.024 1.00 . A A . 51 ARG CD 1 1
5 8209 1 1 53 ARG CG C 12.535 7.408 -0.659 1.00 . A A . 51 ARG CG 1 1
5 8210 1 1 53 ARG CZ C 15.378 6.970 -3.082 1.00 . A A . 51 ARG CZ 1 1
5 8211 1 1 53 ARG H H 10.671 9.311 0.892 1.00 . A A . 51 ARG H 1 1
5 8212 1 1 53 ARG HA H 10.354 6.434 0.700 1.00 . A A . 51 ARG HA 1 1
5 8213 1 1 53 ARG HB2 H 12.763 8.153 1.317 1.00 . A A . 51 ARG HB2 1 1
5 8214 1 1 53 ARG HB3 H 12.806 6.401 1.192 1.00 . A A . 51 ARG HB3 1 1
5 8215 1 1 53 ARG HD2 H 14.595 7.933 -0.542 1.00 . A A . 51 ARG HD2 1 1
5 8216 1 1 53 ARG HD3 H 14.291 6.201 -0.669 1.00 . A A . 51 ARG HD3 1 1
5 8217 1 1 53 ARG HE H 13.452 7.510 -3.029 1.00 . A A . 51 ARG HE 1 1
5 8218 1 1 53 ARG HG2 H 11.927 6.672 -1.159 1.00 . A A . 51 ARG HG2 1 1
5 8219 1 1 53 ARG HG3 H 12.246 8.397 -0.981 1.00 . A A . 51 ARG HG3 1 1
5 8220 1 1 53 ARG HH11 H 16.399 6.532 -1.387 1.00 . A A . 51 ARG HH11 1 1
5 8221 1 1 53 ARG HH12 H 17.310 6.404 -2.856 1.00 . A A . 51 ARG HH12 1 1
5 8222 1 1 53 ARG HH21 H 14.664 7.335 -4.937 1.00 . A A . 51 ARG HH21 1 1
5 8223 1 1 53 ARG HH22 H 16.328 6.859 -4.862 1.00 . A A . 51 ARG HH22 1 1
5 8224 1 1 53 ARG N N 10.149 8.484 0.910 1.00 . A A . 51 ARG N 1 1
5 8225 1 1 53 ARG NE N 14.214 7.245 -2.472 1.00 . A A . 51 ARG NE 1 1
5 8226 1 1 53 ARG NH1 N 16.452 6.605 -2.383 1.00 . A A . 51 ARG NH1 1 1
5 8227 1 1 53 ARG NH2 N 15.463 7.062 -4.401 1.00 . A A . 51 ARG NH2 1 1
5 8228 1 1 53 ARG O O 10.882 7.830 3.574 1.00 . A A . 51 ARG O 1 1
5 8229 1 1 54 TYR C C 11.156 3.993 4.758 1.00 . A A . 52 TYR C 1 1
5 8230 1 1 54 TYR CA C 10.306 5.234 4.465 1.00 . A A . 52 TYR CA 1 1
5 8231 1 1 54 TYR CB C 8.821 4.961 4.793 1.00 . A A . 52 TYR CB 1 1
5 8232 1 1 54 TYR CD1 C 7.776 3.813 2.786 1.00 . A A . 52 TYR CD1 1 1
5 8233 1 1 54 TYR CD2 C 8.108 2.525 4.766 1.00 . A A . 52 TYR CD2 1 1
5 8234 1 1 54 TYR CE1 C 7.235 2.709 2.156 1.00 . A A . 52 TYR CE1 1 1
5 8235 1 1 54 TYR CE2 C 7.569 1.418 4.141 1.00 . A A . 52 TYR CE2 1 1
5 8236 1 1 54 TYR CG C 8.221 3.743 4.101 1.00 . A A . 52 TYR CG 1 1
5 8237 1 1 54 TYR CZ C 7.135 1.514 2.837 1.00 . A A . 52 TYR CZ 1 1
5 8238 1 1 54 TYR H H 10.337 5.000 2.357 1.00 . A A . 52 TYR H 1 1
5 8239 1 1 54 TYR HA H 10.655 6.042 5.090 1.00 . A A . 52 TYR HA 1 1
5 8240 1 1 54 TYR HB2 H 8.723 4.812 5.857 1.00 . A A . 52 TYR HB2 1 1
5 8241 1 1 54 TYR HB3 H 8.237 5.824 4.506 1.00 . A A . 52 TYR HB3 1 1
5 8242 1 1 54 TYR HD1 H 7.856 4.749 2.254 1.00 . A A . 52 TYR HD1 1 1
5 8243 1 1 54 TYR HD2 H 8.449 2.446 5.789 1.00 . A A . 52 TYR HD2 1 1
5 8244 1 1 54 TYR HE1 H 6.897 2.783 1.134 1.00 . A A . 52 TYR HE1 1 1
5 8245 1 1 54 TYR HE2 H 7.492 0.484 4.677 1.00 . A A . 52 TYR HE2 1 1
5 8246 1 1 54 TYR HH H 6.973 0.328 1.332 1.00 . A A . 52 TYR HH 1 1
5 8247 1 1 54 TYR N N 10.447 5.662 3.071 1.00 . A A . 52 TYR N 1 1
5 8248 1 1 54 TYR O O 11.524 3.251 3.843 1.00 . A A . 52 TYR O 1 1
5 8249 1 1 54 TYR OH O 6.599 0.412 2.212 1.00 . A A . 52 TYR OH 1 1
5 8250 1 1 55 LEU C C 11.354 1.728 7.353 1.00 . A A . 53 LEU C 1 1
5 8251 1 1 55 LEU CA C 12.230 2.632 6.487 1.00 . A A . 53 LEU CA 1 1
5 8252 1 1 55 LEU CB C 13.488 3.079 7.258 1.00 . A A . 53 LEU CB 1 1
5 8253 1 1 55 LEU CD1 C 15.931 2.446 7.405 1.00 . A A . 53 LEU CD1 1 1
5 8254 1 1 55 LEU CD2 C 14.288 1.458 9.004 1.00 . A A . 53 LEU CD2 1 1
5 8255 1 1 55 LEU CG C 14.498 1.963 7.583 1.00 . A A . 53 LEU CG 1 1
5 8256 1 1 55 LEU H H 11.140 4.433 6.711 1.00 . A A . 53 LEU H 1 1
5 8257 1 1 55 LEU HA H 12.533 2.081 5.607 1.00 . A A . 53 LEU HA 1 1
5 8258 1 1 55 LEU HB2 H 13.990 3.835 6.673 1.00 . A A . 53 LEU HB2 1 1
5 8259 1 1 55 LEU HB3 H 13.170 3.525 8.188 1.00 . A A . 53 LEU HB3 1 1
5 8260 1 1 55 LEU HD11 H 16.036 2.926 6.443 1.00 . A A . 53 LEU HD11 1 1
5 8261 1 1 55 LEU HD12 H 16.602 1.601 7.458 1.00 . A A . 53 LEU HD12 1 1
5 8262 1 1 55 LEU HD13 H 16.175 3.146 8.188 1.00 . A A . 53 LEU HD13 1 1
5 8263 1 1 55 LEU HD21 H 13.249 1.188 9.139 1.00 . A A . 53 LEU HD21 1 1
5 8264 1 1 55 LEU HD22 H 14.551 2.235 9.705 1.00 . A A . 53 LEU HD22 1 1
5 8265 1 1 55 LEU HD23 H 14.910 0.593 9.175 1.00 . A A . 53 LEU HD23 1 1
5 8266 1 1 55 LEU HG H 14.340 1.135 6.908 1.00 . A A . 53 LEU HG 1 1
5 8267 1 1 55 LEU N N 11.455 3.786 6.043 1.00 . A A . 53 LEU N 1 1
5 8268 1 1 55 LEU O O 10.753 2.187 8.329 1.00 . A A . 53 LEU O 1 1
5 8269 1 1 56 LEU C C 11.363 -1.255 8.754 1.00 . A A . 54 LEU C 1 1
5 8270 1 1 56 LEU CA C 10.497 -0.539 7.714 1.00 . A A . 54 LEU CA 1 1
5 8271 1 1 56 LEU CB C 9.869 -1.548 6.733 1.00 . A A . 54 LEU CB 1 1
5 8272 1 1 56 LEU CD1 C 7.684 -2.589 6.072 1.00 . A A . 54 LEU CD1 1 1
5 8273 1 1 56 LEU CD2 C 8.987 -3.562 7.966 1.00 . A A . 54 LEU CD2 1 1
5 8274 1 1 56 LEU CG C 8.613 -2.278 7.234 1.00 . A A . 54 LEU CG 1 1
5 8275 1 1 56 LEU H H 11.796 0.156 6.193 1.00 . A A . 54 LEU H 1 1
5 8276 1 1 56 LEU HA H 9.708 -0.009 8.226 1.00 . A A . 54 LEU HA 1 1
5 8277 1 1 56 LEU HB2 H 9.613 -1.020 5.827 1.00 . A A . 54 LEU HB2 1 1
5 8278 1 1 56 LEU HB3 H 10.616 -2.291 6.493 1.00 . A A . 54 LEU HB3 1 1
5 8279 1 1 56 LEU HD11 H 7.369 -1.667 5.606 1.00 . A A . 54 LEU HD11 1 1
5 8280 1 1 56 LEU HD12 H 6.817 -3.122 6.436 1.00 . A A . 54 LEU HD12 1 1
5 8281 1 1 56 LEU HD13 H 8.203 -3.198 5.348 1.00 . A A . 54 LEU HD13 1 1
5 8282 1 1 56 LEU HD21 H 8.091 -4.057 8.305 1.00 . A A . 54 LEU HD21 1 1
5 8283 1 1 56 LEU HD22 H 9.611 -3.323 8.814 1.00 . A A . 54 LEU HD22 1 1
5 8284 1 1 56 LEU HD23 H 9.526 -4.214 7.295 1.00 . A A . 54 LEU HD23 1 1
5 8285 1 1 56 LEU HG H 8.083 -1.639 7.925 1.00 . A A . 54 LEU HG 1 1
5 8286 1 1 56 LEU N N 11.293 0.446 6.982 1.00 . A A . 54 LEU N 1 1
5 8287 1 1 56 LEU O O 12.258 -2.035 8.406 1.00 . A A . 54 LEU O 1 1
5 8288 1 1 57 ILE C C 11.135 -2.857 11.633 1.00 . A A . 55 ILE C 1 1
5 8289 1 1 57 ILE CA C 11.835 -1.571 11.140 1.00 . A A . 55 ILE CA 1 1
5 8290 1 1 57 ILE CB C 12.086 -0.536 12.297 1.00 . A A . 55 ILE CB 1 1
5 8291 1 1 57 ILE CD1 C 14.600 -0.059 12.183 1.00 . A A . 55 ILE CD1 1 1
5 8292 1 1 57 ILE CG1 C 13.472 -0.755 12.921 1.00 . A A . 55 ILE CG1 1 1
5 8293 1 1 57 ILE CG2 C 11.012 -0.579 13.385 1.00 . A A . 55 ILE CG2 1 1
5 8294 1 1 57 ILE H H 10.378 -0.323 10.229 1.00 . A A . 55 ILE H 1 1
5 8295 1 1 57 ILE HA H 12.803 -1.854 10.747 1.00 . A A . 55 ILE HA 1 1
5 8296 1 1 57 ILE HB H 12.064 0.450 11.861 1.00 . A A . 55 ILE HB 1 1
5 8297 1 1 57 ILE HD11 H 15.508 -0.129 12.765 1.00 . A A . 55 ILE HD11 1 1
5 8298 1 1 57 ILE HD12 H 14.346 0.979 12.033 1.00 . A A . 55 ILE HD12 1 1
5 8299 1 1 57 ILE HD13 H 14.750 -0.535 11.225 1.00 . A A . 55 ILE HD13 1 1
5 8300 1 1 57 ILE HG12 H 13.464 -0.385 13.934 1.00 . A A . 55 ILE HG12 1 1
5 8301 1 1 57 ILE HG13 H 13.688 -1.814 12.934 1.00 . A A . 55 ILE HG13 1 1
5 8302 1 1 57 ILE HG21 H 11.147 0.257 14.055 1.00 . A A . 55 ILE HG21 1 1
5 8303 1 1 57 ILE HG22 H 11.104 -1.502 13.939 1.00 . A A . 55 ILE HG22 1 1
5 8304 1 1 57 ILE HG23 H 10.035 -0.525 12.930 1.00 . A A . 55 ILE HG23 1 1
5 8305 1 1 57 ILE N N 11.094 -0.965 10.031 1.00 . A A . 55 ILE N 1 1
5 8306 1 1 57 ILE O O 10.057 -3.208 11.144 1.00 . A A . 55 ILE O 1 1
5 8307 1 1 58 ASN C C 9.789 -4.758 13.588 1.00 . A A . 56 ASN C 1 1
5 8308 1 1 58 ASN CA C 11.270 -4.812 13.176 1.00 . A A . 56 ASN CA 1 1
5 8309 1 1 58 ASN CB C 12.109 -5.195 14.401 1.00 . A A . 56 ASN CB 1 1
5 8310 1 1 58 ASN CG C 13.597 -5.264 14.103 1.00 . A A . 56 ASN CG 1 1
5 8311 1 1 58 ASN H H 12.621 -3.191 12.931 1.00 . A A . 56 ASN H 1 1
5 8312 1 1 58 ASN HA H 11.388 -5.581 12.428 1.00 . A A . 56 ASN HA 1 1
5 8313 1 1 58 ASN HB2 H 11.954 -4.460 15.176 1.00 . A A . 56 ASN HB2 1 1
5 8314 1 1 58 ASN HB3 H 11.786 -6.161 14.759 1.00 . A A . 56 ASN HB3 1 1
5 8315 1 1 58 ASN HD21 H 13.770 -3.316 14.458 1.00 . A A . 56 ASN HD21 1 1
5 8316 1 1 58 ASN HD22 H 15.225 -4.129 14.012 1.00 . A A . 56 ASN HD22 1 1
5 8317 1 1 58 ASN N N 11.773 -3.546 12.594 1.00 . A A . 56 ASN N 1 1
5 8318 1 1 58 ASN ND2 N 14.266 -4.122 14.202 1.00 . A A . 56 ASN ND2 1 1
5 8319 1 1 58 ASN O O 9.071 -5.751 13.444 1.00 . A A . 56 ASN O 1 1
5 8320 1 1 58 ASN OD1 O 14.132 -6.326 13.783 1.00 . A A . 56 ASN OD1 1 1
5 8321 1 1 59 SER C C 7.130 -2.594 13.554 1.00 . A A . 57 SER C 1 1
5 8322 1 1 59 SER CA C 7.959 -3.436 14.539 1.00 . A A . 57 SER CA 1 1
5 8323 1 1 59 SER CB C 7.924 -2.824 15.948 1.00 . A A . 57 SER CB 1 1
5 8324 1 1 59 SER H H 9.965 -2.847 14.175 1.00 . A A . 57 SER H 1 1
5 8325 1 1 59 SER HA H 7.522 -4.422 14.586 1.00 . A A . 57 SER HA 1 1
5 8326 1 1 59 SER HB2 H 8.403 -1.857 15.931 1.00 . A A . 57 SER HB2 1 1
5 8327 1 1 59 SER HB3 H 6.897 -2.712 16.263 1.00 . A A . 57 SER HB3 1 1
5 8328 1 1 59 SER HG H 9.541 -3.460 16.854 1.00 . A A . 57 SER HG 1 1
5 8329 1 1 59 SER N N 9.346 -3.601 14.095 1.00 . A A . 57 SER N 1 1
5 8330 1 1 59 SER O O 6.321 -3.146 12.803 1.00 . A A . 57 SER O 1 1
5 8331 1 1 59 SER OG O 8.600 -3.651 16.879 1.00 . A A . 57 SER OG 1 1
5 8332 1 1 60 ASP C C 7.531 0.427 11.745 1.00 . A A . 58 ASP C 1 1
5 8333 1 1 60 ASP CA C 6.592 -0.357 12.680 1.00 . A A . 58 ASP CA 1 1
5 8334 1 1 60 ASP CB C 5.740 0.597 13.534 1.00 . A A . 58 ASP CB 1 1
5 8335 1 1 60 ASP CG C 4.526 -0.088 14.135 1.00 . A A . 58 ASP CG 1 1
5 8336 1 1 60 ASP H H 8.007 -0.893 14.167 1.00 . A A . 58 ASP H 1 1
5 8337 1 1 60 ASP HA H 5.932 -0.959 12.073 1.00 . A A . 58 ASP HA 1 1
5 8338 1 1 60 ASP HB2 H 6.344 0.982 14.341 1.00 . A A . 58 ASP HB2 1 1
5 8339 1 1 60 ASP HB3 H 5.402 1.417 12.919 1.00 . A A . 58 ASP HB3 1 1
5 8340 1 1 60 ASP N N 7.336 -1.267 13.557 1.00 . A A . 58 ASP N 1 1
5 8341 1 1 60 ASP O O 8.706 0.082 11.611 1.00 . A A . 58 ASP O 1 1
5 8342 1 1 60 ASP OD1 O 3.468 -0.109 13.472 1.00 . A A . 58 ASP OD1 1 1
5 8343 1 1 60 ASP OD2 O 4.634 -0.602 15.268 1.00 . A A . 58 ASP OD2 1 1
5 8344 1 1 61 ILE C C 8.355 3.523 10.904 1.00 . A A . 59 ILE C 1 1
5 8345 1 1 61 ILE CA C 7.765 2.312 10.166 1.00 . A A . 59 ILE CA 1 1
5 8346 1 1 61 ILE CB C 6.884 2.803 8.968 1.00 . A A . 59 ILE CB 1 1
5 8347 1 1 61 ILE CD1 C 4.840 1.298 8.717 1.00 . A A . 59 ILE CD1 1 1
5 8348 1 1 61 ILE CG1 C 6.237 1.622 8.233 1.00 . A A . 59 ILE CG1 1 1
5 8349 1 1 61 ILE CG2 C 7.689 3.637 7.977 1.00 . A A . 59 ILE CG2 1 1
5 8350 1 1 61 ILE H H 6.047 1.681 11.238 1.00 . A A . 59 ILE H 1 1
5 8351 1 1 61 ILE HA H 8.575 1.715 9.770 1.00 . A A . 59 ILE HA 1 1
5 8352 1 1 61 ILE HB H 6.104 3.431 9.366 1.00 . A A . 59 ILE HB 1 1
5 8353 1 1 61 ILE HD11 H 4.402 0.550 8.073 1.00 . A A . 59 ILE HD11 1 1
5 8354 1 1 61 ILE HD12 H 4.234 2.194 8.696 1.00 . A A . 59 ILE HD12 1 1
5 8355 1 1 61 ILE HD13 H 4.888 0.920 9.727 1.00 . A A . 59 ILE HD13 1 1
5 8356 1 1 61 ILE HG12 H 6.175 1.852 7.179 1.00 . A A . 59 ILE HG12 1 1
5 8357 1 1 61 ILE HG13 H 6.849 0.742 8.370 1.00 . A A . 59 ILE HG13 1 1
5 8358 1 1 61 ILE HG21 H 8.640 3.162 7.796 1.00 . A A . 59 ILE HG21 1 1
5 8359 1 1 61 ILE HG22 H 7.852 4.624 8.386 1.00 . A A . 59 ILE HG22 1 1
5 8360 1 1 61 ILE HG23 H 7.139 3.719 7.052 1.00 . A A . 59 ILE HG23 1 1
5 8361 1 1 61 ILE N N 6.993 1.472 11.092 1.00 . A A . 59 ILE N 1 1
5 8362 1 1 61 ILE O O 7.723 4.072 11.808 1.00 . A A . 59 ILE O 1 1
5 8363 1 1 62 VAL C C 10.552 6.117 10.024 1.00 . A A . 60 VAL C 1 1
5 8364 1 1 62 VAL CA C 10.260 5.066 11.104 1.00 . A A . 60 VAL CA 1 1
5 8365 1 1 62 VAL CB C 11.590 4.659 11.815 1.00 . A A . 60 VAL CB 1 1
5 8366 1 1 62 VAL CG1 C 12.092 5.773 12.732 1.00 . A A . 60 VAL CG1 1 1
5 8367 1 1 62 VAL CG2 C 11.426 3.368 12.614 1.00 . A A . 60 VAL CG2 1 1
5 8368 1 1 62 VAL H H 10.023 3.413 9.793 1.00 . A A . 60 VAL H 1 1
5 8369 1 1 62 VAL HA H 9.599 5.499 11.841 1.00 . A A . 60 VAL HA 1 1
5 8370 1 1 62 VAL HB H 12.340 4.489 11.055 1.00 . A A . 60 VAL HB 1 1
5 8371 1 1 62 VAL HG11 H 12.999 5.455 13.221 1.00 . A A . 60 VAL HG11 1 1
5 8372 1 1 62 VAL HG12 H 11.340 5.994 13.475 1.00 . A A . 60 VAL HG12 1 1
5 8373 1 1 62 VAL HG13 H 12.289 6.659 12.147 1.00 . A A . 60 VAL HG13 1 1
5 8374 1 1 62 VAL HG21 H 12.371 3.102 13.066 1.00 . A A . 60 VAL HG21 1 1
5 8375 1 1 62 VAL HG22 H 11.105 2.576 11.956 1.00 . A A . 60 VAL HG22 1 1
5 8376 1 1 62 VAL HG23 H 10.687 3.516 13.388 1.00 . A A . 60 VAL HG23 1 1
5 8377 1 1 62 VAL N N 9.573 3.914 10.506 1.00 . A A . 60 VAL N 1 1
5 8378 1 1 62 VAL O O 11.135 5.801 8.983 1.00 . A A . 60 VAL O 1 1
5 8379 1 1 63 CYS C C 11.822 8.834 9.174 1.00 . A A . 61 CYS C 1 1
5 8380 1 1 63 CYS CA C 10.339 8.497 9.367 1.00 . A A . 61 CYS CA 1 1
5 8381 1 1 63 CYS CB C 9.580 9.732 9.880 1.00 . A A . 61 CYS CB 1 1
5 8382 1 1 63 CYS H H 9.665 7.533 11.133 1.00 . A A . 61 CYS H 1 1
5 8383 1 1 63 CYS HA H 9.931 8.216 8.412 1.00 . A A . 61 CYS HA 1 1
5 8384 1 1 63 CYS HB2 H 9.468 10.435 9.067 1.00 . A A . 61 CYS HB2 1 1
5 8385 1 1 63 CYS HB3 H 8.600 9.426 10.216 1.00 . A A . 61 CYS HB3 1 1
5 8386 1 1 63 CYS N N 10.138 7.367 10.293 1.00 . A A . 61 CYS N 1 1
5 8387 1 1 63 CYS O O 12.654 8.512 10.026 1.00 . A A . 61 CYS O 1 1
5 8388 1 1 63 CYS SG S 10.390 10.616 11.260 1.00 . A A . 61 CYS SG 1 1
5 8389 1 1 64 GLU C C 14.097 10.849 8.775 1.00 . A A . 62 GLU C 1 1
5 8390 1 1 64 GLU CA C 13.507 9.914 7.707 1.00 . A A . 62 GLU CA 1 1
5 8391 1 1 64 GLU CB C 13.529 10.614 6.343 1.00 . A A . 62 GLU CB 1 1
5 8392 1 1 64 GLU CD C 13.369 10.395 3.831 1.00 . A A . 62 GLU CD 1 1
5 8393 1 1 64 GLU CG C 13.346 9.672 5.163 1.00 . A A . 62 GLU CG 1 1
5 8394 1 1 64 GLU H H 11.418 9.675 7.400 1.00 . A A . 62 GLU H 1 1
5 8395 1 1 64 GLU HA H 14.118 9.027 7.649 1.00 . A A . 62 GLU HA 1 1
5 8396 1 1 64 GLU HB2 H 12.736 11.347 6.316 1.00 . A A . 62 GLU HB2 1 1
5 8397 1 1 64 GLU HB3 H 14.476 11.120 6.229 1.00 . A A . 62 GLU HB3 1 1
5 8398 1 1 64 GLU HG2 H 14.143 8.943 5.173 1.00 . A A . 62 GLU HG2 1 1
5 8399 1 1 64 GLU HG3 H 12.396 9.167 5.266 1.00 . A A . 62 GLU HG3 1 1
5 8400 1 1 64 GLU N N 12.133 9.489 8.042 1.00 . A A . 62 GLU N 1 1
5 8401 1 1 64 GLU O O 15.317 10.986 8.886 1.00 . A A . 62 GLU O 1 1
5 8402 1 1 64 GLU OE1 O 14.467 10.540 3.253 1.00 . A A . 62 GLU OE1 1 1
5 8403 1 1 64 GLU OE2 O 12.289 10.817 3.365 1.00 . A A . 62 GLU OE2 1 1
5 8404 1 1 65 GLN C C 14.287 11.665 11.776 1.00 . A A . 63 GLN C 1 1
5 8405 1 1 65 GLN CA C 13.618 12.426 10.614 1.00 . A A . 63 GLN CA 1 1
5 8406 1 1 65 GLN CB C 12.399 13.209 11.125 1.00 . A A . 63 GLN CB 1 1
5 8407 1 1 65 GLN CD C 13.320 14.692 12.978 1.00 . A A . 63 GLN CD 1 1
5 8408 1 1 65 GLN CG C 12.701 14.634 11.591 1.00 . A A . 63 GLN CG 1 1
5 8409 1 1 65 GLN H H 12.254 11.381 9.361 1.00 . A A . 63 GLN H 1 1
5 8410 1 1 65 GLN HA H 14.333 13.122 10.203 1.00 . A A . 63 GLN HA 1 1
5 8411 1 1 65 GLN HB2 H 11.668 13.265 10.332 1.00 . A A . 63 GLN HB2 1 1
5 8412 1 1 65 GLN HB3 H 11.968 12.668 11.955 1.00 . A A . 63 GLN HB3 1 1
5 8413 1 1 65 GLN HE21 H 15.147 14.663 12.192 1.00 . A A . 63 GLN HE21 1 1
5 8414 1 1 65 GLN HE22 H 15.071 14.735 13.917 1.00 . A A . 63 GLN HE22 1 1
5 8415 1 1 65 GLN HG2 H 13.385 15.090 10.892 1.00 . A A . 63 GLN HG2 1 1
5 8416 1 1 65 GLN HG3 H 11.778 15.196 11.604 1.00 . A A . 63 GLN HG3 1 1
5 8417 1 1 65 GLN N N 13.213 11.515 9.533 1.00 . A A . 63 GLN N 1 1
5 8418 1 1 65 GLN NE2 N 14.646 14.697 13.035 1.00 . A A . 63 GLN NE2 1 1
5 8419 1 1 65 GLN O O 15.295 12.119 12.324 1.00 . A A . 63 GLN O 1 1
5 8420 1 1 65 GLN OE1 O 12.612 14.740 13.984 1.00 . A A . 63 GLN OE1 1 1
5 8421 1 1 66 ASP C C 14.892 8.377 12.743 1.00 . A A . 64 ASP C 1 1
5 8422 1 1 66 ASP CA C 14.222 9.674 13.236 1.00 . A A . 64 ASP CA 1 1
5 8423 1 1 66 ASP CB C 13.078 9.296 14.201 1.00 . A A . 64 ASP CB 1 1
5 8424 1 1 66 ASP CG C 12.147 10.447 14.561 1.00 . A A . 64 ASP CG 1 1
5 8425 1 1 66 ASP H H 12.924 10.198 11.634 1.00 . A A . 64 ASP H 1 1
5 8426 1 1 66 ASP HA H 14.953 10.256 13.774 1.00 . A A . 64 ASP HA 1 1
5 8427 1 1 66 ASP HB2 H 12.484 8.519 13.747 1.00 . A A . 64 ASP HB2 1 1
5 8428 1 1 66 ASP HB3 H 13.510 8.914 15.115 1.00 . A A . 64 ASP HB3 1 1
5 8429 1 1 66 ASP N N 13.713 10.502 12.128 1.00 . A A . 64 ASP N 1 1
5 8430 1 1 66 ASP O O 15.320 7.555 13.560 1.00 . A A . 64 ASP O 1 1
5 8431 1 1 66 ASP OD1 O 12.639 11.575 14.779 1.00 . A A . 64 ASP OD1 1 1
5 8432 1 1 66 ASP OD2 O 10.921 10.207 14.633 1.00 . A A . 64 ASP OD2 1 1
5 8433 1 1 67 ILE C C 17.027 6.688 11.317 1.00 . A A . 65 ILE C 1 1
5 8434 1 1 67 ILE CA C 15.595 6.992 10.805 1.00 . A A . 65 ILE CA 1 1
5 8435 1 1 67 ILE CB C 15.566 7.075 9.238 1.00 . A A . 65 ILE CB 1 1
5 8436 1 1 67 ILE CD1 C 16.885 5.848 7.358 1.00 . A A . 65 ILE CD1 1 1
5 8437 1 1 67 ILE CG1 C 16.029 5.728 8.609 1.00 . A A . 65 ILE CG1 1 1
5 8438 1 1 67 ILE CG2 C 16.370 8.277 8.710 1.00 . A A . 65 ILE CG2 1 1
5 8439 1 1 67 ILE H H 14.684 8.920 10.823 1.00 . A A . 65 ILE H 1 1
5 8440 1 1 67 ILE HA H 14.964 6.164 11.094 1.00 . A A . 65 ILE HA 1 1
5 8441 1 1 67 ILE HB H 14.537 7.240 8.955 1.00 . A A . 65 ILE HB 1 1
5 8442 1 1 67 ILE HD11 H 17.752 6.456 7.579 1.00 . A A . 65 ILE HD11 1 1
5 8443 1 1 67 ILE HD12 H 16.308 6.314 6.572 1.00 . A A . 65 ILE HD12 1 1
5 8444 1 1 67 ILE HD13 H 17.203 4.867 7.041 1.00 . A A . 65 ILE HD13 1 1
5 8445 1 1 67 ILE HG12 H 16.604 5.184 9.341 1.00 . A A . 65 ILE HG12 1 1
5 8446 1 1 67 ILE HG13 H 15.152 5.149 8.353 1.00 . A A . 65 ILE HG13 1 1
5 8447 1 1 67 ILE HG21 H 15.946 9.192 9.097 1.00 . A A . 65 ILE HG21 1 1
5 8448 1 1 67 ILE HG22 H 16.330 8.292 7.630 1.00 . A A . 65 ILE HG22 1 1
5 8449 1 1 67 ILE HG23 H 17.397 8.192 9.031 1.00 . A A . 65 ILE HG23 1 1
5 8450 1 1 67 ILE N N 15.006 8.207 11.415 1.00 . A A . 65 ILE N 1 1
5 8451 1 1 67 ILE O O 17.307 5.567 11.751 1.00 . A A . 65 ILE O 1 1
5 8452 1 1 68 TYR C C 19.427 7.265 13.201 1.00 . A A . 66 TYR C 1 1
5 8453 1 1 68 TYR CA C 19.305 7.564 11.693 1.00 . A A . 66 TYR CA 1 1
5 8454 1 1 68 TYR CB C 20.073 8.850 11.323 1.00 . A A . 66 TYR CB 1 1
5 8455 1 1 68 TYR CD1 C 22.031 9.220 12.869 1.00 . A A . 66 TYR CD1 1 1
5 8456 1 1 68 TYR CD2 C 22.472 8.351 10.695 1.00 . A A . 66 TYR CD2 1 1
5 8457 1 1 68 TYR CE1 C 23.374 9.182 13.168 1.00 . A A . 66 TYR CE1 1 1
5 8458 1 1 68 TYR CE2 C 23.824 8.308 10.985 1.00 . A A . 66 TYR CE2 1 1
5 8459 1 1 68 TYR CG C 21.556 8.808 11.633 1.00 . A A . 66 TYR CG 1 1
5 8460 1 1 68 TYR CZ C 24.270 8.725 12.223 1.00 . A A . 66 TYR CZ 1 1
5 8461 1 1 68 TYR H H 17.607 8.555 10.896 1.00 . A A . 66 TYR H 1 1
5 8462 1 1 68 TYR HA H 19.736 6.740 11.146 1.00 . A A . 66 TYR HA 1 1
5 8463 1 1 68 TYR HB2 H 19.964 9.030 10.266 1.00 . A A . 66 TYR HB2 1 1
5 8464 1 1 68 TYR HB3 H 19.646 9.680 11.867 1.00 . A A . 66 TYR HB3 1 1
5 8465 1 1 68 TYR HD1 H 21.327 9.577 13.608 1.00 . A A . 66 TYR HD1 1 1
5 8466 1 1 68 TYR HD2 H 22.117 8.026 9.727 1.00 . A A . 66 TYR HD2 1 1
5 8467 1 1 68 TYR HE1 H 23.717 9.506 14.139 1.00 . A A . 66 TYR HE1 1 1
5 8468 1 1 68 TYR HE2 H 24.523 7.951 10.244 1.00 . A A . 66 TYR HE2 1 1
5 8469 1 1 68 TYR HH H 25.739 8.319 13.396 1.00 . A A . 66 TYR HH 1 1
5 8470 1 1 68 TYR N N 17.906 7.696 11.260 1.00 . A A . 66 TYR N 1 1
5 8471 1 1 68 TYR O O 20.106 6.312 13.590 1.00 . A A . 66 TYR O 1 1
5 8472 1 1 68 TYR OH O 25.614 8.684 12.517 1.00 . A A . 66 TYR OH 1 1
5 8473 1 1 69 GLU C C 18.153 6.623 15.976 1.00 . A A . 67 GLU C 1 1
5 8474 1 1 69 GLU CA C 18.804 7.932 15.497 1.00 . A A . 67 GLU CA 1 1
5 8475 1 1 69 GLU CB C 18.120 9.125 16.173 1.00 . A A . 67 GLU CB 1 1
5 8476 1 1 69 GLU CD C 18.223 11.574 16.785 1.00 . A A . 67 GLU CD 1 1
5 8477 1 1 69 GLU CG C 18.931 10.411 16.119 1.00 . A A . 67 GLU CG 1 1
5 8478 1 1 69 GLU H H 18.245 8.819 13.649 1.00 . A A . 67 GLU H 1 1
5 8479 1 1 69 GLU HA H 19.848 7.922 15.790 1.00 . A A . 67 GLU HA 1 1
5 8480 1 1 69 GLU HB2 H 17.173 9.303 15.687 1.00 . A A . 67 GLU HB2 1 1
5 8481 1 1 69 GLU HB3 H 17.941 8.881 17.210 1.00 . A A . 67 GLU HB3 1 1
5 8482 1 1 69 GLU HG2 H 19.873 10.249 16.622 1.00 . A A . 67 GLU HG2 1 1
5 8483 1 1 69 GLU HG3 H 19.115 10.663 15.086 1.00 . A A . 67 GLU HG3 1 1
5 8484 1 1 69 GLU N N 18.765 8.084 14.032 1.00 . A A . 67 GLU N 1 1
5 8485 1 1 69 GLU O O 18.661 5.983 16.899 1.00 . A A . 67 GLU O 1 1
5 8486 1 1 69 GLU OE1 O 17.451 12.273 16.094 1.00 . A A . 67 GLU OE1 1 1
5 8487 1 1 69 GLU OE2 O 18.439 11.787 17.996 1.00 . A A . 67 GLU OE2 1 1
5 8488 1 1 70 TRP C C 17.153 3.748 15.401 1.00 . A A . 68 TRP C 1 1
5 8489 1 1 70 TRP CA C 16.307 4.998 15.699 1.00 . A A . 68 TRP CA 1 1
5 8490 1 1 70 TRP CB C 14.958 4.933 14.959 1.00 . A A . 68 TRP CB 1 1
5 8491 1 1 70 TRP CD1 C 14.087 2.534 14.773 1.00 . A A . 68 TRP CD1 1 1
5 8492 1 1 70 TRP CD2 C 13.147 3.708 16.434 1.00 . A A . 68 TRP CD2 1 1
5 8493 1 1 70 TRP CE2 C 12.594 2.414 16.429 1.00 . A A . 68 TRP CE2 1 1
5 8494 1 1 70 TRP CE3 C 12.705 4.625 17.397 1.00 . A A . 68 TRP CE3 1 1
5 8495 1 1 70 TRP CG C 14.099 3.764 15.360 1.00 . A A . 68 TRP CG 1 1
5 8496 1 1 70 TRP CH2 C 11.217 2.926 18.276 1.00 . A A . 68 TRP CH2 1 1
5 8497 1 1 70 TRP CZ2 C 11.627 2.012 17.347 1.00 . A A . 68 TRP CZ2 1 1
5 8498 1 1 70 TRP CZ3 C 11.745 4.223 18.308 1.00 . A A . 68 TRP CZ3 1 1
5 8499 1 1 70 TRP H H 16.681 6.791 14.614 1.00 . A A . 68 TRP H 1 1
5 8500 1 1 70 TRP HA H 16.116 5.033 16.762 1.00 . A A . 68 TRP HA 1 1
5 8501 1 1 70 TRP HB2 H 14.403 5.837 15.160 1.00 . A A . 68 TRP HB2 1 1
5 8502 1 1 70 TRP HB3 H 15.145 4.860 13.897 1.00 . A A . 68 TRP HB3 1 1
5 8503 1 1 70 TRP HD1 H 14.705 2.258 13.929 1.00 . A A . 68 TRP HD1 1 1
5 8504 1 1 70 TRP HE1 H 12.991 0.786 15.166 1.00 . A A . 68 TRP HE1 1 1
5 8505 1 1 70 TRP HE3 H 13.102 5.628 17.438 1.00 . A A . 68 TRP HE3 1 1
5 8506 1 1 70 TRP HH2 H 10.470 2.656 19.006 1.00 . A A . 68 TRP HH2 1 1
5 8507 1 1 70 TRP HZ2 H 11.209 1.017 17.337 1.00 . A A . 68 TRP HZ2 1 1
5 8508 1 1 70 TRP HZ3 H 11.394 4.914 19.057 1.00 . A A . 68 TRP HZ3 1 1
5 8509 1 1 70 TRP N N 17.030 6.234 15.341 1.00 . A A . 68 TRP N 1 1
5 8510 1 1 70 TRP NE1 N 13.183 1.716 15.407 1.00 . A A . 68 TRP NE1 1 1
5 8511 1 1 70 TRP O O 17.307 2.880 16.266 1.00 . A A . 68 TRP O 1 1
5 8512 1 1 71 THR C C 19.834 2.495 14.567 1.00 . A A . 69 THR C 1 1
5 8513 1 1 71 THR CA C 18.544 2.548 13.746 1.00 . A A . 69 THR CA 1 1
5 8514 1 1 71 THR CB C 18.902 2.633 12.247 1.00 . A A . 69 THR CB 1 1
5 8515 1 1 71 THR CG2 C 17.691 2.332 11.371 1.00 . A A . 69 THR CG2 1 1
5 8516 1 1 71 THR H H 17.513 4.395 13.536 1.00 . A A . 69 THR H 1 1
5 8517 1 1 71 THR HA H 17.991 1.637 13.913 1.00 . A A . 69 THR HA 1 1
5 8518 1 1 71 THR HB H 19.666 1.898 12.037 1.00 . A A . 69 THR HB 1 1
5 8519 1 1 71 THR HG1 H 19.629 3.978 10.997 1.00 . A A . 69 THR HG1 1 1
5 8520 1 1 71 THR HG21 H 17.332 1.336 11.585 1.00 . A A . 69 THR HG21 1 1
5 8521 1 1 71 THR HG22 H 17.974 2.398 10.330 1.00 . A A . 69 THR HG22 1 1
5 8522 1 1 71 THR HG23 H 16.911 3.049 11.578 1.00 . A A . 69 THR HG23 1 1
5 8523 1 1 71 THR N N 17.693 3.672 14.174 1.00 . A A . 69 THR N 1 1
5 8524 1 1 71 THR O O 20.420 1.430 14.762 1.00 . A A . 69 THR O 1 1
5 8525 1 1 71 THR OG1 O 19.414 3.934 11.933 1.00 . A A . 69 THR OG1 1 1
5 8526 1 1 72 LYS C C 21.346 3.157 17.207 1.00 . A A . 70 LYS C 1 1
5 8527 1 1 72 LYS CA C 21.470 3.848 15.836 1.00 . A A . 70 LYS CA 1 1
5 8528 1 1 72 LYS CB C 21.720 5.348 16.032 1.00 . A A . 70 LYS CB 1 1
5 8529 1 1 72 LYS CD C 23.345 7.226 16.350 1.00 . A A . 70 LYS CD 1 1
5 8530 1 1 72 LYS CE C 24.795 7.647 16.201 1.00 . A A . 70 LYS CE 1 1
5 8531 1 1 72 LYS CG C 23.182 5.724 16.192 1.00 . A A . 70 LYS CG 1 1
5 8532 1 1 72 LYS H H 19.726 4.471 14.810 1.00 . A A . 70 LYS H 1 1
5 8533 1 1 72 LYS HA H 22.300 3.419 15.297 1.00 . A A . 70 LYS HA 1 1
5 8534 1 1 72 LYS HB2 H 21.330 5.878 15.176 1.00 . A A . 70 LYS HB2 1 1
5 8535 1 1 72 LYS HB3 H 21.190 5.674 16.915 1.00 . A A . 70 LYS HB3 1 1
5 8536 1 1 72 LYS HD2 H 22.758 7.725 15.593 1.00 . A A . 70 LYS HD2 1 1
5 8537 1 1 72 LYS HD3 H 22.994 7.517 17.329 1.00 . A A . 70 LYS HD3 1 1
5 8538 1 1 72 LYS HE2 H 25.394 7.082 16.899 1.00 . A A . 70 LYS HE2 1 1
5 8539 1 1 72 LYS HE3 H 25.115 7.429 15.193 1.00 . A A . 70 LYS HE3 1 1
5 8540 1 1 72 LYS HG2 H 23.576 5.233 17.069 1.00 . A A . 70 LYS HG2 1 1
5 8541 1 1 72 LYS HG3 H 23.721 5.398 15.319 1.00 . A A . 70 LYS HG3 1 1
5 8542 1 1 72 LYS HZ1 H 24.686 9.329 17.435 1.00 . A A . 70 LYS HZ1 1 1
5 8543 1 1 72 LYS HZ2 H 24.414 9.661 15.799 1.00 . A A . 70 LYS HZ2 1 1
5 8544 1 1 72 LYS HZ3 H 25.984 9.358 16.349 1.00 . A A . 70 LYS HZ3 1 1
5 8545 1 1 72 LYS N N 20.259 3.677 15.024 1.00 . A A . 70 LYS N 1 1
5 8546 1 1 72 LYS NZ N 24.984 9.100 16.465 1.00 . A A . 70 LYS NZ 1 1
5 8547 1 1 72 LYS O O 22.289 2.512 17.673 1.00 . A A . 70 LYS O 1 1
5 8548 1 1 73 ILE C C 19.429 1.262 19.057 1.00 . A A . 71 ILE C 1 1
5 8549 1 1 73 ILE CA C 19.892 2.727 19.160 1.00 . A A . 71 ILE CA 1 1
5 8550 1 1 73 ILE CB C 18.821 3.558 19.951 1.00 . A A . 71 ILE CB 1 1
5 8551 1 1 73 ILE CD1 C 20.406 5.630 20.217 1.00 . A A . 71 ILE CD1 1 1
5 8552 1 1 73 ILE CG1 C 19.033 5.097 19.806 1.00 . A A . 71 ILE CG1 1 1
5 8553 1 1 73 ILE CG2 C 18.786 3.160 21.433 1.00 . A A . 71 ILE CG2 1 1
5 8554 1 1 73 ILE H H 19.466 3.820 17.385 1.00 . A A . 71 ILE H 1 1
5 8555 1 1 73 ILE HA H 20.815 2.753 19.724 1.00 . A A . 71 ILE HA 1 1
5 8556 1 1 73 ILE HB H 17.855 3.309 19.535 1.00 . A A . 71 ILE HB 1 1
5 8557 1 1 73 ILE HD11 H 20.434 6.701 20.073 1.00 . A A . 71 ILE HD11 1 1
5 8558 1 1 73 ILE HD12 H 21.169 5.167 19.609 1.00 . A A . 71 ILE HD12 1 1
5 8559 1 1 73 ILE HD13 H 20.586 5.402 21.256 1.00 . A A . 71 ILE HD13 1 1
5 8560 1 1 73 ILE HG12 H 18.880 5.370 18.775 1.00 . A A . 71 ILE HG12 1 1
5 8561 1 1 73 ILE HG13 H 18.293 5.603 20.411 1.00 . A A . 71 ILE HG13 1 1
5 8562 1 1 73 ILE HG21 H 19.754 3.340 21.879 1.00 . A A . 71 ILE HG21 1 1
5 8563 1 1 73 ILE HG22 H 18.540 2.111 21.519 1.00 . A A . 71 ILE HG22 1 1
5 8564 1 1 73 ILE HG23 H 18.039 3.747 21.947 1.00 . A A . 71 ILE HG23 1 1
5 8565 1 1 73 ILE N N 20.170 3.307 17.833 1.00 . A A . 71 ILE N 1 1
5 8566 1 1 73 ILE O O 19.918 0.403 19.796 1.00 . A A . 71 ILE O 1 1
5 8567 1 1 74 ASN C C 18.897 -1.284 17.181 1.00 . A A . 72 ASN C 1 1
5 8568 1 1 74 ASN CA C 17.938 -0.358 17.941 1.00 . A A . 72 ASN CA 1 1
5 8569 1 1 74 ASN CB C 16.599 -0.282 17.203 1.00 . A A . 72 ASN CB 1 1
5 8570 1 1 74 ASN CG C 15.469 0.201 18.095 1.00 . A A . 72 ASN CG 1 1
5 8571 1 1 74 ASN H H 18.157 1.724 17.575 1.00 . A A . 72 ASN H 1 1
5 8572 1 1 74 ASN HA H 17.765 -0.780 18.920 1.00 . A A . 72 ASN HA 1 1
5 8573 1 1 74 ASN HB2 H 16.692 0.401 16.372 1.00 . A A . 72 ASN HB2 1 1
5 8574 1 1 74 ASN HB3 H 16.344 -1.263 16.829 1.00 . A A . 72 ASN HB3 1 1
5 8575 1 1 74 ASN HD21 H 15.749 2.075 17.491 1.00 . A A . 72 ASN HD21 1 1
5 8576 1 1 74 ASN HD22 H 14.485 1.839 18.642 1.00 . A A . 72 ASN HD22 1 1
5 8577 1 1 74 ASN N N 18.489 0.994 18.138 1.00 . A A . 72 ASN N 1 1
5 8578 1 1 74 ASN ND2 N 15.208 1.503 18.073 1.00 . A A . 72 ASN ND2 1 1
5 8579 1 1 74 ASN O O 18.884 -2.500 17.394 1.00 . A A . 72 ASN O 1 1
5 8580 1 1 74 ASN OD1 O 14.833 -0.590 18.790 1.00 . A A . 72 ASN OD1 1 1
5 8581 1 1 75 GLY C C 20.351 -1.485 14.045 1.00 . A A . 73 GLY C 1 1
5 8582 1 1 75 GLY CA C 20.675 -1.478 15.525 1.00 . A A . 73 GLY CA 1 1
5 8583 1 1 75 GLY H H 19.676 0.271 16.183 1.00 . A A . 73 GLY H 1 1
5 8584 1 1 75 GLY HA2 H 21.661 -1.060 15.665 1.00 . A A . 73 GLY HA2 1 1
5 8585 1 1 75 GLY HA3 H 20.671 -2.496 15.887 1.00 . A A . 73 GLY HA3 1 1
5 8586 1 1 75 GLY N N 19.719 -0.700 16.303 1.00 . A A . 73 GLY N 1 1
5 8587 1 1 75 GLY O O 19.216 -1.773 13.654 1.00 . A A . 73 GLY O 1 1
5 8588 1 1 76 GLY C C 22.499 -1.130 11.032 1.00 . A A . 74 GLY C 1 1
5 8589 1 1 76 GLY CA C 21.180 -1.131 11.779 1.00 . A A . 74 GLY CA 1 1
5 8590 1 1 76 GLY H H 22.232 -0.944 13.608 1.00 . A A . 74 GLY H 1 1
5 8591 1 1 76 GLY HA2 H 20.611 -1.999 11.479 1.00 . A A . 74 GLY HA2 1 1
5 8592 1 1 76 GLY HA3 H 20.627 -0.243 11.515 1.00 . A A . 74 GLY HA3 1 1
5 8593 1 1 76 GLY N N 21.357 -1.164 13.224 1.00 . A A . 74 GLY N 1 1
5 8594 1 1 76 GLY O O 23.493 -1.677 11.520 1.00 . A A . 74 GLY O 1 1
5 8595 1 1 77 SER C C 23.976 1.017 8.601 1.00 . A A . 75 SER C 1 1
5 8596 1 1 77 SER CA C 23.701 -0.426 9.013 1.00 . A A . 75 SER CA 1 1
5 8597 1 1 77 SER CB C 23.544 -1.301 7.768 1.00 . A A . 75 SER CB 1 1
5 8598 1 1 77 SER H H 21.673 -0.098 9.527 1.00 . A A . 75 SER H 1 1
5 8599 1 1 77 SER HA H 24.536 -0.787 9.594 1.00 . A A . 75 SER HA 1 1
5 8600 1 1 77 SER HB2 H 22.692 -0.964 7.197 1.00 . A A . 75 SER HB2 1 1
5 8601 1 1 77 SER HB3 H 24.436 -1.226 7.164 1.00 . A A . 75 SER HB3 1 1
5 8602 1 1 77 SER HG H 23.015 -3.144 7.361 1.00 . A A . 75 SER HG 1 1
5 8603 1 1 77 SER N N 22.502 -0.510 9.848 1.00 . A A . 75 SER N 1 1
5 8604 1 1 77 SER O O 23.044 1.780 8.330 1.00 . A A . 75 SER O 1 1
5 8605 1 1 77 SER OG O 23.346 -2.659 8.122 1.00 . A A . 75 SER OG 1 1
5 8606 1 1 78 GLY C C 26.488 2.750 6.906 1.00 . A A . 76 GLY C 1 1
5 8607 1 1 78 GLY CA C 25.665 2.722 8.179 1.00 . A A . 76 GLY CA 1 1
5 8608 1 1 78 GLY H H 25.949 0.714 8.786 1.00 . A A . 76 GLY H 1 1
5 8609 1 1 78 GLY HA2 H 24.778 3.323 8.035 1.00 . A A . 76 GLY HA2 1 1
5 8610 1 1 78 GLY HA3 H 26.249 3.150 8.981 1.00 . A A . 76 GLY HA3 1 1
5 8611 1 1 78 GLY N N 25.264 1.375 8.558 1.00 . A A . 76 GLY N 1 1
5 8612 1 1 78 GLY O O 26.426 1.815 6.101 1.00 . A A . 76 GLY O 1 1
5 8613 1 1 79 GLY C C 27.466 4.878 4.500 1.00 . A A . 77 GLY C 1 1
5 8614 1 1 79 GLY CA C 28.095 3.980 5.548 1.00 . A A . 77 GLY CA 1 1
5 8615 1 1 79 GLY H H 27.253 4.534 7.410 1.00 . A A . 77 GLY H 1 1
5 8616 1 1 79 GLY HA2 H 29.044 4.402 5.844 1.00 . A A . 77 GLY HA2 1 1
5 8617 1 1 79 GLY HA3 H 28.266 3.005 5.115 1.00 . A A . 77 GLY HA3 1 1
5 8618 1 1 79 GLY N N 27.256 3.830 6.728 1.00 . A A . 77 GLY N 1 1
5 8619 1 1 79 GLY O O 26.806 5.864 4.838 1.00 . A A . 77 GLY O 1 1
5 8620 1 1 80 SER C C 25.860 4.649 1.552 1.00 . A A . 78 SER C 1 1
5 8621 1 1 80 SER CA C 27.131 5.298 2.106 1.00 . A A . 78 SER CA 1 1
5 8622 1 1 80 SER CB C 28.179 5.433 0.997 1.00 . A A . 78 SER CB 1 1
5 8623 1 1 80 SER H H 28.210 3.731 3.037 1.00 . A A . 78 SER H 1 1
5 8624 1 1 80 SER HA H 26.884 6.283 2.474 1.00 . A A . 78 SER HA 1 1
5 8625 1 1 80 SER HB2 H 28.460 4.452 0.648 1.00 . A A . 78 SER HB2 1 1
5 8626 1 1 80 SER HB3 H 27.761 6.001 0.178 1.00 . A A . 78 SER HB3 1 1
5 8627 1 1 80 SER HG H 30.121 5.651 1.139 1.00 . A A . 78 SER HG 1 1
5 8628 1 1 80 SER N N 27.675 4.529 3.226 1.00 . A A . 78 SER N 1 1
5 8629 1 1 80 SER O O 24.886 5.346 1.250 1.00 . A A . 78 SER O 1 1
5 8630 1 1 80 SER OG O 29.338 6.099 1.469 1.00 . A A . 78 SER OG 1 1
5 8631 1 1 81 GLY C C 25.141 1.386 0.071 1.00 . A A . 79 GLY C 1 1
5 8632 1 1 81 GLY CA C 24.735 2.583 0.910 1.00 . A A . 79 GLY CA 1 1
5 8633 1 1 81 GLY H H 26.691 2.827 1.684 1.00 . A A . 79 GLY H 1 1
5 8634 1 1 81 GLY HA2 H 24.137 2.240 1.740 1.00 . A A . 79 GLY HA2 1 1
5 8635 1 1 81 GLY HA3 H 24.139 3.248 0.302 1.00 . A A . 79 GLY HA3 1 1
5 8636 1 1 81 GLY N N 25.883 3.315 1.424 1.00 . A A . 79 GLY N 1 1
5 8637 1 1 81 GLY O O 25.095 1.444 -1.162 1.00 . A A . 79 GLY O 1 1
5 8638 1 1 82 GLY C C 24.947 -2.036 0.209 1.00 . A A . 80 GLY C 1 1
5 8639 1 1 82 GLY CA C 25.953 -0.911 0.062 1.00 . A A . 80 GLY CA 1 1
5 8640 1 1 82 GLY H H 25.547 0.332 1.727 1.00 . A A . 80 GLY H 1 1
5 8641 1 1 82 GLY HA2 H 26.081 -0.692 -0.988 1.00 . A A . 80 GLY HA2 1 1
5 8642 1 1 82 GLY HA3 H 26.900 -1.235 0.469 1.00 . A A . 80 GLY HA3 1 1
5 8643 1 1 82 GLY N N 25.538 0.303 0.749 1.00 . A A . 80 GLY N 1 1
5 8644 1 1 82 GLY O O 23.766 -1.862 -0.106 1.00 . A A . 80 GLY O 1 1
5 8645 1 1 83 SER C C 24.110 -4.469 2.338 1.00 . A A . 81 SER C 1 1
5 8646 1 1 83 SER CA C 24.573 -4.366 0.887 1.00 . A A . 81 SER CA 1 1
5 8647 1 1 83 SER CB C 25.326 -5.636 0.490 1.00 . A A . 81 SER CB 1 1
5 8648 1 1 83 SER H H 26.374 -3.251 0.919 1.00 . A A . 81 SER H 1 1
5 8649 1 1 83 SER HA H 23.706 -4.258 0.252 1.00 . A A . 81 SER HA 1 1
5 8650 1 1 83 SER HB2 H 26.213 -5.732 1.098 1.00 . A A . 81 SER HB2 1 1
5 8651 1 1 83 SER HB3 H 24.687 -6.494 0.648 1.00 . A A . 81 SER HB3 1 1
5 8652 1 1 83 SER HG H 25.706 -4.689 -1.183 1.00 . A A . 81 SER HG 1 1
5 8653 1 1 83 SER N N 25.422 -3.190 0.690 1.00 . A A . 81 SER N 1 1
5 8654 1 1 83 SER O O 24.899 -4.261 3.264 1.00 . A A . 81 SER O 1 1
5 8655 1 1 83 SER OG O 25.709 -5.598 -0.874 1.00 . A A . 81 SER OG 1 1
5 8656 1 1 84 GLY C C 21.460 -3.697 4.263 1.00 . A A . 82 GLY C 1 1
5 8657 1 1 84 GLY CA C 22.253 -4.922 3.850 1.00 . A A . 82 GLY CA 1 1
5 8658 1 1 84 GLY H H 22.258 -4.941 1.732 1.00 . A A . 82 GLY H 1 1
5 8659 1 1 84 GLY HA2 H 21.601 -5.782 3.867 1.00 . A A . 82 GLY HA2 1 1
5 8660 1 1 84 GLY HA3 H 23.053 -5.076 4.558 1.00 . A A . 82 GLY HA3 1 1
5 8661 1 1 84 GLY N N 22.824 -4.791 2.517 1.00 . A A . 82 GLY N 1 1
5 8662 1 1 84 GLY O O 21.732 -3.104 5.312 1.00 . A A . 82 GLY O 1 1
5 8663 1 1 85 GLY C C 18.982 -1.612 2.470 1.00 . A A . 83 GLY C 1 1
5 8664 1 1 85 GLY CA C 19.646 -2.166 3.715 1.00 . A A . 83 GLY CA 1 1
5 8665 1 1 85 GLY H H 20.325 -3.846 2.618 1.00 . A A . 83 GLY H 1 1
5 8666 1 1 85 GLY HA2 H 18.881 -2.451 4.421 1.00 . A A . 83 GLY HA2 1 1
5 8667 1 1 85 GLY HA3 H 20.260 -1.393 4.156 1.00 . A A . 83 GLY HA3 1 1
5 8668 1 1 85 GLY N N 20.480 -3.324 3.433 1.00 . A A . 83 GLY N 1 1
5 8669 1 1 85 GLY O O 19.657 -1.057 1.597 1.00 . A A . 83 GLY O 1 1
5 8670 1 1 86 ASP C C 15.771 -0.342 1.714 1.00 . A A . 84 ASP C 1 1
5 8671 1 1 86 ASP CA C 16.877 -1.285 1.252 1.00 . A A . 84 ASP CA 1 1
5 8672 1 1 86 ASP CB C 16.271 -2.461 0.479 1.00 . A A . 84 ASP CB 1 1
5 8673 1 1 86 ASP CG C 17.316 -3.273 -0.264 1.00 . A A . 84 ASP CG 1 1
5 8674 1 1 86 ASP H H 17.191 -2.221 3.127 1.00 . A A . 84 ASP H 1 1
5 8675 1 1 86 ASP HA H 17.546 -0.743 0.600 1.00 . A A . 84 ASP HA 1 1
5 8676 1 1 86 ASP HB2 H 15.762 -3.114 1.172 1.00 . A A . 84 ASP HB2 1 1
5 8677 1 1 86 ASP HB3 H 15.559 -2.081 -0.239 1.00 . A A . 84 ASP HB3 1 1
5 8678 1 1 86 ASP N N 17.657 -1.768 2.393 1.00 . A A . 84 ASP N 1 1
5 8679 1 1 86 ASP O O 15.184 -0.540 2.782 1.00 . A A . 84 ASP O 1 1
5 8680 1 1 86 ASP OD1 O 17.852 -4.234 0.328 1.00 . A A . 84 ASP OD1 1 1
5 8681 1 1 86 ASP OD2 O 17.597 -2.948 -1.437 1.00 . A A . 84 ASP OD2 1 1
5 8682 1 1 87 VAL C C 13.377 1.656 0.125 1.00 . A A . 85 VAL C 1 1
5 8683 1 1 87 VAL CA C 14.457 1.670 1.209 1.00 . A A . 85 VAL CA 1 1
5 8684 1 1 87 VAL CB C 15.040 3.113 1.355 1.00 . A A . 85 VAL CB 1 1
5 8685 1 1 87 VAL CG1 C 14.039 4.049 2.031 1.00 . A A . 85 VAL CG1 1 1
5 8686 1 1 87 VAL CG2 C 16.352 3.111 2.135 1.00 . A A . 85 VAL CG2 1 1
5 8687 1 1 87 VAL H H 16.002 0.771 0.065 1.00 . A A . 85 VAL H 1 1
5 8688 1 1 87 VAL HA H 14.006 1.388 2.150 1.00 . A A . 85 VAL HA 1 1
5 8689 1 1 87 VAL HB H 15.238 3.496 0.364 1.00 . A A . 85 VAL HB 1 1
5 8690 1 1 87 VAL HG11 H 13.805 3.676 3.017 1.00 . A A . 85 VAL HG11 1 1
5 8691 1 1 87 VAL HG12 H 13.136 4.098 1.441 1.00 . A A . 85 VAL HG12 1 1
5 8692 1 1 87 VAL HG13 H 14.470 5.037 2.113 1.00 . A A . 85 VAL HG13 1 1
5 8693 1 1 87 VAL HG21 H 17.079 2.505 1.614 1.00 . A A . 85 VAL HG21 1 1
5 8694 1 1 87 VAL HG22 H 16.184 2.705 3.120 1.00 . A A . 85 VAL HG22 1 1
5 8695 1 1 87 VAL HG23 H 16.721 4.122 2.220 1.00 . A A . 85 VAL HG23 1 1
5 8696 1 1 87 VAL N N 15.495 0.680 0.897 1.00 . A A . 85 VAL N 1 1
5 8697 1 1 87 VAL O O 13.685 1.628 -1.071 1.00 . A A . 85 VAL O 1 1
5 8698 1 1 88 MET C C 10.106 2.912 -0.150 1.00 . A A . 86 MET C 1 1
5 8699 1 1 88 MET CA C 10.967 1.668 -0.344 1.00 . A A . 86 MET CA 1 1
5 8700 1 1 88 MET CB C 10.122 0.407 -0.122 1.00 . A A . 86 MET CB 1 1
5 8701 1 1 88 MET CE C 11.786 -2.503 -2.616 1.00 . A A . 86 MET CE 1 1
5 8702 1 1 88 MET CG C 10.787 -0.873 -0.609 1.00 . A A . 86 MET CG 1 1
5 8703 1 1 88 MET H H 11.954 1.703 1.531 1.00 . A A . 86 MET H 1 1
5 8704 1 1 88 MET HA H 11.343 1.664 -1.356 1.00 . A A . 86 MET HA 1 1
5 8705 1 1 88 MET HB2 H 9.923 0.302 0.934 1.00 . A A . 86 MET HB2 1 1
5 8706 1 1 88 MET HB3 H 9.184 0.521 -0.645 1.00 . A A . 86 MET HB3 1 1
5 8707 1 1 88 MET HE1 H 11.983 -2.669 -3.665 1.00 . A A . 86 MET HE1 1 1
5 8708 1 1 88 MET HE2 H 11.133 -3.279 -2.246 1.00 . A A . 86 MET HE2 1 1
5 8709 1 1 88 MET HE3 H 12.717 -2.524 -2.067 1.00 . A A . 86 MET HE3 1 1
5 8710 1 1 88 MET HG2 H 11.757 -0.959 -0.143 1.00 . A A . 86 MET HG2 1 1
5 8711 1 1 88 MET HG3 H 10.175 -1.714 -0.317 1.00 . A A . 86 MET HG3 1 1
5 8712 1 1 88 MET N N 12.116 1.679 0.564 1.00 . A A . 86 MET N 1 1
5 8713 1 1 88 MET O O 10.086 3.502 0.935 1.00 . A A . 86 MET O 1 1
5 8714 1 1 88 MET SD S 11.002 -0.908 -2.399 1.00 . A A . 86 MET SD 1 1
5 8715 1 1 89 VAL C C 7.070 4.051 -0.926 1.00 . A A . 87 VAL C 1 1
5 8716 1 1 89 VAL CA C 8.527 4.468 -1.207 1.00 . A A . 87 VAL CA 1 1
5 8717 1 1 89 VAL CB C 8.661 5.255 -2.554 1.00 . A A . 87 VAL CB 1 1
5 8718 1 1 89 VAL CG1 C 8.240 4.418 -3.765 1.00 . A A . 87 VAL CG1 1 1
5 8719 1 1 89 VAL CG2 C 7.893 6.566 -2.512 1.00 . A A . 87 VAL CG2 1 1
5 8720 1 1 89 VAL H H 9.482 2.796 -2.048 1.00 . A A . 87 VAL H 1 1
5 8721 1 1 89 VAL HA H 8.857 5.115 -0.407 1.00 . A A . 87 VAL HA 1 1
5 8722 1 1 89 VAL HB H 9.707 5.496 -2.682 1.00 . A A . 87 VAL HB 1 1
5 8723 1 1 89 VAL HG11 H 8.828 3.511 -3.796 1.00 . A A . 87 VAL HG11 1 1
5 8724 1 1 89 VAL HG12 H 8.406 4.986 -4.670 1.00 . A A . 87 VAL HG12 1 1
5 8725 1 1 89 VAL HG13 H 7.193 4.167 -3.684 1.00 . A A . 87 VAL HG13 1 1
5 8726 1 1 89 VAL HG21 H 8.281 7.181 -1.715 1.00 . A A . 87 VAL HG21 1 1
5 8727 1 1 89 VAL HG22 H 6.849 6.360 -2.333 1.00 . A A . 87 VAL HG22 1 1
5 8728 1 1 89 VAL HG23 H 8.005 7.078 -3.453 1.00 . A A . 87 VAL HG23 1 1
5 8729 1 1 89 VAL N N 9.402 3.303 -1.217 1.00 . A A . 87 VAL N 1 1
5 8730 1 1 89 VAL O O 6.643 2.962 -1.321 1.00 . A A . 87 VAL O 1 1
5 8731 1 1 90 VAL C C 4.033 4.613 -1.156 1.00 . A A . 88 VAL C 1 1
5 8732 1 1 90 VAL CA C 4.909 4.685 0.109 1.00 . A A . 88 VAL CA 1 1
5 8733 1 1 90 VAL CB C 4.347 5.778 1.075 1.00 . A A . 88 VAL CB 1 1
5 8734 1 1 90 VAL CG1 C 3.045 5.326 1.734 1.00 . A A . 88 VAL CG1 1 1
5 8735 1 1 90 VAL CG2 C 5.363 6.158 2.148 1.00 . A A . 88 VAL CG2 1 1
5 8736 1 1 90 VAL H H 6.736 5.776 0.048 1.00 . A A . 88 VAL H 1 1
5 8737 1 1 90 VAL HA H 4.860 3.731 0.615 1.00 . A A . 88 VAL HA 1 1
5 8738 1 1 90 VAL HB H 4.134 6.661 0.490 1.00 . A A . 88 VAL HB 1 1
5 8739 1 1 90 VAL HG11 H 3.258 4.547 2.452 1.00 . A A . 88 VAL HG11 1 1
5 8740 1 1 90 VAL HG12 H 2.372 4.945 0.980 1.00 . A A . 88 VAL HG12 1 1
5 8741 1 1 90 VAL HG13 H 2.585 6.164 2.237 1.00 . A A . 88 VAL HG13 1 1
5 8742 1 1 90 VAL HG21 H 6.237 6.587 1.680 1.00 . A A . 88 VAL HG21 1 1
5 8743 1 1 90 VAL HG22 H 5.649 5.275 2.700 1.00 . A A . 88 VAL HG22 1 1
5 8744 1 1 90 VAL HG23 H 4.924 6.878 2.821 1.00 . A A . 88 VAL HG23 1 1
5 8745 1 1 90 VAL N N 6.323 4.935 -0.240 1.00 . A A . 88 VAL N 1 1
5 8746 1 1 90 VAL O O 3.816 5.624 -1.833 1.00 . A A . 88 VAL O 1 1
5 8747 1 1 91 GLY C C 1.334 3.853 -2.527 1.00 . A A . 89 GLY C 1 1
5 8748 1 1 91 GLY CA C 2.691 3.168 -2.625 1.00 . A A . 89 GLY CA 1 1
5 8749 1 1 91 GLY H H 3.774 2.643 -0.878 1.00 . A A . 89 GLY H 1 1
5 8750 1 1 91 GLY HA2 H 3.199 3.535 -3.504 1.00 . A A . 89 GLY HA2 1 1
5 8751 1 1 91 GLY HA3 H 2.536 2.105 -2.735 1.00 . A A . 89 GLY HA3 1 1
5 8752 1 1 91 GLY N N 3.547 3.398 -1.458 1.00 . A A . 89 GLY N 1 1
5 8753 1 1 91 GLY O O 0.776 3.973 -1.433 1.00 . A A . 89 GLY O 1 1
5 8754 1 1 92 GLU C C -1.650 4.020 -3.378 1.00 . A A . 90 GLU C 1 1
5 8755 1 1 92 GLU CA C -0.496 4.977 -3.750 1.00 . A A . 90 GLU CA 1 1
5 8756 1 1 92 GLU CB C -0.729 5.541 -5.156 1.00 . A A . 90 GLU CB 1 1
5 8757 1 1 92 GLU CD C -0.149 7.308 -6.868 1.00 . A A . 90 GLU CD 1 1
5 8758 1 1 92 GLU CG C 0.111 6.770 -5.474 1.00 . A A . 90 GLU CG 1 1
5 8759 1 1 92 GLU H H 1.319 4.172 -4.506 1.00 . A A . 90 GLU H 1 1
5 8760 1 1 92 GLU HA H -0.474 5.791 -3.047 1.00 . A A . 90 GLU HA 1 1
5 8761 1 1 92 GLU HB2 H -0.493 4.776 -5.881 1.00 . A A . 90 GLU HB2 1 1
5 8762 1 1 92 GLU HB3 H -1.770 5.809 -5.254 1.00 . A A . 90 GLU HB3 1 1
5 8763 1 1 92 GLU HG2 H -0.120 7.544 -4.758 1.00 . A A . 90 GLU HG2 1 1
5 8764 1 1 92 GLU HG3 H 1.156 6.507 -5.394 1.00 . A A . 90 GLU HG3 1 1
5 8765 1 1 92 GLU N N 0.811 4.300 -3.679 1.00 . A A . 90 GLU N 1 1
5 8766 1 1 92 GLU O O -1.600 2.845 -3.751 1.00 . A A . 90 GLU O 1 1
5 8767 1 1 92 GLU OE1 O -1.049 8.161 -7.016 1.00 . A A . 90 GLU OE1 1 1
5 8768 1 1 92 GLU OE2 O 0.548 6.877 -7.810 1.00 . A A . 90 GLU OE2 1 1
5 8769 1 1 93 PRO C C -4.821 3.388 -3.410 1.00 . A A . 91 PRO C 1 1
5 8770 1 1 93 PRO CA C -3.849 3.635 -2.254 1.00 . A A . 91 PRO CA 1 1
5 8771 1 1 93 PRO CB C -4.557 4.422 -1.136 1.00 . A A . 91 PRO CB 1 1
5 8772 1 1 93 PRO CD C -2.895 5.860 -2.110 1.00 . A A . 91 PRO CD 1 1
5 8773 1 1 93 PRO CG C -3.705 5.624 -0.867 1.00 . A A . 91 PRO CG 1 1
5 8774 1 1 93 PRO HA H -3.510 2.685 -1.869 1.00 . A A . 91 PRO HA 1 1
5 8775 1 1 93 PRO HB2 H -5.542 4.707 -1.471 1.00 . A A . 91 PRO HB2 1 1
5 8776 1 1 93 PRO HB3 H -4.643 3.798 -0.256 1.00 . A A . 91 PRO HB3 1 1
5 8777 1 1 93 PRO HD2 H -3.443 6.477 -2.808 1.00 . A A . 91 PRO HD2 1 1
5 8778 1 1 93 PRO HD3 H -1.951 6.313 -1.859 1.00 . A A . 91 PRO HD3 1 1
5 8779 1 1 93 PRO HG2 H -4.331 6.479 -0.663 1.00 . A A . 91 PRO HG2 1 1
5 8780 1 1 93 PRO HG3 H -3.052 5.431 -0.028 1.00 . A A . 91 PRO HG3 1 1
5 8781 1 1 93 PRO N N -2.711 4.492 -2.640 1.00 . A A . 91 PRO N 1 1
5 8782 1 1 93 PRO O O -5.169 4.317 -4.146 1.00 . A A . 91 PRO O 1 1
5 8783 1 1 94 THR C C -7.463 1.153 -4.027 1.00 . A A . 92 THR C 1 1
5 8784 1 1 94 THR CA C -6.182 1.739 -4.614 1.00 . A A . 92 THR CA 1 1
5 8785 1 1 94 THR CB C -5.554 0.713 -5.583 1.00 . A A . 92 THR CB 1 1
5 8786 1 1 94 THR CG2 C -4.537 1.376 -6.504 1.00 . A A . 92 THR CG2 1 1
5 8787 1 1 94 THR H H -4.928 1.448 -2.931 1.00 . A A . 92 THR H 1 1
5 8788 1 1 94 THR HA H -6.433 2.626 -5.178 1.00 . A A . 92 THR HA 1 1
5 8789 1 1 94 THR HB H -6.341 0.290 -6.191 1.00 . A A . 92 THR HB 1 1
5 8790 1 1 94 THR HG1 H -4.232 -0.737 -5.380 1.00 . A A . 92 THR HG1 1 1
5 8791 1 1 94 THR HG21 H -5.024 2.149 -7.081 1.00 . A A . 92 THR HG21 1 1
5 8792 1 1 94 THR HG22 H -4.121 0.637 -7.171 1.00 . A A . 92 THR HG22 1 1
5 8793 1 1 94 THR HG23 H -3.747 1.813 -5.912 1.00 . A A . 92 THR HG23 1 1
5 8794 1 1 94 THR N N -5.248 2.131 -3.555 1.00 . A A . 92 THR N 1 1
5 8795 1 1 94 THR O O -7.423 0.142 -3.316 1.00 . A A . 92 THR O 1 1
5 8796 1 1 94 THR OG1 O -4.923 -0.340 -4.846 1.00 . A A . 92 THR OG1 1 1
5 8797 1 1 95 LEU C C -10.337 0.011 -4.427 1.00 . A A . 93 LEU C 1 1
5 8798 1 1 95 LEU CA C -9.920 1.369 -3.842 1.00 . A A . 93 LEU CA 1 1
5 8799 1 1 95 LEU CB C -10.990 2.440 -4.139 1.00 . A A . 93 LEU CB 1 1
5 8800 1 1 95 LEU CD1 C -12.105 2.196 -6.384 1.00 . A A . 93 LEU CD1 1 1
5 8801 1 1 95 LEU CD2 C -11.365 4.452 -5.599 1.00 . A A . 93 LEU CD2 1 1
5 8802 1 1 95 LEU CG C -11.061 2.961 -5.586 1.00 . A A . 93 LEU CG 1 1
5 8803 1 1 95 LEU H H -8.545 2.600 -4.895 1.00 . A A . 93 LEU H 1 1
5 8804 1 1 95 LEU HA H -9.841 1.257 -2.770 1.00 . A A . 93 LEU HA 1 1
5 8805 1 1 95 LEU HB2 H -11.955 2.025 -3.888 1.00 . A A . 93 LEU HB2 1 1
5 8806 1 1 95 LEU HB3 H -10.805 3.284 -3.489 1.00 . A A . 93 LEU HB3 1 1
5 8807 1 1 95 LEU HD11 H -12.131 2.571 -7.397 1.00 . A A . 93 LEU HD11 1 1
5 8808 1 1 95 LEU HD12 H -13.075 2.327 -5.927 1.00 . A A . 93 LEU HD12 1 1
5 8809 1 1 95 LEU HD13 H -11.852 1.146 -6.396 1.00 . A A . 93 LEU HD13 1 1
5 8810 1 1 95 LEU HD21 H -10.578 4.985 -5.085 1.00 . A A . 93 LEU HD21 1 1
5 8811 1 1 95 LEU HD22 H -12.306 4.631 -5.101 1.00 . A A . 93 LEU HD22 1 1
5 8812 1 1 95 LEU HD23 H -11.426 4.797 -6.620 1.00 . A A . 93 LEU HD23 1 1
5 8813 1 1 95 LEU HG H -10.103 2.810 -6.061 1.00 . A A . 93 LEU HG 1 1
5 8814 1 1 95 LEU N N -8.597 1.803 -4.328 1.00 . A A . 93 LEU N 1 1
5 8815 1 1 95 LEU O O -10.341 -0.170 -5.647 1.00 . A A . 93 LEU O 1 1
5 8816 1 1 96 MET C C -10.300 -2.954 -5.016 1.00 . A A . 94 MET C 1 1
5 8817 1 1 96 MET CA C -11.124 -2.314 -3.872 1.00 . A A . 94 MET CA 1 1
5 8818 1 1 96 MET CB C -12.626 -2.324 -4.219 1.00 . A A . 94 MET CB 1 1
5 8819 1 1 96 MET CE C -16.043 -1.926 -1.849 1.00 . A A . 94 MET CE 1 1
5 8820 1 1 96 MET CG C -13.537 -2.138 -3.014 1.00 . A A . 94 MET CG 1 1
5 8821 1 1 96 MET H H -10.653 -0.691 -2.576 1.00 . A A . 94 MET H 1 1
5 8822 1 1 96 MET HA H -10.981 -2.918 -2.989 1.00 . A A . 94 MET HA 1 1
5 8823 1 1 96 MET HB2 H -12.827 -1.527 -4.920 1.00 . A A . 94 MET HB2 1 1
5 8824 1 1 96 MET HB3 H -12.869 -3.269 -4.684 1.00 . A A . 94 MET HB3 1 1
5 8825 1 1 96 MET HE1 H -15.747 -2.729 -1.190 1.00 . A A . 94 MET HE1 1 1
5 8826 1 1 96 MET HE2 H -17.119 -1.926 -1.955 1.00 . A A . 94 MET HE2 1 1
5 8827 1 1 96 MET HE3 H -15.722 -0.983 -1.434 1.00 . A A . 94 MET HE3 1 1
5 8828 1 1 96 MET HG2 H -13.347 -2.935 -2.310 1.00 . A A . 94 MET HG2 1 1
5 8829 1 1 96 MET HG3 H -13.310 -1.189 -2.551 1.00 . A A . 94 MET HG3 1 1
5 8830 1 1 96 MET N N -10.688 -0.933 -3.525 1.00 . A A . 94 MET N 1 1
5 8831 1 1 96 MET O O -10.830 -3.720 -5.834 1.00 . A A . 94 MET O 1 1
5 8832 1 1 96 MET SD S -15.285 -2.163 -3.454 1.00 . A A . 94 MET SD 1 1
5 8833 1 1 97 GLY C C -7.881 -2.213 -7.208 1.00 . A A . 95 GLY C 1 1
5 8834 1 1 97 GLY CA C -8.110 -3.187 -6.067 1.00 . A A . 95 GLY CA 1 1
5 8835 1 1 97 GLY H H -8.633 -2.053 -4.356 1.00 . A A . 95 GLY H 1 1
5 8836 1 1 97 GLY HA2 H -7.157 -3.424 -5.615 1.00 . A A . 95 GLY HA2 1 1
5 8837 1 1 97 GLY HA3 H -8.543 -4.093 -6.464 1.00 . A A . 95 GLY HA3 1 1
5 8838 1 1 97 GLY N N -8.996 -2.650 -5.042 1.00 . A A . 95 GLY N 1 1
5 8839 1 1 97 GLY O O -6.898 -1.466 -7.203 1.00 . A A . 95 GLY O 1 1
5 8840 1 1 98 GLY C C -8.172 -2.053 -10.569 1.00 . A A . 96 GLY C 1 1
5 8841 1 1 98 GLY CA C -8.693 -1.344 -9.334 1.00 . A A . 96 GLY CA 1 1
5 8842 1 1 98 GLY H H -9.548 -2.853 -8.120 1.00 . A A . 96 GLY H 1 1
5 8843 1 1 98 GLY HA2 H -9.670 -0.939 -9.551 1.00 . A A . 96 GLY HA2 1 1
5 8844 1 1 98 GLY HA3 H -8.024 -0.531 -9.091 1.00 . A A . 96 GLY HA3 1 1
5 8845 1 1 98 GLY N N -8.795 -2.229 -8.183 1.00 . A A . 96 GLY N 1 1
5 8846 1 1 98 GLY O O -8.877 -2.880 -11.157 1.00 . A A . 96 GLY O 1 1
5 8847 1 1 99 GLU C C -5.301 -3.404 -11.713 1.00 . A A . 97 GLU C 1 1
5 8848 1 1 99 GLU CA C -6.298 -2.328 -12.130 1.00 . A A . 97 GLU CA 1 1
5 8849 1 1 99 GLU CB C -5.589 -1.256 -12.966 1.00 . A A . 97 GLU CB 1 1
5 8850 1 1 99 GLU CD C -5.810 0.761 -14.475 1.00 . A A . 97 GLU CD 1 1
5 8851 1 1 99 GLU CG C -6.538 -0.329 -13.713 1.00 . A A . 97 GLU CG 1 1
5 8852 1 1 99 GLU H H -6.438 -1.062 -10.436 1.00 . A A . 97 GLU H 1 1
5 8853 1 1 99 GLU HA H -7.072 -2.784 -12.728 1.00 . A A . 97 GLU HA 1 1
5 8854 1 1 99 GLU HB2 H -4.976 -0.653 -12.312 1.00 . A A . 97 GLU HB2 1 1
5 8855 1 1 99 GLU HB3 H -4.953 -1.744 -13.689 1.00 . A A . 97 GLU HB3 1 1
5 8856 1 1 99 GLU HG2 H -7.113 -0.915 -14.416 1.00 . A A . 97 GLU HG2 1 1
5 8857 1 1 99 GLU HG3 H -7.205 0.133 -13.001 1.00 . A A . 97 GLU HG3 1 1
5 8858 1 1 99 GLU N N -6.935 -1.727 -10.956 1.00 . A A . 97 GLU N 1 1
5 8859 1 1 99 GLU O O -4.557 -3.228 -10.743 1.00 . A A . 97 GLU O 1 1
5 8860 1 1 99 GLU OE1 O -5.494 1.803 -13.865 1.00 . A A . 97 GLU OE1 1 1
5 8861 1 1 99 GLU OE2 O -5.555 0.572 -15.684 1.00 . A A . 97 GLU OE2 1 1
5 8862 1 1 100 PHE C C -3.633 -6.067 -13.434 1.00 . A A . 98 PHE C 1 1
5 8863 1 1 100 PHE CA C -4.394 -5.638 -12.177 1.00 . A A . 98 PHE CA 1 1
5 8864 1 1 100 PHE CB C -5.177 -6.829 -11.609 1.00 . A A . 98 PHE CB 1 1
5 8865 1 1 100 PHE CD1 C -4.987 -6.910 -9.105 1.00 . A A . 98 PHE CD1 1 1
5 8866 1 1 100 PHE CD2 C -6.997 -6.054 -10.062 1.00 . A A . 98 PHE CD2 1 1
5 8867 1 1 100 PHE CE1 C -5.493 -6.693 -7.838 1.00 . A A . 98 PHE CE1 1 1
5 8868 1 1 100 PHE CE2 C -7.510 -5.836 -8.797 1.00 . A A . 98 PHE CE2 1 1
5 8869 1 1 100 PHE CG C -5.731 -6.593 -10.230 1.00 . A A . 98 PHE CG 1 1
5 8870 1 1 100 PHE CZ C -6.757 -6.156 -7.683 1.00 . A A . 98 PHE CZ 1 1
5 8871 1 1 100 PHE H H -5.915 -4.583 -13.212 1.00 . A A . 98 PHE H 1 1
5 8872 1 1 100 PHE HA H -3.679 -5.308 -11.438 1.00 . A A . 98 PHE HA 1 1
5 8873 1 1 100 PHE HB2 H -6.006 -7.051 -12.264 1.00 . A A . 98 PHE HB2 1 1
5 8874 1 1 100 PHE HB3 H -4.525 -7.689 -11.561 1.00 . A A . 98 PHE HB3 1 1
5 8875 1 1 100 PHE HD1 H -3.999 -7.330 -9.224 1.00 . A A . 98 PHE HD1 1 1
5 8876 1 1 100 PHE HD2 H -7.586 -5.805 -10.931 1.00 . A A . 98 PHE HD2 1 1
5 8877 1 1 100 PHE HE1 H -4.903 -6.944 -6.969 1.00 . A A . 98 PHE HE1 1 1
5 8878 1 1 100 PHE HE2 H -8.497 -5.416 -8.679 1.00 . A A . 98 PHE HE2 1 1
5 8879 1 1 100 PHE HZ H -7.155 -5.986 -6.694 1.00 . A A . 98 PHE HZ 1 1
5 8880 1 1 100 PHE N N -5.295 -4.517 -12.456 1.00 . A A . 98 PHE N 1 1
5 8881 1 1 100 PHE O O -2.426 -6.325 -13.372 1.00 . A A . 98 PHE O 1 1
5 8882 1 1 101 GLY C C -3.394 -5.353 -16.710 1.00 . A A . 99 GLY C 1 1
5 8883 1 1 101 GLY CA C -3.732 -6.537 -15.826 1.00 . A A . 99 GLY CA 1 1
5 8884 1 1 101 GLY H H -5.300 -5.917 -14.542 1.00 . A A . 99 GLY H 1 1
5 8885 1 1 101 GLY HA2 H -2.825 -7.084 -15.614 1.00 . A A . 99 GLY HA2 1 1
5 8886 1 1 101 GLY HA3 H -4.415 -7.185 -16.356 1.00 . A A . 99 GLY HA3 1 1
5 8887 1 1 101 GLY N N -4.345 -6.138 -14.567 1.00 . A A . 99 GLY N 1 1
5 8888 1 1 101 GLY O O -3.944 -5.216 -17.807 1.00 . A A . 99 GLY O 1 1
5 8889 1 1 102 ASP C C -0.524 -3.198 -17.021 1.00 . A A . 100 ASP C 1 1
5 8890 1 1 102 ASP CA C -2.056 -3.307 -16.968 1.00 . A A . 100 ASP CA 1 1
5 8891 1 1 102 ASP CB C -2.660 -2.045 -16.336 1.00 . A A . 100 ASP CB 1 1
5 8892 1 1 102 ASP CG C -4.158 -1.940 -16.560 1.00 . A A . 100 ASP CG 1 1
5 8893 1 1 102 ASP H H -2.093 -4.675 -15.347 1.00 . A A . 100 ASP H 1 1
5 8894 1 1 102 ASP HA H -2.425 -3.403 -17.977 1.00 . A A . 100 ASP HA 1 1
5 8895 1 1 102 ASP HB2 H -2.476 -2.060 -15.272 1.00 . A A . 100 ASP HB2 1 1
5 8896 1 1 102 ASP HB3 H -2.189 -1.173 -16.766 1.00 . A A . 100 ASP HB3 1 1
5 8897 1 1 102 ASP N N -2.485 -4.499 -16.227 1.00 . A A . 100 ASP N 1 1
5 8898 1 1 102 ASP O O 0.023 -2.168 -17.435 1.00 . A A . 100 ASP O 1 1
5 8899 1 1 102 ASP OD1 O -4.922 -2.462 -15.721 1.00 . A A . 100 ASP OD1 1 1
5 8900 1 1 102 ASP OD2 O -4.566 -1.337 -17.574 1.00 . A A . 100 ASP OD2 1 1
5 8901 1 1 103 GLU C C 2.197 -4.804 -17.957 1.00 . A A . 101 GLU C 1 1
5 8902 1 1 103 GLU CA C 1.629 -4.329 -16.611 1.00 . A A . 101 GLU CA 1 1
5 8903 1 1 103 GLU CB C 2.143 -5.223 -15.459 1.00 . A A . 101 GLU CB 1 1
5 8904 1 1 103 GLU CD C 2.072 -7.445 -14.240 1.00 . A A . 101 GLU CD 1 1
5 8905 1 1 103 GLU CG C 1.525 -6.622 -15.390 1.00 . A A . 101 GLU CG 1 1
5 8906 1 1 103 GLU H H -0.344 -5.066 -16.326 1.00 . A A . 101 GLU H 1 1
5 8907 1 1 103 GLU HA H 1.978 -3.322 -16.438 1.00 . A A . 101 GLU HA 1 1
5 8908 1 1 103 GLU HB2 H 3.211 -5.338 -15.566 1.00 . A A . 101 GLU HB2 1 1
5 8909 1 1 103 GLU HB3 H 1.942 -4.723 -14.522 1.00 . A A . 101 GLU HB3 1 1
5 8910 1 1 103 GLU HG2 H 0.457 -6.525 -15.266 1.00 . A A . 101 GLU HG2 1 1
5 8911 1 1 103 GLU HG3 H 1.734 -7.140 -16.315 1.00 . A A . 101 GLU HG3 1 1
5 8912 1 1 103 GLU N N 0.158 -4.278 -16.621 1.00 . A A . 101 GLU N 1 1
5 8913 1 1 103 GLU O O 3.314 -4.431 -18.329 1.00 . A A . 101 GLU O 1 1
5 8914 1 1 103 GLU OE1 O 3.086 -8.145 -14.441 1.00 . A A . 101 GLU OE1 1 1
5 8915 1 1 103 GLU OE2 O 1.486 -7.388 -13.137 1.00 . A A . 101 GLU OE2 1 1
5 8916 1 1 104 ASP C C 1.520 -5.190 -21.129 1.00 . A A . 102 ASP C 1 1
5 8917 1 1 104 ASP CA C 1.825 -6.162 -19.982 1.00 . A A . 102 ASP CA 1 1
5 8918 1 1 104 ASP CB C 1.123 -7.497 -20.243 1.00 . A A . 102 ASP CB 1 1
5 8919 1 1 104 ASP CG C 1.686 -8.626 -19.400 1.00 . A A . 102 ASP CG 1 1
5 8920 1 1 104 ASP H H 0.541 -5.874 -18.317 1.00 . A A . 102 ASP H 1 1
5 8921 1 1 104 ASP HA H 2.890 -6.331 -19.948 1.00 . A A . 102 ASP HA 1 1
5 8922 1 1 104 ASP HB2 H 0.072 -7.395 -20.015 1.00 . A A . 102 ASP HB2 1 1
5 8923 1 1 104 ASP HB3 H 1.236 -7.757 -21.284 1.00 . A A . 102 ASP HB3 1 1
5 8924 1 1 104 ASP N N 1.417 -5.623 -18.676 1.00 . A A . 102 ASP N 1 1
5 8925 1 1 104 ASP O O 2.050 -5.345 -22.234 1.00 . A A . 102 ASP O 1 1
5 8926 1 1 104 ASP OD1 O 1.186 -8.833 -18.275 1.00 . A A . 102 ASP OD1 1 1
5 8927 1 1 104 ASP OD2 O 2.627 -9.303 -19.865 1.00 . A A . 102 ASP OD2 1 1
5 8928 1 1 105 GLU C C 1.261 -2.014 -21.890 1.00 . A A . 103 GLU C 1 1
5 8929 1 1 105 GLU CA C 0.278 -3.189 -21.856 1.00 . A A . 103 GLU CA 1 1
5 8930 1 1 105 GLU CB C -1.137 -2.671 -21.574 1.00 . A A . 103 GLU CB 1 1
5 8931 1 1 105 GLU CD C -3.622 -3.132 -21.605 1.00 . A A . 103 GLU CD 1 1
5 8932 1 1 105 GLU CG C -2.236 -3.674 -21.897 1.00 . A A . 103 GLU CG 1 1
5 8933 1 1 105 GLU H H 0.283 -4.138 -19.957 1.00 . A A . 103 GLU H 1 1
5 8934 1 1 105 GLU HA H 0.284 -3.670 -22.822 1.00 . A A . 103 GLU HA 1 1
5 8935 1 1 105 GLU HB2 H -1.210 -2.416 -20.526 1.00 . A A . 103 GLU HB2 1 1
5 8936 1 1 105 GLU HB3 H -1.306 -1.782 -22.163 1.00 . A A . 103 GLU HB3 1 1
5 8937 1 1 105 GLU HG2 H -2.179 -3.926 -22.945 1.00 . A A . 103 GLU HG2 1 1
5 8938 1 1 105 GLU HG3 H -2.080 -4.563 -21.304 1.00 . A A . 103 GLU HG3 1 1
5 8939 1 1 105 GLU N N 0.666 -4.194 -20.856 1.00 . A A . 103 GLU N 1 1
5 8940 1 1 105 GLU O O 1.552 -1.476 -22.963 1.00 . A A . 103 GLU O 1 1
5 8941 1 1 105 GLU OE1 O -4.091 -3.290 -20.458 1.00 . A A . 103 GLU OE1 1 1
5 8942 1 1 105 GLU OE2 O -4.238 -2.553 -22.523 1.00 . A A . 103 GLU OE2 1 1
5 8943 1 1 106 ARG C C 4.181 -0.979 -20.762 1.00 . A A . 104 ARG C 1 1
5 8944 1 1 106 ARG CA C 2.721 -0.513 -20.590 1.00 . A A . 104 ARG CA 1 1
5 8945 1 1 106 ARG CB C 2.529 0.219 -19.241 1.00 . A A . 104 ARG CB 1 1
5 8946 1 1 106 ARG CD C 2.436 0.136 -16.714 1.00 . A A . 104 ARG CD 1 1
5 8947 1 1 106 ARG CG C 2.639 -0.664 -17.993 1.00 . A A . 104 ARG CG 1 1
5 8948 1 1 106 ARG CZ C 3.647 1.851 -15.373 1.00 . A A . 104 ARG CZ 1 1
5 8949 1 1 106 ARG H H 1.489 -2.099 -19.900 1.00 . A A . 104 ARG H 1 1
5 8950 1 1 106 ARG HA H 2.498 0.181 -21.387 1.00 . A A . 104 ARG HA 1 1
5 8951 1 1 106 ARG HB2 H 3.275 0.996 -19.163 1.00 . A A . 104 ARG HB2 1 1
5 8952 1 1 106 ARG HB3 H 1.552 0.679 -19.239 1.00 . A A . 104 ARG HB3 1 1
5 8953 1 1 106 ARG HD2 H 1.559 0.756 -16.828 1.00 . A A . 104 ARG HD2 1 1
5 8954 1 1 106 ARG HD3 H 2.283 -0.551 -15.895 1.00 . A A . 104 ARG HD3 1 1
5 8955 1 1 106 ARG HE H 4.363 0.934 -17.001 1.00 . A A . 104 ARG HE 1 1
5 8956 1 1 106 ARG HG2 H 1.886 -1.436 -18.043 1.00 . A A . 104 ARG HG2 1 1
5 8957 1 1 106 ARG HG3 H 3.619 -1.118 -17.972 1.00 . A A . 104 ARG HG3 1 1
5 8958 1 1 106 ARG HH11 H 1.798 1.437 -14.655 1.00 . A A . 104 ARG HH11 1 1
5 8959 1 1 106 ARG HH12 H 2.690 2.624 -13.763 1.00 . A A . 104 ARG HH12 1 1
5 8960 1 1 106 ARG HH21 H 5.512 2.490 -15.818 1.00 . A A . 104 ARG HH21 1 1
5 8961 1 1 106 ARG HH22 H 4.791 3.220 -14.423 1.00 . A A . 104 ARG HH22 1 1
5 8962 1 1 106 ARG N N 1.767 -1.626 -20.712 1.00 . A A . 104 ARG N 1 1
5 8963 1 1 106 ARG NE N 3.586 0.996 -16.404 1.00 . A A . 104 ARG NE 1 1
5 8964 1 1 106 ARG NH1 N 2.627 1.982 -14.526 1.00 . A A . 104 ARG NH1 1 1
5 8965 1 1 106 ARG NH2 N 4.739 2.580 -15.190 1.00 . A A . 104 ARG NH2 1 1
5 8966 1 1 106 ARG O O 5.109 -0.163 -20.712 1.00 . A A . 104 ARG O 1 1
5 8967 1 1 107 LEU C C 6.086 -2.934 -22.637 1.00 . A A . 105 LEU C 1 1
5 8968 1 1 107 LEU CA C 5.701 -2.875 -21.154 1.00 . A A . 105 LEU CA 1 1
5 8969 1 1 107 LEU CB C 5.745 -4.282 -20.533 1.00 . A A . 105 LEU CB 1 1
5 8970 1 1 107 LEU CD1 C 7.014 -5.697 -18.894 1.00 . A A . 105 LEU CD1 1 1
5 8971 1 1 107 LEU CD2 C 7.820 -5.518 -21.250 1.00 . A A . 105 LEU CD2 1 1
5 8972 1 1 107 LEU CG C 7.132 -4.784 -20.105 1.00 . A A . 105 LEU CG 1 1
5 8973 1 1 107 LEU H H 3.586 -2.878 -21.012 1.00 . A A . 105 LEU H 1 1
5 8974 1 1 107 LEU HA H 6.409 -2.243 -20.638 1.00 . A A . 105 LEU HA 1 1
5 8975 1 1 107 LEU HB2 H 5.103 -4.285 -19.665 1.00 . A A . 105 LEU HB2 1 1
5 8976 1 1 107 LEU HB3 H 5.344 -4.978 -21.254 1.00 . A A . 105 LEU HB3 1 1
5 8977 1 1 107 LEU HD11 H 6.376 -6.534 -19.136 1.00 . A A . 105 LEU HD11 1 1
5 8978 1 1 107 LEU HD12 H 6.587 -5.147 -18.068 1.00 . A A . 105 LEU HD12 1 1
5 8979 1 1 107 LEU HD13 H 7.993 -6.057 -18.618 1.00 . A A . 105 LEU HD13 1 1
5 8980 1 1 107 LEU HD21 H 8.791 -5.862 -20.926 1.00 . A A . 105 LEU HD21 1 1
5 8981 1 1 107 LEU HD22 H 7.938 -4.847 -22.088 1.00 . A A . 105 LEU HD22 1 1
5 8982 1 1 107 LEU HD23 H 7.219 -6.364 -21.548 1.00 . A A . 105 LEU HD23 1 1
5 8983 1 1 107 LEU HG H 7.747 -3.941 -19.828 1.00 . A A . 105 LEU HG 1 1
5 8984 1 1 107 LEU N N 4.369 -2.289 -20.974 1.00 . A A . 105 LEU N 1 1
5 8985 1 1 107 LEU O O 7.239 -2.671 -22.993 1.00 . A A . 105 LEU O 1 1
5 8986 1 1 108 ILE C C 4.911 -2.099 -25.658 1.00 . A A . 106 ILE C 1 1
5 8987 1 1 108 ILE CA C 5.339 -3.379 -24.938 1.00 . A A . 106 ILE CA 1 1
5 8988 1 1 108 ILE CB C 4.624 -4.612 -25.578 1.00 . A A . 106 ILE CB 1 1
5 8989 1 1 108 ILE CD1 C 2.148 -4.056 -25.953 1.00 . A A . 106 ILE CD1 1 1
5 8990 1 1 108 ILE CG1 C 3.166 -4.775 -25.093 1.00 . A A . 106 ILE CG1 1 1
5 8991 1 1 108 ILE CG2 C 5.413 -5.881 -25.293 1.00 . A A . 106 ILE CG2 1 1
5 8992 1 1 108 ILE H H 4.221 -3.475 -23.136 1.00 . A A . 106 ILE H 1 1
5 8993 1 1 108 ILE HA H 6.403 -3.505 -25.085 1.00 . A A . 106 ILE HA 1 1
5 8994 1 1 108 ILE HB H 4.618 -4.467 -26.648 1.00 . A A . 106 ILE HB 1 1
5 8995 1 1 108 ILE HD11 H 1.159 -4.216 -25.552 1.00 . A A . 106 ILE HD11 1 1
5 8996 1 1 108 ILE HD12 H 2.194 -4.440 -26.963 1.00 . A A . 106 ILE HD12 1 1
5 8997 1 1 108 ILE HD13 H 2.367 -2.998 -25.961 1.00 . A A . 106 ILE HD13 1 1
5 8998 1 1 108 ILE HG12 H 2.911 -5.824 -25.091 1.00 . A A . 106 ILE HG12 1 1
5 8999 1 1 108 ILE HG13 H 3.083 -4.390 -24.088 1.00 . A A . 106 ILE HG13 1 1
5 9000 1 1 108 ILE HG21 H 5.484 -6.029 -24.225 1.00 . A A . 106 ILE HG21 1 1
5 9001 1 1 108 ILE HG22 H 6.404 -5.791 -25.711 1.00 . A A . 106 ILE HG22 1 1
5 9002 1 1 108 ILE HG23 H 4.909 -6.726 -25.739 1.00 . A A . 106 ILE HG23 1 1
5 9003 1 1 108 ILE N N 5.114 -3.281 -23.490 1.00 . A A . 106 ILE N 1 1
5 9004 1 1 108 ILE O O 3.840 -1.552 -25.381 1.00 . A A . 106 ILE O 1 1
5 9005 1 1 109 THR C C 5.910 -0.590 -28.808 1.00 . A A . 107 THR C 1 1
5 9006 1 1 109 THR CA C 5.495 -0.418 -27.351 1.00 . A A . 107 THR CA 1 1
5 9007 1 1 109 THR CB C 6.228 0.809 -26.765 1.00 . A A . 107 THR CB 1 1
5 9008 1 1 109 THR CG2 C 5.561 1.287 -25.482 1.00 . A A . 107 THR CG2 1 1
5 9009 1 1 109 THR H H 6.596 -2.123 -26.742 1.00 . A A . 107 THR H 1 1
5 9010 1 1 109 THR HA H 4.432 -0.228 -27.311 1.00 . A A . 107 THR HA 1 1
5 9011 1 1 109 THR HB H 6.188 1.610 -27.490 1.00 . A A . 107 THR HB 1 1
5 9012 1 1 109 THR HG1 H 7.823 0.734 -25.605 1.00 . A A . 107 THR HG1 1 1
5 9013 1 1 109 THR HG21 H 5.577 0.493 -24.750 1.00 . A A . 107 THR HG21 1 1
5 9014 1 1 109 THR HG22 H 4.538 1.565 -25.689 1.00 . A A . 107 THR HG22 1 1
5 9015 1 1 109 THR HG23 H 6.095 2.143 -25.096 1.00 . A A . 107 THR HG23 1 1
5 9016 1 1 109 THR N N 5.763 -1.634 -26.578 1.00 . A A . 107 THR N 1 1
5 9017 1 1 109 THR O O 6.859 -1.321 -29.108 1.00 . A A . 107 THR O 1 1
5 9018 1 1 109 THR OG1 O 7.601 0.488 -26.506 1.00 . A A . 107 THR OG1 1 1
5 9019 1 1 110 ARG C C 6.222 1.269 -31.604 1.00 . A A . 108 ARG C 1 1
5 9020 1 1 110 ARG CA C 5.467 0.027 -31.141 1.00 . A A . 108 ARG CA 1 1
5 9021 1 1 110 ARG CB C 4.164 -0.114 -31.935 1.00 . A A . 108 ARG CB 1 1
5 9022 1 1 110 ARG CD C 2.228 -1.578 -32.625 1.00 . A A . 108 ARG CD 1 1
5 9023 1 1 110 ARG CG C 3.524 -1.494 -31.831 1.00 . A A . 108 ARG CG 1 1
5 9024 1 1 110 ARG CZ C -0.129 -0.793 -32.442 1.00 . A A . 108 ARG CZ 1 1
5 9025 1 1 110 ARG H H 4.451 0.652 -29.389 1.00 . A A . 108 ARG H 1 1
5 9026 1 1 110 ARG HA H 6.084 -0.841 -31.321 1.00 . A A . 108 ARG HA 1 1
5 9027 1 1 110 ARG HB2 H 3.454 0.615 -31.573 1.00 . A A . 108 ARG HB2 1 1
5 9028 1 1 110 ARG HB3 H 4.369 0.085 -32.977 1.00 . A A . 108 ARG HB3 1 1
5 9029 1 1 110 ARG HD2 H 2.391 -1.150 -33.602 1.00 . A A . 108 ARG HD2 1 1
5 9030 1 1 110 ARG HD3 H 1.953 -2.617 -32.730 1.00 . A A . 108 ARG HD3 1 1
5 9031 1 1 110 ARG HE H 1.329 -0.398 -31.130 1.00 . A A . 108 ARG HE 1 1
5 9032 1 1 110 ARG HG2 H 4.216 -2.229 -32.214 1.00 . A A . 108 ARG HG2 1 1
5 9033 1 1 110 ARG HG3 H 3.314 -1.703 -30.792 1.00 . A A . 108 ARG HG3 1 1
5 9034 1 1 110 ARG HH11 H 0.211 -1.913 -34.095 1.00 . A A . 108 ARG HH11 1 1
5 9035 1 1 110 ARG HH12 H -1.412 -1.337 -33.912 1.00 . A A . 108 ARG HH12 1 1
5 9036 1 1 110 ARG HH21 H -0.801 0.344 -30.912 1.00 . A A . 108 ARG HH21 1 1
5 9037 1 1 110 ARG HH22 H -1.983 -0.060 -32.111 1.00 . A A . 108 ARG HH22 1 1
5 9038 1 1 110 ARG N N 5.189 0.091 -29.705 1.00 . A A . 108 ARG N 1 1
5 9039 1 1 110 ARG NE N 1.125 -0.860 -31.971 1.00 . A A . 108 ARG NE 1 1
5 9040 1 1 110 ARG NH1 N -0.472 -1.397 -33.578 1.00 . A A . 108 ARG NH1 1 1
5 9041 1 1 110 ARG NH2 N -1.046 -0.114 -31.767 1.00 . A A . 108 ARG NH2 1 1
5 9042 1 1 110 ARG O O 5.849 2.395 -31.260 1.00 . A A . 108 ARG O 1 1
5 9043 1 1 111 LEU C C 8.295 2.008 -34.416 1.00 . A A . 109 LEU C 1 1
5 9044 1 1 111 LEU CA C 8.111 2.139 -32.907 1.00 . A A . 109 LEU CA 1 1
5 9045 1 1 111 LEU CB C 9.481 2.157 -32.214 1.00 . A A . 109 LEU CB 1 1
5 9046 1 1 111 LEU CD1 C 10.635 1.880 -30.005 1.00 . A A . 109 LEU CD1 1 1
5 9047 1 1 111 LEU CD2 C 9.522 4.048 -30.550 1.00 . A A . 109 LEU CD2 1 1
5 9048 1 1 111 LEU CG C 9.468 2.535 -30.726 1.00 . A A . 109 LEU CG 1 1
5 9049 1 1 111 LEU H H 7.520 0.126 -32.614 1.00 . A A . 109 LEU H 1 1
5 9050 1 1 111 LEU HA H 7.601 3.068 -32.700 1.00 . A A . 109 LEU HA 1 1
5 9051 1 1 111 LEU HB2 H 9.919 1.174 -32.309 1.00 . A A . 109 LEU HB2 1 1
5 9052 1 1 111 LEU HB3 H 10.112 2.863 -32.734 1.00 . A A . 109 LEU HB3 1 1
5 9053 1 1 111 LEU HD11 H 11.563 2.201 -30.455 1.00 . A A . 109 LEU HD11 1 1
5 9054 1 1 111 LEU HD12 H 10.550 0.806 -30.082 1.00 . A A . 109 LEU HD12 1 1
5 9055 1 1 111 LEU HD13 H 10.622 2.168 -28.963 1.00 . A A . 109 LEU HD13 1 1
5 9056 1 1 111 LEU HD21 H 8.662 4.496 -31.023 1.00 . A A . 109 LEU HD21 1 1
5 9057 1 1 111 LEU HD22 H 10.424 4.432 -31.005 1.00 . A A . 109 LEU HD22 1 1
5 9058 1 1 111 LEU HD23 H 9.520 4.289 -29.498 1.00 . A A . 109 LEU HD23 1 1
5 9059 1 1 111 LEU HG H 8.553 2.176 -30.277 1.00 . A A . 109 LEU HG 1 1
5 9060 1 1 111 LEU N N 7.285 1.048 -32.385 1.00 . A A . 109 LEU N 1 1
5 9061 1 1 111 LEU O O 8.332 0.895 -34.949 1.00 . A A . 109 LEU O 1 1
5 9062 1 1 112 GLU C C 10.058 3.438 -36.900 1.00 . A A . 110 GLU C 1 1
5 9063 1 1 112 GLU CA C 8.594 3.195 -36.543 1.00 . A A . 110 GLU CA 1 1
5 9064 1 1 112 GLU CB C 7.718 4.285 -37.169 1.00 . A A . 110 GLU CB 1 1
5 9065 1 1 112 GLU CD C 5.397 5.036 -37.830 1.00 . A A . 110 GLU CD 1 1
5 9066 1 1 112 GLU CG C 6.236 3.941 -37.201 1.00 . A A . 110 GLU CG 1 1
5 9067 1 1 112 GLU H H 8.371 4.002 -34.597 1.00 . A A . 110 GLU H 1 1
5 9068 1 1 112 GLU HA H 8.296 2.235 -36.940 1.00 . A A . 110 GLU HA 1 1
5 9069 1 1 112 GLU HB2 H 7.841 5.197 -36.603 1.00 . A A . 110 GLU HB2 1 1
5 9070 1 1 112 GLU HB3 H 8.047 4.455 -38.184 1.00 . A A . 110 GLU HB3 1 1
5 9071 1 1 112 GLU HG2 H 6.102 3.034 -37.770 1.00 . A A . 110 GLU HG2 1 1
5 9072 1 1 112 GLU HG3 H 5.894 3.783 -36.188 1.00 . A A . 110 GLU HG3 1 1
5 9073 1 1 112 GLU N N 8.411 3.156 -35.091 1.00 . A A . 110 GLU N 1 1
5 9074 1 1 112 GLU O O 10.763 4.161 -36.190 1.00 . A A . 110 GLU O 1 1
5 9075 1 1 112 GLU OE1 O 5.201 5.000 -39.063 1.00 . A A . 110 GLU OE1 1 1
5 9076 1 1 112 GLU OE2 O 4.935 5.930 -37.089 1.00 . A A . 110 GLU OE2 1 1
5 9077 1 1 113 ASN C C 11.950 3.779 -39.766 1.00 . A A . 111 ASN C 1 1
5 9078 1 1 113 ASN CA C 11.881 2.964 -38.472 1.00 . A A . 111 ASN CA 1 1
5 9079 1 1 113 ASN CB C 12.516 1.583 -38.688 1.00 . A A . 111 ASN CB 1 1
5 9080 1 1 113 ASN CG C 12.759 0.843 -37.386 1.00 . A A . 111 ASN CG 1 1
5 9081 1 1 113 ASN H H 9.879 2.269 -38.515 1.00 . A A . 111 ASN H 1 1
5 9082 1 1 113 ASN HA H 12.436 3.487 -37.708 1.00 . A A . 111 ASN HA 1 1
5 9083 1 1 113 ASN HB2 H 11.859 0.986 -39.302 1.00 . A A . 111 ASN HB2 1 1
5 9084 1 1 113 ASN HB3 H 13.463 1.706 -39.193 1.00 . A A . 111 ASN HB3 1 1
5 9085 1 1 113 ASN HD21 H 10.955 0.013 -37.493 1.00 . A A . 111 ASN HD21 1 1
5 9086 1 1 113 ASN HD22 H 11.902 -0.426 -36.117 1.00 . A A . 111 ASN HD22 1 1
5 9087 1 1 113 ASN N N 10.500 2.827 -38.003 1.00 . A A . 111 ASN N 1 1
5 9088 1 1 113 ASN ND2 N 11.772 0.065 -36.955 1.00 . A A . 111 ASN ND2 1 1
5 9089 1 1 113 ASN O O 12.828 4.633 -39.919 1.00 . A A . 111 ASN O 1 1
5 9090 1 1 113 ASN OD1 O 13.820 0.967 -36.776 1.00 . A A . 111 ASN OD1 1 1
5 9091 1 1 114 THR C C 9.916 5.317 -41.952 1.00 . A A . 112 THR C 1 1
5 9092 1 1 114 THR CA C 10.963 4.208 -41.975 1.00 . A A . 112 THR CA 1 1
5 9093 1 1 114 THR CB C 10.646 3.245 -43.140 1.00 . A A . 112 THR CB 1 1
5 9094 1 1 114 THR CG2 C 11.854 2.381 -43.485 1.00 . A A . 112 THR CG2 1 1
5 9095 1 1 114 THR H H 10.351 2.815 -40.498 1.00 . A A . 112 THR H 1 1
5 9096 1 1 114 THR HA H 11.932 4.648 -42.154 1.00 . A A . 112 THR HA 1 1
5 9097 1 1 114 THR HB H 10.387 3.834 -44.008 1.00 . A A . 112 THR HB 1 1
5 9098 1 1 114 THR HG1 H 9.686 2.005 -41.942 1.00 . A A . 112 THR HG1 1 1
5 9099 1 1 114 THR HG21 H 12.677 3.016 -43.778 1.00 . A A . 112 THR HG21 1 1
5 9100 1 1 114 THR HG22 H 11.601 1.718 -44.299 1.00 . A A . 112 THR HG22 1 1
5 9101 1 1 114 THR HG23 H 12.138 1.799 -42.621 1.00 . A A . 112 THR HG23 1 1
5 9102 1 1 114 THR N N 11.018 3.507 -40.689 1.00 . A A . 112 THR N 1 1
5 9103 1 1 114 THR O O 8.812 5.126 -41.433 1.00 . A A . 112 THR O 1 1
5 9104 1 1 114 THR OG1 O 9.534 2.407 -42.800 1.00 . A A . 112 THR OG1 1 1
5 9105 1 1 115 GLN C C 9.273 8.160 -44.003 1.00 . A A . 113 GLN C 1 1
5 9106 1 1 115 GLN CA C 9.381 7.628 -42.577 1.00 . A A . 113 GLN CA 1 1
5 9107 1 1 115 GLN CB C 9.875 8.739 -41.644 1.00 . A A . 113 GLN CB 1 1
5 9108 1 1 115 GLN CD C 10.168 9.556 -39.270 1.00 . A A . 113 GLN CD 1 1
5 9109 1 1 115 GLN CG C 9.673 8.438 -40.166 1.00 . A A . 113 GLN CG 1 1
5 9110 1 1 115 GLN H H 11.173 6.546 -42.912 1.00 . A A . 113 GLN H 1 1
5 9111 1 1 115 GLN HA H 8.404 7.305 -42.252 1.00 . A A . 113 GLN HA 1 1
5 9112 1 1 115 GLN HB2 H 10.930 8.894 -41.815 1.00 . A A . 113 GLN HB2 1 1
5 9113 1 1 115 GLN HB3 H 9.346 9.651 -41.878 1.00 . A A . 113 GLN HB3 1 1
5 9114 1 1 115 GLN HE21 H 11.971 8.723 -39.185 1.00 . A A . 113 GLN HE21 1 1
5 9115 1 1 115 GLN HE22 H 11.781 10.193 -38.299 1.00 . A A . 113 GLN HE22 1 1
5 9116 1 1 115 GLN HG2 H 8.619 8.291 -39.982 1.00 . A A . 113 GLN HG2 1 1
5 9117 1 1 115 GLN HG3 H 10.209 7.533 -39.919 1.00 . A A . 113 GLN HG3 1 1
5 9118 1 1 115 GLN N N 10.277 6.471 -42.520 1.00 . A A . 113 GLN N 1 1
5 9119 1 1 115 GLN NE2 N 11.435 9.484 -38.878 1.00 . A A . 113 GLN NE2 1 1
5 9120 1 1 115 GLN O O 10.261 8.175 -44.743 1.00 . A A . 113 GLN O 1 1
5 9121 1 1 115 GLN OE1 O 9.420 10.474 -38.934 1.00 . A A . 113 GLN OE1 1 1
5 9122 1 1 116 PHE C C 7.708 10.656 -45.691 1.00 . A A . 114 PHE C 1 1
5 9123 1 1 116 PHE CA C 7.802 9.129 -45.712 1.00 . A A . 114 PHE CA 1 1
5 9124 1 1 116 PHE CB C 6.509 8.535 -46.284 1.00 . A A . 114 PHE CB 1 1
5 9125 1 1 116 PHE CD1 C 7.020 6.685 -47.906 1.00 . A A . 114 PHE CD1 1 1
5 9126 1 1 116 PHE CD2 C 6.310 6.099 -45.705 1.00 . A A . 114 PHE CD2 1 1
5 9127 1 1 116 PHE CE1 C 7.117 5.347 -48.234 1.00 . A A . 114 PHE CE1 1 1
5 9128 1 1 116 PHE CE2 C 6.406 4.759 -46.029 1.00 . A A . 114 PHE CE2 1 1
5 9129 1 1 116 PHE CG C 6.615 7.077 -46.639 1.00 . A A . 114 PHE CG 1 1
5 9130 1 1 116 PHE CZ C 6.810 4.382 -47.295 1.00 . A A . 114 PHE CZ 1 1
5 9131 1 1 116 PHE H H 7.327 8.548 -43.729 1.00 . A A . 114 PHE H 1 1
5 9132 1 1 116 PHE HA H 8.627 8.844 -46.347 1.00 . A A . 114 PHE HA 1 1
5 9133 1 1 116 PHE HB2 H 5.720 8.640 -45.555 1.00 . A A . 114 PHE HB2 1 1
5 9134 1 1 116 PHE HB3 H 6.239 9.076 -47.179 1.00 . A A . 114 PHE HB3 1 1
5 9135 1 1 116 PHE HD1 H 7.261 7.439 -48.641 1.00 . A A . 114 PHE HD1 1 1
5 9136 1 1 116 PHE HD2 H 5.993 6.392 -44.715 1.00 . A A . 114 PHE HD2 1 1
5 9137 1 1 116 PHE HE1 H 7.434 5.055 -49.224 1.00 . A A . 114 PHE HE1 1 1
5 9138 1 1 116 PHE HE2 H 6.164 4.006 -45.292 1.00 . A A . 114 PHE HE2 1 1
5 9139 1 1 116 PHE HZ H 6.886 3.335 -47.550 1.00 . A A . 114 PHE HZ 1 1
5 9140 1 1 116 PHE N N 8.064 8.592 -44.374 1.00 . A A . 114 PHE N 1 1
5 9141 1 1 116 PHE O O 8.209 11.323 -46.600 1.00 . A A . 114 PHE O 1 1
5 9142 1 1 117 ASP C C 6.005 13.274 -45.556 1.00 . A A . 115 ASP C 1 1
5 9143 1 1 117 ASP CA C 6.868 12.663 -44.448 1.00 . A A . 115 ASP CA 1 1
5 9144 1 1 117 ASP CB C 8.211 13.412 -44.358 1.00 . A A . 115 ASP CB 1 1
5 9145 1 1 117 ASP CG C 8.986 13.070 -43.099 1.00 . A A . 115 ASP CG 1 1
5 9146 1 1 117 ASP H H 6.696 10.598 -43.956 1.00 . A A . 115 ASP H 1 1
5 9147 1 1 117 ASP HA H 6.345 12.792 -43.511 1.00 . A A . 115 ASP HA 1 1
5 9148 1 1 117 ASP HB2 H 8.819 13.152 -45.212 1.00 . A A . 115 ASP HB2 1 1
5 9149 1 1 117 ASP HB3 H 8.024 14.475 -44.366 1.00 . A A . 115 ASP HB3 1 1
5 9150 1 1 117 ASP N N 7.060 11.203 -44.636 1.00 . A A . 115 ASP N 1 1
5 9151 1 1 117 ASP O O 6.286 13.091 -46.743 1.00 . A A . 115 ASP O 1 1
5 9152 1 1 117 ASP OD1 O 9.775 12.102 -43.132 1.00 . A A . 115 ASP OD1 1 1
5 9153 1 1 117 ASP OD2 O 8.804 13.770 -42.081 1.00 . A A . 115 ASP OD2 1 1
5 9154 1 1 118 ALA C C 4.376 16.120 -46.262 1.00 . A A . 116 ALA C 1 1
5 9155 1 1 118 ALA CA C 4.041 14.643 -46.084 1.00 . A A . 116 ALA CA 1 1
5 9156 1 1 118 ALA CB C 2.605 14.482 -45.609 1.00 . A A . 116 ALA CB 1 1
5 9157 1 1 118 ALA H H 4.802 14.101 -44.184 1.00 . A A . 116 ALA H 1 1
5 9158 1 1 118 ALA HA H 4.137 14.146 -47.038 1.00 . A A . 116 ALA HA 1 1
5 9159 1 1 118 ALA HB1 H 1.934 14.910 -46.340 1.00 . A A . 116 ALA HB1 1 1
5 9160 1 1 118 ALA HB2 H 2.479 14.988 -44.664 1.00 . A A . 116 ALA HB2 1 1
5 9161 1 1 118 ALA HB3 H 2.382 13.432 -45.488 1.00 . A A . 116 ALA HB3 1 1
5 9162 1 1 118 ALA N N 4.960 13.999 -45.146 1.00 . A A . 116 ALA N 1 1
5 9163 1 1 118 ALA O O 4.874 16.768 -45.336 1.00 . A A . 116 ALA O 1 1
5 9164 1 1 119 ALA C C 3.104 18.912 -47.631 1.00 . A A . 117 ALA C 1 1
5 9165 1 1 119 ALA CA C 4.358 18.044 -47.790 1.00 . A A . 117 ALA CA 1 1
5 9166 1 1 119 ALA CB C 4.902 18.156 -49.207 1.00 . A A . 117 ALA CB 1 1
5 9167 1 1 119 ALA H H 3.701 16.061 -48.146 1.00 . A A . 117 ALA H 1 1
5 9168 1 1 119 ALA HA H 5.119 18.406 -47.112 1.00 . A A . 117 ALA HA 1 1
5 9169 1 1 119 ALA HB1 H 5.784 17.542 -49.304 1.00 . A A . 117 ALA HB1 1 1
5 9170 1 1 119 ALA HB2 H 5.155 19.185 -49.416 1.00 . A A . 117 ALA HB2 1 1
5 9171 1 1 119 ALA HB3 H 4.151 17.821 -49.908 1.00 . A A . 117 ALA HB3 1 1
5 9172 1 1 119 ALA N N 4.096 16.640 -47.462 1.00 . A A . 117 ALA N 1 1
5 9173 1 1 119 ALA O O 3.188 20.143 -47.662 1.00 . A A . 117 ALA O 1 1
5 9174 1 1 120 ASN C C 0.216 19.708 -48.533 1.00 . A A . 118 ASN C 1 1
5 9175 1 1 120 ASN CA C 0.622 18.922 -47.282 1.00 . A A . 118 ASN CA 1 1
5 9176 1 1 120 ASN CB C 0.604 19.849 -46.052 1.00 . A A . 118 ASN CB 1 1
5 9177 1 1 120 ASN CG C 0.714 19.085 -44.744 1.00 . A A . 118 ASN CG 1 1
5 9178 1 1 120 ASN H H 1.958 17.273 -47.434 1.00 . A A . 118 ASN H 1 1
5 9179 1 1 120 ASN HA H -0.110 18.142 -47.130 1.00 . A A . 118 ASN HA 1 1
5 9180 1 1 120 ASN HB2 H 1.433 20.537 -46.114 1.00 . A A . 118 ASN HB2 1 1
5 9181 1 1 120 ASN HB3 H -0.321 20.408 -46.044 1.00 . A A . 118 ASN HB3 1 1
5 9182 1 1 120 ASN HD21 H 2.697 19.229 -44.799 1.00 . A A . 118 ASN HD21 1 1
5 9183 1 1 120 ASN HD22 H 2.041 18.391 -43.438 1.00 . A A . 118 ASN HD22 1 1
5 9184 1 1 120 ASN N N 1.936 18.252 -47.452 1.00 . A A . 118 ASN N 1 1
5 9185 1 1 120 ASN ND2 N 1.941 18.880 -44.280 1.00 . A A . 118 ASN ND2 1 1
5 9186 1 1 120 ASN O O 0.966 20.567 -49.008 1.00 . A A . 118 ASN O 1 1
5 9187 1 1 120 ASN OD1 O -0.292 18.685 -44.159 1.00 . A A . 118 ASN OD1 1 1
5 9188 1 1 121 GLY C C -2.556 19.256 -50.945 1.00 . A A . 119 GLY C 1 1
5 9189 1 1 121 GLY CA C -1.489 20.068 -50.237 1.00 . A A . 119 GLY CA 1 1
5 9190 1 1 121 GLY H H -1.518 18.706 -48.617 1.00 . A A . 119 GLY H 1 1
5 9191 1 1 121 GLY HA2 H -1.909 21.020 -49.948 1.00 . A A . 119 GLY HA2 1 1
5 9192 1 1 121 GLY HA3 H -0.670 20.240 -50.921 1.00 . A A . 119 GLY HA3 1 1
5 9193 1 1 121 GLY N N -0.978 19.400 -49.050 1.00 . A A . 119 GLY N 1 1
5 9194 1 1 121 GLY O O -2.245 18.261 -51.607 1.00 . A A . 119 GLY O 1 1
5 9195 1 1 122 ILE C C -5.359 19.651 -52.760 1.00 . A A . 120 ILE C 1 1
5 9196 1 1 122 ILE CA C -4.953 19.000 -51.428 1.00 . A A . 120 ILE CA 1 1
5 9197 1 1 122 ILE CB C -6.194 18.915 -50.483 1.00 . A A . 120 ILE CB 1 1
5 9198 1 1 122 ILE CD1 C -7.465 21.142 -50.549 1.00 . A A . 120 ILE CD1 1 1
5 9199 1 1 122 ILE CG1 C -6.503 20.256 -49.781 1.00 . A A . 120 ILE CG1 1 1
5 9200 1 1 122 ILE CG2 C -5.991 17.819 -49.447 1.00 . A A . 120 ILE CG2 1 1
5 9201 1 1 122 ILE H H -3.980 20.486 -50.262 1.00 . A A . 120 ILE H 1 1
5 9202 1 1 122 ILE HA H -4.634 17.988 -51.636 1.00 . A A . 120 ILE HA 1 1
5 9203 1 1 122 ILE HB H -7.046 18.636 -51.087 1.00 . A A . 120 ILE HB 1 1
5 9204 1 1 122 ILE HD11 H -7.627 22.057 -49.999 1.00 . A A . 120 ILE HD11 1 1
5 9205 1 1 122 ILE HD12 H -8.405 20.627 -50.676 1.00 . A A . 120 ILE HD12 1 1
5 9206 1 1 122 ILE HD13 H -7.046 21.373 -51.517 1.00 . A A . 120 ILE HD13 1 1
5 9207 1 1 122 ILE HG12 H -6.941 20.056 -48.816 1.00 . A A . 120 ILE HG12 1 1
5 9208 1 1 122 ILE HG13 H -5.583 20.804 -49.646 1.00 . A A . 120 ILE HG13 1 1
5 9209 1 1 122 ILE HG21 H -6.854 17.771 -48.800 1.00 . A A . 120 ILE HG21 1 1
5 9210 1 1 122 ILE HG22 H -5.111 18.039 -48.859 1.00 . A A . 120 ILE HG22 1 1
5 9211 1 1 122 ILE HG23 H -5.861 16.871 -49.947 1.00 . A A . 120 ILE HG23 1 1
5 9212 1 1 122 ILE N N -3.813 19.686 -50.802 1.00 . A A . 120 ILE N 1 1
5 9213 1 1 122 ILE O O -6.166 19.088 -53.505 1.00 . A A . 120 ILE O 1 1
5 9214 1 1 123 ASP C C -4.052 21.262 -55.368 1.00 . A A . 121 ASP C 1 1
5 9215 1 1 123 ASP CA C -5.088 21.564 -54.282 1.00 . A A . 121 ASP CA 1 1
5 9216 1 1 123 ASP CB C -5.140 23.073 -54.014 1.00 . A A . 121 ASP CB 1 1
5 9217 1 1 123 ASP CG C -6.348 23.481 -53.189 1.00 . A A . 121 ASP CG 1 1
5 9218 1 1 123 ASP H H -4.161 21.220 -52.405 1.00 . A A . 121 ASP H 1 1
5 9219 1 1 123 ASP HA H -6.057 21.239 -54.630 1.00 . A A . 121 ASP HA 1 1
5 9220 1 1 123 ASP HB2 H -4.249 23.368 -53.479 1.00 . A A . 121 ASP HB2 1 1
5 9221 1 1 123 ASP HB3 H -5.177 23.597 -54.957 1.00 . A A . 121 ASP HB3 1 1
5 9222 1 1 123 ASP N N -4.794 20.831 -53.045 1.00 . A A . 121 ASP N 1 1
5 9223 1 1 123 ASP O O -4.410 21.068 -56.533 1.00 . A A . 121 ASP O 1 1
5 9224 1 1 123 ASP OD1 O -7.425 23.699 -53.783 1.00 . A A . 121 ASP OD1 1 1
5 9225 1 1 123 ASP OD2 O -6.215 23.582 -51.951 1.00 . A A . 121 ASP OD2 1 1
5 9226 1 1 124 ASP C C -0.776 19.835 -55.362 1.00 . A A . 122 ASP C 1 1
5 9227 1 1 124 ASP CA C -1.675 20.943 -55.901 1.00 . A A . 122 ASP CA 1 1
5 9228 1 1 124 ASP CB C -0.847 22.208 -56.151 1.00 . A A . 122 ASP CB 1 1
5 9229 1 1 124 ASP CG C -1.595 23.245 -56.969 1.00 . A A . 122 ASP CG 1 1
5 9230 1 1 124 ASP H H -2.563 21.386 -54.029 1.00 . A A . 122 ASP H 1 1
5 9231 1 1 124 ASP HA H -2.107 20.617 -56.835 1.00 . A A . 122 ASP HA 1 1
5 9232 1 1 124 ASP HB2 H -0.583 22.651 -55.202 1.00 . A A . 122 ASP HB2 1 1
5 9233 1 1 124 ASP HB3 H 0.055 21.940 -56.682 1.00 . A A . 122 ASP HB3 1 1
5 9234 1 1 124 ASP N N -2.772 21.222 -54.973 1.00 . A A . 122 ASP N 1 1
5 9235 1 1 124 ASP O O -0.355 19.877 -54.202 1.00 . A A . 122 ASP O 1 1
5 9236 1 1 124 ASP OD1 O -2.292 24.087 -56.366 1.00 . A A . 122 ASP OD1 1 1
5 9237 1 1 124 ASP OD2 O -1.484 23.212 -58.212 1.00 . A A . 122 ASP OD2 1 1
5 9238 1 1 125 GLU C C 1.764 17.876 -56.428 1.00 . A A . 123 GLU C 1 1
5 9239 1 1 125 GLU CA C 0.360 17.714 -55.846 1.00 . A A . 123 GLU CA 1 1
5 9240 1 1 125 GLU CB C -0.264 16.390 -56.319 1.00 . A A . 123 GLU CB 1 1
5 9241 1 1 125 GLU CD C -2.758 16.688 -55.944 1.00 . A A . 123 GLU CD 1 1
5 9242 1 1 125 GLU CG C -1.493 15.959 -55.525 1.00 . A A . 123 GLU CG 1 1
5 9243 1 1 125 GLU H H -0.863 18.883 -57.122 1.00 . A A . 123 GLU H 1 1
5 9244 1 1 125 GLU HA H 0.434 17.700 -54.769 1.00 . A A . 123 GLU HA 1 1
5 9245 1 1 125 GLU HB2 H -0.552 16.495 -57.354 1.00 . A A . 123 GLU HB2 1 1
5 9246 1 1 125 GLU HB3 H 0.481 15.611 -56.240 1.00 . A A . 123 GLU HB3 1 1
5 9247 1 1 125 GLU HG2 H -1.645 14.899 -55.669 1.00 . A A . 123 GLU HG2 1 1
5 9248 1 1 125 GLU HG3 H -1.315 16.154 -54.477 1.00 . A A . 123 GLU HG3 1 1
5 9249 1 1 125 GLU N N -0.490 18.847 -56.217 1.00 . A A . 123 GLU N 1 1
5 9250 1 1 125 GLU O O 2.726 17.939 -55.634 1.00 . A A . 123 GLU O 1 1
5 9251 1 1 125 GLU OXT O 1.891 17.949 -57.670 1.00 . A A . 123 GLU OXT 1 1
5 9252 1 1 125 GLU OE1 O -3.045 17.759 -55.371 1.00 . A A . 123 GLU OE1 1 1
5 9253 1 1 125 GLU OE2 O -3.460 16.186 -56.848 1.00 . A A . 123 GLU OE2 1 1
5 9254 2 2 1 ZN ZN ZN -4.426 -1.532 11.356 1.00 . B A . 201 ZN ZN 1 1
5 9255 3 2 1 ZN ZN ZN 9.450 10.013 13.257 1.00 . C A . 202 ZN ZN 1 1
6 9256 1 1 3 TYR C C -17.462 -18.510 13.655 1.00 . A A . 1 TYR C 1 1
6 9257 1 1 3 TYR CA C -16.301 -19.408 14.086 1.00 . A A . 1 TYR CA 1 1
6 9258 1 1 3 TYR CB C -15.573 -18.785 15.283 1.00 . A A . 1 TYR CB 1 1
6 9259 1 1 3 TYR CD1 C -15.054 -20.537 17.028 1.00 . A A . 1 TYR CD1 1 1
6 9260 1 1 3 TYR CD2 C -13.292 -19.826 15.588 1.00 . A A . 1 TYR CD2 1 1
6 9261 1 1 3 TYR CE1 C -14.189 -21.404 17.667 1.00 . A A . 1 TYR CE1 1 1
6 9262 1 1 3 TYR CE2 C -12.421 -20.692 16.222 1.00 . A A . 1 TYR CE2 1 1
6 9263 1 1 3 TYR CG C -14.622 -19.735 15.979 1.00 . A A . 1 TYR CG 1 1
6 9264 1 1 3 TYR CZ C -12.874 -21.478 17.260 1.00 . A A . 1 TYR CZ 1 1
6 9265 1 1 3 TYR H H -15.836 -20.095 12.170 1.00 . A A . 1 TYR H 1 1
6 9266 1 1 3 TYR HA H -16.701 -20.366 14.382 1.00 . A A . 1 TYR HA 1 1
6 9267 1 1 3 TYR HB2 H -15.001 -17.936 14.945 1.00 . A A . 1 TYR HB2 1 1
6 9268 1 1 3 TYR HB3 H -16.304 -18.456 16.007 1.00 . A A . 1 TYR HB3 1 1
6 9269 1 1 3 TYR HD1 H -16.085 -20.477 17.344 1.00 . A A . 1 TYR HD1 1 1
6 9270 1 1 3 TYR HD2 H -12.940 -19.208 14.775 1.00 . A A . 1 TYR HD2 1 1
6 9271 1 1 3 TYR HE1 H -14.544 -22.020 18.479 1.00 . A A . 1 TYR HE1 1 1
6 9272 1 1 3 TYR HE2 H -11.390 -20.750 15.902 1.00 . A A . 1 TYR HE2 1 1
6 9273 1 1 3 TYR HH H -12.436 -23.193 18.011 1.00 . A A . 1 TYR HH 1 1
6 9274 1 1 3 TYR N N -15.348 -19.636 12.966 1.00 . A A . 1 TYR N 1 1
6 9275 1 1 3 TYR O O -18.612 -18.760 14.027 1.00 . A A . 1 TYR O 1 1
6 9276 1 1 3 TYR OH O -12.009 -22.341 17.892 1.00 . A A . 1 TYR OH 1 1
6 9277 1 1 4 LEU C C -18.577 -16.875 10.954 1.00 . A A . 2 LEU C 1 1
6 9278 1 1 4 LEU CA C -18.161 -16.530 12.380 1.00 . A A . 2 LEU CA 1 1
6 9279 1 1 4 LEU CB C -17.633 -15.090 12.433 1.00 . A A . 2 LEU CB 1 1
6 9280 1 1 4 LEU CD1 C -16.045 -14.812 14.368 1.00 . A A . 2 LEU CD1 1 1
6 9281 1 1 4 LEU CD2 C -17.689 -13.005 13.828 1.00 . A A . 2 LEU CD2 1 1
6 9282 1 1 4 LEU CG C -17.440 -14.506 13.839 1.00 . A A . 2 LEU CG 1 1
6 9283 1 1 4 LEU H H -16.213 -17.331 12.617 1.00 . A A . 2 LEU H 1 1
6 9284 1 1 4 LEU HA H -19.025 -16.609 13.023 1.00 . A A . 2 LEU HA 1 1
6 9285 1 1 4 LEU HB2 H -16.680 -15.061 11.923 1.00 . A A . 2 LEU HB2 1 1
6 9286 1 1 4 LEU HB3 H -18.325 -14.456 11.898 1.00 . A A . 2 LEU HB3 1 1
6 9287 1 1 4 LEU HD11 H -15.942 -14.413 15.366 1.00 . A A . 2 LEU HD11 1 1
6 9288 1 1 4 LEU HD12 H -15.308 -14.359 13.721 1.00 . A A . 2 LEU HD12 1 1
6 9289 1 1 4 LEU HD13 H -15.896 -15.881 14.390 1.00 . A A . 2 LEU HD13 1 1
6 9290 1 1 4 LEU HD21 H -18.706 -12.810 13.522 1.00 . A A . 2 LEU HD21 1 1
6 9291 1 1 4 LEU HD22 H -17.007 -12.532 13.137 1.00 . A A . 2 LEU HD22 1 1
6 9292 1 1 4 LEU HD23 H -17.529 -12.607 14.820 1.00 . A A . 2 LEU HD23 1 1
6 9293 1 1 4 LEU HG H -18.156 -14.959 14.509 1.00 . A A . 2 LEU HG 1 1
6 9294 1 1 4 LEU N N -17.150 -17.468 12.871 1.00 . A A . 2 LEU N 1 1
6 9295 1 1 4 LEU O O -17.725 -17.098 10.089 1.00 . A A . 2 LEU O 1 1
6 9296 1 1 5 ARG C C -20.134 -16.155 8.355 1.00 . A A . 3 ARG C 1 1
6 9297 1 1 5 ARG CA C -20.469 -17.234 9.400 1.00 . A A . 3 ARG CA 1 1
6 9298 1 1 5 ARG CB C -21.988 -17.407 9.514 1.00 . A A . 3 ARG CB 1 1
6 9299 1 1 5 ARG CD C -24.081 -18.551 8.688 1.00 . A A . 3 ARG CD 1 1
6 9300 1 1 5 ARG CG C -22.569 -18.431 8.545 1.00 . A A . 3 ARG CG 1 1
6 9301 1 1 5 ARG CZ C -25.736 -19.490 10.292 1.00 . A A . 3 ARG CZ 1 1
6 9302 1 1 5 ARG H H -20.511 -16.728 11.463 1.00 . A A . 3 ARG H 1 1
6 9303 1 1 5 ARG HA H -20.037 -18.168 9.076 1.00 . A A . 3 ARG HA 1 1
6 9304 1 1 5 ARG HB2 H -22.227 -17.719 10.519 1.00 . A A . 3 ARG HB2 1 1
6 9305 1 1 5 ARG HB3 H -22.461 -16.456 9.322 1.00 . A A . 3 ARG HB3 1 1
6 9306 1 1 5 ARG HD2 H -24.505 -17.559 8.711 1.00 . A A . 3 ARG HD2 1 1
6 9307 1 1 5 ARG HD3 H -24.467 -19.087 7.833 1.00 . A A . 3 ARG HD3 1 1
6 9308 1 1 5 ARG HE H -23.749 -19.592 10.486 1.00 . A A . 3 ARG HE 1 1
6 9309 1 1 5 ARG HG2 H -22.337 -18.129 7.536 1.00 . A A . 3 ARG HG2 1 1
6 9310 1 1 5 ARG HG3 H -22.120 -19.394 8.746 1.00 . A A . 3 ARG HG3 1 1
6 9311 1 1 5 ARG HH11 H -26.599 -18.573 8.704 1.00 . A A . 3 ARG HH11 1 1
6 9312 1 1 5 ARG HH12 H -27.701 -19.249 9.856 1.00 . A A . 3 ARG HH12 1 1
6 9313 1 1 5 ARG HH21 H -25.211 -20.467 11.981 1.00 . A A . 3 ARG HH21 1 1
6 9314 1 1 5 ARG HH22 H -26.915 -20.318 11.711 1.00 . A A . 3 ARG HH22 1 1
6 9315 1 1 5 ARG N N -19.898 -16.916 10.721 1.00 . A A . 3 ARG N 1 1
6 9316 1 1 5 ARG NE N -24.472 -19.263 9.912 1.00 . A A . 3 ARG NE 1 1
6 9317 1 1 5 ARG NH1 N -26.764 -19.069 9.557 1.00 . A A . 3 ARG NH1 1 1
6 9318 1 1 5 ARG NH2 N -25.973 -20.146 11.421 1.00 . A A . 3 ARG NH2 1 1
6 9319 1 1 5 ARG O O -19.853 -16.475 7.196 1.00 . A A . 3 ARG O 1 1
6 9320 1 1 6 LEU C C -18.424 -13.298 8.074 1.00 . A A . 4 LEU C 1 1
6 9321 1 1 6 LEU CA C -19.869 -13.755 7.901 1.00 . A A . 4 LEU CA 1 1
6 9322 1 1 6 LEU CB C -20.819 -12.584 8.178 1.00 . A A . 4 LEU CB 1 1
6 9323 1 1 6 LEU CD1 C -23.053 -13.317 9.064 1.00 . A A . 4 LEU CD1 1 1
6 9324 1 1 6 LEU CD2 C -22.931 -11.570 7.278 1.00 . A A . 4 LEU CD2 1 1
6 9325 1 1 6 LEU CG C -22.293 -12.833 7.838 1.00 . A A . 4 LEU CG 1 1
6 9326 1 1 6 LEU H H -20.400 -14.709 9.718 1.00 . A A . 4 LEU H 1 1
6 9327 1 1 6 LEU HA H -20.008 -14.086 6.882 1.00 . A A . 4 LEU HA 1 1
6 9328 1 1 6 LEU HB2 H -20.753 -12.337 9.229 1.00 . A A . 4 LEU HB2 1 1
6 9329 1 1 6 LEU HB3 H -20.482 -11.733 7.606 1.00 . A A . 4 LEU HB3 1 1
6 9330 1 1 6 LEU HD11 H -22.535 -14.157 9.500 1.00 . A A . 4 LEU HD11 1 1
6 9331 1 1 6 LEU HD12 H -24.049 -13.619 8.774 1.00 . A A . 4 LEU HD12 1 1
6 9332 1 1 6 LEU HD13 H -23.117 -12.518 9.788 1.00 . A A . 4 LEU HD13 1 1
6 9333 1 1 6 LEU HD21 H -22.422 -11.282 6.370 1.00 . A A . 4 LEU HD21 1 1
6 9334 1 1 6 LEU HD22 H -22.852 -10.774 8.003 1.00 . A A . 4 LEU HD22 1 1
6 9335 1 1 6 LEU HD23 H -23.972 -11.758 7.062 1.00 . A A . 4 LEU HD23 1 1
6 9336 1 1 6 LEU HG H -22.355 -13.602 7.083 1.00 . A A . 4 LEU HG 1 1
6 9337 1 1 6 LEU N N -20.167 -14.886 8.783 1.00 . A A . 4 LEU N 1 1
6 9338 1 1 6 LEU O O -17.891 -13.313 9.188 1.00 . A A . 4 LEU O 1 1
6 9339 1 1 7 PHE C C -16.293 -11.071 6.272 1.00 . A A . 5 PHE C 1 1
6 9340 1 1 7 PHE CA C -16.415 -12.425 6.968 1.00 . A A . 5 PHE CA 1 1
6 9341 1 1 7 PHE CB C -15.502 -13.449 6.283 1.00 . A A . 5 PHE CB 1 1
6 9342 1 1 7 PHE CD1 C -14.277 -14.828 7.987 1.00 . A A . 5 PHE CD1 1 1
6 9343 1 1 7 PHE CD2 C -16.167 -15.792 6.897 1.00 . A A . 5 PHE CD2 1 1
6 9344 1 1 7 PHE CE1 C -14.099 -15.991 8.713 1.00 . A A . 5 PHE CE1 1 1
6 9345 1 1 7 PHE CE2 C -15.993 -16.957 7.619 1.00 . A A . 5 PHE CE2 1 1
6 9346 1 1 7 PHE CG C -15.312 -14.715 7.072 1.00 . A A . 5 PHE CG 1 1
6 9347 1 1 7 PHE CZ C -14.957 -17.056 8.529 1.00 . A A . 5 PHE CZ 1 1
6 9348 1 1 7 PHE H H -18.292 -12.909 6.114 1.00 . A A . 5 PHE H 1 1
6 9349 1 1 7 PHE HA H -16.108 -12.315 7.997 1.00 . A A . 5 PHE HA 1 1
6 9350 1 1 7 PHE HB2 H -15.927 -13.715 5.327 1.00 . A A . 5 PHE HB2 1 1
6 9351 1 1 7 PHE HB3 H -14.530 -13.005 6.127 1.00 . A A . 5 PHE HB3 1 1
6 9352 1 1 7 PHE HD1 H -13.604 -13.995 8.133 1.00 . A A . 5 PHE HD1 1 1
6 9353 1 1 7 PHE HD2 H -16.976 -15.715 6.185 1.00 . A A . 5 PHE HD2 1 1
6 9354 1 1 7 PHE HE1 H -13.288 -16.066 9.423 1.00 . A A . 5 PHE HE1 1 1
6 9355 1 1 7 PHE HE2 H -16.666 -17.789 7.474 1.00 . A A . 5 PHE HE2 1 1
6 9356 1 1 7 PHE HZ H -14.821 -17.966 9.095 1.00 . A A . 5 PHE HZ 1 1
6 9357 1 1 7 PHE N N -17.802 -12.892 6.963 1.00 . A A . 5 PHE N 1 1
6 9358 1 1 7 PHE O O -17.090 -10.746 5.386 1.00 . A A . 5 PHE O 1 1
6 9359 1 1 8 GLY C C -14.045 -9.004 4.972 1.00 . A A . 6 GLY C 1 1
6 9360 1 1 8 GLY CA C -15.055 -8.975 6.103 1.00 . A A . 6 GLY CA 1 1
6 9361 1 1 8 GLY H H -14.690 -10.617 7.391 1.00 . A A . 6 GLY H 1 1
6 9362 1 1 8 GLY HA2 H -15.992 -8.593 5.724 1.00 . A A . 6 GLY HA2 1 1
6 9363 1 1 8 GLY HA3 H -14.696 -8.311 6.876 1.00 . A A . 6 GLY HA3 1 1
6 9364 1 1 8 GLY N N -15.285 -10.292 6.683 1.00 . A A . 6 GLY N 1 1
6 9365 1 1 8 GLY O O -14.423 -9.112 3.802 1.00 . A A . 6 GLY O 1 1
6 9366 1 1 9 GLN C C -10.620 -9.968 4.711 1.00 . A A . 7 GLN C 1 1
6 9367 1 1 9 GLN CA C -11.676 -8.925 4.344 1.00 . A A . 7 GLN CA 1 1
6 9368 1 1 9 GLN CB C -11.029 -7.540 4.240 1.00 . A A . 7 GLN CB 1 1
6 9369 1 1 9 GLN CD C -9.855 -5.870 2.745 1.00 . A A . 7 GLN CD 1 1
6 9370 1 1 9 GLN CG C -10.698 -7.130 2.812 1.00 . A A . 7 GLN CG 1 1
6 9371 1 1 9 GLN H H -12.536 -8.823 6.277 1.00 . A A . 7 GLN H 1 1
6 9372 1 1 9 GLN HA H -12.103 -9.185 3.387 1.00 . A A . 7 GLN HA 1 1
6 9373 1 1 9 GLN HB2 H -11.704 -6.807 4.655 1.00 . A A . 7 GLN HB2 1 1
6 9374 1 1 9 GLN HB3 H -10.112 -7.540 4.813 1.00 . A A . 7 GLN HB3 1 1
6 9375 1 1 9 GLN HE21 H -11.494 -4.741 2.714 1.00 . A A . 7 GLN HE21 1 1
6 9376 1 1 9 GLN HE22 H -9.994 -3.886 2.665 1.00 . A A . 7 GLN HE22 1 1
6 9377 1 1 9 GLN HG2 H -10.153 -7.933 2.338 1.00 . A A . 7 GLN HG2 1 1
6 9378 1 1 9 GLN HG3 H -11.620 -6.958 2.278 1.00 . A A . 7 GLN HG3 1 1
6 9379 1 1 9 GLN N N -12.759 -8.908 5.328 1.00 . A A . 7 GLN N 1 1
6 9380 1 1 9 GLN NE2 N -10.514 -4.716 2.702 1.00 . A A . 7 GLN NE2 1 1
6 9381 1 1 9 GLN O O -10.553 -10.423 5.858 1.00 . A A . 7 GLN O 1 1
6 9382 1 1 9 GLN OE1 O -8.627 -5.934 2.735 1.00 . A A . 7 GLN OE1 1 1
6 9383 1 1 10 ASP C C -7.394 -10.657 4.245 1.00 . A A . 8 ASP C 1 1
6 9384 1 1 10 ASP CA C -8.734 -11.325 3.905 1.00 . A A . 8 ASP CA 1 1
6 9385 1 1 10 ASP CB C -8.588 -12.161 2.632 1.00 . A A . 8 ASP CB 1 1
6 9386 1 1 10 ASP CG C -8.008 -13.542 2.892 1.00 . A A . 8 ASP CG 1 1
6 9387 1 1 10 ASP H H -9.915 -9.928 2.837 1.00 . A A . 8 ASP H 1 1
6 9388 1 1 10 ASP HA H -9.019 -11.974 4.720 1.00 . A A . 8 ASP HA 1 1
6 9389 1 1 10 ASP HB2 H -9.558 -12.279 2.174 1.00 . A A . 8 ASP HB2 1 1
6 9390 1 1 10 ASP HB3 H -7.935 -11.638 1.948 1.00 . A A . 8 ASP HB3 1 1
6 9391 1 1 10 ASP N N -9.799 -10.336 3.721 1.00 . A A . 8 ASP N 1 1
6 9392 1 1 10 ASP O O -6.446 -11.337 4.651 1.00 . A A . 8 ASP O 1 1
6 9393 1 1 10 ASP OD1 O -8.796 -14.478 3.140 1.00 . A A . 8 ASP OD1 1 1
6 9394 1 1 10 ASP OD2 O -6.769 -13.684 2.845 1.00 . A A . 8 ASP OD2 1 1
6 9395 1 1 11 GLY C C -6.104 -7.958 5.724 1.00 . A A . 9 GLY C 1 1
6 9396 1 1 11 GLY CA C -6.110 -8.592 4.351 1.00 . A A . 9 GLY CA 1 1
6 9397 1 1 11 GLY H H -8.118 -8.846 3.771 1.00 . A A . 9 GLY H 1 1
6 9398 1 1 11 GLY HA2 H -5.270 -9.267 4.276 1.00 . A A . 9 GLY HA2 1 1
6 9399 1 1 11 GLY HA3 H -5.999 -7.816 3.608 1.00 . A A . 9 GLY HA3 1 1
6 9400 1 1 11 GLY N N -7.327 -9.329 4.077 1.00 . A A . 9 GLY N 1 1
6 9401 1 1 11 GLY O O -6.588 -6.841 5.899 1.00 . A A . 9 GLY O 1 1
6 9402 1 1 12 LEU C C -4.286 -7.221 8.210 1.00 . A A . 10 LEU C 1 1
6 9403 1 1 12 LEU CA C -5.455 -8.208 8.087 1.00 . A A . 10 LEU CA 1 1
6 9404 1 1 12 LEU CB C -5.251 -9.387 9.072 1.00 . A A . 10 LEU CB 1 1
6 9405 1 1 12 LEU CD1 C -7.736 -9.681 9.611 1.00 . A A . 10 LEU CD1 1 1
6 9406 1 1 12 LEU CD2 C -6.605 -11.286 8.044 1.00 . A A . 10 LEU CD2 1 1
6 9407 1 1 12 LEU CG C -6.425 -10.387 9.266 1.00 . A A . 10 LEU CG 1 1
6 9408 1 1 12 LEU H H -5.267 -9.596 6.488 1.00 . A A . 10 LEU H 1 1
6 9409 1 1 12 LEU HA H -6.370 -7.693 8.337 1.00 . A A . 10 LEU HA 1 1
6 9410 1 1 12 LEU HB2 H -4.395 -9.951 8.736 1.00 . A A . 10 LEU HB2 1 1
6 9411 1 1 12 LEU HB3 H -5.013 -8.967 10.041 1.00 . A A . 10 LEU HB3 1 1
6 9412 1 1 12 LEU HD11 H -7.561 -8.960 10.396 1.00 . A A . 10 LEU HD11 1 1
6 9413 1 1 12 LEU HD12 H -8.458 -10.409 9.947 1.00 . A A . 10 LEU HD12 1 1
6 9414 1 1 12 LEU HD13 H -8.115 -9.177 8.734 1.00 . A A . 10 LEU HD13 1 1
6 9415 1 1 12 LEU HD21 H -6.813 -10.676 7.177 1.00 . A A . 10 LEU HD21 1 1
6 9416 1 1 12 LEU HD22 H -7.427 -11.963 8.214 1.00 . A A . 10 LEU HD22 1 1
6 9417 1 1 12 LEU HD23 H -5.700 -11.851 7.878 1.00 . A A . 10 LEU HD23 1 1
6 9418 1 1 12 LEU HG H -6.184 -11.028 10.103 1.00 . A A . 10 LEU HG 1 1
6 9419 1 1 12 LEU N N -5.570 -8.692 6.702 1.00 . A A . 10 LEU N 1 1
6 9420 1 1 12 LEU O O -3.371 -7.238 7.380 1.00 . A A . 10 LEU O 1 1
6 9421 1 1 13 CYS C C -2.006 -5.975 10.060 1.00 . A A . 11 CYS C 1 1
6 9422 1 1 13 CYS CA C -3.265 -5.364 9.457 1.00 . A A . 11 CYS CA 1 1
6 9423 1 1 13 CYS CB C -3.768 -4.242 10.356 1.00 . A A . 11 CYS CB 1 1
6 9424 1 1 13 CYS H H -5.067 -6.409 9.881 1.00 . A A . 11 CYS H 1 1
6 9425 1 1 13 CYS HA H -3.014 -4.947 8.493 1.00 . A A . 11 CYS HA 1 1
6 9426 1 1 13 CYS HB2 H -4.660 -3.818 9.921 1.00 . A A . 11 CYS HB2 1 1
6 9427 1 1 13 CYS HB3 H -4.011 -4.653 11.326 1.00 . A A . 11 CYS HB3 1 1
6 9428 1 1 13 CYS N N -4.318 -6.366 9.246 1.00 . A A . 11 CYS N 1 1
6 9429 1 1 13 CYS O O -2.071 -6.789 10.986 1.00 . A A . 11 CYS O 1 1
6 9430 1 1 13 CYS SG S -2.583 -2.878 10.616 1.00 . A A . 11 CYS SG 1 1
6 9431 1 1 14 ALA C C 0.807 -5.576 11.374 1.00 . A A . 12 ALA C 1 1
6 9432 1 1 14 ALA CA C 0.459 -6.031 9.950 1.00 . A A . 12 ALA CA 1 1
6 9433 1 1 14 ALA CB C 1.526 -5.554 8.979 1.00 . A A . 12 ALA CB 1 1
6 9434 1 1 14 ALA H H -0.915 -4.921 8.765 1.00 . A A . 12 ALA H 1 1
6 9435 1 1 14 ALA HA H 0.450 -7.110 9.926 1.00 . A A . 12 ALA HA 1 1
6 9436 1 1 14 ALA HB1 H 2.408 -6.169 9.081 1.00 . A A . 12 ALA HB1 1 1
6 9437 1 1 14 ALA HB2 H 1.777 -4.527 9.199 1.00 . A A . 12 ALA HB2 1 1
6 9438 1 1 14 ALA HB3 H 1.151 -5.623 7.970 1.00 . A A . 12 ALA HB3 1 1
6 9439 1 1 14 ALA N N -0.864 -5.564 9.506 1.00 . A A . 12 ALA N 1 1
6 9440 1 1 14 ALA O O 1.429 -6.326 12.133 1.00 . A A . 12 ALA O 1 1
6 9441 1 1 15 SER C C -0.421 -4.115 14.060 1.00 . A A . 13 SER C 1 1
6 9442 1 1 15 SER CA C 0.677 -3.774 13.045 1.00 . A A . 13 SER CA 1 1
6 9443 1 1 15 SER CB C 0.853 -2.254 12.938 1.00 . A A . 13 SER CB 1 1
6 9444 1 1 15 SER H H -0.101 -3.812 11.073 1.00 . A A . 13 SER H 1 1
6 9445 1 1 15 SER HA H 1.605 -4.203 13.394 1.00 . A A . 13 SER HA 1 1
6 9446 1 1 15 SER HB2 H 0.963 -1.836 13.928 1.00 . A A . 13 SER HB2 1 1
6 9447 1 1 15 SER HB3 H 1.737 -2.037 12.357 1.00 . A A . 13 SER HB3 1 1
6 9448 1 1 15 SER HG H -0.429 -2.080 11.468 1.00 . A A . 13 SER HG 1 1
6 9449 1 1 15 SER N N 0.399 -4.346 11.724 1.00 . A A . 13 SER N 1 1
6 9450 1 1 15 SER O O -0.123 -4.619 15.146 1.00 . A A . 13 SER O 1 1
6 9451 1 1 15 SER OG O -0.267 -1.652 12.311 1.00 . A A . 13 SER OG 1 1
6 9452 1 1 16 CYS C C -3.595 -5.342 14.091 1.00 . A A . 14 CYS C 1 1
6 9453 1 1 16 CYS CA C -2.814 -4.121 14.584 1.00 . A A . 14 CYS CA 1 1
6 9454 1 1 16 CYS CB C -3.724 -2.880 14.713 1.00 . A A . 14 CYS CB 1 1
6 9455 1 1 16 CYS H H -1.851 -3.436 12.823 1.00 . A A . 14 CYS H 1 1
6 9456 1 1 16 CYS HA H -2.408 -4.352 15.559 1.00 . A A . 14 CYS HA 1 1
6 9457 1 1 16 CYS HB2 H -4.278 -2.951 15.636 1.00 . A A . 14 CYS HB2 1 1
6 9458 1 1 16 CYS HB3 H -3.101 -1.997 14.749 1.00 . A A . 14 CYS HB3 1 1
6 9459 1 1 16 CYS N N -1.681 -3.838 13.700 1.00 . A A . 14 CYS N 1 1
6 9460 1 1 16 CYS O O -3.505 -5.712 12.919 1.00 . A A . 14 CYS O 1 1
6 9461 1 1 16 CYS SG S -4.942 -2.639 13.369 1.00 . A A . 14 CYS SG 1 1
6 9462 1 1 17 ASP C C -6.566 -6.743 14.220 1.00 . A A . 15 ASP C 1 1
6 9463 1 1 17 ASP CA C -5.153 -7.153 14.665 1.00 . A A . 15 ASP CA 1 1
6 9464 1 1 17 ASP CB C -5.208 -8.110 15.867 1.00 . A A . 15 ASP CB 1 1
6 9465 1 1 17 ASP CG C -3.877 -8.789 16.135 1.00 . A A . 15 ASP CG 1 1
6 9466 1 1 17 ASP H H -4.369 -5.628 15.917 1.00 . A A . 15 ASP H 1 1
6 9467 1 1 17 ASP HA H -4.667 -7.656 13.839 1.00 . A A . 15 ASP HA 1 1
6 9468 1 1 17 ASP HB2 H -5.490 -7.554 16.749 1.00 . A A . 15 ASP HB2 1 1
6 9469 1 1 17 ASP HB3 H -5.949 -8.873 15.676 1.00 . A A . 15 ASP HB3 1 1
6 9470 1 1 17 ASP N N -4.351 -5.970 14.999 1.00 . A A . 15 ASP N 1 1
6 9471 1 1 17 ASP O O -7.574 -7.281 14.697 1.00 . A A . 15 ASP O 1 1
6 9472 1 1 17 ASP OD1 O -3.641 -9.878 15.570 1.00 . A A . 15 ASP OD1 1 1
6 9473 1 1 17 ASP OD2 O -3.072 -8.231 16.909 1.00 . A A . 15 ASP OD2 1 1
6 9474 1 1 18 LYS C C -7.944 -5.494 11.254 1.00 . A A . 16 LYS C 1 1
6 9475 1 1 18 LYS CA C -7.879 -5.275 12.762 1.00 . A A . 16 LYS CA 1 1
6 9476 1 1 18 LYS CB C -8.033 -3.784 13.111 1.00 . A A . 16 LYS CB 1 1
6 9477 1 1 18 LYS CD C -9.552 -1.805 13.444 1.00 . A A . 16 LYS CD 1 1
6 9478 1 1 18 LYS CE C -10.969 -1.270 13.303 1.00 . A A . 16 LYS CE 1 1
6 9479 1 1 18 LYS CG C -9.455 -3.249 12.978 1.00 . A A . 16 LYS CG 1 1
6 9480 1 1 18 LYS H H -5.776 -5.430 12.925 1.00 . A A . 16 LYS H 1 1
6 9481 1 1 18 LYS HA H -8.679 -5.830 13.229 1.00 . A A . 16 LYS HA 1 1
6 9482 1 1 18 LYS HB2 H -7.714 -3.634 14.128 1.00 . A A . 16 LYS HB2 1 1
6 9483 1 1 18 LYS HB3 H -7.395 -3.208 12.465 1.00 . A A . 16 LYS HB3 1 1
6 9484 1 1 18 LYS HD2 H -9.261 -1.751 14.482 1.00 . A A . 16 LYS HD2 1 1
6 9485 1 1 18 LYS HD3 H -8.887 -1.199 12.848 1.00 . A A . 16 LYS HD3 1 1
6 9486 1 1 18 LYS HE2 H -11.262 -1.333 12.265 1.00 . A A . 16 LYS HE2 1 1
6 9487 1 1 18 LYS HE3 H -11.631 -1.879 13.901 1.00 . A A . 16 LYS HE3 1 1
6 9488 1 1 18 LYS HG2 H -9.752 -3.302 11.942 1.00 . A A . 16 LYS HG2 1 1
6 9489 1 1 18 LYS HG3 H -10.113 -3.857 13.576 1.00 . A A . 16 LYS HG3 1 1
6 9490 1 1 18 LYS HZ1 H -12.053 0.482 13.642 1.00 . A A . 16 LYS HZ1 1 1
6 9491 1 1 18 LYS HZ2 H -10.448 0.749 13.182 1.00 . A A . 16 LYS HZ2 1 1
6 9492 1 1 18 LYS HZ3 H -10.801 0.225 14.752 1.00 . A A . 16 LYS HZ3 1 1
6 9493 1 1 18 LYS N N -6.616 -5.785 13.288 1.00 . A A . 16 LYS N 1 1
6 9494 1 1 18 LYS NZ N -11.074 0.146 13.751 1.00 . A A . 16 LYS NZ 1 1
6 9495 1 1 18 LYS O O -6.991 -5.186 10.532 1.00 . A A . 16 LYS O 1 1
6 9496 1 1 19 ARG C C -9.368 -5.032 8.527 1.00 . A A . 17 ARG C 1 1
6 9497 1 1 19 ARG CA C -9.301 -6.316 9.366 1.00 . A A . 17 ARG CA 1 1
6 9498 1 1 19 ARG CB C -10.579 -7.163 9.164 1.00 . A A . 17 ARG CB 1 1
6 9499 1 1 19 ARG CD C -13.037 -7.520 9.592 1.00 . A A . 17 ARG CD 1 1
6 9500 1 1 19 ARG CG C -11.839 -6.619 9.842 1.00 . A A . 17 ARG CG 1 1
6 9501 1 1 19 ARG CZ C -15.451 -7.611 10.193 1.00 . A A . 17 ARG CZ 1 1
6 9502 1 1 19 ARG H H -9.786 -6.259 11.431 1.00 . A A . 17 ARG H 1 1
6 9503 1 1 19 ARG HA H -8.456 -6.894 9.022 1.00 . A A . 17 ARG HA 1 1
6 9504 1 1 19 ARG HB2 H -10.778 -7.235 8.106 1.00 . A A . 17 ARG HB2 1 1
6 9505 1 1 19 ARG HB3 H -10.394 -8.156 9.548 1.00 . A A . 17 ARG HB3 1 1
6 9506 1 1 19 ARG HD2 H -13.203 -7.589 8.527 1.00 . A A . 17 ARG HD2 1 1
6 9507 1 1 19 ARG HD3 H -12.822 -8.502 9.986 1.00 . A A . 17 ARG HD3 1 1
6 9508 1 1 19 ARG HE H -14.179 -6.160 10.717 1.00 . A A . 17 ARG HE 1 1
6 9509 1 1 19 ARG HG2 H -11.665 -6.557 10.906 1.00 . A A . 17 ARG HG2 1 1
6 9510 1 1 19 ARG HG3 H -12.050 -5.635 9.451 1.00 . A A . 17 ARG HG3 1 1
6 9511 1 1 19 ARG HH11 H -14.848 -9.194 9.081 1.00 . A A . 17 ARG HH11 1 1
6 9512 1 1 19 ARG HH12 H -16.520 -9.201 9.532 1.00 . A A . 17 ARG HH12 1 1
6 9513 1 1 19 ARG HH21 H -16.371 -6.189 11.294 1.00 . A A . 17 ARG HH21 1 1
6 9514 1 1 19 ARG HH22 H -17.381 -7.501 10.783 1.00 . A A . 17 ARG HH22 1 1
6 9515 1 1 19 ARG N N -9.076 -6.038 10.792 1.00 . A A . 17 ARG N 1 1
6 9516 1 1 19 ARG NE N -14.255 -7.006 10.230 1.00 . A A . 17 ARG NE 1 1
6 9517 1 1 19 ARG NH1 N -15.620 -8.764 9.548 1.00 . A A . 17 ARG NH1 1 1
6 9518 1 1 19 ARG NH2 N -16.486 -7.054 10.807 1.00 . A A . 17 ARG NH2 1 1
6 9519 1 1 19 ARG O O -10.005 -4.052 8.924 1.00 . A A . 17 ARG O 1 1
6 9520 1 1 20 ILE C C -10.038 -3.790 5.732 1.00 . A A . 18 ILE C 1 1
6 9521 1 1 20 ILE CA C -8.668 -3.930 6.431 1.00 . A A . 18 ILE CA 1 1
6 9522 1 1 20 ILE CB C -7.496 -4.118 5.409 1.00 . A A . 18 ILE CB 1 1
6 9523 1 1 20 ILE CD1 C -4.927 -4.359 5.457 1.00 . A A . 18 ILE CD1 1 1
6 9524 1 1 20 ILE CG1 C -6.157 -3.701 6.063 1.00 . A A . 18 ILE CG1 1 1
6 9525 1 1 20 ILE CG2 C -7.727 -3.353 4.099 1.00 . A A . 18 ILE CG2 1 1
6 9526 1 1 20 ILE H H -8.203 -5.874 7.131 1.00 . A A . 18 ILE H 1 1
6 9527 1 1 20 ILE HA H -8.480 -3.033 7.004 1.00 . A A . 18 ILE HA 1 1
6 9528 1 1 20 ILE HB H -7.442 -5.167 5.165 1.00 . A A . 18 ILE HB 1 1
6 9529 1 1 20 ILE HD11 H -4.900 -4.166 4.395 1.00 . A A . 18 ILE HD11 1 1
6 9530 1 1 20 ILE HD12 H -4.968 -5.424 5.631 1.00 . A A . 18 ILE HD12 1 1
6 9531 1 1 20 ILE HD13 H -4.039 -3.954 5.920 1.00 . A A . 18 ILE HD13 1 1
6 9532 1 1 20 ILE HG12 H -6.037 -2.634 5.966 1.00 . A A . 18 ILE HG12 1 1
6 9533 1 1 20 ILE HG13 H -6.177 -3.958 7.115 1.00 . A A . 18 ILE HG13 1 1
6 9534 1 1 20 ILE HG21 H -8.408 -3.915 3.474 1.00 . A A . 18 ILE HG21 1 1
6 9535 1 1 20 ILE HG22 H -6.786 -3.229 3.584 1.00 . A A . 18 ILE HG22 1 1
6 9536 1 1 20 ILE HG23 H -8.151 -2.384 4.315 1.00 . A A . 18 ILE HG23 1 1
6 9537 1 1 20 ILE N N -8.698 -5.061 7.365 1.00 . A A . 18 ILE N 1 1
6 9538 1 1 20 ILE O O -10.684 -4.795 5.428 1.00 . A A . 18 ILE O 1 1
6 9539 1 1 21 ARG C C -11.641 -1.307 3.684 1.00 . A A . 19 ARG C 1 1
6 9540 1 1 21 ARG CA C -11.772 -2.271 4.875 1.00 . A A . 19 ARG CA 1 1
6 9541 1 1 21 ARG CB C -12.750 -1.707 5.920 1.00 . A A . 19 ARG CB 1 1
6 9542 1 1 21 ARG CD C -14.261 -2.148 7.891 1.00 . A A . 19 ARG CD 1 1
6 9543 1 1 21 ARG CG C -13.257 -2.745 6.914 1.00 . A A . 19 ARG CG 1 1
6 9544 1 1 21 ARG CZ C -16.686 -1.582 7.937 1.00 . A A . 19 ARG CZ 1 1
6 9545 1 1 21 ARG H H -9.905 -1.788 5.771 1.00 . A A . 19 ARG H 1 1
6 9546 1 1 21 ARG HA H -12.160 -3.211 4.513 1.00 . A A . 19 ARG HA 1 1
6 9547 1 1 21 ARG HB2 H -12.253 -0.923 6.473 1.00 . A A . 19 ARG HB2 1 1
6 9548 1 1 21 ARG HB3 H -13.602 -1.285 5.406 1.00 . A A . 19 ARG HB3 1 1
6 9549 1 1 21 ARG HD2 H -14.388 -2.834 8.717 1.00 . A A . 19 ARG HD2 1 1
6 9550 1 1 21 ARG HD3 H -13.872 -1.211 8.260 1.00 . A A . 19 ARG HD3 1 1
6 9551 1 1 21 ARG HE H -15.623 -1.997 6.294 1.00 . A A . 19 ARG HE 1 1
6 9552 1 1 21 ARG HG2 H -13.733 -3.546 6.370 1.00 . A A . 19 ARG HG2 1 1
6 9553 1 1 21 ARG HG3 H -12.416 -3.136 7.469 1.00 . A A . 19 ARG HG3 1 1
6 9554 1 1 21 ARG HH11 H -15.835 -1.592 9.777 1.00 . A A . 19 ARG HH11 1 1
6 9555 1 1 21 ARG HH12 H -17.523 -1.203 9.744 1.00 . A A . 19 ARG HH12 1 1
6 9556 1 1 21 ARG HH21 H -17.832 -1.486 6.276 1.00 . A A . 19 ARG HH21 1 1
6 9557 1 1 21 ARG HH22 H -18.651 -1.144 7.763 1.00 . A A . 19 ARG HH22 1 1
6 9558 1 1 21 ARG N N -10.472 -2.542 5.507 1.00 . A A . 19 ARG N 1 1
6 9559 1 1 21 ARG NE N -15.570 -1.909 7.269 1.00 . A A . 19 ARG NE 1 1
6 9560 1 1 21 ARG NH1 N -16.681 -1.448 9.263 1.00 . A A . 19 ARG NH1 1 1
6 9561 1 1 21 ARG NH2 N -17.816 -1.388 7.271 1.00 . A A . 19 ARG NH2 1 1
6 9562 1 1 21 ARG O O -10.534 -0.888 3.335 1.00 . A A . 19 ARG O 1 1
6 9563 1 1 22 ALA C C -12.466 1.385 2.271 1.00 . A A . 20 ALA C 1 1
6 9564 1 1 22 ALA CA C -12.846 -0.057 1.905 1.00 . A A . 20 ALA CA 1 1
6 9565 1 1 22 ALA CB C -14.234 -0.086 1.283 1.00 . A A . 20 ALA CB 1 1
6 9566 1 1 22 ALA H H -13.632 -1.339 3.404 1.00 . A A . 20 ALA H 1 1
6 9567 1 1 22 ALA HA H -12.145 -0.422 1.170 1.00 . A A . 20 ALA HA 1 1
6 9568 1 1 22 ALA HB1 H -14.956 0.285 1.995 1.00 . A A . 20 ALA HB1 1 1
6 9569 1 1 22 ALA HB2 H -14.486 -1.102 1.011 1.00 . A A . 20 ALA HB2 1 1
6 9570 1 1 22 ALA HB3 H -14.246 0.535 0.400 1.00 . A A . 20 ALA HB3 1 1
6 9571 1 1 22 ALA N N -12.792 -0.966 3.065 1.00 . A A . 20 ALA N 1 1
6 9572 1 1 22 ALA O O -11.999 2.141 1.415 1.00 . A A . 20 ALA O 1 1
6 9573 1 1 23 TYR C C -10.824 3.242 4.229 1.00 . A A . 21 TYR C 1 1
6 9574 1 1 23 TYR CA C -12.341 3.092 4.052 1.00 . A A . 21 TYR CA 1 1
6 9575 1 1 23 TYR CB C -13.068 3.339 5.398 1.00 . A A . 21 TYR CB 1 1
6 9576 1 1 23 TYR CD1 C -11.475 4.355 7.098 1.00 . A A . 21 TYR CD1 1 1
6 9577 1 1 23 TYR CD2 C -13.110 5.781 6.104 1.00 . A A . 21 TYR CD2 1 1
6 9578 1 1 23 TYR CE1 C -10.987 5.416 7.837 1.00 . A A . 21 TYR CE1 1 1
6 9579 1 1 23 TYR CE2 C -12.629 6.847 6.841 1.00 . A A . 21 TYR CE2 1 1
6 9580 1 1 23 TYR CG C -12.544 4.517 6.217 1.00 . A A . 21 TYR CG 1 1
6 9581 1 1 23 TYR CZ C -11.568 6.660 7.705 1.00 . A A . 21 TYR CZ 1 1
6 9582 1 1 23 TYR H H -13.067 1.100 4.162 1.00 . A A . 21 TYR H 1 1
6 9583 1 1 23 TYR HA H -12.682 3.817 3.327 1.00 . A A . 21 TYR HA 1 1
6 9584 1 1 23 TYR HB2 H -14.113 3.523 5.200 1.00 . A A . 21 TYR HB2 1 1
6 9585 1 1 23 TYR HB3 H -12.980 2.451 6.007 1.00 . A A . 21 TYR HB3 1 1
6 9586 1 1 23 TYR HD1 H -11.022 3.380 7.197 1.00 . A A . 21 TYR HD1 1 1
6 9587 1 1 23 TYR HD2 H -13.939 5.926 5.426 1.00 . A A . 21 TYR HD2 1 1
6 9588 1 1 23 TYR HE1 H -10.149 5.267 8.511 1.00 . A A . 21 TYR HE1 1 1
6 9589 1 1 23 TYR HE2 H -13.082 7.822 6.739 1.00 . A A . 21 TYR HE2 1 1
6 9590 1 1 23 TYR HH H -10.129 7.719 8.414 1.00 . A A . 21 TYR HH 1 1
6 9591 1 1 23 TYR N N -12.676 1.751 3.545 1.00 . A A . 21 TYR N 1 1
6 9592 1 1 23 TYR O O -10.279 4.341 4.084 1.00 . A A . 21 TYR O 1 1
6 9593 1 1 23 TYR OH O -11.088 7.720 8.439 1.00 . A A . 21 TYR OH 1 1
6 9594 1 1 24 GLU C C -7.901 2.269 3.505 1.00 . A A . 22 GLU C 1 1
6 9595 1 1 24 GLU CA C -8.718 2.099 4.788 1.00 . A A . 22 GLU CA 1 1
6 9596 1 1 24 GLU CB C -8.311 0.792 5.493 1.00 . A A . 22 GLU CB 1 1
6 9597 1 1 24 GLU CD C -8.882 1.399 7.916 1.00 . A A . 22 GLU CD 1 1
6 9598 1 1 24 GLU CG C -9.126 0.451 6.747 1.00 . A A . 22 GLU CG 1 1
6 9599 1 1 24 GLU H H -10.664 1.284 4.610 1.00 . A A . 22 GLU H 1 1
6 9600 1 1 24 GLU HA H -8.493 2.924 5.446 1.00 . A A . 22 GLU HA 1 1
6 9601 1 1 24 GLU HB2 H -8.417 -0.023 4.794 1.00 . A A . 22 GLU HB2 1 1
6 9602 1 1 24 GLU HB3 H -7.272 0.872 5.777 1.00 . A A . 22 GLU HB3 1 1
6 9603 1 1 24 GLU HG2 H -10.174 0.487 6.493 1.00 . A A . 22 GLU HG2 1 1
6 9604 1 1 24 GLU HG3 H -8.872 -0.552 7.058 1.00 . A A . 22 GLU HG3 1 1
6 9605 1 1 24 GLU N N -10.162 2.123 4.542 1.00 . A A . 22 GLU N 1 1
6 9606 1 1 24 GLU O O -6.952 3.052 3.480 1.00 . A A . 22 GLU O 1 1
6 9607 1 1 24 GLU OE1 O -9.097 2.620 7.750 1.00 . A A . 22 GLU OE1 1 1
6 9608 1 1 24 GLU OE2 O -8.484 0.919 8.997 1.00 . A A . 22 GLU OE2 1 1
6 9609 1 1 25 MET C C -6.052 1.482 1.333 1.00 . A A . 23 MET C 1 1
6 9610 1 1 25 MET CA C -7.573 1.579 1.130 1.00 . A A . 23 MET CA 1 1
6 9611 1 1 25 MET CB C -7.932 2.846 0.328 1.00 . A A . 23 MET CB 1 1
6 9612 1 1 25 MET CE C -11.581 4.455 -0.905 1.00 . A A . 23 MET CE 1 1
6 9613 1 1 25 MET CG C -9.415 2.987 0.008 1.00 . A A . 23 MET CG 1 1
6 9614 1 1 25 MET H H -9.059 0.948 2.527 1.00 . A A . 23 MET H 1 1
6 9615 1 1 25 MET HA H -7.892 0.712 0.568 1.00 . A A . 23 MET HA 1 1
6 9616 1 1 25 MET HB2 H -7.624 3.707 0.895 1.00 . A A . 23 MET HB2 1 1
6 9617 1 1 25 MET HB3 H -7.387 2.829 -0.605 1.00 . A A . 23 MET HB3 1 1
6 9618 1 1 25 MET HE1 H -11.958 4.472 0.107 1.00 . A A . 23 MET HE1 1 1
6 9619 1 1 25 MET HE2 H -11.904 3.548 -1.393 1.00 . A A . 23 MET HE2 1 1
6 9620 1 1 25 MET HE3 H -11.961 5.310 -1.445 1.00 . A A . 23 MET HE3 1 1
6 9621 1 1 25 MET HG2 H -9.719 2.152 -0.603 1.00 . A A . 23 MET HG2 1 1
6 9622 1 1 25 MET HG3 H -9.971 2.976 0.933 1.00 . A A . 23 MET HG3 1 1
6 9623 1 1 25 MET N N -8.280 1.535 2.436 1.00 . A A . 23 MET N 1 1
6 9624 1 1 25 MET O O -5.356 2.495 1.480 1.00 . A A . 23 MET O 1 1
6 9625 1 1 25 MET SD S -9.792 4.514 -0.874 1.00 . A A . 23 MET SD 1 1
6 9626 1 1 26 THR C C -3.437 -0.433 0.305 1.00 . A A . 24 THR C 1 1
6 9627 1 1 26 THR CA C -4.146 -0.026 1.594 1.00 . A A . 24 THR CA 1 1
6 9628 1 1 26 THR CB C -3.948 -1.142 2.643 1.00 . A A . 24 THR CB 1 1
6 9629 1 1 26 THR CG2 C -4.241 -0.637 4.050 1.00 . A A . 24 THR CG2 1 1
6 9630 1 1 26 THR H H -6.180 -0.497 1.246 1.00 . A A . 24 THR H 1 1
6 9631 1 1 26 THR HA H -3.691 0.878 1.979 1.00 . A A . 24 THR HA 1 1
6 9632 1 1 26 THR HB H -2.918 -1.466 2.605 1.00 . A A . 24 THR HB 1 1
6 9633 1 1 26 THR HG1 H -5.555 -1.958 1.840 1.00 . A A . 24 THR HG1 1 1
6 9634 1 1 26 THR HG21 H -4.094 -1.438 4.759 1.00 . A A . 24 THR HG21 1 1
6 9635 1 1 26 THR HG22 H -5.265 -0.293 4.103 1.00 . A A . 24 THR HG22 1 1
6 9636 1 1 26 THR HG23 H -3.575 0.181 4.286 1.00 . A A . 24 THR HG23 1 1
6 9637 1 1 26 THR N N -5.566 0.248 1.372 1.00 . A A . 24 THR N 1 1
6 9638 1 1 26 THR O O -4.073 -0.897 -0.647 1.00 . A A . 24 THR O 1 1
6 9639 1 1 26 THR OG1 O -4.794 -2.259 2.344 1.00 . A A . 24 THR OG1 1 1
6 9640 1 1 27 MET C C -0.488 -1.883 -0.601 1.00 . A A . 25 MET C 1 1
6 9641 1 1 27 MET CA C -1.275 -0.590 -0.861 1.00 . A A . 25 MET CA 1 1
6 9642 1 1 27 MET CB C -0.323 0.578 -1.215 1.00 . A A . 25 MET CB 1 1
6 9643 1 1 27 MET CE C 2.271 1.151 2.020 1.00 . A A . 25 MET CE 1 1
6 9644 1 1 27 MET CG C 0.410 1.210 -0.026 1.00 . A A . 25 MET CG 1 1
6 9645 1 1 27 MET H H -1.684 0.132 1.088 1.00 . A A . 25 MET H 1 1
6 9646 1 1 27 MET HA H -1.936 -0.760 -1.698 1.00 . A A . 25 MET HA 1 1
6 9647 1 1 27 MET HB2 H 0.423 0.216 -1.906 1.00 . A A . 25 MET HB2 1 1
6 9648 1 1 27 MET HB3 H -0.898 1.352 -1.701 1.00 . A A . 25 MET HB3 1 1
6 9649 1 1 27 MET HE1 H 3.083 0.646 2.524 1.00 . A A . 25 MET HE1 1 1
6 9650 1 1 27 MET HE2 H 1.463 1.315 2.717 1.00 . A A . 25 MET HE2 1 1
6 9651 1 1 27 MET HE3 H 2.618 2.100 1.641 1.00 . A A . 25 MET HE3 1 1
6 9652 1 1 27 MET HG2 H 0.870 2.130 -0.353 1.00 . A A . 25 MET HG2 1 1
6 9653 1 1 27 MET HG3 H -0.312 1.426 0.748 1.00 . A A . 25 MET HG3 1 1
6 9654 1 1 27 MET N N -2.113 -0.248 0.293 1.00 . A A . 25 MET N 1 1
6 9655 1 1 27 MET O O -0.433 -2.363 0.536 1.00 . A A . 25 MET O 1 1
6 9656 1 1 27 MET SD S 1.690 0.142 0.660 1.00 . A A . 25 MET SD 1 1
6 9657 1 1 28 ARG C C 2.329 -3.381 -1.071 1.00 . A A . 26 ARG C 1 1
6 9658 1 1 28 ARG CA C 0.907 -3.672 -1.559 1.00 . A A . 26 ARG CA 1 1
6 9659 1 1 28 ARG CB C 0.949 -4.405 -2.904 1.00 . A A . 26 ARG CB 1 1
6 9660 1 1 28 ARG CD C -0.159 -6.015 -4.479 1.00 . A A . 26 ARG CD 1 1
6 9661 1 1 28 ARG CG C -0.327 -5.161 -3.233 1.00 . A A . 26 ARG CG 1 1
6 9662 1 1 28 ARG CZ C -1.447 -7.737 -5.728 1.00 . A A . 26 ARG CZ 1 1
6 9663 1 1 28 ARG H H 0.033 -2.004 -2.538 1.00 . A A . 26 ARG H 1 1
6 9664 1 1 28 ARG HA H 0.421 -4.307 -0.833 1.00 . A A . 26 ARG HA 1 1
6 9665 1 1 28 ARG HB2 H 1.122 -3.683 -3.689 1.00 . A A . 26 ARG HB2 1 1
6 9666 1 1 28 ARG HB3 H 1.766 -5.111 -2.891 1.00 . A A . 26 ARG HB3 1 1
6 9667 1 1 28 ARG HD2 H 0.033 -5.366 -5.320 1.00 . A A . 26 ARG HD2 1 1
6 9668 1 1 28 ARG HD3 H 0.681 -6.677 -4.336 1.00 . A A . 26 ARG HD3 1 1
6 9669 1 1 28 ARG HE H -2.136 -6.661 -4.189 1.00 . A A . 26 ARG HE 1 1
6 9670 1 1 28 ARG HG2 H -0.578 -5.802 -2.401 1.00 . A A . 26 ARG HG2 1 1
6 9671 1 1 28 ARG HG3 H -1.124 -4.451 -3.397 1.00 . A A . 26 ARG HG3 1 1
6 9672 1 1 28 ARG HH11 H 0.439 -7.495 -6.426 1.00 . A A . 26 ARG HH11 1 1
6 9673 1 1 28 ARG HH12 H -0.509 -8.684 -7.254 1.00 . A A . 26 ARG HH12 1 1
6 9674 1 1 28 ARG HH21 H -3.358 -8.226 -5.286 1.00 . A A . 26 ARG HH21 1 1
6 9675 1 1 28 ARG HH22 H -2.656 -9.097 -6.609 1.00 . A A . 26 ARG HH22 1 1
6 9676 1 1 28 ARG N N 0.119 -2.438 -1.664 1.00 . A A . 26 ARG N 1 1
6 9677 1 1 28 ARG NE N -1.355 -6.816 -4.758 1.00 . A A . 26 ARG NE 1 1
6 9678 1 1 28 ARG NH1 N -0.420 -7.993 -6.537 1.00 . A A . 26 ARG NH1 1 1
6 9679 1 1 28 ARG NH2 N -2.580 -8.408 -5.887 1.00 . A A . 26 ARG NH2 1 1
6 9680 1 1 28 ARG O O 3.105 -2.697 -1.749 1.00 . A A . 26 ARG O 1 1
6 9681 1 1 29 VAL C C 4.835 -4.970 0.495 1.00 . A A . 27 VAL C 1 1
6 9682 1 1 29 VAL CA C 3.968 -3.716 0.733 1.00 . A A . 27 VAL CA 1 1
6 9683 1 1 29 VAL CB C 3.847 -3.384 2.262 1.00 . A A . 27 VAL CB 1 1
6 9684 1 1 29 VAL CG1 C 5.071 -2.623 2.771 1.00 . A A . 27 VAL CG1 1 1
6 9685 1 1 29 VAL CG2 C 2.587 -2.572 2.551 1.00 . A A . 27 VAL CG2 1 1
6 9686 1 1 29 VAL H H 1.971 -4.426 0.599 1.00 . A A . 27 VAL H 1 1
6 9687 1 1 29 VAL HA H 4.439 -2.876 0.240 1.00 . A A . 27 VAL HA 1 1
6 9688 1 1 29 VAL HB H 3.781 -4.313 2.810 1.00 . A A . 27 VAL HB 1 1
6 9689 1 1 29 VAL HG11 H 5.913 -3.294 2.834 1.00 . A A . 27 VAL HG11 1 1
6 9690 1 1 29 VAL HG12 H 4.860 -2.218 3.750 1.00 . A A . 27 VAL HG12 1 1
6 9691 1 1 29 VAL HG13 H 5.303 -1.816 2.092 1.00 . A A . 27 VAL HG13 1 1
6 9692 1 1 29 VAL HG21 H 2.472 -2.451 3.615 1.00 . A A . 27 VAL HG21 1 1
6 9693 1 1 29 VAL HG22 H 1.727 -3.089 2.151 1.00 . A A . 27 VAL HG22 1 1
6 9694 1 1 29 VAL HG23 H 2.670 -1.602 2.084 1.00 . A A . 27 VAL HG23 1 1
6 9695 1 1 29 VAL N N 2.647 -3.901 0.117 1.00 . A A . 27 VAL N 1 1
6 9696 1 1 29 VAL O O 4.386 -5.918 -0.159 1.00 . A A . 27 VAL O 1 1
6 9697 1 1 30 LYS C C 6.451 -7.452 1.202 1.00 . A A . 28 LYS C 1 1
6 9698 1 1 30 LYS CA C 7.039 -6.070 0.858 1.00 . A A . 28 LYS CA 1 1
6 9699 1 1 30 LYS CB C 8.296 -5.803 1.702 1.00 . A A . 28 LYS CB 1 1
6 9700 1 1 30 LYS CD C 10.413 -4.485 2.019 1.00 . A A . 28 LYS CD 1 1
6 9701 1 1 30 LYS CE C 11.326 -3.416 1.441 1.00 . A A . 28 LYS CE 1 1
6 9702 1 1 30 LYS CG C 9.214 -4.738 1.120 1.00 . A A . 28 LYS CG 1 1
6 9703 1 1 30 LYS H H 6.358 -4.175 1.531 1.00 . A A . 28 LYS H 1 1
6 9704 1 1 30 LYS HA H 7.329 -6.085 -0.177 1.00 . A A . 28 LYS HA 1 1
6 9705 1 1 30 LYS HB2 H 7.991 -5.482 2.687 1.00 . A A . 28 LYS HB2 1 1
6 9706 1 1 30 LYS HB3 H 8.856 -6.722 1.792 1.00 . A A . 28 LYS HB3 1 1
6 9707 1 1 30 LYS HD2 H 10.063 -4.159 2.987 1.00 . A A . 28 LYS HD2 1 1
6 9708 1 1 30 LYS HD3 H 10.971 -5.404 2.126 1.00 . A A . 28 LYS HD3 1 1
6 9709 1 1 30 LYS HE2 H 11.683 -3.748 0.477 1.00 . A A . 28 LYS HE2 1 1
6 9710 1 1 30 LYS HE3 H 10.761 -2.505 1.321 1.00 . A A . 28 LYS HE3 1 1
6 9711 1 1 30 LYS HG2 H 9.565 -5.069 0.153 1.00 . A A . 28 LYS HG2 1 1
6 9712 1 1 30 LYS HG3 H 8.657 -3.820 1.008 1.00 . A A . 28 LYS HG3 1 1
6 9713 1 1 30 LYS HZ1 H 13.101 -2.416 1.902 1.00 . A A . 28 LYS HZ1 1 1
6 9714 1 1 30 LYS HZ2 H 13.056 -4.017 2.448 1.00 . A A . 28 LYS HZ2 1 1
6 9715 1 1 30 LYS HZ3 H 12.173 -2.822 3.256 1.00 . A A . 28 LYS HZ3 1 1
6 9716 1 1 30 LYS N N 6.077 -4.961 1.019 1.00 . A A . 28 LYS N 1 1
6 9717 1 1 30 LYS NZ N 12.496 -3.149 2.323 1.00 . A A . 28 LYS NZ 1 1
6 9718 1 1 30 LYS O O 6.308 -8.296 0.312 1.00 . A A . 28 LYS O 1 1
6 9719 1 1 31 ASP C C 4.168 -8.790 3.532 1.00 . A A . 29 ASP C 1 1
6 9720 1 1 31 ASP CA C 5.557 -8.955 2.915 1.00 . A A . 29 ASP CA 1 1
6 9721 1 1 31 ASP CB C 6.501 -9.636 3.914 1.00 . A A . 29 ASP CB 1 1
6 9722 1 1 31 ASP CG C 7.769 -10.153 3.261 1.00 . A A . 29 ASP CG 1 1
6 9723 1 1 31 ASP H H 6.252 -6.964 3.138 1.00 . A A . 29 ASP H 1 1
6 9724 1 1 31 ASP HA H 5.469 -9.585 2.041 1.00 . A A . 29 ASP HA 1 1
6 9725 1 1 31 ASP HB2 H 6.777 -8.924 4.678 1.00 . A A . 29 ASP HB2 1 1
6 9726 1 1 31 ASP HB3 H 5.988 -10.467 4.372 1.00 . A A . 29 ASP HB3 1 1
6 9727 1 1 31 ASP N N 6.116 -7.675 2.477 1.00 . A A . 29 ASP N 1 1
6 9728 1 1 31 ASP O O 3.249 -9.548 3.208 1.00 . A A . 29 ASP O 1 1
6 9729 1 1 31 ASP OD1 O 8.757 -9.392 3.197 1.00 . A A . 29 ASP OD1 1 1
6 9730 1 1 31 ASP OD2 O 7.774 -11.319 2.815 1.00 . A A . 29 ASP OD2 1 1
6 9731 1 1 32 LYS C C 2.213 -6.152 4.768 1.00 . A A . 30 LYS C 1 1
6 9732 1 1 32 LYS CA C 2.760 -7.540 5.105 1.00 . A A . 30 LYS CA 1 1
6 9733 1 1 32 LYS CB C 2.955 -7.669 6.619 1.00 . A A . 30 LYS CB 1 1
6 9734 1 1 32 LYS CD C 3.779 -9.065 8.566 1.00 . A A . 30 LYS CD 1 1
6 9735 1 1 32 LYS CE C 5.202 -8.661 8.934 1.00 . A A . 30 LYS CE 1 1
6 9736 1 1 32 LYS CG C 3.542 -9.008 7.058 1.00 . A A . 30 LYS CG 1 1
6 9737 1 1 32 LYS H H 4.796 -7.234 4.626 1.00 . A A . 30 LYS H 1 1
6 9738 1 1 32 LYS HA H 2.049 -8.284 4.779 1.00 . A A . 30 LYS HA 1 1
6 9739 1 1 32 LYS HB2 H 3.618 -6.885 6.952 1.00 . A A . 30 LYS HB2 1 1
6 9740 1 1 32 LYS HB3 H 2.002 -7.547 7.098 1.00 . A A . 30 LYS HB3 1 1
6 9741 1 1 32 LYS HD2 H 3.090 -8.393 9.053 1.00 . A A . 30 LYS HD2 1 1
6 9742 1 1 32 LYS HD3 H 3.602 -10.074 8.910 1.00 . A A . 30 LYS HD3 1 1
6 9743 1 1 32 LYS HE2 H 5.891 -9.337 8.451 1.00 . A A . 30 LYS HE2 1 1
6 9744 1 1 32 LYS HE3 H 5.380 -7.656 8.581 1.00 . A A . 30 LYS HE3 1 1
6 9745 1 1 32 LYS HG2 H 2.858 -9.796 6.782 1.00 . A A . 30 LYS HG2 1 1
6 9746 1 1 32 LYS HG3 H 4.485 -9.153 6.549 1.00 . A A . 30 LYS HG3 1 1
6 9747 1 1 32 LYS HZ1 H 4.778 -8.057 10.888 1.00 . A A . 30 LYS HZ1 1 1
6 9748 1 1 32 LYS HZ2 H 6.407 -8.427 10.624 1.00 . A A . 30 LYS HZ2 1 1
6 9749 1 1 32 LYS HZ3 H 5.270 -9.671 10.761 1.00 . A A . 30 LYS HZ3 1 1
6 9750 1 1 32 LYS N N 4.026 -7.798 4.418 1.00 . A A . 30 LYS N 1 1
6 9751 1 1 32 LYS NZ N 5.430 -8.707 10.405 1.00 . A A . 30 LYS NZ 1 1
6 9752 1 1 32 LYS O O 2.977 -5.239 4.445 1.00 . A A . 30 LYS O 1 1
6 9753 1 1 33 VAL C C -0.146 -4.018 5.873 1.00 . A A . 31 VAL C 1 1
6 9754 1 1 33 VAL CA C 0.207 -4.736 4.564 1.00 . A A . 31 VAL CA 1 1
6 9755 1 1 33 VAL CB C -1.080 -4.941 3.702 1.00 . A A . 31 VAL CB 1 1
6 9756 1 1 33 VAL CG1 C -1.603 -3.612 3.160 1.00 . A A . 31 VAL CG1 1 1
6 9757 1 1 33 VAL CG2 C -0.830 -5.906 2.546 1.00 . A A . 31 VAL CG2 1 1
6 9758 1 1 33 VAL H H 0.343 -6.781 5.123 1.00 . A A . 31 VAL H 1 1
6 9759 1 1 33 VAL HA H 0.895 -4.119 4.006 1.00 . A A . 31 VAL HA 1 1
6 9760 1 1 33 VAL HB H -1.843 -5.366 4.334 1.00 . A A . 31 VAL HB 1 1
6 9761 1 1 33 VAL HG11 H -0.860 -3.169 2.513 1.00 . A A . 31 VAL HG11 1 1
6 9762 1 1 33 VAL HG12 H -1.807 -2.945 3.984 1.00 . A A . 31 VAL HG12 1 1
6 9763 1 1 33 VAL HG13 H -2.511 -3.784 2.601 1.00 . A A . 31 VAL HG13 1 1
6 9764 1 1 33 VAL HG21 H -0.053 -5.511 1.907 1.00 . A A . 31 VAL HG21 1 1
6 9765 1 1 33 VAL HG22 H -1.739 -6.025 1.974 1.00 . A A . 31 VAL HG22 1 1
6 9766 1 1 33 VAL HG23 H -0.522 -6.864 2.936 1.00 . A A . 31 VAL HG23 1 1
6 9767 1 1 33 VAL N N 0.884 -6.009 4.855 1.00 . A A . 31 VAL N 1 1
6 9768 1 1 33 VAL O O -0.466 -4.662 6.875 1.00 . A A . 31 VAL O 1 1
6 9769 1 1 34 TYR C C -1.500 -0.841 6.741 1.00 . A A . 32 TYR C 1 1
6 9770 1 1 34 TYR CA C -0.388 -1.855 7.021 1.00 . A A . 32 TYR CA 1 1
6 9771 1 1 34 TYR CB C 0.874 -1.091 7.462 1.00 . A A . 32 TYR CB 1 1
6 9772 1 1 34 TYR CD1 C 2.797 -2.623 6.846 1.00 . A A . 32 TYR CD1 1 1
6 9773 1 1 34 TYR CD2 C 2.460 -2.115 9.150 1.00 . A A . 32 TYR CD2 1 1
6 9774 1 1 34 TYR CE1 C 3.885 -3.408 7.169 1.00 . A A . 32 TYR CE1 1 1
6 9775 1 1 34 TYR CE2 C 3.551 -2.896 9.483 1.00 . A A . 32 TYR CE2 1 1
6 9776 1 1 34 TYR CG C 2.064 -1.964 7.827 1.00 . A A . 32 TYR CG 1 1
6 9777 1 1 34 TYR CZ C 4.258 -3.542 8.490 1.00 . A A . 32 TYR CZ 1 1
6 9778 1 1 34 TYR H H 0.138 -2.235 4.999 1.00 . A A . 32 TYR H 1 1
6 9779 1 1 34 TYR HA H -0.699 -2.510 7.820 1.00 . A A . 32 TYR HA 1 1
6 9780 1 1 34 TYR HB2 H 1.185 -0.442 6.657 1.00 . A A . 32 TYR HB2 1 1
6 9781 1 1 34 TYR HB3 H 0.631 -0.487 8.324 1.00 . A A . 32 TYR HB3 1 1
6 9782 1 1 34 TYR HD1 H 2.503 -2.516 5.815 1.00 . A A . 32 TYR HD1 1 1
6 9783 1 1 34 TYR HD2 H 1.903 -1.611 9.926 1.00 . A A . 32 TYR HD2 1 1
6 9784 1 1 34 TYR HE1 H 4.435 -3.913 6.388 1.00 . A A . 32 TYR HE1 1 1
6 9785 1 1 34 TYR HE2 H 3.842 -3.001 10.517 1.00 . A A . 32 TYR HE2 1 1
6 9786 1 1 34 TYR HH H 5.126 -4.872 9.574 1.00 . A A . 32 TYR HH 1 1
6 9787 1 1 34 TYR N N -0.100 -2.679 5.840 1.00 . A A . 32 TYR N 1 1
6 9788 1 1 34 TYR O O -1.610 -0.327 5.624 1.00 . A A . 32 TYR O 1 1
6 9789 1 1 34 TYR OH O 5.345 -4.321 8.818 1.00 . A A . 32 TYR OH 1 1
6 9790 1 1 35 HIS C C -2.867 1.841 7.484 1.00 . A A . 33 HIS C 1 1
6 9791 1 1 35 HIS CA C -3.418 0.421 7.683 1.00 . A A . 33 HIS CA 1 1
6 9792 1 1 35 HIS CB C -4.256 0.401 8.971 1.00 . A A . 33 HIS CB 1 1
6 9793 1 1 35 HIS CD2 C -6.348 -0.951 8.214 1.00 . A A . 33 HIS CD2 1 1
6 9794 1 1 35 HIS CE1 C -6.498 -2.299 9.936 1.00 . A A . 33 HIS CE1 1 1
6 9795 1 1 35 HIS CG C -5.316 -0.659 9.043 1.00 . A A . 33 HIS CG 1 1
6 9796 1 1 35 HIS H H -2.182 -1.034 8.619 1.00 . A A . 33 HIS H 1 1
6 9797 1 1 35 HIS HA H -4.043 0.160 6.843 1.00 . A A . 33 HIS HA 1 1
6 9798 1 1 35 HIS HB2 H -3.598 0.253 9.810 1.00 . A A . 33 HIS HB2 1 1
6 9799 1 1 35 HIS HB3 H -4.745 1.360 9.079 1.00 . A A . 33 HIS HB3 1 1
6 9800 1 1 35 HIS HD2 H -6.557 -0.479 7.268 1.00 . A A . 33 HIS HD2 1 1
6 9801 1 1 35 HIS HE1 H -6.839 -3.070 10.613 1.00 . A A . 33 HIS HE1 1 1
6 9802 1 1 35 HIS HE2 H -7.946 -2.283 8.492 1.00 . A A . 33 HIS HE2 1 1
6 9803 1 1 35 HIS N N -2.320 -0.563 7.771 1.00 . A A . 33 HIS N 1 1
6 9804 1 1 35 HIS ND1 N -5.444 -1.526 10.107 1.00 . A A . 33 HIS ND1 1 1
6 9805 1 1 35 HIS NE2 N -7.069 -1.969 8.793 1.00 . A A . 33 HIS NE2 1 1
6 9806 1 1 35 HIS O O -1.700 2.097 7.799 1.00 . A A . 33 HIS O 1 1
6 9807 1 1 36 LEU C C -2.998 4.838 8.131 1.00 . A A . 34 LEU C 1 1
6 9808 1 1 36 LEU CA C -3.280 4.165 6.774 1.00 . A A . 34 LEU CA 1 1
6 9809 1 1 36 LEU CB C -4.316 4.966 5.948 1.00 . A A . 34 LEU CB 1 1
6 9810 1 1 36 LEU CD1 C -5.823 6.462 7.308 1.00 . A A . 34 LEU CD1 1 1
6 9811 1 1 36 LEU CD2 C -6.784 5.074 5.478 1.00 . A A . 34 LEU CD2 1 1
6 9812 1 1 36 LEU CG C -5.720 5.140 6.559 1.00 . A A . 34 LEU CG 1 1
6 9813 1 1 36 LEU H H -4.605 2.495 6.691 1.00 . A A . 34 LEU H 1 1
6 9814 1 1 36 LEU HA H -2.351 4.137 6.221 1.00 . A A . 34 LEU HA 1 1
6 9815 1 1 36 LEU HB2 H -3.907 5.949 5.773 1.00 . A A . 34 LEU HB2 1 1
6 9816 1 1 36 LEU HB3 H -4.425 4.474 4.992 1.00 . A A . 34 LEU HB3 1 1
6 9817 1 1 36 LEU HD11 H -5.119 6.469 8.126 1.00 . A A . 34 LEU HD11 1 1
6 9818 1 1 36 LEU HD12 H -6.825 6.579 7.693 1.00 . A A . 34 LEU HD12 1 1
6 9819 1 1 36 LEU HD13 H -5.601 7.276 6.635 1.00 . A A . 34 LEU HD13 1 1
6 9820 1 1 36 LEU HD21 H -6.672 4.156 4.916 1.00 . A A . 34 LEU HD21 1 1
6 9821 1 1 36 LEU HD22 H -6.675 5.918 4.813 1.00 . A A . 34 LEU HD22 1 1
6 9822 1 1 36 LEU HD23 H -7.762 5.099 5.934 1.00 . A A . 34 LEU HD23 1 1
6 9823 1 1 36 LEU HG H -5.903 4.341 7.262 1.00 . A A . 34 LEU HG 1 1
6 9824 1 1 36 LEU N N -3.703 2.765 6.966 1.00 . A A . 34 LEU N 1 1
6 9825 1 1 36 LEU O O -1.965 5.489 8.303 1.00 . A A . 34 LEU O 1 1
6 9826 1 1 37 GLU C C -2.644 4.558 11.210 1.00 . A A . 35 GLU C 1 1
6 9827 1 1 37 GLU CA C -3.803 5.216 10.445 1.00 . A A . 35 GLU CA 1 1
6 9828 1 1 37 GLU CB C -5.104 5.027 11.233 1.00 . A A . 35 GLU CB 1 1
6 9829 1 1 37 GLU CD C -7.466 5.817 11.663 1.00 . A A . 35 GLU CD 1 1
6 9830 1 1 37 GLU CG C -6.252 5.907 10.758 1.00 . A A . 35 GLU CG 1 1
6 9831 1 1 37 GLU H H -4.758 4.172 8.855 1.00 . A A . 35 GLU H 1 1
6 9832 1 1 37 GLU HA H -3.600 6.273 10.354 1.00 . A A . 35 GLU HA 1 1
6 9833 1 1 37 GLU HB2 H -5.414 3.996 11.149 1.00 . A A . 35 GLU HB2 1 1
6 9834 1 1 37 GLU HB3 H -4.916 5.250 12.273 1.00 . A A . 35 GLU HB3 1 1
6 9835 1 1 37 GLU HG2 H -5.917 6.932 10.732 1.00 . A A . 35 GLU HG2 1 1
6 9836 1 1 37 GLU HG3 H -6.538 5.596 9.765 1.00 . A A . 35 GLU HG3 1 1
6 9837 1 1 37 GLU N N -3.938 4.667 9.082 1.00 . A A . 35 GLU N 1 1
6 9838 1 1 37 GLU O O -2.036 5.183 12.085 1.00 . A A . 35 GLU O 1 1
6 9839 1 1 37 GLU OE1 O -7.546 6.606 12.627 1.00 . A A . 35 GLU OE1 1 1
6 9840 1 1 37 GLU OE2 O -8.335 4.958 11.407 1.00 . A A . 35 GLU OE2 1 1
6 9841 1 1 38 CYS C C 0.072 2.724 10.789 1.00 . A A . 36 CYS C 1 1
6 9842 1 1 38 CYS CA C -1.275 2.525 11.504 1.00 . A A . 36 CYS CA 1 1
6 9843 1 1 38 CYS CB C -1.640 1.035 11.530 1.00 . A A . 36 CYS CB 1 1
6 9844 1 1 38 CYS H H -2.878 2.866 10.158 1.00 . A A . 36 CYS H 1 1
6 9845 1 1 38 CYS HA H -1.181 2.877 12.520 1.00 . A A . 36 CYS HA 1 1
6 9846 1 1 38 CYS HB2 H -1.536 0.628 10.537 1.00 . A A . 36 CYS HB2 1 1
6 9847 1 1 38 CYS HB3 H -0.962 0.519 12.196 1.00 . A A . 36 CYS HB3 1 1
6 9848 1 1 38 CYS N N -2.352 3.294 10.864 1.00 . A A . 36 CYS N 1 1
6 9849 1 1 38 CYS O O 1.108 2.248 11.267 1.00 . A A . 36 CYS O 1 1
6 9850 1 1 38 CYS SG S -3.341 0.697 12.101 1.00 . A A . 36 CYS SG 1 1
6 9851 1 1 39 PHE C C 1.918 5.016 9.337 1.00 . A A . 37 PHE C 1 1
6 9852 1 1 39 PHE CA C 1.256 3.706 8.863 1.00 . A A . 37 PHE CA 1 1
6 9853 1 1 39 PHE CB C 0.891 3.759 7.363 1.00 . A A . 37 PHE CB 1 1
6 9854 1 1 39 PHE CD1 C 2.710 2.458 6.195 1.00 . A A . 37 PHE CD1 1 1
6 9855 1 1 39 PHE CD2 C 2.528 4.797 5.754 1.00 . A A . 37 PHE CD2 1 1
6 9856 1 1 39 PHE CE1 C 3.785 2.376 5.331 1.00 . A A . 37 PHE CE1 1 1
6 9857 1 1 39 PHE CE2 C 3.603 4.718 4.889 1.00 . A A . 37 PHE CE2 1 1
6 9858 1 1 39 PHE CG C 2.069 3.670 6.420 1.00 . A A . 37 PHE CG 1 1
6 9859 1 1 39 PHE CZ C 4.233 3.506 4.678 1.00 . A A . 37 PHE CZ 1 1
6 9860 1 1 39 PHE H H -0.811 3.784 9.330 1.00 . A A . 37 PHE H 1 1
6 9861 1 1 39 PHE HA H 1.944 2.892 9.029 1.00 . A A . 37 PHE HA 1 1
6 9862 1 1 39 PHE HB2 H 0.229 2.938 7.136 1.00 . A A . 37 PHE HB2 1 1
6 9863 1 1 39 PHE HB3 H 0.377 4.688 7.162 1.00 . A A . 37 PHE HB3 1 1
6 9864 1 1 39 PHE HD1 H 2.363 1.573 6.707 1.00 . A A . 37 PHE HD1 1 1
6 9865 1 1 39 PHE HD2 H 2.036 5.747 5.914 1.00 . A A . 37 PHE HD2 1 1
6 9866 1 1 39 PHE HE1 H 4.275 1.427 5.164 1.00 . A A . 37 PHE HE1 1 1
6 9867 1 1 39 PHE HE2 H 3.953 5.603 4.379 1.00 . A A . 37 PHE HE2 1 1
6 9868 1 1 39 PHE HZ H 5.072 3.445 4.001 1.00 . A A . 37 PHE HZ 1 1
6 9869 1 1 39 PHE N N 0.047 3.434 9.650 1.00 . A A . 37 PHE N 1 1
6 9870 1 1 39 PHE O O 2.152 5.944 8.550 1.00 . A A . 37 PHE O 1 1
6 9871 1 1 40 LYS C C 4.185 5.891 11.917 1.00 . A A . 38 LYS C 1 1
6 9872 1 1 40 LYS CA C 2.840 6.241 11.263 1.00 . A A . 38 LYS CA 1 1
6 9873 1 1 40 LYS CB C 1.879 6.891 12.288 1.00 . A A . 38 LYS CB 1 1
6 9874 1 1 40 LYS CD C 0.382 6.669 14.307 1.00 . A A . 38 LYS CD 1 1
6 9875 1 1 40 LYS CE C -0.191 5.731 15.360 1.00 . A A . 38 LYS CE 1 1
6 9876 1 1 40 LYS CG C 1.302 5.939 13.339 1.00 . A A . 38 LYS CG 1 1
6 9877 1 1 40 LYS H H 2.022 4.283 11.197 1.00 . A A . 38 LYS H 1 1
6 9878 1 1 40 LYS HA H 3.029 6.954 10.474 1.00 . A A . 38 LYS HA 1 1
6 9879 1 1 40 LYS HB2 H 2.412 7.673 12.807 1.00 . A A . 38 LYS HB2 1 1
6 9880 1 1 40 LYS HB3 H 1.054 7.334 11.749 1.00 . A A . 38 LYS HB3 1 1
6 9881 1 1 40 LYS HD2 H 0.943 7.448 14.802 1.00 . A A . 38 LYS HD2 1 1
6 9882 1 1 40 LYS HD3 H -0.432 7.110 13.749 1.00 . A A . 38 LYS HD3 1 1
6 9883 1 1 40 LYS HE2 H 0.612 5.132 15.764 1.00 . A A . 38 LYS HE2 1 1
6 9884 1 1 40 LYS HE3 H -0.628 6.323 16.151 1.00 . A A . 38 LYS HE3 1 1
6 9885 1 1 40 LYS HG2 H 0.739 5.165 12.840 1.00 . A A . 38 LYS HG2 1 1
6 9886 1 1 40 LYS HG3 H 2.116 5.496 13.894 1.00 . A A . 38 LYS HG3 1 1
6 9887 1 1 40 LYS HZ1 H -2.021 5.383 14.411 1.00 . A A . 38 LYS HZ1 1 1
6 9888 1 1 40 LYS HZ2 H -1.602 4.199 15.544 1.00 . A A . 38 LYS HZ2 1 1
6 9889 1 1 40 LYS HZ3 H -0.829 4.240 14.040 1.00 . A A . 38 LYS HZ3 1 1
6 9890 1 1 40 LYS N N 2.217 5.066 10.640 1.00 . A A . 38 LYS N 1 1
6 9891 1 1 40 LYS NZ N -1.234 4.825 14.800 1.00 . A A . 38 LYS NZ 1 1
6 9892 1 1 40 LYS O O 4.472 4.720 12.181 1.00 . A A . 38 LYS O 1 1
6 9893 1 1 41 CYS C C 6.204 6.300 14.255 1.00 . A A . 39 CYS C 1 1
6 9894 1 1 41 CYS CA C 6.319 6.786 12.808 1.00 . A A . 39 CYS CA 1 1
6 9895 1 1 41 CYS CB C 7.069 8.119 12.776 1.00 . A A . 39 CYS CB 1 1
6 9896 1 1 41 CYS H H 4.698 7.831 11.926 1.00 . A A . 39 CYS H 1 1
6 9897 1 1 41 CYS HA H 6.878 6.057 12.241 1.00 . A A . 39 CYS HA 1 1
6 9898 1 1 41 CYS HB2 H 7.041 8.518 11.774 1.00 . A A . 39 CYS HB2 1 1
6 9899 1 1 41 CYS HB3 H 6.580 8.812 13.445 1.00 . A A . 39 CYS HB3 1 1
6 9900 1 1 41 CYS N N 4.998 6.932 12.173 1.00 . A A . 39 CYS N 1 1
6 9901 1 1 41 CYS O O 5.238 6.627 14.950 1.00 . A A . 39 CYS O 1 1
6 9902 1 1 41 CYS SG S 8.818 8.004 13.280 1.00 . A A . 39 CYS SG 1 1
6 9903 1 1 42 ALA C C 8.093 5.834 16.985 1.00 . A A . 40 ALA C 1 1
6 9904 1 1 42 ALA CA C 7.222 4.981 16.054 1.00 . A A . 40 ALA CA 1 1
6 9905 1 1 42 ALA CB C 7.718 3.543 16.037 1.00 . A A . 40 ALA CB 1 1
6 9906 1 1 42 ALA H H 7.923 5.292 14.078 1.00 . A A . 40 ALA H 1 1
6 9907 1 1 42 ALA HA H 6.209 4.980 16.431 1.00 . A A . 40 ALA HA 1 1
6 9908 1 1 42 ALA HB1 H 7.682 3.137 17.037 1.00 . A A . 40 ALA HB1 1 1
6 9909 1 1 42 ALA HB2 H 8.735 3.517 15.674 1.00 . A A . 40 ALA HB2 1 1
6 9910 1 1 42 ALA HB3 H 7.090 2.955 15.387 1.00 . A A . 40 ALA HB3 1 1
6 9911 1 1 42 ALA N N 7.192 5.516 14.690 1.00 . A A . 40 ALA N 1 1
6 9912 1 1 42 ALA O O 8.121 5.604 18.199 1.00 . A A . 40 ALA O 1 1
6 9913 1 1 43 ALA C C 9.015 9.059 17.463 1.00 . A A . 41 ALA C 1 1
6 9914 1 1 43 ALA CA C 9.671 7.703 17.181 1.00 . A A . 41 ALA CA 1 1
6 9915 1 1 43 ALA CB C 10.998 7.884 16.455 1.00 . A A . 41 ALA CB 1 1
6 9916 1 1 43 ALA H H 8.715 6.959 15.444 1.00 . A A . 41 ALA H 1 1
6 9917 1 1 43 ALA HA H 9.874 7.218 18.124 1.00 . A A . 41 ALA HA 1 1
6 9918 1 1 43 ALA HB1 H 10.837 8.440 15.545 1.00 . A A . 41 ALA HB1 1 1
6 9919 1 1 43 ALA HB2 H 11.413 6.915 16.216 1.00 . A A . 41 ALA HB2 1 1
6 9920 1 1 43 ALA HB3 H 11.686 8.422 17.090 1.00 . A A . 41 ALA HB3 1 1
6 9921 1 1 43 ALA N N 8.793 6.822 16.411 1.00 . A A . 41 ALA N 1 1
6 9922 1 1 43 ALA O O 9.038 9.531 18.604 1.00 . A A . 41 ALA O 1 1
6 9923 1 1 44 CYS C C 6.255 10.883 16.349 1.00 . A A . 42 CYS C 1 1
6 9924 1 1 44 CYS CA C 7.773 10.983 16.569 1.00 . A A . 42 CYS CA 1 1
6 9925 1 1 44 CYS CB C 8.391 12.007 15.606 1.00 . A A . 42 CYS CB 1 1
6 9926 1 1 44 CYS H H 8.451 9.250 15.544 1.00 . A A . 42 CYS H 1 1
6 9927 1 1 44 CYS HA H 7.945 11.319 17.582 1.00 . A A . 42 CYS HA 1 1
6 9928 1 1 44 CYS HB2 H 7.986 12.983 15.825 1.00 . A A . 42 CYS HB2 1 1
6 9929 1 1 44 CYS HB3 H 9.460 12.028 15.756 1.00 . A A . 42 CYS HB3 1 1
6 9930 1 1 44 CYS N N 8.434 9.679 16.424 1.00 . A A . 42 CYS N 1 1
6 9931 1 1 44 CYS O O 5.534 11.875 16.497 1.00 . A A . 42 CYS O 1 1
6 9932 1 1 44 CYS SG S 8.086 11.674 13.839 1.00 . A A . 42 CYS SG 1 1
6 9933 1 1 45 GLN C C 3.773 10.126 14.527 1.00 . A A . 43 GLN C 1 1
6 9934 1 1 45 GLN CA C 4.342 9.376 15.750 1.00 . A A . 43 GLN CA 1 1
6 9935 1 1 45 GLN CB C 3.493 9.670 17.006 1.00 . A A . 43 GLN CB 1 1
6 9936 1 1 45 GLN CD C 2.839 7.375 17.874 1.00 . A A . 43 GLN CD 1 1
6 9937 1 1 45 GLN CG C 3.647 8.638 18.119 1.00 . A A . 43 GLN CG 1 1
6 9938 1 1 45 GLN H H 6.415 8.934 15.901 1.00 . A A . 43 GLN H 1 1
6 9939 1 1 45 GLN HA H 4.273 8.318 15.544 1.00 . A A . 43 GLN HA 1 1
6 9940 1 1 45 GLN HB2 H 3.785 10.632 17.399 1.00 . A A . 43 GLN HB2 1 1
6 9941 1 1 45 GLN HB3 H 2.453 9.710 16.722 1.00 . A A . 43 GLN HB3 1 1
6 9942 1 1 45 GLN HE21 H 4.370 6.553 16.909 1.00 . A A . 43 GLN HE21 1 1
6 9943 1 1 45 GLN HE22 H 2.949 5.578 17.031 1.00 . A A . 43 GLN HE22 1 1
6 9944 1 1 45 GLN HG2 H 4.690 8.367 18.197 1.00 . A A . 43 GLN HG2 1 1
6 9945 1 1 45 GLN HG3 H 3.322 9.080 19.050 1.00 . A A . 43 GLN HG3 1 1
6 9946 1 1 45 GLN N N 5.777 9.667 15.996 1.00 . A A . 43 GLN N 1 1
6 9947 1 1 45 GLN NE2 N 3.447 6.404 17.203 1.00 . A A . 43 GLN NE2 1 1
6 9948 1 1 45 GLN O O 2.554 10.151 14.316 1.00 . A A . 43 GLN O 1 1
6 9949 1 1 45 GLN OE1 O 1.682 7.276 18.281 1.00 . A A . 43 GLN OE1 1 1
6 9950 1 1 46 LYS C C 3.635 10.529 11.453 1.00 . A A . 44 LYS C 1 1
6 9951 1 1 46 LYS CA C 4.266 11.459 12.502 1.00 . A A . 44 LYS CA 1 1
6 9952 1 1 46 LYS CB C 5.478 12.190 11.906 1.00 . A A . 44 LYS CB 1 1
6 9953 1 1 46 LYS CD C 6.367 14.152 10.601 1.00 . A A . 44 LYS CD 1 1
6 9954 1 1 46 LYS CE C 6.023 15.441 9.868 1.00 . A A . 44 LYS CE 1 1
6 9955 1 1 46 LYS CG C 5.125 13.471 11.161 1.00 . A A . 44 LYS CG 1 1
6 9956 1 1 46 LYS H H 5.620 10.641 13.923 1.00 . A A . 44 LYS H 1 1
6 9957 1 1 46 LYS HA H 3.529 12.191 12.798 1.00 . A A . 44 LYS HA 1 1
6 9958 1 1 46 LYS HB2 H 6.156 12.442 12.705 1.00 . A A . 44 LYS HB2 1 1
6 9959 1 1 46 LYS HB3 H 5.980 11.526 11.218 1.00 . A A . 44 LYS HB3 1 1
6 9960 1 1 46 LYS HD2 H 7.036 14.382 11.417 1.00 . A A . 44 LYS HD2 1 1
6 9961 1 1 46 LYS HD3 H 6.855 13.477 9.915 1.00 . A A . 44 LYS HD3 1 1
6 9962 1 1 46 LYS HE2 H 5.352 16.021 10.482 1.00 . A A . 44 LYS HE2 1 1
6 9963 1 1 46 LYS HE3 H 6.934 16.000 9.706 1.00 . A A . 44 LYS HE3 1 1
6 9964 1 1 46 LYS HG2 H 4.461 13.231 10.345 1.00 . A A . 44 LYS HG2 1 1
6 9965 1 1 46 LYS HG3 H 4.631 14.148 11.843 1.00 . A A . 44 LYS HG3 1 1
6 9966 1 1 46 LYS HZ1 H 4.489 14.652 8.688 1.00 . A A . 44 LYS HZ1 1 1
6 9967 1 1 46 LYS HZ2 H 6.006 14.631 7.940 1.00 . A A . 44 LYS HZ2 1 1
6 9968 1 1 46 LYS HZ3 H 5.153 16.085 8.079 1.00 . A A . 44 LYS HZ3 1 1
6 9969 1 1 46 LYS N N 4.665 10.715 13.710 1.00 . A A . 44 LYS N 1 1
6 9970 1 1 46 LYS NZ N 5.372 15.184 8.551 1.00 . A A . 44 LYS NZ 1 1
6 9971 1 1 46 LYS O O 3.790 9.307 11.526 1.00 . A A . 44 LYS O 1 1
6 9972 1 1 47 HIS C C 3.078 10.431 8.129 1.00 . A A . 45 HIS C 1 1
6 9973 1 1 47 HIS CA C 2.273 10.363 9.424 1.00 . A A . 45 HIS CA 1 1
6 9974 1 1 47 HIS CB C 0.851 10.884 9.187 1.00 . A A . 45 HIS CB 1 1
6 9975 1 1 47 HIS CD2 C -0.271 11.193 11.507 1.00 . A A . 45 HIS CD2 1 1
6 9976 1 1 47 HIS CE1 C -1.704 9.538 11.393 1.00 . A A . 45 HIS CE1 1 1
6 9977 1 1 47 HIS CG C -0.096 10.586 10.309 1.00 . A A . 45 HIS CG 1 1
6 9978 1 1 47 HIS H H 2.853 12.102 10.491 1.00 . A A . 45 HIS H 1 1
6 9979 1 1 47 HIS HA H 2.223 9.331 9.742 1.00 . A A . 45 HIS HA 1 1
6 9980 1 1 47 HIS HB2 H 0.885 11.956 9.060 1.00 . A A . 45 HIS HB2 1 1
6 9981 1 1 47 HIS HB3 H 0.456 10.433 8.289 1.00 . A A . 45 HIS HB3 1 1
6 9982 1 1 47 HIS HD1 H -1.130 8.924 9.528 1.00 . A A . 45 HIS HD1 1 1
6 9983 1 1 47 HIS HD2 H 0.279 12.046 11.880 1.00 . A A . 45 HIS HD2 1 1
6 9984 1 1 47 HIS HE1 H -2.489 8.839 11.642 1.00 . A A . 45 HIS HE1 1 1
6 9985 1 1 47 HIS HE2 H -1.562 10.686 13.083 1.00 . A A . 45 HIS HE2 1 1
6 9986 1 1 47 HIS N N 2.930 11.124 10.488 1.00 . A A . 45 HIS N 1 1
6 9987 1 1 47 HIS ND1 N -1.009 9.552 10.270 1.00 . A A . 45 HIS ND1 1 1
6 9988 1 1 47 HIS NE2 N -1.275 10.523 12.160 1.00 . A A . 45 HIS NE2 1 1
6 9989 1 1 47 HIS O O 3.810 11.397 7.891 1.00 . A A . 45 HIS O 1 1
6 9990 1 1 48 PHE C C 2.702 9.570 4.853 1.00 . A A . 46 PHE C 1 1
6 9991 1 1 48 PHE CA C 3.639 9.304 6.024 1.00 . A A . 46 PHE CA 1 1
6 9992 1 1 48 PHE CB C 4.288 7.922 5.874 1.00 . A A . 46 PHE CB 1 1
6 9993 1 1 48 PHE CD1 C 5.233 7.533 8.180 1.00 . A A . 46 PHE CD1 1 1
6 9994 1 1 48 PHE CD2 C 6.733 7.556 6.325 1.00 . A A . 46 PHE CD2 1 1
6 9995 1 1 48 PHE CE1 C 6.284 7.297 9.038 1.00 . A A . 46 PHE CE1 1 1
6 9996 1 1 48 PHE CE2 C 7.793 7.318 7.181 1.00 . A A . 46 PHE CE2 1 1
6 9997 1 1 48 PHE CG C 5.442 7.668 6.812 1.00 . A A . 46 PHE CG 1 1
6 9998 1 1 48 PHE CZ C 7.567 7.188 8.540 1.00 . A A . 46 PHE CZ 1 1
6 9999 1 1 48 PHE H H 2.323 8.667 7.554 1.00 . A A . 46 PHE H 1 1
6 10000 1 1 48 PHE HA H 4.414 10.055 6.024 1.00 . A A . 46 PHE HA 1 1
6 10001 1 1 48 PHE HB2 H 3.545 7.169 6.063 1.00 . A A . 46 PHE HB2 1 1
6 10002 1 1 48 PHE HB3 H 4.651 7.814 4.862 1.00 . A A . 46 PHE HB3 1 1
6 10003 1 1 48 PHE HD1 H 4.232 7.619 8.572 1.00 . A A . 46 PHE HD1 1 1
6 10004 1 1 48 PHE HD2 H 6.911 7.655 5.264 1.00 . A A . 46 PHE HD2 1 1
6 10005 1 1 48 PHE HE1 H 6.101 7.197 10.097 1.00 . A A . 46 PHE HE1 1 1
6 10006 1 1 48 PHE HE2 H 8.795 7.233 6.789 1.00 . A A . 46 PHE HE2 1 1
6 10007 1 1 48 PHE HZ H 8.392 7.003 9.210 1.00 . A A . 46 PHE HZ 1 1
6 10008 1 1 48 PHE N N 2.930 9.394 7.299 1.00 . A A . 46 PHE N 1 1
6 10009 1 1 48 PHE O O 1.540 9.150 4.864 1.00 . A A . 46 PHE O 1 1
6 10010 1 1 49 SER C C 3.136 10.064 1.392 1.00 . A A . 47 SER C 1 1
6 10011 1 1 49 SER CA C 2.470 10.628 2.651 1.00 . A A . 47 SER CA 1 1
6 10012 1 1 49 SER CB C 2.338 12.153 2.546 1.00 . A A . 47 SER CB 1 1
6 10013 1 1 49 SER H H 4.160 10.551 3.919 1.00 . A A . 47 SER H 1 1
6 10014 1 1 49 SER HA H 1.485 10.197 2.742 1.00 . A A . 47 SER HA 1 1
6 10015 1 1 49 SER HB2 H 1.866 12.408 1.608 1.00 . A A . 47 SER HB2 1 1
6 10016 1 1 49 SER HB3 H 1.732 12.516 3.363 1.00 . A A . 47 SER HB3 1 1
6 10017 1 1 49 SER HG H 4.003 12.629 3.462 1.00 . A A . 47 SER HG 1 1
6 10018 1 1 49 SER N N 3.227 10.274 3.851 1.00 . A A . 47 SER N 1 1
6 10019 1 1 49 SER O O 4.320 9.715 1.413 1.00 . A A . 47 SER O 1 1
6 10020 1 1 49 SER OG O 3.606 12.786 2.602 1.00 . A A . 47 SER OG 1 1
6 10021 1 1 50 VAL C C 3.934 10.368 -1.611 1.00 . A A . 48 VAL C 1 1
6 10022 1 1 50 VAL CA C 2.853 9.466 -0.996 1.00 . A A . 48 VAL CA 1 1
6 10023 1 1 50 VAL CB C 1.702 9.254 -2.026 1.00 . A A . 48 VAL CB 1 1
6 10024 1 1 50 VAL CG1 C 0.917 7.995 -1.693 1.00 . A A . 48 VAL CG1 1 1
6 10025 1 1 50 VAL CG2 C 0.759 10.461 -2.106 1.00 . A A . 48 VAL CG2 1 1
6 10026 1 1 50 VAL H H 1.429 10.279 0.360 1.00 . A A . 48 VAL H 1 1
6 10027 1 1 50 VAL HA H 3.297 8.501 -0.801 1.00 . A A . 48 VAL HA 1 1
6 10028 1 1 50 VAL HB H 2.151 9.115 -3.000 1.00 . A A . 48 VAL HB 1 1
6 10029 1 1 50 VAL HG11 H 1.576 7.141 -1.723 1.00 . A A . 48 VAL HG11 1 1
6 10030 1 1 50 VAL HG12 H 0.125 7.863 -2.415 1.00 . A A . 48 VAL HG12 1 1
6 10031 1 1 50 VAL HG13 H 0.492 8.086 -0.704 1.00 . A A . 48 VAL HG13 1 1
6 10032 1 1 50 VAL HG21 H -0.017 10.263 -2.831 1.00 . A A . 48 VAL HG21 1 1
6 10033 1 1 50 VAL HG22 H 1.317 11.335 -2.406 1.00 . A A . 48 VAL HG22 1 1
6 10034 1 1 50 VAL HG23 H 0.313 10.632 -1.137 1.00 . A A . 48 VAL HG23 1 1
6 10035 1 1 50 VAL N N 2.361 9.983 0.298 1.00 . A A . 48 VAL N 1 1
6 10036 1 1 50 VAL O O 3.797 11.595 -1.616 1.00 . A A . 48 VAL O 1 1
6 10037 1 1 51 GLY C C 7.363 10.488 -1.899 1.00 . A A . 49 GLY C 1 1
6 10038 1 1 51 GLY CA C 6.094 10.479 -2.740 1.00 . A A . 49 GLY CA 1 1
6 10039 1 1 51 GLY H H 5.038 8.761 -2.083 1.00 . A A . 49 GLY H 1 1
6 10040 1 1 51 GLY HA2 H 6.317 10.033 -3.697 1.00 . A A . 49 GLY HA2 1 1
6 10041 1 1 51 GLY HA3 H 5.776 11.499 -2.899 1.00 . A A . 49 GLY HA3 1 1
6 10042 1 1 51 GLY N N 4.998 9.739 -2.124 1.00 . A A . 49 GLY N 1 1
6 10043 1 1 51 GLY O O 8.464 10.608 -2.444 1.00 . A A . 49 GLY O 1 1
6 10044 1 1 52 ASP C C 8.811 8.934 0.653 1.00 . A A . 50 ASP C 1 1
6 10045 1 1 52 ASP CA C 8.344 10.357 0.353 1.00 . A A . 50 ASP CA 1 1
6 10046 1 1 52 ASP CB C 7.973 11.068 1.658 1.00 . A A . 50 ASP CB 1 1
6 10047 1 1 52 ASP CG C 7.813 12.567 1.481 1.00 . A A . 50 ASP CG 1 1
6 10048 1 1 52 ASP H H 6.302 10.265 -0.211 1.00 . A A . 50 ASP H 1 1
6 10049 1 1 52 ASP HA H 9.154 10.894 -0.119 1.00 . A A . 50 ASP HA 1 1
6 10050 1 1 52 ASP HB2 H 7.040 10.668 2.024 1.00 . A A . 50 ASP HB2 1 1
6 10051 1 1 52 ASP HB3 H 8.747 10.890 2.389 1.00 . A A . 50 ASP HB3 1 1
6 10052 1 1 52 ASP N N 7.207 10.360 -0.574 1.00 . A A . 50 ASP N 1 1
6 10053 1 1 52 ASP O O 8.010 7.996 0.650 1.00 . A A . 50 ASP O 1 1
6 10054 1 1 52 ASP OD1 O 8.817 13.293 1.638 1.00 . A A . 50 ASP OD1 1 1
6 10055 1 1 52 ASP OD2 O 6.684 13.013 1.188 1.00 . A A . 50 ASP OD2 1 1
6 10056 1 1 53 ARG C C 10.548 7.126 2.700 1.00 . A A . 51 ARG C 1 1
6 10057 1 1 53 ARG CA C 10.730 7.491 1.227 1.00 . A A . 51 ARG CA 1 1
6 10058 1 1 53 ARG CB C 12.223 7.506 0.880 1.00 . A A . 51 ARG CB 1 1
6 10059 1 1 53 ARG CD C 13.966 7.310 -0.923 1.00 . A A . 51 ARG CD 1 1
6 10060 1 1 53 ARG CG C 12.511 7.618 -0.611 1.00 . A A . 51 ARG CG 1 1
6 10061 1 1 53 ARG CZ C 15.299 6.797 -2.962 1.00 . A A . 51 ARG CZ 1 1
6 10062 1 1 53 ARG H H 10.690 9.587 0.903 1.00 . A A . 51 ARG H 1 1
6 10063 1 1 53 ARG HA H 10.239 6.746 0.623 1.00 . A A . 51 ARG HA 1 1
6 10064 1 1 53 ARG HB2 H 12.687 8.346 1.375 1.00 . A A . 51 ARG HB2 1 1
6 10065 1 1 53 ARG HB3 H 12.673 6.594 1.243 1.00 . A A . 51 ARG HB3 1 1
6 10066 1 1 53 ARG HD2 H 14.591 8.031 -0.415 1.00 . A A . 51 ARG HD2 1 1
6 10067 1 1 53 ARG HD3 H 14.197 6.318 -0.562 1.00 . A A . 51 ARG HD3 1 1
6 10068 1 1 53 ARG HE H 13.611 7.868 -2.919 1.00 . A A . 51 ARG HE 1 1
6 10069 1 1 53 ARG HG2 H 11.883 6.920 -1.141 1.00 . A A . 51 ARG HG2 1 1
6 10070 1 1 53 ARG HG3 H 12.287 8.624 -0.935 1.00 . A A . 51 ARG HG3 1 1
6 10071 1 1 53 ARG HH11 H 16.091 6.006 -1.273 1.00 . A A . 51 ARG HH11 1 1
6 10072 1 1 53 ARG HH12 H 16.976 5.684 -2.726 1.00 . A A . 51 ARG HH12 1 1
6 10073 1 1 53 ARG HH21 H 14.784 7.434 -4.809 1.00 . A A . 51 ARG HH21 1 1
6 10074 1 1 53 ARG HH22 H 16.236 6.493 -4.726 1.00 . A A . 51 ARG HH22 1 1
6 10075 1 1 53 ARG N N 10.118 8.793 0.920 1.00 . A A . 51 ARG N 1 1
6 10076 1 1 53 ARG NE N 14.245 7.370 -2.362 1.00 . A A . 51 ARG NE 1 1
6 10077 1 1 53 ARG NH1 N 16.197 6.105 -2.262 1.00 . A A . 51 ARG NH1 1 1
6 10078 1 1 53 ARG NH2 N 15.452 6.918 -4.273 1.00 . A A . 51 ARG NH2 1 1
6 10079 1 1 53 ARG O O 10.688 7.984 3.577 1.00 . A A . 51 ARG O 1 1
6 10080 1 1 54 TYR C C 10.867 4.111 4.600 1.00 . A A . 52 TYR C 1 1
6 10081 1 1 54 TYR CA C 10.033 5.363 4.321 1.00 . A A . 52 TYR CA 1 1
6 10082 1 1 54 TYR CB C 8.534 5.088 4.571 1.00 . A A . 52 TYR CB 1 1
6 10083 1 1 54 TYR CD1 C 7.611 3.835 2.566 1.00 . A A . 52 TYR CD1 1 1
6 10084 1 1 54 TYR CD2 C 7.832 2.652 4.625 1.00 . A A . 52 TYR CD2 1 1
6 10085 1 1 54 TYR CE1 C 7.110 2.697 1.963 1.00 . A A . 52 TYR CE1 1 1
6 10086 1 1 54 TYR CE2 C 7.332 1.512 4.029 1.00 . A A . 52 TYR CE2 1 1
6 10087 1 1 54 TYR CG C 7.980 3.835 3.905 1.00 . A A . 52 TYR CG 1 1
6 10088 1 1 54 TYR CZ C 6.972 1.538 2.699 1.00 . A A . 52 TYR CZ 1 1
6 10089 1 1 54 TYR H H 10.149 5.221 2.209 1.00 . A A . 52 TYR H 1 1
6 10090 1 1 54 TYR HA H 10.356 6.143 4.996 1.00 . A A . 52 TYR HA 1 1
6 10091 1 1 54 TYR HB2 H 8.372 4.992 5.632 1.00 . A A . 52 TYR HB2 1 1
6 10092 1 1 54 TYR HB3 H 7.964 5.930 4.208 1.00 . A A . 52 TYR HB3 1 1
6 10093 1 1 54 TYR HD1 H 7.719 4.744 1.992 1.00 . A A . 52 TYR HD1 1 1
6 10094 1 1 54 TYR HD2 H 8.115 2.630 5.667 1.00 . A A . 52 TYR HD2 1 1
6 10095 1 1 54 TYR HE1 H 6.831 2.716 0.921 1.00 . A A . 52 TYR HE1 1 1
6 10096 1 1 54 TYR HE2 H 7.223 0.606 4.607 1.00 . A A . 52 TYR HE2 1 1
6 10097 1 1 54 TYR HH H 6.891 0.283 1.246 1.00 . A A . 52 TYR HH 1 1
6 10098 1 1 54 TYR N N 10.239 5.849 2.957 1.00 . A A . 52 TYR N 1 1
6 10099 1 1 54 TYR O O 11.209 3.365 3.678 1.00 . A A . 52 TYR O 1 1
6 10100 1 1 54 TYR OH O 6.474 0.404 2.102 1.00 . A A . 52 TYR OH 1 1
6 10101 1 1 55 LEU C C 11.079 1.825 7.164 1.00 . A A . 53 LEU C 1 1
6 10102 1 1 55 LEU CA C 11.956 2.739 6.308 1.00 . A A . 53 LEU CA 1 1
6 10103 1 1 55 LEU CB C 13.198 3.187 7.091 1.00 . A A . 53 LEU CB 1 1
6 10104 1 1 55 LEU CD1 C 15.541 2.365 6.710 1.00 . A A . 53 LEU CD1 1 1
6 10105 1 1 55 LEU CD2 C 14.409 1.957 8.903 1.00 . A A . 53 LEU CD2 1 1
6 10106 1 1 55 LEU CG C 14.217 2.084 7.402 1.00 . A A . 53 LEU CG 1 1
6 10107 1 1 55 LEU H H 10.892 4.547 6.555 1.00 . A A . 53 LEU H 1 1
6 10108 1 1 55 LEU HA H 12.266 2.200 5.425 1.00 . A A . 53 LEU HA 1 1
6 10109 1 1 55 LEU HB2 H 13.696 3.957 6.520 1.00 . A A . 53 LEU HB2 1 1
6 10110 1 1 55 LEU HB3 H 12.871 3.615 8.027 1.00 . A A . 53 LEU HB3 1 1
6 10111 1 1 55 LEU HD11 H 16.262 1.612 6.993 1.00 . A A . 53 LEU HD11 1 1
6 10112 1 1 55 LEU HD12 H 15.901 3.338 7.004 1.00 . A A . 53 LEU HD12 1 1
6 10113 1 1 55 LEU HD13 H 15.399 2.342 5.639 1.00 . A A . 53 LEU HD13 1 1
6 10114 1 1 55 LEU HD21 H 13.452 1.781 9.373 1.00 . A A . 53 LEU HD21 1 1
6 10115 1 1 55 LEU HD22 H 14.835 2.870 9.290 1.00 . A A . 53 LEU HD22 1 1
6 10116 1 1 55 LEU HD23 H 15.072 1.131 9.115 1.00 . A A . 53 LEU HD23 1 1
6 10117 1 1 55 LEU HG H 13.841 1.142 7.031 1.00 . A A . 53 LEU HG 1 1
6 10118 1 1 55 LEU N N 11.185 3.900 5.880 1.00 . A A . 53 LEU N 1 1
6 10119 1 1 55 LEU O O 10.447 2.280 8.121 1.00 . A A . 53 LEU O 1 1
6 10120 1 1 56 LEU C C 11.103 -1.131 8.609 1.00 . A A . 54 LEU C 1 1
6 10121 1 1 56 LEU CA C 10.257 -0.454 7.527 1.00 . A A . 54 LEU CA 1 1
6 10122 1 1 56 LEU CB C 9.691 -1.496 6.545 1.00 . A A . 54 LEU CB 1 1
6 10123 1 1 56 LEU CD1 C 7.553 -2.593 5.820 1.00 . A A . 54 LEU CD1 1 1
6 10124 1 1 56 LEU CD2 C 8.804 -3.505 7.779 1.00 . A A . 54 LEU CD2 1 1
6 10125 1 1 56 LEU CG C 8.432 -2.244 7.011 1.00 . A A . 54 LEU CG 1 1
6 10126 1 1 56 LEU H H 11.579 0.251 6.030 1.00 . A A . 54 LEU H 1 1
6 10127 1 1 56 LEU HA H 9.438 0.063 8.003 1.00 . A A . 54 LEU HA 1 1
6 10128 1 1 56 LEU HB2 H 9.459 -0.992 5.618 1.00 . A A . 54 LEU HB2 1 1
6 10129 1 1 56 LEU HB3 H 10.462 -2.227 6.349 1.00 . A A . 54 LEU HB3 1 1
6 10130 1 1 56 LEU HD11 H 8.111 -3.207 5.130 1.00 . A A . 54 LEU HD11 1 1
6 10131 1 1 56 LEU HD12 H 7.240 -1.686 5.325 1.00 . A A . 54 LEU HD12 1 1
6 10132 1 1 56 LEU HD13 H 6.684 -3.135 6.163 1.00 . A A . 54 LEU HD13 1 1
6 10133 1 1 56 LEU HD21 H 7.906 -4.012 8.097 1.00 . A A . 54 LEU HD21 1 1
6 10134 1 1 56 LEU HD22 H 9.393 -3.240 8.645 1.00 . A A . 54 LEU HD22 1 1
6 10135 1 1 56 LEU HD23 H 9.380 -4.160 7.140 1.00 . A A . 54 LEU HD23 1 1
6 10136 1 1 56 LEU HG H 7.862 -1.604 7.671 1.00 . A A . 54 LEU HG 1 1
6 10137 1 1 56 LEU N N 11.051 0.539 6.804 1.00 . A A . 54 LEU N 1 1
6 10138 1 1 56 LEU O O 12.052 -1.864 8.306 1.00 . A A . 54 LEU O 1 1
6 10139 1 1 57 ILE C C 10.816 -2.764 11.454 1.00 . A A . 55 ILE C 1 1
6 10140 1 1 57 ILE CA C 11.464 -1.434 11.017 1.00 . A A . 55 ILE CA 1 1
6 10141 1 1 57 ILE CB C 11.587 -0.400 12.195 1.00 . A A . 55 ILE CB 1 1
6 10142 1 1 57 ILE CD1 C 14.057 0.271 12.197 1.00 . A A . 55 ILE CD1 1 1
6 10143 1 1 57 ILE CG1 C 12.957 -0.524 12.876 1.00 . A A . 55 ILE CG1 1 1
6 10144 1 1 57 ILE CG2 C 10.477 -0.534 13.240 1.00 . A A . 55 ILE CG2 1 1
6 10145 1 1 57 ILE H H 9.998 -0.255 10.035 1.00 . A A . 55 ILE H 1 1
6 10146 1 1 57 ILE HA H 12.468 -1.656 10.679 1.00 . A A . 55 ILE HA 1 1
6 10147 1 1 57 ILE HB H 11.510 0.587 11.769 1.00 . A A . 55 ILE HB 1 1
6 10148 1 1 57 ILE HD11 H 14.271 -0.162 11.232 1.00 . A A . 55 ILE HD11 1 1
6 10149 1 1 57 ILE HD12 H 14.948 0.249 12.808 1.00 . A A . 55 ILE HD12 1 1
6 10150 1 1 57 ILE HD13 H 13.734 1.294 12.069 1.00 . A A . 55 ILE HD13 1 1
6 10151 1 1 57 ILE HG12 H 12.878 -0.173 13.894 1.00 . A A . 55 ILE HG12 1 1
6 10152 1 1 57 ILE HG13 H 13.256 -1.563 12.882 1.00 . A A . 55 ILE HG13 1 1
6 10153 1 1 57 ILE HG21 H 9.515 -0.511 12.749 1.00 . A A . 55 ILE HG21 1 1
6 10154 1 1 57 ILE HG22 H 10.544 0.282 13.943 1.00 . A A . 55 ILE HG22 1 1
6 10155 1 1 57 ILE HG23 H 10.592 -1.473 13.765 1.00 . A A . 55 ILE HG23 1 1
6 10156 1 1 57 ILE N N 10.754 -0.861 9.872 1.00 . A A . 55 ILE N 1 1
6 10157 1 1 57 ILE O O 9.794 -3.175 10.894 1.00 . A A . 55 ILE O 1 1
6 10158 1 1 58 ASN C C 9.470 -4.779 13.297 1.00 . A A . 56 ASN C 1 1
6 10159 1 1 58 ASN CA C 10.976 -4.725 12.984 1.00 . A A . 56 ASN CA 1 1
6 10160 1 1 58 ASN CB C 11.752 -5.062 14.261 1.00 . A A . 56 ASN CB 1 1
6 10161 1 1 58 ASN CG C 13.257 -5.074 14.054 1.00 . A A . 56 ASN CG 1 1
6 10162 1 1 58 ASN H H 12.233 -3.018 12.841 1.00 . A A . 56 ASN H 1 1
6 10163 1 1 58 ASN HA H 11.197 -5.477 12.242 1.00 . A A . 56 ASN HA 1 1
6 10164 1 1 58 ASN HB2 H 11.521 -4.327 15.017 1.00 . A A . 56 ASN HB2 1 1
6 10165 1 1 58 ASN HB3 H 11.447 -6.035 14.610 1.00 . A A . 56 ASN HB3 1 1
6 10166 1 1 58 ASN HD21 H 13.331 -3.118 14.402 1.00 . A A . 56 ASN HD21 1 1
6 10167 1 1 58 ASN HD22 H 14.841 -3.874 14.052 1.00 . A A . 56 ASN HD22 1 1
6 10168 1 1 58 ASN N N 11.432 -3.423 12.448 1.00 . A A . 56 ASN N 1 1
6 10169 1 1 58 ASN ND2 N 13.873 -3.905 14.183 1.00 . A A . 56 ASN ND2 1 1
6 10170 1 1 58 ASN O O 8.845 -5.832 13.134 1.00 . A A . 56 ASN O 1 1
6 10171 1 1 58 ASN OD1 O 13.851 -6.115 13.777 1.00 . A A . 56 ASN OD1 1 1
6 10172 1 1 59 SER C C 6.694 -2.578 13.251 1.00 . A A . 57 SER C 1 1
6 10173 1 1 59 SER CA C 7.477 -3.601 14.090 1.00 . A A . 57 SER CA 1 1
6 10174 1 1 59 SER CB C 7.316 -3.303 15.589 1.00 . A A . 57 SER CB 1 1
6 10175 1 1 59 SER H H 9.447 -2.847 13.842 1.00 . A A . 57 SER H 1 1
6 10176 1 1 59 SER HA H 7.065 -4.580 13.894 1.00 . A A . 57 SER HA 1 1
6 10177 1 1 59 SER HB2 H 7.945 -3.973 16.155 1.00 . A A . 57 SER HB2 1 1
6 10178 1 1 59 SER HB3 H 7.613 -2.283 15.783 1.00 . A A . 57 SER HB3 1 1
6 10179 1 1 59 SER HG H 5.917 -4.224 16.608 1.00 . A A . 57 SER HG 1 1
6 10180 1 1 59 SER N N 8.899 -3.652 13.742 1.00 . A A . 57 SER N 1 1
6 10181 1 1 59 SER O O 5.740 -2.949 12.562 1.00 . A A . 57 SER O 1 1
6 10182 1 1 59 SER OG O 5.972 -3.475 16.009 1.00 . A A . 57 SER OG 1 1
6 10183 1 1 60 ASP C C 7.329 0.487 11.581 1.00 . A A . 58 ASP C 1 1
6 10184 1 1 60 ASP CA C 6.404 -0.230 12.582 1.00 . A A . 58 ASP CA 1 1
6 10185 1 1 60 ASP CB C 5.807 0.765 13.592 1.00 . A A . 58 ASP CB 1 1
6 10186 1 1 60 ASP CG C 4.597 0.206 14.316 1.00 . A A . 58 ASP CG 1 1
6 10187 1 1 60 ASP H H 7.880 -1.072 13.857 1.00 . A A . 58 ASP H 1 1
6 10188 1 1 60 ASP HA H 5.595 -0.686 12.031 1.00 . A A . 58 ASP HA 1 1
6 10189 1 1 60 ASP HB2 H 6.558 1.009 14.327 1.00 . A A . 58 ASP HB2 1 1
6 10190 1 1 60 ASP HB3 H 5.511 1.664 13.073 1.00 . A A . 58 ASP HB3 1 1
6 10191 1 1 60 ASP N N 7.098 -1.299 13.311 1.00 . A A . 58 ASP N 1 1
6 10192 1 1 60 ASP O O 8.378 -0.045 11.210 1.00 . A A . 58 ASP O 1 1
6 10193 1 1 60 ASP OD1 O 3.468 0.381 13.808 1.00 . A A . 58 ASP OD1 1 1
6 10194 1 1 60 ASP OD2 O 4.777 -0.408 15.388 1.00 . A A . 58 ASP OD2 1 1
6 10195 1 1 61 ILE C C 8.310 3.690 10.886 1.00 . A A . 59 ILE C 1 1
6 10196 1 1 61 ILE CA C 7.683 2.485 10.174 1.00 . A A . 59 ILE CA 1 1
6 10197 1 1 61 ILE CB C 6.793 2.974 8.983 1.00 . A A . 59 ILE CB 1 1
6 10198 1 1 61 ILE CD1 C 4.758 1.439 8.787 1.00 . A A . 59 ILE CD1 1 1
6 10199 1 1 61 ILE CG1 C 6.133 1.792 8.256 1.00 . A A . 59 ILE CG1 1 1
6 10200 1 1 61 ILE CG2 C 7.595 3.802 7.981 1.00 . A A . 59 ILE CG2 1 1
6 10201 1 1 61 ILE H H 6.051 2.029 11.446 1.00 . A A . 59 ILE H 1 1
6 10202 1 1 61 ILE HA H 8.473 1.863 9.777 1.00 . A A . 59 ILE HA 1 1
6 10203 1 1 61 ILE HB H 6.020 3.608 9.385 1.00 . A A . 59 ILE HB 1 1
6 10204 1 1 61 ILE HD11 H 4.289 0.729 8.123 1.00 . A A . 59 ILE HD11 1 1
6 10205 1 1 61 ILE HD12 H 4.154 2.332 8.846 1.00 . A A . 59 ILE HD12 1 1
6 10206 1 1 61 ILE HD13 H 4.853 1.003 9.771 1.00 . A A . 59 ILE HD13 1 1
6 10207 1 1 61 ILE HG12 H 6.030 2.034 7.209 1.00 . A A . 59 ILE HG12 1 1
6 10208 1 1 61 ILE HG13 H 6.762 0.919 8.359 1.00 . A A . 59 ILE HG13 1 1
6 10209 1 1 61 ILE HG21 H 8.503 3.279 7.727 1.00 . A A . 59 ILE HG21 1 1
6 10210 1 1 61 ILE HG22 H 7.842 4.758 8.421 1.00 . A A . 59 ILE HG22 1 1
6 10211 1 1 61 ILE HG23 H 7.003 3.958 7.093 1.00 . A A . 59 ILE HG23 1 1
6 10212 1 1 61 ILE N N 6.910 1.680 11.128 1.00 . A A . 59 ILE N 1 1
6 10213 1 1 61 ILE O O 7.681 4.300 11.755 1.00 . A A . 59 ILE O 1 1
6 10214 1 1 62 VAL C C 10.652 6.156 9.995 1.00 . A A . 60 VAL C 1 1
6 10215 1 1 62 VAL CA C 10.279 5.146 11.088 1.00 . A A . 60 VAL CA 1 1
6 10216 1 1 62 VAL CB C 11.563 4.689 11.850 1.00 . A A . 60 VAL CB 1 1
6 10217 1 1 62 VAL CG1 C 12.152 5.825 12.687 1.00 . A A . 60 VAL CG1 1 1
6 10218 1 1 62 VAL CG2 C 11.279 3.488 12.746 1.00 . A A . 60 VAL CG2 1 1
6 10219 1 1 62 VAL H H 9.987 3.479 9.808 1.00 . A A . 60 VAL H 1 1
6 10220 1 1 62 VAL HA H 9.620 5.631 11.795 1.00 . A A . 60 VAL HA 1 1
6 10221 1 1 62 VAL HB H 12.303 4.396 11.119 1.00 . A A . 60 VAL HB 1 1
6 10222 1 1 62 VAL HG11 H 11.418 6.161 13.405 1.00 . A A . 60 VAL HG11 1 1
6 10223 1 1 62 VAL HG12 H 12.423 6.647 12.040 1.00 . A A . 60 VAL HG12 1 1
6 10224 1 1 62 VAL HG13 H 13.029 5.472 13.207 1.00 . A A . 60 VAL HG13 1 1
6 10225 1 1 62 VAL HG21 H 10.653 3.794 13.571 1.00 . A A . 60 VAL HG21 1 1
6 10226 1 1 62 VAL HG22 H 12.210 3.093 13.127 1.00 . A A . 60 VAL HG22 1 1
6 10227 1 1 62 VAL HG23 H 10.772 2.726 12.174 1.00 . A A . 60 VAL HG23 1 1
6 10228 1 1 62 VAL N N 9.551 4.014 10.504 1.00 . A A . 60 VAL N 1 1
6 10229 1 1 62 VAL O O 11.251 5.790 8.980 1.00 . A A . 60 VAL O 1 1
6 10230 1 1 63 CYS C C 12.078 8.794 9.147 1.00 . A A . 61 CYS C 1 1
6 10231 1 1 63 CYS CA C 10.572 8.528 9.287 1.00 . A A . 61 CYS CA 1 1
6 10232 1 1 63 CYS CB C 9.852 9.803 9.758 1.00 . A A . 61 CYS CB 1 1
6 10233 1 1 63 CYS H H 9.789 7.631 11.043 1.00 . A A . 61 CYS H 1 1
6 10234 1 1 63 CYS HA H 10.185 8.251 8.323 1.00 . A A . 61 CYS HA 1 1
6 10235 1 1 63 CYS HB2 H 9.808 10.503 8.938 1.00 . A A . 61 CYS HB2 1 1
6 10236 1 1 63 CYS HB3 H 8.845 9.547 10.056 1.00 . A A . 61 CYS HB3 1 1
6 10237 1 1 63 CYS N N 10.287 7.428 10.223 1.00 . A A . 61 CYS N 1 1
6 10238 1 1 63 CYS O O 12.866 8.417 10.020 1.00 . A A . 61 CYS O 1 1
6 10239 1 1 63 CYS SG S 10.647 10.655 11.167 1.00 . A A . 61 CYS SG 1 1
6 10240 1 1 64 GLU C C 14.433 10.763 8.819 1.00 . A A . 62 GLU C 1 1
6 10241 1 1 64 GLU CA C 13.866 9.807 7.757 1.00 . A A . 62 GLU CA 1 1
6 10242 1 1 64 GLU CB C 13.987 10.449 6.372 1.00 . A A . 62 GLU CB 1 1
6 10243 1 1 64 GLU CD C 13.953 10.130 3.864 1.00 . A A . 62 GLU CD 1 1
6 10244 1 1 64 GLU CG C 13.832 9.464 5.221 1.00 . A A . 62 GLU CG 1 1
6 10245 1 1 64 GLU H H 11.781 9.684 7.374 1.00 . A A . 62 GLU H 1 1
6 10246 1 1 64 GLU HA H 14.444 8.897 7.769 1.00 . A A . 62 GLU HA 1 1
6 10247 1 1 64 GLU HB2 H 13.225 11.207 6.272 1.00 . A A . 62 GLU HB2 1 1
6 10248 1 1 64 GLU HB3 H 14.958 10.915 6.288 1.00 . A A . 62 GLU HB3 1 1
6 10249 1 1 64 GLU HG2 H 14.600 8.710 5.303 1.00 . A A . 62 GLU HG2 1 1
6 10250 1 1 64 GLU HG3 H 12.860 8.998 5.291 1.00 . A A . 62 GLU HG3 1 1
6 10251 1 1 64 GLU N N 12.461 9.450 8.035 1.00 . A A . 62 GLU N 1 1
6 10252 1 1 64 GLU O O 15.651 10.891 8.964 1.00 . A A . 62 GLU O 1 1
6 10253 1 1 64 GLU OE1 O 12.916 10.573 3.325 1.00 . A A . 62 GLU OE1 1 1
6 10254 1 1 64 GLU OE2 O 15.084 10.208 3.339 1.00 . A A . 62 GLU OE2 1 1
6 10255 1 1 65 GLN C C 14.537 11.646 11.804 1.00 . A A . 63 GLN C 1 1
6 10256 1 1 65 GLN CA C 13.920 12.389 10.602 1.00 . A A . 63 GLN CA 1 1
6 10257 1 1 65 GLN CB C 12.702 13.210 11.053 1.00 . A A . 63 GLN CB 1 1
6 10258 1 1 65 GLN CD C 13.319 15.616 10.517 1.00 . A A . 63 GLN CD 1 1
6 10259 1 1 65 GLN CG C 13.039 14.594 11.605 1.00 . A A . 63 GLN CG 1 1
6 10260 1 1 65 GLN H H 12.581 11.335 9.331 1.00 . A A . 63 GLN H 1 1
6 10261 1 1 65 GLN HA H 14.662 13.062 10.199 1.00 . A A . 63 GLN HA 1 1
6 10262 1 1 65 GLN HB2 H 12.041 13.338 10.210 1.00 . A A . 63 GLN HB2 1 1
6 10263 1 1 65 GLN HB3 H 12.182 12.656 11.823 1.00 . A A . 63 GLN HB3 1 1
6 10264 1 1 65 GLN HE21 H 15.251 15.145 10.537 1.00 . A A . 63 GLN HE21 1 1
6 10265 1 1 65 GLN HE22 H 14.790 16.374 9.413 1.00 . A A . 63 GLN HE22 1 1
6 10266 1 1 65 GLN HG2 H 12.206 14.944 12.196 1.00 . A A . 63 GLN HG2 1 1
6 10267 1 1 65 GLN HG3 H 13.915 14.512 12.234 1.00 . A A . 63 GLN HG3 1 1
6 10268 1 1 65 GLN N N 13.536 11.459 9.530 1.00 . A A . 63 GLN N 1 1
6 10269 1 1 65 GLN NE2 N 14.581 15.722 10.115 1.00 . A A . 63 GLN NE2 1 1
6 10270 1 1 65 GLN O O 15.520 12.110 12.390 1.00 . A A . 63 GLN O 1 1
6 10271 1 1 65 GLN OE1 O 12.413 16.299 10.042 1.00 . A A . 63 GLN OE1 1 1
6 10272 1 1 66 ASP C C 15.049 8.353 12.855 1.00 . A A . 64 ASP C 1 1
6 10273 1 1 66 ASP CA C 14.399 9.679 13.293 1.00 . A A . 64 ASP CA 1 1
6 10274 1 1 66 ASP CB C 13.219 9.361 14.236 1.00 . A A . 64 ASP CB 1 1
6 10275 1 1 66 ASP CG C 12.298 10.539 14.521 1.00 . A A . 64 ASP CG 1 1
6 10276 1 1 66 ASP H H 13.173 10.184 11.631 1.00 . A A . 64 ASP H 1 1
6 10277 1 1 66 ASP HA H 15.129 10.259 13.838 1.00 . A A . 64 ASP HA 1 1
6 10278 1 1 66 ASP HB2 H 12.626 8.576 13.793 1.00 . A A . 64 ASP HB2 1 1
6 10279 1 1 66 ASP HB3 H 13.616 9.008 15.177 1.00 . A A . 64 ASP HB3 1 1
6 10280 1 1 66 ASP N N 13.942 10.493 12.152 1.00 . A A . 64 ASP N 1 1
6 10281 1 1 66 ASP O O 15.398 7.528 13.704 1.00 . A A . 64 ASP O 1 1
6 10282 1 1 66 ASP OD1 O 12.803 11.669 14.707 1.00 . A A . 64 ASP OD1 1 1
6 10283 1 1 66 ASP OD2 O 11.067 10.324 14.566 1.00 . A A . 64 ASP OD2 1 1
6 10284 1 1 67 ILE C C 17.205 6.571 11.580 1.00 . A A . 65 ILE C 1 1
6 10285 1 1 67 ILE CA C 15.819 6.917 10.981 1.00 . A A . 65 ILE CA 1 1
6 10286 1 1 67 ILE CB C 15.895 6.968 9.412 1.00 . A A . 65 ILE CB 1 1
6 10287 1 1 67 ILE CD1 C 17.253 5.753 7.558 1.00 . A A . 65 ILE CD1 1 1
6 10288 1 1 67 ILE CG1 C 16.463 5.632 8.849 1.00 . A A . 65 ILE CG1 1 1
6 10289 1 1 67 ILE CG2 C 16.688 8.191 8.918 1.00 . A A . 65 ILE CG2 1 1
6 10290 1 1 67 ILE H H 14.973 8.874 10.918 1.00 . A A . 65 ILE H 1 1
6 10291 1 1 67 ILE HA H 15.142 6.115 11.242 1.00 . A A . 65 ILE HA 1 1
6 10292 1 1 67 ILE HB H 14.883 7.082 9.051 1.00 . A A . 65 ILE HB 1 1
6 10293 1 1 67 ILE HD11 H 17.632 4.785 7.273 1.00 . A A . 65 ILE HD11 1 1
6 10294 1 1 67 ILE HD12 H 18.081 6.433 7.714 1.00 . A A . 65 ILE HD12 1 1
6 10295 1 1 67 ILE HD13 H 16.611 6.138 6.778 1.00 . A A . 65 ILE HD13 1 1
6 10296 1 1 67 ILE HG12 H 17.118 5.196 9.586 1.00 . A A . 65 ILE HG12 1 1
6 10297 1 1 67 ILE HG13 H 15.640 4.954 8.669 1.00 . A A . 65 ILE HG13 1 1
6 10298 1 1 67 ILE HG21 H 16.220 9.094 9.282 1.00 . A A . 65 ILE HG21 1 1
6 10299 1 1 67 ILE HG22 H 16.700 8.202 7.839 1.00 . A A . 65 ILE HG22 1 1
6 10300 1 1 67 ILE HG23 H 17.702 8.137 9.288 1.00 . A A . 65 ILE HG23 1 1
6 10301 1 1 67 ILE N N 15.235 8.162 11.537 1.00 . A A . 65 ILE N 1 1
6 10302 1 1 67 ILE O O 17.401 5.465 12.092 1.00 . A A . 65 ILE O 1 1
6 10303 1 1 68 TYR C C 19.561 6.984 13.508 1.00 . A A . 66 TYR C 1 1
6 10304 1 1 68 TYR CA C 19.515 7.338 12.007 1.00 . A A . 66 TYR CA 1 1
6 10305 1 1 68 TYR CB C 20.342 8.607 11.719 1.00 . A A . 66 TYR CB 1 1
6 10306 1 1 68 TYR CD1 C 22.285 8.769 13.323 1.00 . A A . 66 TYR CD1 1 1
6 10307 1 1 68 TYR CD2 C 22.735 8.078 11.087 1.00 . A A . 66 TYR CD2 1 1
6 10308 1 1 68 TYR CE1 C 23.620 8.655 13.636 1.00 . A A . 66 TYR CE1 1 1
6 10309 1 1 68 TYR CE2 C 24.078 7.961 11.392 1.00 . A A . 66 TYR CE2 1 1
6 10310 1 1 68 TYR CG C 21.818 8.484 12.046 1.00 . A A . 66 TYR CG 1 1
6 10311 1 1 68 TYR CZ C 24.516 8.250 12.669 1.00 . A A . 66 TYR CZ 1 1
6 10312 1 1 68 TYR H H 17.907 8.383 11.098 1.00 . A A . 66 TYR H 1 1
6 10313 1 1 68 TYR HA H 19.945 6.518 11.449 1.00 . A A . 66 TYR HA 1 1
6 10314 1 1 68 TYR HB2 H 20.259 8.849 10.670 1.00 . A A . 66 TYR HB2 1 1
6 10315 1 1 68 TYR HB3 H 19.941 9.425 12.300 1.00 . A A . 66 TYR HB3 1 1
6 10316 1 1 68 TYR HD1 H 21.583 9.085 14.080 1.00 . A A . 66 TYR HD1 1 1
6 10317 1 1 68 TYR HD2 H 22.387 7.853 10.089 1.00 . A A . 66 TYR HD2 1 1
6 10318 1 1 68 TYR HE1 H 23.955 8.879 14.637 1.00 . A A . 66 TYR HE1 1 1
6 10319 1 1 68 TYR HE2 H 24.779 7.645 10.634 1.00 . A A . 66 TYR HE2 1 1
6 10320 1 1 68 TYR HH H 26.378 8.535 12.283 1.00 . A A . 66 TYR HH 1 1
6 10321 1 1 68 TYR N N 18.143 7.525 11.510 1.00 . A A . 66 TYR N 1 1
6 10322 1 1 68 TYR O O 20.165 5.978 13.887 1.00 . A A . 66 TYR O 1 1
6 10323 1 1 68 TYR OH O 25.852 8.133 12.978 1.00 . A A . 66 TYR OH 1 1
6 10324 1 1 69 GLU C C 18.159 6.338 16.224 1.00 . A A . 67 GLU C 1 1
6 10325 1 1 69 GLU CA C 18.898 7.619 15.803 1.00 . A A . 67 GLU CA 1 1
6 10326 1 1 69 GLU CB C 18.259 8.829 16.493 1.00 . A A . 67 GLU CB 1 1
6 10327 1 1 69 GLU CD C 18.482 11.247 17.196 1.00 . A A . 67 GLU CD 1 1
6 10328 1 1 69 GLU CG C 19.142 10.069 16.506 1.00 . A A . 67 GLU CG 1 1
6 10329 1 1 69 GLU H H 18.458 8.593 13.967 1.00 . A A . 67 GLU H 1 1
6 10330 1 1 69 GLU HA H 19.928 7.543 16.132 1.00 . A A . 67 GLU HA 1 1
6 10331 1 1 69 GLU HB2 H 17.340 9.075 15.983 1.00 . A A . 67 GLU HB2 1 1
6 10332 1 1 69 GLU HB3 H 18.032 8.566 17.516 1.00 . A A . 67 GLU HB3 1 1
6 10333 1 1 69 GLU HG2 H 20.060 9.836 17.024 1.00 . A A . 67 GLU HG2 1 1
6 10334 1 1 69 GLU HG3 H 19.365 10.346 15.486 1.00 . A A . 67 GLU HG3 1 1
6 10335 1 1 69 GLU N N 18.919 7.816 14.343 1.00 . A A . 67 GLU N 1 1
6 10336 1 1 69 GLU O O 18.605 5.640 17.138 1.00 . A A . 67 GLU O 1 1
6 10337 1 1 69 GLU OE1 O 18.656 11.390 18.424 1.00 . A A . 67 GLU OE1 1 1
6 10338 1 1 69 GLU OE2 O 17.791 12.027 16.507 1.00 . A A . 67 GLU OE2 1 1
6 10339 1 1 70 TRP C C 16.989 3.536 15.550 1.00 . A A . 68 TRP C 1 1
6 10340 1 1 70 TRP CA C 16.225 4.840 15.854 1.00 . A A . 68 TRP CA 1 1
6 10341 1 1 70 TRP CB C 14.898 4.893 15.077 1.00 . A A . 68 TRP CB 1 1
6 10342 1 1 70 TRP CD1 C 13.806 2.587 14.886 1.00 . A A . 68 TRP CD1 1 1
6 10343 1 1 70 TRP CD2 C 12.926 3.870 16.499 1.00 . A A . 68 TRP CD2 1 1
6 10344 1 1 70 TRP CE2 C 12.249 2.634 16.486 1.00 . A A . 68 TRP CE2 1 1
6 10345 1 1 70 TRP CE3 C 12.541 4.837 17.435 1.00 . A A . 68 TRP CE3 1 1
6 10346 1 1 70 TRP CG C 13.918 3.817 15.461 1.00 . A A . 68 TRP CG 1 1
6 10347 1 1 70 TRP CH2 C 10.861 3.306 18.275 1.00 . A A . 68 TRP CH2 1 1
6 10348 1 1 70 TRP CZ2 C 11.215 2.342 17.371 1.00 . A A . 68 TRP CZ2 1 1
6 10349 1 1 70 TRP CZ3 C 11.514 4.543 18.313 1.00 . A A . 68 TRP CZ3 1 1
6 10350 1 1 70 TRP H H 16.744 6.630 14.828 1.00 . A A . 68 TRP H 1 1
6 10351 1 1 70 TRP HA H 16.005 4.864 16.911 1.00 . A A . 68 TRP HA 1 1
6 10352 1 1 70 TRP HB2 H 14.425 5.847 15.253 1.00 . A A . 68 TRP HB2 1 1
6 10353 1 1 70 TRP HB3 H 15.106 4.792 14.021 1.00 . A A . 68 TRP HB3 1 1
6 10354 1 1 70 TRP HD1 H 14.423 2.243 14.069 1.00 . A A . 68 TRP HD1 1 1
6 10355 1 1 70 TRP HE1 H 12.532 0.959 15.255 1.00 . A A . 68 TRP HE1 1 1
6 10356 1 1 70 TRP HE3 H 13.033 5.797 17.481 1.00 . A A . 68 TRP HE3 1 1
6 10357 1 1 70 TRP HH2 H 10.063 3.120 18.980 1.00 . A A . 68 TRP HH2 1 1
6 10358 1 1 70 TRP HZ2 H 10.700 1.392 17.356 1.00 . A A . 68 TRP HZ2 1 1
6 10359 1 1 70 TRP HZ3 H 11.205 5.277 19.042 1.00 . A A . 68 TRP HZ3 1 1
6 10360 1 1 70 TRP N N 17.037 6.034 15.550 1.00 . A A . 68 TRP N 1 1
6 10361 1 1 70 TRP NE1 N 12.804 1.869 15.494 1.00 . A A . 68 TRP NE1 1 1
6 10362 1 1 70 TRP O O 17.134 2.682 16.427 1.00 . A A . 68 TRP O 1 1
6 10363 1 1 71 THR C C 19.523 2.030 14.693 1.00 . A A . 69 THR C 1 1
6 10364 1 1 71 THR CA C 18.244 2.215 13.872 1.00 . A A . 69 THR CA 1 1
6 10365 1 1 71 THR CB C 18.620 2.288 12.375 1.00 . A A . 69 THR CB 1 1
6 10366 1 1 71 THR CG2 C 17.396 2.099 11.488 1.00 . A A . 69 THR CG2 1 1
6 10367 1 1 71 THR H H 17.348 4.133 13.670 1.00 . A A . 69 THR H 1 1
6 10368 1 1 71 THR HA H 17.611 1.351 14.018 1.00 . A A . 69 THR HA 1 1
6 10369 1 1 71 THR HB H 19.323 1.496 12.161 1.00 . A A . 69 THR HB 1 1
6 10370 1 1 71 THR HG1 H 20.183 3.485 12.246 1.00 . A A . 69 THR HG1 1 1
6 10371 1 1 71 THR HG21 H 16.674 2.874 11.701 1.00 . A A . 69 THR HG21 1 1
6 10372 1 1 71 THR HG22 H 16.955 1.133 11.685 1.00 . A A . 69 THR HG22 1 1
6 10373 1 1 71 THR HG23 H 17.690 2.157 10.451 1.00 . A A . 69 THR HG23 1 1
6 10374 1 1 71 THR N N 17.487 3.405 14.309 1.00 . A A . 69 THR N 1 1
6 10375 1 1 71 THR O O 20.005 0.913 14.875 1.00 . A A . 69 THR O 1 1
6 10376 1 1 71 THR OG1 O 19.239 3.547 12.083 1.00 . A A . 69 THR OG1 1 1
6 10377 1 1 72 LYS C C 21.124 2.505 17.338 1.00 . A A . 70 LYS C 1 1
6 10378 1 1 72 LYS CA C 21.293 3.190 15.967 1.00 . A A . 70 LYS CA 1 1
6 10379 1 1 72 LYS CB C 21.706 4.654 16.163 1.00 . A A . 70 LYS CB 1 1
6 10380 1 1 72 LYS CD C 23.561 6.338 16.208 1.00 . A A . 70 LYS CD 1 1
6 10381 1 1 72 LYS CE C 25.036 6.594 16.474 1.00 . A A . 70 LYS CE 1 1
6 10382 1 1 72 LYS CG C 23.195 4.869 16.370 1.00 . A A . 70 LYS CG 1 1
6 10383 1 1 72 LYS H H 19.612 4.001 14.965 1.00 . A A . 70 LYS H 1 1
6 10384 1 1 72 LYS HA H 22.067 2.680 15.415 1.00 . A A . 70 LYS HA 1 1
6 10385 1 1 72 LYS HB2 H 21.405 5.217 15.293 1.00 . A A . 70 LYS HB2 1 1
6 10386 1 1 72 LYS HB3 H 21.186 5.046 17.026 1.00 . A A . 70 LYS HB3 1 1
6 10387 1 1 72 LYS HD2 H 23.333 6.645 15.198 1.00 . A A . 70 LYS HD2 1 1
6 10388 1 1 72 LYS HD3 H 22.974 6.921 16.902 1.00 . A A . 70 LYS HD3 1 1
6 10389 1 1 72 LYS HE2 H 25.192 7.660 16.546 1.00 . A A . 70 LYS HE2 1 1
6 10390 1 1 72 LYS HE3 H 25.305 6.129 17.411 1.00 . A A . 70 LYS HE3 1 1
6 10391 1 1 72 LYS HG2 H 23.461 4.548 17.367 1.00 . A A . 70 LYS HG2 1 1
6 10392 1 1 72 LYS HG3 H 23.737 4.287 15.643 1.00 . A A . 70 LYS HG3 1 1
6 10393 1 1 72 LYS HZ1 H 25.775 5.022 15.310 1.00 . A A . 70 LYS HZ1 1 1
6 10394 1 1 72 LYS HZ2 H 26.908 6.242 15.611 1.00 . A A . 70 LYS HZ2 1 1
6 10395 1 1 72 LYS HZ3 H 25.672 6.497 14.485 1.00 . A A . 70 LYS HZ3 1 1
6 10396 1 1 72 LYS N N 20.064 3.155 15.162 1.00 . A A . 70 LYS N 1 1
6 10397 1 1 72 LYS NZ N 25.909 6.051 15.394 1.00 . A A . 70 LYS NZ 1 1
6 10398 1 1 72 LYS O O 22.037 1.822 17.810 1.00 . A A . 70 LYS O 1 1
6 10399 1 1 73 ILE C C 19.157 0.679 19.242 1.00 . A A . 71 ILE C 1 1
6 10400 1 1 73 ILE CA C 19.662 2.137 19.294 1.00 . A A . 71 ILE CA 1 1
6 10401 1 1 73 ILE CB C 18.627 3.016 20.082 1.00 . A A . 71 ILE CB 1 1
6 10402 1 1 73 ILE CD1 C 20.322 4.991 20.395 1.00 . A A . 71 ILE CD1 1 1
6 10403 1 1 73 ILE CG1 C 18.927 4.541 19.959 1.00 . A A . 71 ILE CG1 1 1
6 10404 1 1 73 ILE CG2 C 18.547 2.604 21.560 1.00 . A A . 71 ILE CG2 1 1
6 10405 1 1 73 ILE H H 19.264 3.233 17.510 1.00 . A A . 71 ILE H 1 1
6 10406 1 1 73 ILE HA H 20.588 2.150 19.850 1.00 . A A . 71 ILE HA 1 1
6 10407 1 1 73 ILE HB H 17.655 2.827 19.649 1.00 . A A . 71 ILE HB 1 1
6 10408 1 1 73 ILE HD11 H 21.066 4.493 19.791 1.00 . A A . 71 ILE HD11 1 1
6 10409 1 1 73 ILE HD12 H 20.474 4.739 21.434 1.00 . A A . 71 ILE HD12 1 1
6 10410 1 1 73 ILE HD13 H 20.412 6.060 20.268 1.00 . A A . 71 ILE HD13 1 1
6 10411 1 1 73 ILE HG12 H 18.805 4.834 18.928 1.00 . A A . 71 ILE HG12 1 1
6 10412 1 1 73 ILE HG13 H 18.208 5.081 20.559 1.00 . A A . 71 ILE HG13 1 1
6 10413 1 1 73 ILE HG21 H 19.516 2.723 22.020 1.00 . A A . 71 ILE HG21 1 1
6 10414 1 1 73 ILE HG22 H 18.239 1.571 21.629 1.00 . A A . 71 ILE HG22 1 1
6 10415 1 1 73 ILE HG23 H 17.827 3.228 22.069 1.00 . A A . 71 ILE HG23 1 1
6 10416 1 1 73 ILE N N 19.951 2.696 17.960 1.00 . A A . 71 ILE N 1 1
6 10417 1 1 73 ILE O O 19.651 -0.166 19.993 1.00 . A A . 71 ILE O 1 1
6 10418 1 1 74 ASN C C 18.266 -1.826 17.184 1.00 . A A . 72 ASN C 1 1
6 10419 1 1 74 ASN CA C 17.609 -0.961 18.268 1.00 . A A . 72 ASN CA 1 1
6 10420 1 1 74 ASN CB C 16.082 -0.910 18.053 1.00 . A A . 72 ASN CB 1 1
6 10421 1 1 74 ASN CG C 15.636 0.059 16.966 1.00 . A A . 72 ASN CG 1 1
6 10422 1 1 74 ASN H H 17.851 1.099 17.772 1.00 . A A . 72 ASN H 1 1
6 10423 1 1 74 ASN HA H 17.793 -1.441 19.218 1.00 . A A . 72 ASN HA 1 1
6 10424 1 1 74 ASN HB2 H 15.736 -1.896 17.781 1.00 . A A . 72 ASN HB2 1 1
6 10425 1 1 74 ASN HB3 H 15.611 -0.618 18.981 1.00 . A A . 72 ASN HB3 1 1
6 10426 1 1 74 ASN HD21 H 14.996 1.343 18.343 1.00 . A A . 72 ASN HD21 1 1
6 10427 1 1 74 ASN HD22 H 14.788 1.838 16.701 1.00 . A A . 72 ASN HD22 1 1
6 10428 1 1 74 ASN N N 18.186 0.393 18.364 1.00 . A A . 72 ASN N 1 1
6 10429 1 1 74 ASN ND2 N 15.085 1.194 17.379 1.00 . A A . 72 ASN ND2 1 1
6 10430 1 1 74 ASN O O 18.320 -3.052 17.324 1.00 . A A . 72 ASN O 1 1
6 10431 1 1 74 ASN OD1 O 15.773 -0.219 15.774 1.00 . A A . 72 ASN OD1 1 1
6 10432 1 1 75 GLY C C 20.896 -2.083 15.219 1.00 . A A . 73 GLY C 1 1
6 10433 1 1 75 GLY CA C 19.397 -1.929 15.028 1.00 . A A . 73 GLY CA 1 1
6 10434 1 1 75 GLY H H 18.690 -0.216 16.064 1.00 . A A . 73 GLY H 1 1
6 10435 1 1 75 GLY HA2 H 18.952 -2.911 14.965 1.00 . A A . 73 GLY HA2 1 1
6 10436 1 1 75 GLY HA3 H 19.217 -1.406 14.099 1.00 . A A . 73 GLY HA3 1 1
6 10437 1 1 75 GLY N N 18.760 -1.191 16.115 1.00 . A A . 73 GLY N 1 1
6 10438 1 1 75 GLY O O 21.591 -1.107 15.518 1.00 . A A . 73 GLY O 1 1
6 10439 1 1 76 GLY C C 23.071 -5.065 15.488 1.00 . A A . 74 GLY C 1 1
6 10440 1 1 76 GLY CA C 22.803 -3.601 15.199 1.00 . A A . 74 GLY CA 1 1
6 10441 1 1 76 GLY H H 20.768 -4.040 14.807 1.00 . A A . 74 GLY H 1 1
6 10442 1 1 76 GLY HA2 H 23.316 -3.326 14.288 1.00 . A A . 74 GLY HA2 1 1
6 10443 1 1 76 GLY HA3 H 23.192 -3.007 16.012 1.00 . A A . 74 GLY HA3 1 1
6 10444 1 1 76 GLY N N 21.384 -3.315 15.045 1.00 . A A . 74 GLY N 1 1
6 10445 1 1 76 GLY O O 23.841 -5.712 14.772 1.00 . A A . 74 GLY O 1 1
6 10446 1 1 77 SER C C 21.230 -7.658 17.097 1.00 . A A . 75 SER C 1 1
6 10447 1 1 77 SER CA C 22.588 -6.979 16.945 1.00 . A A . 75 SER CA 1 1
6 10448 1 1 77 SER CB C 23.373 -7.069 18.257 1.00 . A A . 75 SER CB 1 1
6 10449 1 1 77 SER H H 21.835 -5.003 17.063 1.00 . A A . 75 SER H 1 1
6 10450 1 1 77 SER HA H 23.143 -7.484 16.169 1.00 . A A . 75 SER HA 1 1
6 10451 1 1 77 SER HB2 H 23.385 -8.094 18.596 1.00 . A A . 75 SER HB2 1 1
6 10452 1 1 77 SER HB3 H 24.386 -6.734 18.091 1.00 . A A . 75 SER HB3 1 1
6 10453 1 1 77 SER HG H 21.836 -6.215 19.125 1.00 . A A . 75 SER HG 1 1
6 10454 1 1 77 SER N N 22.430 -5.581 16.542 1.00 . A A . 75 SER N 1 1
6 10455 1 1 77 SER O O 20.313 -7.096 17.706 1.00 . A A . 75 SER O 1 1
6 10456 1 1 77 SER OG O 22.785 -6.262 19.265 1.00 . A A . 75 SER OG 1 1
6 10457 1 1 78 GLY C C 20.086 -11.109 16.393 1.00 . A A . 76 GLY C 1 1
6 10458 1 1 78 GLY CA C 19.875 -9.624 16.612 1.00 . A A . 76 GLY CA 1 1
6 10459 1 1 78 GLY H H 21.888 -9.250 16.072 1.00 . A A . 76 GLY H 1 1
6 10460 1 1 78 GLY HA2 H 19.431 -9.475 17.585 1.00 . A A . 76 GLY HA2 1 1
6 10461 1 1 78 GLY HA3 H 19.195 -9.254 15.858 1.00 . A A . 76 GLY HA3 1 1
6 10462 1 1 78 GLY N N 21.116 -8.868 16.540 1.00 . A A . 76 GLY N 1 1
6 10463 1 1 78 GLY O O 21.094 -11.667 16.839 1.00 . A A . 76 GLY O 1 1
6 10464 1 1 79 GLY C C 19.664 -13.456 14.008 1.00 . A A . 77 GLY C 1 1
6 10465 1 1 79 GLY CA C 19.214 -13.168 15.426 1.00 . A A . 77 GLY CA 1 1
6 10466 1 1 79 GLY H H 18.358 -11.232 15.384 1.00 . A A . 77 GLY H 1 1
6 10467 1 1 79 GLY HA2 H 19.915 -13.618 16.113 1.00 . A A . 77 GLY HA2 1 1
6 10468 1 1 79 GLY HA3 H 18.241 -13.611 15.580 1.00 . A A . 77 GLY HA3 1 1
6 10469 1 1 79 GLY N N 19.130 -11.742 15.705 1.00 . A A . 77 GLY N 1 1
6 10470 1 1 79 GLY O O 19.293 -12.732 13.079 1.00 . A A . 77 GLY O 1 1
6 10471 1 1 80 SER C C 22.095 -14.024 11.998 1.00 . A A . 78 SER C 1 1
6 10472 1 1 80 SER CA C 21.024 -14.981 12.544 1.00 . A A . 78 SER CA 1 1
6 10473 1 1 80 SER CB C 19.918 -15.202 11.492 1.00 . A A . 78 SER CB 1 1
6 10474 1 1 80 SER H H 20.710 -15.043 14.649 1.00 . A A . 78 SER H 1 1
6 10475 1 1 80 SER HA H 21.504 -15.931 12.728 1.00 . A A . 78 SER HA 1 1
6 10476 1 1 80 SER HB2 H 19.387 -14.276 11.331 1.00 . A A . 78 SER HB2 1 1
6 10477 1 1 80 SER HB3 H 20.367 -15.526 10.565 1.00 . A A . 78 SER HB3 1 1
6 10478 1 1 80 SER HG H 18.591 -16.603 11.157 1.00 . A A . 78 SER HG 1 1
6 10479 1 1 80 SER N N 20.471 -14.528 13.849 1.00 . A A . 78 SER N 1 1
6 10480 1 1 80 SER O O 23.191 -14.462 11.639 1.00 . A A . 78 SER O 1 1
6 10481 1 1 80 SER OG O 18.995 -16.187 11.923 1.00 . A A . 78 SER OG 1 1
6 10482 1 1 81 GLY C C 22.026 -10.665 10.599 1.00 . A A . 79 GLY C 1 1
6 10483 1 1 81 GLY CA C 22.704 -11.728 11.441 1.00 . A A . 79 GLY CA 1 1
6 10484 1 1 81 GLY H H 20.879 -12.445 12.242 1.00 . A A . 79 GLY H 1 1
6 10485 1 1 81 GLY HA2 H 23.187 -11.251 12.282 1.00 . A A . 79 GLY HA2 1 1
6 10486 1 1 81 GLY HA3 H 23.454 -12.223 10.842 1.00 . A A . 79 GLY HA3 1 1
6 10487 1 1 81 GLY N N 21.768 -12.726 11.941 1.00 . A A . 79 GLY N 1 1
6 10488 1 1 81 GLY O O 20.847 -10.362 10.806 1.00 . A A . 79 GLY O 1 1
6 10489 1 1 82 GLY C C 23.021 -8.961 7.469 1.00 . A A . 80 GLY C 1 1
6 10490 1 1 82 GLY CA C 22.250 -9.069 8.770 1.00 . A A . 80 GLY CA 1 1
6 10491 1 1 82 GLY H H 23.709 -10.395 9.543 1.00 . A A . 80 GLY H 1 1
6 10492 1 1 82 GLY HA2 H 21.218 -9.296 8.546 1.00 . A A . 80 GLY HA2 1 1
6 10493 1 1 82 GLY HA3 H 22.294 -8.120 9.282 1.00 . A A . 80 GLY HA3 1 1
6 10494 1 1 82 GLY N N 22.780 -10.102 9.648 1.00 . A A . 80 GLY N 1 1
6 10495 1 1 82 GLY O O 24.213 -9.281 7.420 1.00 . A A . 80 GLY O 1 1
6 10496 1 1 83 SER C C 22.781 -6.917 4.574 1.00 . A A . 81 SER C 1 1
6 10497 1 1 83 SER CA C 22.944 -8.347 5.094 1.00 . A A . 81 SER CA 1 1
6 10498 1 1 83 SER CB C 22.329 -9.340 4.103 1.00 . A A . 81 SER CB 1 1
6 10499 1 1 83 SER H H 21.390 -8.270 6.533 1.00 . A A . 81 SER H 1 1
6 10500 1 1 83 SER HA H 23.998 -8.560 5.192 1.00 . A A . 81 SER HA 1 1
6 10501 1 1 83 SER HB2 H 21.267 -9.158 4.027 1.00 . A A . 81 SER HB2 1 1
6 10502 1 1 83 SER HB3 H 22.787 -9.209 3.134 1.00 . A A . 81 SER HB3 1 1
6 10503 1 1 83 SER HG H 22.998 -11.162 3.843 1.00 . A A . 81 SER HG 1 1
6 10504 1 1 83 SER N N 22.334 -8.505 6.416 1.00 . A A . 81 SER N 1 1
6 10505 1 1 83 SER O O 23.722 -6.348 4.014 1.00 . A A . 81 SER O 1 1
6 10506 1 1 83 SER OG O 22.533 -10.677 4.528 1.00 . A A . 81 SER OG 1 1
6 10507 1 1 84 GLY C C 19.824 -4.740 4.099 1.00 . A A . 82 GLY C 1 1
6 10508 1 1 84 GLY CA C 21.305 -4.991 4.317 1.00 . A A . 82 GLY CA 1 1
6 10509 1 1 84 GLY H H 20.881 -6.859 5.221 1.00 . A A . 82 GLY H 1 1
6 10510 1 1 84 GLY HA2 H 21.671 -4.296 5.058 1.00 . A A . 82 GLY HA2 1 1
6 10511 1 1 84 GLY HA3 H 21.828 -4.818 3.388 1.00 . A A . 82 GLY HA3 1 1
6 10512 1 1 84 GLY N N 21.583 -6.348 4.767 1.00 . A A . 82 GLY N 1 1
6 10513 1 1 84 GLY O O 19.047 -5.687 3.936 1.00 . A A . 82 GLY O 1 1
6 10514 1 1 85 GLY C C 17.891 -1.937 2.918 1.00 . A A . 83 GLY C 1 1
6 10515 1 1 85 GLY CA C 18.050 -3.082 3.898 1.00 . A A . 83 GLY CA 1 1
6 10516 1 1 85 GLY H H 20.117 -2.761 4.231 1.00 . A A . 83 GLY H 1 1
6 10517 1 1 85 GLY HA2 H 17.507 -3.938 3.525 1.00 . A A . 83 GLY HA2 1 1
6 10518 1 1 85 GLY HA3 H 17.629 -2.789 4.849 1.00 . A A . 83 GLY HA3 1 1
6 10519 1 1 85 GLY N N 19.442 -3.459 4.096 1.00 . A A . 83 GLY N 1 1
6 10520 1 1 85 GLY O O 18.635 -0.954 2.981 1.00 . A A . 83 GLY O 1 1
6 10521 1 1 86 ASP C C 15.451 -0.185 1.409 1.00 . A A . 84 ASP C 1 1
6 10522 1 1 86 ASP CA C 16.642 -1.049 1.001 1.00 . A A . 84 ASP CA 1 1
6 10523 1 1 86 ASP CB C 16.371 -1.699 -0.360 1.00 . A A . 84 ASP CB 1 1
6 10524 1 1 86 ASP CG C 17.616 -2.317 -0.972 1.00 . A A . 84 ASP CG 1 1
6 10525 1 1 86 ASP H H 16.367 -2.883 2.026 1.00 . A A . 84 ASP H 1 1
6 10526 1 1 86 ASP HA H 17.516 -0.419 0.921 1.00 . A A . 84 ASP HA 1 1
6 10527 1 1 86 ASP HB2 H 15.631 -2.475 -0.240 1.00 . A A . 84 ASP HB2 1 1
6 10528 1 1 86 ASP HB3 H 15.992 -0.950 -1.040 1.00 . A A . 84 ASP HB3 1 1
6 10529 1 1 86 ASP N N 16.917 -2.071 2.012 1.00 . A A . 84 ASP N 1 1
6 10530 1 1 86 ASP O O 14.549 -0.652 2.111 1.00 . A A . 84 ASP O 1 1
6 10531 1 1 86 ASP OD1 O 17.879 -3.508 -0.707 1.00 . A A . 84 ASP OD1 1 1
6 10532 1 1 86 ASP OD2 O 18.326 -1.607 -1.715 1.00 . A A . 84 ASP OD2 1 1
6 10533 1 1 87 VAL C C 13.407 2.114 0.096 1.00 . A A . 85 VAL C 1 1
6 10534 1 1 87 VAL CA C 14.385 2.024 1.270 1.00 . A A . 85 VAL CA 1 1
6 10535 1 1 87 VAL CB C 14.928 3.448 1.610 1.00 . A A . 85 VAL CB 1 1
6 10536 1 1 87 VAL CG1 C 13.857 4.303 2.286 1.00 . A A . 85 VAL CG1 1 1
6 10537 1 1 87 VAL CG2 C 16.164 3.375 2.501 1.00 . A A . 85 VAL CG2 1 1
6 10538 1 1 87 VAL H H 16.210 1.375 0.405 1.00 . A A . 85 VAL H 1 1
6 10539 1 1 87 VAL HA H 13.854 1.648 2.134 1.00 . A A . 85 VAL HA 1 1
6 10540 1 1 87 VAL HB H 15.208 3.931 0.685 1.00 . A A . 85 VAL HB 1 1
6 10541 1 1 87 VAL HG11 H 14.232 5.305 2.427 1.00 . A A . 85 VAL HG11 1 1
6 10542 1 1 87 VAL HG12 H 13.605 3.874 3.244 1.00 . A A . 85 VAL HG12 1 1
6 10543 1 1 87 VAL HG13 H 12.974 4.333 1.663 1.00 . A A . 85 VAL HG13 1 1
6 10544 1 1 87 VAL HG21 H 15.918 2.857 3.415 1.00 . A A . 85 VAL HG21 1 1
6 10545 1 1 87 VAL HG22 H 16.500 4.375 2.733 1.00 . A A . 85 VAL HG22 1 1
6 10546 1 1 87 VAL HG23 H 16.949 2.843 1.985 1.00 . A A . 85 VAL HG23 1 1
6 10547 1 1 87 VAL N N 15.460 1.075 0.960 1.00 . A A . 85 VAL N 1 1
6 10548 1 1 87 VAL O O 13.820 2.262 -1.057 1.00 . A A . 85 VAL O 1 1
6 10549 1 1 88 MET C C 10.102 3.252 -0.324 1.00 . A A . 86 MET C 1 1
6 10550 1 1 88 MET CA C 11.050 2.084 -0.594 1.00 . A A . 86 MET CA 1 1
6 10551 1 1 88 MET CB C 10.265 0.767 -0.622 1.00 . A A . 86 MET CB 1 1
6 10552 1 1 88 MET CE C 11.158 -2.981 -2.231 1.00 . A A . 86 MET CE 1 1
6 10553 1 1 88 MET CG C 11.007 -0.377 -1.298 1.00 . A A . 86 MET CG 1 1
6 10554 1 1 88 MET H H 11.866 1.908 1.354 1.00 . A A . 86 MET H 1 1
6 10555 1 1 88 MET HA H 11.518 2.232 -1.556 1.00 . A A . 86 MET HA 1 1
6 10556 1 1 88 MET HB2 H 10.045 0.473 0.394 1.00 . A A . 86 MET HB2 1 1
6 10557 1 1 88 MET HB3 H 9.337 0.928 -1.149 1.00 . A A . 86 MET HB3 1 1
6 10558 1 1 88 MET HE1 H 12.104 -3.042 -1.714 1.00 . A A . 86 MET HE1 1 1
6 10559 1 1 88 MET HE2 H 11.315 -2.583 -3.224 1.00 . A A . 86 MET HE2 1 1
6 10560 1 1 88 MET HE3 H 10.723 -3.967 -2.304 1.00 . A A . 86 MET HE3 1 1
6 10561 1 1 88 MET HG2 H 11.230 -0.092 -2.316 1.00 . A A . 86 MET HG2 1 1
6 10562 1 1 88 MET HG3 H 11.929 -0.555 -0.766 1.00 . A A . 86 MET HG3 1 1
6 10563 1 1 88 MET N N 12.113 2.021 0.413 1.00 . A A . 86 MET N 1 1
6 10564 1 1 88 MET O O 10.011 3.739 0.806 1.00 . A A . 86 MET O 1 1
6 10565 1 1 88 MET SD S 10.050 -1.905 -1.325 1.00 . A A . 86 MET SD 1 1
6 10566 1 1 89 VAL C C 7.038 4.265 -1.007 1.00 . A A . 87 VAL C 1 1
6 10567 1 1 89 VAL CA C 8.446 4.800 -1.290 1.00 . A A . 87 VAL CA 1 1
6 10568 1 1 89 VAL CB C 8.408 5.650 -2.595 1.00 . A A . 87 VAL CB 1 1
6 10569 1 1 89 VAL CG1 C 8.082 7.098 -2.278 1.00 . A A . 87 VAL CG1 1 1
6 10570 1 1 89 VAL CG2 C 9.719 5.570 -3.376 1.00 . A A . 87 VAL CG2 1 1
6 10571 1 1 89 VAL H H 9.546 3.275 -2.250 1.00 . A A . 87 VAL H 1 1
6 10572 1 1 89 VAL HA H 8.747 5.439 -0.474 1.00 . A A . 87 VAL HA 1 1
6 10573 1 1 89 VAL HB H 7.618 5.262 -3.223 1.00 . A A . 87 VAL HB 1 1
6 10574 1 1 89 VAL HG11 H 8.068 7.672 -3.191 1.00 . A A . 87 VAL HG11 1 1
6 10575 1 1 89 VAL HG12 H 8.834 7.494 -1.614 1.00 . A A . 87 VAL HG12 1 1
6 10576 1 1 89 VAL HG13 H 7.116 7.152 -1.802 1.00 . A A . 87 VAL HG13 1 1
6 10577 1 1 89 VAL HG21 H 9.908 4.545 -3.658 1.00 . A A . 87 VAL HG21 1 1
6 10578 1 1 89 VAL HG22 H 10.528 5.929 -2.757 1.00 . A A . 87 VAL HG22 1 1
6 10579 1 1 89 VAL HG23 H 9.646 6.180 -4.264 1.00 . A A . 87 VAL HG23 1 1
6 10580 1 1 89 VAL N N 9.404 3.694 -1.380 1.00 . A A . 87 VAL N 1 1
6 10581 1 1 89 VAL O O 6.714 3.133 -1.382 1.00 . A A . 87 VAL O 1 1
6 10582 1 1 90 VAL C C 3.981 4.538 -1.292 1.00 . A A . 88 VAL C 1 1
6 10583 1 1 90 VAL CA C 4.819 4.714 -0.012 1.00 . A A . 88 VAL CA 1 1
6 10584 1 1 90 VAL CB C 4.135 5.761 0.923 1.00 . A A . 88 VAL CB 1 1
6 10585 1 1 90 VAL CG1 C 2.883 5.184 1.583 1.00 . A A . 88 VAL CG1 1 1
6 10586 1 1 90 VAL CG2 C 5.096 6.270 1.995 1.00 . A A . 88 VAL CG2 1 1
6 10587 1 1 90 VAL H H 6.539 5.970 -0.064 1.00 . A A . 88 VAL H 1 1
6 10588 1 1 90 VAL HA H 4.851 3.767 0.509 1.00 . A A . 88 VAL HA 1 1
6 10589 1 1 90 VAL HB H 3.833 6.602 0.319 1.00 . A A . 88 VAL HB 1 1
6 10590 1 1 90 VAL HG11 H 3.152 4.321 2.173 1.00 . A A . 88 VAL HG11 1 1
6 10591 1 1 90 VAL HG12 H 2.177 4.893 0.819 1.00 . A A . 88 VAL HG12 1 1
6 10592 1 1 90 VAL HG13 H 2.435 5.932 2.220 1.00 . A A . 88 VAL HG13 1 1
6 10593 1 1 90 VAL HG21 H 5.944 6.744 1.522 1.00 . A A . 88 VAL HG21 1 1
6 10594 1 1 90 VAL HG22 H 5.437 5.442 2.597 1.00 . A A . 88 VAL HG22 1 1
6 10595 1 1 90 VAL HG23 H 4.589 6.988 2.624 1.00 . A A . 88 VAL HG23 1 1
6 10596 1 1 90 VAL N N 6.207 5.090 -0.346 1.00 . A A . 88 VAL N 1 1
6 10597 1 1 90 VAL O O 3.682 5.509 -1.994 1.00 . A A . 88 VAL O 1 1
6 10598 1 1 91 GLY C C 1.413 3.481 -2.735 1.00 . A A . 89 GLY C 1 1
6 10599 1 1 91 GLY CA C 2.834 2.935 -2.763 1.00 . A A . 89 GLY CA 1 1
6 10600 1 1 91 GLY H H 3.901 2.561 -0.967 1.00 . A A . 89 GLY H 1 1
6 10601 1 1 91 GLY HA2 H 3.334 3.327 -3.634 1.00 . A A . 89 GLY HA2 1 1
6 10602 1 1 91 GLY HA3 H 2.788 1.859 -2.848 1.00 . A A . 89 GLY HA3 1 1
6 10603 1 1 91 GLY N N 3.624 3.275 -1.578 1.00 . A A . 89 GLY N 1 1
6 10604 1 1 91 GLY O O 0.857 3.725 -1.661 1.00 . A A . 89 GLY O 1 1
6 10605 1 1 92 GLU C C -1.563 3.158 -3.547 1.00 . A A . 90 GLU C 1 1
6 10606 1 1 92 GLU CA C -0.536 4.187 -4.080 1.00 . A A . 90 GLU CA 1 1
6 10607 1 1 92 GLU CB C -0.820 4.500 -5.555 1.00 . A A . 90 GLU CB 1 1
6 10608 1 1 92 GLU CD C -2.037 5.948 -7.235 1.00 . A A . 90 GLU CD 1 1
6 10609 1 1 92 GLU CG C -1.829 5.622 -5.769 1.00 . A A . 90 GLU CG 1 1
6 10610 1 1 92 GLU H H 1.355 3.487 -4.740 1.00 . A A . 90 GLU H 1 1
6 10611 1 1 92 GLU HA H -0.614 5.094 -3.507 1.00 . A A . 90 GLU HA 1 1
6 10612 1 1 92 GLU HB2 H 0.106 4.785 -6.032 1.00 . A A . 90 GLU HB2 1 1
6 10613 1 1 92 GLU HB3 H -1.199 3.609 -6.033 1.00 . A A . 90 GLU HB3 1 1
6 10614 1 1 92 GLU HG2 H -2.775 5.322 -5.345 1.00 . A A . 90 GLU HG2 1 1
6 10615 1 1 92 GLU HG3 H -1.474 6.508 -5.263 1.00 . A A . 90 GLU HG3 1 1
6 10616 1 1 92 GLU N N 0.837 3.683 -3.932 1.00 . A A . 90 GLU N 1 1
6 10617 1 1 92 GLU O O -1.393 1.961 -3.795 1.00 . A A . 90 GLU O 1 1
6 10618 1 1 92 GLU OE1 O -1.307 6.814 -7.760 1.00 . A A . 90 GLU OE1 1 1
6 10619 1 1 92 GLU OE2 O -2.931 5.337 -7.857 1.00 . A A . 90 GLU OE2 1 1
6 10620 1 1 93 PRO C C -4.638 2.179 -3.351 1.00 . A A . 91 PRO C 1 1
6 10621 1 1 93 PRO CA C -3.656 2.656 -2.283 1.00 . A A . 91 PRO CA 1 1
6 10622 1 1 93 PRO CB C -4.417 3.474 -1.228 1.00 . A A . 91 PRO CB 1 1
6 10623 1 1 93 PRO CD C -2.967 4.978 -2.426 1.00 . A A . 91 PRO CD 1 1
6 10624 1 1 93 PRO CG C -3.715 4.795 -1.135 1.00 . A A . 91 PRO CG 1 1
6 10625 1 1 93 PRO HA H -3.196 1.798 -1.814 1.00 . A A . 91 PRO HA 1 1
6 10626 1 1 93 PRO HB2 H -5.443 3.593 -1.547 1.00 . A A . 91 PRO HB2 1 1
6 10627 1 1 93 PRO HB3 H -4.394 2.951 -0.282 1.00 . A A . 91 PRO HB3 1 1
6 10628 1 1 93 PRO HD2 H -3.599 5.450 -3.166 1.00 . A A . 91 PRO HD2 1 1
6 10629 1 1 93 PRO HD3 H -2.074 5.557 -2.261 1.00 . A A . 91 PRO HD3 1 1
6 10630 1 1 93 PRO HG2 H -4.438 5.586 -1.009 1.00 . A A . 91 PRO HG2 1 1
6 10631 1 1 93 PRO HG3 H -3.024 4.785 -0.303 1.00 . A A . 91 PRO HG3 1 1
6 10632 1 1 93 PRO N N -2.643 3.588 -2.813 1.00 . A A . 91 PRO N 1 1
6 10633 1 1 93 PRO O O -4.931 2.911 -4.301 1.00 . A A . 91 PRO O 1 1
6 10634 1 1 94 THR C C -7.407 0.017 -3.434 1.00 . A A . 92 THR C 1 1
6 10635 1 1 94 THR CA C -6.096 0.373 -4.123 1.00 . A A . 92 THR CA 1 1
6 10636 1 1 94 THR CB C -5.531 -0.859 -4.888 1.00 . A A . 92 THR CB 1 1
6 10637 1 1 94 THR CG2 C -4.793 -1.841 -3.971 1.00 . A A . 92 THR CG2 1 1
6 10638 1 1 94 THR H H -4.854 0.425 -2.405 1.00 . A A . 92 THR H 1 1
6 10639 1 1 94 THR HA H -6.310 1.139 -4.857 1.00 . A A . 92 THR HA 1 1
6 10640 1 1 94 THR HB H -4.837 -0.491 -5.621 1.00 . A A . 92 THR HB 1 1
6 10641 1 1 94 THR HG1 H -6.336 -2.474 -5.694 1.00 . A A . 92 THR HG1 1 1
6 10642 1 1 94 THR HG21 H -4.428 -2.673 -4.553 1.00 . A A . 92 THR HG21 1 1
6 10643 1 1 94 THR HG22 H -5.471 -2.202 -3.212 1.00 . A A . 92 THR HG22 1 1
6 10644 1 1 94 THR HG23 H -3.962 -1.338 -3.500 1.00 . A A . 92 THR HG23 1 1
6 10645 1 1 94 THR N N -5.136 0.952 -3.183 1.00 . A A . 92 THR N 1 1
6 10646 1 1 94 THR O O -7.428 -0.671 -2.409 1.00 . A A . 92 THR O 1 1
6 10647 1 1 94 THR OG1 O -6.581 -1.553 -5.580 1.00 . A A . 92 THR OG1 1 1
6 10648 1 1 95 LEU C C -10.260 -1.204 -3.642 1.00 . A A . 93 LEU C 1 1
6 10649 1 1 95 LEU CA C -9.860 0.279 -3.535 1.00 . A A . 93 LEU CA 1 1
6 10650 1 1 95 LEU CB C -10.850 1.167 -4.311 1.00 . A A . 93 LEU CB 1 1
6 10651 1 1 95 LEU CD1 C -12.658 2.880 -3.992 1.00 . A A . 93 LEU CD1 1 1
6 10652 1 1 95 LEU CD2 C -13.229 0.452 -3.886 1.00 . A A . 93 LEU CD2 1 1
6 10653 1 1 95 LEU CG C -12.165 1.500 -3.586 1.00 . A A . 93 LEU CG 1 1
6 10654 1 1 95 LEU H H -8.364 1.043 -4.839 1.00 . A A . 93 LEU H 1 1
6 10655 1 1 95 LEU HA H -9.880 0.565 -2.494 1.00 . A A . 93 LEU HA 1 1
6 10656 1 1 95 LEU HB2 H -10.353 2.096 -4.548 1.00 . A A . 93 LEU HB2 1 1
6 10657 1 1 95 LEU HB3 H -11.095 0.667 -5.236 1.00 . A A . 93 LEU HB3 1 1
6 10658 1 1 95 LEU HD11 H -13.583 3.097 -3.478 1.00 . A A . 93 LEU HD11 1 1
6 10659 1 1 95 LEU HD12 H -12.824 2.903 -5.059 1.00 . A A . 93 LEU HD12 1 1
6 10660 1 1 95 LEU HD13 H -11.918 3.620 -3.727 1.00 . A A . 93 LEU HD13 1 1
6 10661 1 1 95 LEU HD21 H -13.415 0.422 -4.950 1.00 . A A . 93 LEU HD21 1 1
6 10662 1 1 95 LEU HD22 H -14.141 0.707 -3.368 1.00 . A A . 93 LEU HD22 1 1
6 10663 1 1 95 LEU HD23 H -12.885 -0.517 -3.553 1.00 . A A . 93 LEU HD23 1 1
6 10664 1 1 95 LEU HG H -11.990 1.508 -2.520 1.00 . A A . 93 LEU HG 1 1
6 10665 1 1 95 LEU N N -8.493 0.508 -4.029 1.00 . A A . 93 LEU N 1 1
6 10666 1 1 95 LEU O O -10.463 -1.719 -4.745 1.00 . A A . 93 LEU O 1 1
6 10667 1 1 96 MET C C -10.092 -4.214 -3.394 1.00 . A A . 94 MET C 1 1
6 10668 1 1 96 MET CA C -10.745 -3.302 -2.338 1.00 . A A . 94 MET CA 1 1
6 10669 1 1 96 MET CB C -12.273 -3.468 -2.368 1.00 . A A . 94 MET CB 1 1
6 10670 1 1 96 MET CE C -13.474 -3.741 1.623 1.00 . A A . 94 MET CE 1 1
6 10671 1 1 96 MET CG C -12.943 -3.164 -1.038 1.00 . A A . 94 MET CG 1 1
6 10672 1 1 96 MET H H -10.193 -1.367 -1.644 1.00 . A A . 94 MET H 1 1
6 10673 1 1 96 MET HA H -10.394 -3.625 -1.369 1.00 . A A . 94 MET HA 1 1
6 10674 1 1 96 MET HB2 H -12.681 -2.804 -3.113 1.00 . A A . 94 MET HB2 1 1
6 10675 1 1 96 MET HB3 H -12.507 -4.487 -2.638 1.00 . A A . 94 MET HB3 1 1
6 10676 1 1 96 MET HE1 H -14.511 -3.682 1.326 1.00 . A A . 94 MET HE1 1 1
6 10677 1 1 96 MET HE2 H -13.125 -2.762 1.912 1.00 . A A . 94 MET HE2 1 1
6 10678 1 1 96 MET HE3 H -13.378 -4.419 2.458 1.00 . A A . 94 MET HE3 1 1
6 10679 1 1 96 MET HG2 H -12.650 -2.174 -0.720 1.00 . A A . 94 MET HG2 1 1
6 10680 1 1 96 MET HG3 H -14.015 -3.193 -1.175 1.00 . A A . 94 MET HG3 1 1
6 10681 1 1 96 MET N N -10.371 -1.867 -2.468 1.00 . A A . 94 MET N 1 1
6 10682 1 1 96 MET O O -10.490 -4.222 -4.565 1.00 . A A . 94 MET O 1 1
6 10683 1 1 96 MET SD S -12.493 -4.342 0.250 1.00 . A A . 94 MET SD 1 1
6 10684 1 1 97 GLY C C -6.912 -5.560 -3.983 1.00 . A A . 95 GLY C 1 1
6 10685 1 1 97 GLY CA C -8.385 -5.894 -3.844 1.00 . A A . 95 GLY CA 1 1
6 10686 1 1 97 GLY H H -8.824 -4.925 -2.013 1.00 . A A . 95 GLY H 1 1
6 10687 1 1 97 GLY HA2 H -8.480 -6.898 -3.459 1.00 . A A . 95 GLY HA2 1 1
6 10688 1 1 97 GLY HA3 H -8.845 -5.851 -4.821 1.00 . A A . 95 GLY HA3 1 1
6 10689 1 1 97 GLY N N -9.089 -4.981 -2.954 1.00 . A A . 95 GLY N 1 1
6 10690 1 1 97 GLY O O -6.356 -4.827 -3.158 1.00 . A A . 95 GLY O 1 1
6 10691 1 1 98 GLY C C -4.642 -4.838 -6.371 1.00 . A A . 96 GLY C 1 1
6 10692 1 1 98 GLY CA C -4.872 -5.865 -5.280 1.00 . A A . 96 GLY CA 1 1
6 10693 1 1 98 GLY H H -6.793 -6.677 -5.643 1.00 . A A . 96 GLY H 1 1
6 10694 1 1 98 GLY HA2 H -4.410 -5.514 -4.368 1.00 . A A . 96 GLY HA2 1 1
6 10695 1 1 98 GLY HA3 H -4.406 -6.793 -5.572 1.00 . A A . 96 GLY HA3 1 1
6 10696 1 1 98 GLY N N -6.286 -6.104 -5.031 1.00 . A A . 96 GLY N 1 1
6 10697 1 1 98 GLY O O -5.226 -3.751 -6.337 1.00 . A A . 96 GLY O 1 1
6 10698 1 1 99 GLU C C -4.299 -4.649 -9.691 1.00 . A A . 97 GLU C 1 1
6 10699 1 1 99 GLU CA C -3.471 -4.300 -8.459 1.00 . A A . 97 GLU CA 1 1
6 10700 1 1 99 GLU CB C -1.978 -4.379 -8.796 1.00 . A A . 97 GLU CB 1 1
6 10701 1 1 99 GLU CD C 0.390 -3.804 -8.127 1.00 . A A . 97 GLU CD 1 1
6 10702 1 1 99 GLU CG C -1.082 -3.675 -7.788 1.00 . A A . 97 GLU CG 1 1
6 10703 1 1 99 GLU H H -3.368 -6.072 -7.301 1.00 . A A . 97 GLU H 1 1
6 10704 1 1 99 GLU HA H -3.708 -3.292 -8.157 1.00 . A A . 97 GLU HA 1 1
6 10705 1 1 99 GLU HB2 H -1.686 -5.417 -8.841 1.00 . A A . 97 GLU HB2 1 1
6 10706 1 1 99 GLU HB3 H -1.817 -3.928 -9.765 1.00 . A A . 97 GLU HB3 1 1
6 10707 1 1 99 GLU HG2 H -1.340 -2.627 -7.766 1.00 . A A . 97 GLU HG2 1 1
6 10708 1 1 99 GLU HG3 H -1.252 -4.107 -6.812 1.00 . A A . 97 GLU HG3 1 1
6 10709 1 1 99 GLU N N -3.792 -5.189 -7.340 1.00 . A A . 97 GLU N 1 1
6 10710 1 1 99 GLU O O -4.518 -5.828 -9.987 1.00 . A A . 97 GLU O 1 1
6 10711 1 1 99 GLU OE1 O 0.911 -2.932 -8.855 1.00 . A A . 97 GLU OE1 1 1
6 10712 1 1 99 GLU OE2 O 1.023 -4.776 -7.665 1.00 . A A . 97 GLU OE2 1 1
6 10713 1 1 100 PHE C C -4.706 -3.660 -12.870 1.00 . A A . 98 PHE C 1 1
6 10714 1 1 100 PHE CA C -5.564 -3.784 -11.610 1.00 . A A . 98 PHE CA 1 1
6 10715 1 1 100 PHE CB C -6.702 -2.754 -11.646 1.00 . A A . 98 PHE CB 1 1
6 10716 1 1 100 PHE CD1 C -7.640 -2.376 -9.346 1.00 . A A . 98 PHE CD1 1 1
6 10717 1 1 100 PHE CD2 C -8.858 -3.769 -10.851 1.00 . A A . 98 PHE CD2 1 1
6 10718 1 1 100 PHE CE1 C -8.605 -2.573 -8.377 1.00 . A A . 98 PHE CE1 1 1
6 10719 1 1 100 PHE CE2 C -9.827 -3.970 -9.886 1.00 . A A . 98 PHE CE2 1 1
6 10720 1 1 100 PHE CG C -7.755 -2.971 -10.593 1.00 . A A . 98 PHE CG 1 1
6 10721 1 1 100 PHE CZ C -9.699 -3.371 -8.647 1.00 . A A . 98 PHE CZ 1 1
6 10722 1 1 100 PHE H H -4.540 -2.704 -10.100 1.00 . A A . 98 PHE H 1 1
6 10723 1 1 100 PHE HA H -5.993 -4.775 -11.580 1.00 . A A . 98 PHE HA 1 1
6 10724 1 1 100 PHE HB2 H -6.288 -1.768 -11.501 1.00 . A A . 98 PHE HB2 1 1
6 10725 1 1 100 PHE HB3 H -7.184 -2.797 -12.612 1.00 . A A . 98 PHE HB3 1 1
6 10726 1 1 100 PHE HD1 H -6.784 -1.752 -9.135 1.00 . A A . 98 PHE HD1 1 1
6 10727 1 1 100 PHE HD2 H -8.957 -4.238 -11.819 1.00 . A A . 98 PHE HD2 1 1
6 10728 1 1 100 PHE HE1 H -8.503 -2.103 -7.410 1.00 . A A . 98 PHE HE1 1 1
6 10729 1 1 100 PHE HE2 H -10.681 -4.593 -10.099 1.00 . A A . 98 PHE HE2 1 1
6 10730 1 1 100 PHE HZ H -10.456 -3.526 -7.892 1.00 . A A . 98 PHE HZ 1 1
6 10731 1 1 100 PHE N N -4.755 -3.612 -10.400 1.00 . A A . 98 PHE N 1 1
6 10732 1 1 100 PHE O O -4.877 -4.434 -13.818 1.00 . A A . 98 PHE O 1 1
6 10733 1 1 101 GLY C C -1.471 -2.836 -13.709 1.00 . A A . 99 GLY C 1 1
6 10734 1 1 101 GLY CA C -2.910 -2.465 -14.008 1.00 . A A . 99 GLY CA 1 1
6 10735 1 1 101 GLY H H -3.711 -2.106 -12.081 1.00 . A A . 99 GLY H 1 1
6 10736 1 1 101 GLY HA2 H -3.259 -3.062 -14.838 1.00 . A A . 99 GLY HA2 1 1
6 10737 1 1 101 GLY HA3 H -2.951 -1.422 -14.286 1.00 . A A . 99 GLY HA3 1 1
6 10738 1 1 101 GLY N N -3.789 -2.684 -12.869 1.00 . A A . 99 GLY N 1 1
6 10739 1 1 101 GLY O O -1.182 -3.985 -13.361 1.00 . A A . 99 GLY O 1 1
6 10740 1 1 102 ASP C C 1.481 -0.762 -13.054 1.00 . A A . 100 ASP C 1 1
6 10741 1 1 102 ASP CA C 0.860 -2.052 -13.598 1.00 . A A . 100 ASP CA 1 1
6 10742 1 1 102 ASP CB C 1.586 -2.507 -14.879 1.00 . A A . 100 ASP CB 1 1
6 10743 1 1 102 ASP CG C 2.786 -3.389 -14.585 1.00 . A A . 100 ASP CG 1 1
6 10744 1 1 102 ASP H H -0.876 -0.965 -14.112 1.00 . A A . 100 ASP H 1 1
6 10745 1 1 102 ASP HA H 0.957 -2.824 -12.847 1.00 . A A . 100 ASP HA 1 1
6 10746 1 1 102 ASP HB2 H 0.898 -3.063 -15.497 1.00 . A A . 100 ASP HB2 1 1
6 10747 1 1 102 ASP HB3 H 1.926 -1.636 -15.420 1.00 . A A . 100 ASP HB3 1 1
6 10748 1 1 102 ASP N N -0.568 -1.855 -13.849 1.00 . A A . 100 ASP N 1 1
6 10749 1 1 102 ASP O O 1.820 0.156 -13.811 1.00 . A A . 100 ASP O 1 1
6 10750 1 1 102 ASP OD1 O 3.756 -2.891 -13.976 1.00 . A A . 100 ASP OD1 1 1
6 10751 1 1 102 ASP OD2 O 2.753 -4.580 -14.961 1.00 . A A . 100 ASP OD2 1 1
6 10752 1 1 103 GLU C C 3.709 0.414 -11.000 1.00 . A A . 101 GLU C 1 1
6 10753 1 1 103 GLU CA C 2.175 0.459 -11.029 1.00 . A A . 101 GLU CA 1 1
6 10754 1 1 103 GLU CB C 1.634 0.542 -9.594 1.00 . A A . 101 GLU CB 1 1
6 10755 1 1 103 GLU CD C -0.813 -0.108 -9.804 1.00 . A A . 101 GLU CD 1 1
6 10756 1 1 103 GLU CG C 0.182 1.000 -9.496 1.00 . A A . 101 GLU CG 1 1
6 10757 1 1 103 GLU H H 1.276 -1.458 -11.195 1.00 . A A . 101 GLU H 1 1
6 10758 1 1 103 GLU HA H 1.868 1.346 -11.565 1.00 . A A . 101 GLU HA 1 1
6 10759 1 1 103 GLU HB2 H 1.710 -0.434 -9.139 1.00 . A A . 101 GLU HB2 1 1
6 10760 1 1 103 GLU HB3 H 2.245 1.236 -9.035 1.00 . A A . 101 GLU HB3 1 1
6 10761 1 1 103 GLU HG2 H -0.003 1.356 -8.494 1.00 . A A . 101 GLU HG2 1 1
6 10762 1 1 103 GLU HG3 H 0.025 1.807 -10.196 1.00 . A A . 101 GLU HG3 1 1
6 10763 1 1 103 GLU N N 1.599 -0.702 -11.726 1.00 . A A . 101 GLU N 1 1
6 10764 1 1 103 GLU O O 4.357 1.441 -10.778 1.00 . A A . 101 GLU O 1 1
6 10765 1 1 103 GLU OE1 O -1.149 -0.290 -10.992 1.00 . A A . 101 GLU OE1 1 1
6 10766 1 1 103 GLU OE2 O -1.252 -0.790 -8.855 1.00 . A A . 101 GLU OE2 1 1
6 10767 1 1 104 ASP C C 6.359 -0.641 -12.585 1.00 . A A . 102 ASP C 1 1
6 10768 1 1 104 ASP CA C 5.733 -0.975 -11.225 1.00 . A A . 102 ASP CA 1 1
6 10769 1 1 104 ASP CB C 6.076 -2.419 -10.842 1.00 . A A . 102 ASP CB 1 1
6 10770 1 1 104 ASP CG C 5.800 -2.717 -9.379 1.00 . A A . 102 ASP CG 1 1
6 10771 1 1 104 ASP H H 3.698 -1.553 -11.394 1.00 . A A . 102 ASP H 1 1
6 10772 1 1 104 ASP HA H 6.152 -0.312 -10.482 1.00 . A A . 102 ASP HA 1 1
6 10773 1 1 104 ASP HB2 H 5.487 -3.093 -11.443 1.00 . A A . 102 ASP HB2 1 1
6 10774 1 1 104 ASP HB3 H 7.125 -2.594 -11.034 1.00 . A A . 102 ASP HB3 1 1
6 10775 1 1 104 ASP N N 4.276 -0.780 -11.224 1.00 . A A . 102 ASP N 1 1
6 10776 1 1 104 ASP O O 7.567 -0.397 -12.672 1.00 . A A . 102 ASP O 1 1
6 10777 1 1 104 ASP OD1 O 6.714 -2.520 -8.550 1.00 . A A . 102 ASP OD1 1 1
6 10778 1 1 104 ASP OD2 O 4.671 -3.146 -9.064 1.00 . A A . 102 ASP OD2 1 1
6 10779 1 1 105 GLU C C 5.967 1.182 -15.279 1.00 . A A . 103 GLU C 1 1
6 10780 1 1 105 GLU CA C 5.989 -0.329 -15.001 1.00 . A A . 103 GLU CA 1 1
6 10781 1 1 105 GLU CB C 5.115 -1.069 -16.028 1.00 . A A . 103 GLU CB 1 1
6 10782 1 1 105 GLU CD C 6.704 -2.689 -17.169 1.00 . A A . 103 GLU CD 1 1
6 10783 1 1 105 GLU CG C 5.841 -1.448 -17.318 1.00 . A A . 103 GLU CG 1 1
6 10784 1 1 105 GLU H H 4.581 -0.834 -13.496 1.00 . A A . 103 GLU H 1 1
6 10785 1 1 105 GLU HA H 7.005 -0.682 -15.091 1.00 . A A . 103 GLU HA 1 1
6 10786 1 1 105 GLU HB2 H 4.741 -1.974 -15.575 1.00 . A A . 103 GLU HB2 1 1
6 10787 1 1 105 GLU HB3 H 4.276 -0.437 -16.286 1.00 . A A . 103 GLU HB3 1 1
6 10788 1 1 105 GLU HG2 H 5.107 -1.632 -18.087 1.00 . A A . 103 GLU HG2 1 1
6 10789 1 1 105 GLU HG3 H 6.472 -0.623 -17.615 1.00 . A A . 103 GLU HG3 1 1
6 10790 1 1 105 GLU N N 5.530 -0.631 -13.639 1.00 . A A . 103 GLU N 1 1
6 10791 1 1 105 GLU O O 6.876 1.709 -15.925 1.00 . A A . 103 GLU O 1 1
6 10792 1 1 105 GLU OE1 O 7.893 -2.547 -16.814 1.00 . A A . 103 GLU OE1 1 1
6 10793 1 1 105 GLU OE2 O 6.191 -3.802 -17.408 1.00 . A A . 103 GLU OE2 1 1
6 10794 1 1 106 ARG C C 5.485 4.122 -13.874 1.00 . A A . 104 ARG C 1 1
6 10795 1 1 106 ARG CA C 4.766 3.311 -14.974 1.00 . A A . 104 ARG CA 1 1
6 10796 1 1 106 ARG CB C 3.266 3.688 -15.055 1.00 . A A . 104 ARG CB 1 1
6 10797 1 1 106 ARG CD C 0.965 3.686 -14.027 1.00 . A A . 104 ARG CD 1 1
6 10798 1 1 106 ARG CG C 2.410 3.242 -13.867 1.00 . A A . 104 ARG CG 1 1
6 10799 1 1 106 ARG CZ C -1.147 3.649 -12.713 1.00 . A A . 104 ARG CZ 1 1
6 10800 1 1 106 ARG H H 4.234 1.375 -14.284 1.00 . A A . 104 ARG H 1 1
6 10801 1 1 106 ARG HA H 5.226 3.557 -15.920 1.00 . A A . 104 ARG HA 1 1
6 10802 1 1 106 ARG HB2 H 3.186 4.760 -15.137 1.00 . A A . 104 ARG HB2 1 1
6 10803 1 1 106 ARG HB3 H 2.853 3.242 -15.949 1.00 . A A . 104 ARG HB3 1 1
6 10804 1 1 106 ARG HD2 H 0.942 4.762 -14.127 1.00 . A A . 104 ARG HD2 1 1
6 10805 1 1 106 ARG HD3 H 0.561 3.234 -14.920 1.00 . A A . 104 ARG HD3 1 1
6 10806 1 1 106 ARG HE H 0.560 2.746 -12.190 1.00 . A A . 104 ARG HE 1 1
6 10807 1 1 106 ARG HG2 H 2.439 2.165 -13.797 1.00 . A A . 104 ARG HG2 1 1
6 10808 1 1 106 ARG HG3 H 2.814 3.675 -12.963 1.00 . A A . 104 ARG HG3 1 1
6 10809 1 1 106 ARG HH11 H -1.296 4.714 -14.429 1.00 . A A . 104 ARG HH11 1 1
6 10810 1 1 106 ARG HH12 H -2.737 4.651 -13.471 1.00 . A A . 104 ARG HH12 1 1
6 10811 1 1 106 ARG HH21 H -1.339 2.677 -10.952 1.00 . A A . 104 ARG HH21 1 1
6 10812 1 1 106 ARG HH22 H -2.759 3.499 -11.504 1.00 . A A . 104 ARG HH22 1 1
6 10813 1 1 106 ARG N N 4.922 1.861 -14.785 1.00 . A A . 104 ARG N 1 1
6 10814 1 1 106 ARG NE N 0.137 3.300 -12.879 1.00 . A A . 104 ARG NE 1 1
6 10815 1 1 106 ARG NH1 N -1.779 4.401 -13.613 1.00 . A A . 104 ARG NH1 1 1
6 10816 1 1 106 ARG NH2 N -1.802 3.242 -11.635 1.00 . A A . 104 ARG NH2 1 1
6 10817 1 1 106 ARG O O 5.346 5.350 -13.803 1.00 . A A . 104 ARG O 1 1
6 10818 1 1 107 LEU C C 8.428 4.434 -12.391 1.00 . A A . 105 LEU C 1 1
6 10819 1 1 107 LEU CA C 7.008 4.060 -11.943 1.00 . A A . 105 LEU CA 1 1
6 10820 1 1 107 LEU CB C 7.062 3.122 -10.725 1.00 . A A . 105 LEU CB 1 1
6 10821 1 1 107 LEU CD1 C 6.013 4.288 -8.748 1.00 . A A . 105 LEU CD1 1 1
6 10822 1 1 107 LEU CD2 C 8.031 2.845 -8.425 1.00 . A A . 105 LEU CD2 1 1
6 10823 1 1 107 LEU CG C 7.317 3.800 -9.369 1.00 . A A . 105 LEU CG 1 1
6 10824 1 1 107 LEU H H 6.337 2.454 -13.155 1.00 . A A . 105 LEU H 1 1
6 10825 1 1 107 LEU HA H 6.484 4.963 -11.668 1.00 . A A . 105 LEU HA 1 1
6 10826 1 1 107 LEU HB2 H 6.121 2.595 -10.665 1.00 . A A . 105 LEU HB2 1 1
6 10827 1 1 107 LEU HB3 H 7.847 2.399 -10.890 1.00 . A A . 105 LEU HB3 1 1
6 10828 1 1 107 LEU HD11 H 5.543 5.000 -9.411 1.00 . A A . 105 LEU HD11 1 1
6 10829 1 1 107 LEU HD12 H 6.220 4.761 -7.800 1.00 . A A . 105 LEU HD12 1 1
6 10830 1 1 107 LEU HD13 H 5.351 3.448 -8.596 1.00 . A A . 105 LEU HD13 1 1
6 10831 1 1 107 LEU HD21 H 7.428 1.961 -8.283 1.00 . A A . 105 LEU HD21 1 1
6 10832 1 1 107 LEU HD22 H 8.189 3.331 -7.474 1.00 . A A . 105 LEU HD22 1 1
6 10833 1 1 107 LEU HD23 H 8.985 2.566 -8.849 1.00 . A A . 105 LEU HD23 1 1
6 10834 1 1 107 LEU HG H 7.954 4.660 -9.520 1.00 . A A . 105 LEU HG 1 1
6 10835 1 1 107 LEU N N 6.264 3.425 -13.035 1.00 . A A . 105 LEU N 1 1
6 10836 1 1 107 LEU O O 8.912 5.523 -12.069 1.00 . A A . 105 LEU O 1 1
6 10837 1 1 108 ILE C C 11.496 4.166 -12.638 1.00 . A A . 106 ILE C 1 1
6 10838 1 1 108 ILE CA C 10.463 3.669 -13.679 1.00 . A A . 106 ILE CA 1 1
6 10839 1 1 108 ILE CB C 10.530 4.540 -14.989 1.00 . A A . 106 ILE CB 1 1
6 10840 1 1 108 ILE CD1 C 10.850 7.005 -14.365 1.00 . A A . 106 ILE CD1 1 1
6 10841 1 1 108 ILE CG1 C 9.889 5.935 -14.841 1.00 . A A . 106 ILE CG1 1 1
6 10842 1 1 108 ILE CG2 C 9.881 3.796 -16.148 1.00 . A A . 106 ILE CG2 1 1
6 10843 1 1 108 ILE H H 8.608 2.676 -13.337 1.00 . A A . 106 ILE H 1 1
6 10844 1 1 108 ILE HA H 10.773 2.670 -13.962 1.00 . A A . 106 ILE HA 1 1
6 10845 1 1 108 ILE HB H 11.575 4.666 -15.237 1.00 . A A . 106 ILE HB 1 1
6 10846 1 1 108 ILE HD11 H 11.245 6.730 -13.398 1.00 . A A . 106 ILE HD11 1 1
6 10847 1 1 108 ILE HD12 H 10.328 7.948 -14.286 1.00 . A A . 106 ILE HD12 1 1
6 10848 1 1 108 ILE HD13 H 11.661 7.101 -15.071 1.00 . A A . 106 ILE HD13 1 1
6 10849 1 1 108 ILE HG12 H 9.498 6.247 -15.798 1.00 . A A . 106 ILE HG12 1 1
6 10850 1 1 108 ILE HG13 H 9.077 5.877 -14.129 1.00 . A A . 106 ILE HG13 1 1
6 10851 1 1 108 ILE HG21 H 8.847 3.592 -15.911 1.00 . A A . 106 ILE HG21 1 1
6 10852 1 1 108 ILE HG22 H 10.402 2.866 -16.316 1.00 . A A . 106 ILE HG22 1 1
6 10853 1 1 108 ILE HG23 H 9.932 4.403 -17.039 1.00 . A A . 106 ILE HG23 1 1
6 10854 1 1 108 ILE N N 9.080 3.511 -13.137 1.00 . A A . 106 ILE N 1 1
6 10855 1 1 108 ILE O O 11.147 4.486 -11.499 1.00 . A A . 106 ILE O 1 1
6 10856 1 1 109 THR C C 14.454 5.960 -12.672 1.00 . A A . 107 THR C 1 1
6 10857 1 1 109 THR CA C 13.862 4.643 -12.178 1.00 . A A . 107 THR CA 1 1
6 10858 1 1 109 THR CB C 14.991 3.593 -12.084 1.00 . A A . 107 THR CB 1 1
6 10859 1 1 109 THR CG2 C 14.572 2.412 -11.218 1.00 . A A . 107 THR CG2 1 1
6 10860 1 1 109 THR H H 12.984 3.910 -13.961 1.00 . A A . 107 THR H 1 1
6 10861 1 1 109 THR HA H 13.457 4.794 -11.187 1.00 . A A . 107 THR HA 1 1
6 10862 1 1 109 THR HB H 15.855 4.058 -11.633 1.00 . A A . 107 THR HB 1 1
6 10863 1 1 109 THR HG1 H 15.691 2.237 -13.335 1.00 . A A . 107 THR HG1 1 1
6 10864 1 1 109 THR HG21 H 13.698 1.943 -11.647 1.00 . A A . 107 THR HG21 1 1
6 10865 1 1 109 THR HG22 H 14.342 2.759 -10.222 1.00 . A A . 107 THR HG22 1 1
6 10866 1 1 109 THR HG23 H 15.379 1.695 -11.172 1.00 . A A . 107 THR HG23 1 1
6 10867 1 1 109 THR N N 12.773 4.196 -13.047 1.00 . A A . 107 THR N 1 1
6 10868 1 1 109 THR O O 14.484 6.221 -13.879 1.00 . A A . 107 THR O 1 1
6 10869 1 1 109 THR OG1 O 15.344 3.131 -13.394 1.00 . A A . 107 THR OG1 1 1
6 10870 1 1 110 ARG C C 17.039 8.024 -11.900 1.00 . A A . 108 ARG C 1 1
6 10871 1 1 110 ARG CA C 15.517 8.079 -12.044 1.00 . A A . 108 ARG CA 1 1
6 10872 1 1 110 ARG CB C 14.936 9.164 -11.128 1.00 . A A . 108 ARG CB 1 1
6 10873 1 1 110 ARG CD C 14.277 11.571 -10.815 1.00 . A A . 108 ARG CD 1 1
6 10874 1 1 110 ARG CG C 14.871 10.544 -11.768 1.00 . A A . 108 ARG CG 1 1
6 10875 1 1 110 ARG CZ C 13.696 13.990 -10.819 1.00 . A A . 108 ARG CZ 1 1
6 10876 1 1 110 ARG H H 14.863 6.504 -10.788 1.00 . A A . 108 ARG H 1 1
6 10877 1 1 110 ARG HA H 15.272 8.315 -13.069 1.00 . A A . 108 ARG HA 1 1
6 10878 1 1 110 ARG HB2 H 13.934 8.877 -10.843 1.00 . A A . 108 ARG HB2 1 1
6 10879 1 1 110 ARG HB3 H 15.546 9.231 -10.240 1.00 . A A . 108 ARG HB3 1 1
6 10880 1 1 110 ARG HD2 H 13.281 11.256 -10.543 1.00 . A A . 108 ARG HD2 1 1
6 10881 1 1 110 ARG HD3 H 14.893 11.620 -9.929 1.00 . A A . 108 ARG HD3 1 1
6 10882 1 1 110 ARG HE H 14.558 13.003 -12.330 1.00 . A A . 108 ARG HE 1 1
6 10883 1 1 110 ARG HG2 H 15.870 10.855 -12.036 1.00 . A A . 108 ARG HG2 1 1
6 10884 1 1 110 ARG HG3 H 14.258 10.491 -12.654 1.00 . A A . 108 ARG HG3 1 1
6 10885 1 1 110 ARG HH11 H 13.205 13.056 -9.090 1.00 . A A . 108 ARG HH11 1 1
6 10886 1 1 110 ARG HH12 H 12.825 14.745 -9.153 1.00 . A A . 108 ARG HH12 1 1
6 10887 1 1 110 ARG HH21 H 14.052 15.211 -12.391 1.00 . A A . 108 ARG HH21 1 1
6 10888 1 1 110 ARG HH22 H 13.303 15.963 -11.021 1.00 . A A . 108 ARG HH22 1 1
6 10889 1 1 110 ARG N N 14.921 6.781 -11.727 1.00 . A A . 108 ARG N 1 1
6 10890 1 1 110 ARG NE N 14.206 12.905 -11.420 1.00 . A A . 108 ARG NE 1 1
6 10891 1 1 110 ARG NH1 N 13.200 13.925 -9.585 1.00 . A A . 108 ARG NH1 1 1
6 10892 1 1 110 ARG NH2 N 13.683 15.149 -11.463 1.00 . A A . 108 ARG NH2 1 1
6 10893 1 1 110 ARG O O 17.564 7.278 -11.068 1.00 . A A . 108 ARG O 1 1
6 10894 1 1 111 LEU C C 19.680 10.100 -11.925 1.00 . A A . 109 LEU C 1 1
6 10895 1 1 111 LEU CA C 19.194 8.881 -12.702 1.00 . A A . 109 LEU CA 1 1
6 10896 1 1 111 LEU CB C 19.747 8.920 -14.134 1.00 . A A . 109 LEU CB 1 1
6 10897 1 1 111 LEU CD1 C 19.461 7.972 -16.438 1.00 . A A . 109 LEU CD1 1 1
6 10898 1 1 111 LEU CD2 C 20.686 6.653 -14.706 1.00 . A A . 109 LEU CD2 1 1
6 10899 1 1 111 LEU CG C 19.551 7.640 -14.957 1.00 . A A . 109 LEU CG 1 1
6 10900 1 1 111 LEU H H 17.242 9.386 -13.355 1.00 . A A . 109 LEU H 1 1
6 10901 1 1 111 LEU HA H 19.555 7.989 -12.210 1.00 . A A . 109 LEU HA 1 1
6 10902 1 1 111 LEU HB2 H 19.269 9.734 -14.657 1.00 . A A . 109 LEU HB2 1 1
6 10903 1 1 111 LEU HB3 H 20.806 9.125 -14.079 1.00 . A A . 109 LEU HB3 1 1
6 10904 1 1 111 LEU HD11 H 20.367 8.471 -16.751 1.00 . A A . 109 LEU HD11 1 1
6 10905 1 1 111 LEU HD12 H 18.614 8.620 -16.612 1.00 . A A . 109 LEU HD12 1 1
6 10906 1 1 111 LEU HD13 H 19.339 7.061 -17.005 1.00 . A A . 109 LEU HD13 1 1
6 10907 1 1 111 LEU HD21 H 21.625 7.108 -14.983 1.00 . A A . 109 LEU HD21 1 1
6 10908 1 1 111 LEU HD22 H 20.527 5.764 -15.298 1.00 . A A . 109 LEU HD22 1 1
6 10909 1 1 111 LEU HD23 H 20.708 6.389 -13.659 1.00 . A A . 109 LEU HD23 1 1
6 10910 1 1 111 LEU HG H 18.623 7.168 -14.664 1.00 . A A . 109 LEU HG 1 1
6 10911 1 1 111 LEU N N 17.731 8.821 -12.720 1.00 . A A . 109 LEU N 1 1
6 10912 1 1 111 LEU O O 19.033 11.152 -11.937 1.00 . A A . 109 LEU O 1 1
6 10913 1 1 112 GLU C C 22.738 11.489 -11.074 1.00 . A A . 110 GLU C 1 1
6 10914 1 1 112 GLU CA C 21.420 11.024 -10.460 1.00 . A A . 110 GLU CA 1 1
6 10915 1 1 112 GLU CB C 21.652 10.565 -9.016 1.00 . A A . 110 GLU CB 1 1
6 10916 1 1 112 GLU CD C 20.639 9.993 -6.772 1.00 . A A . 110 GLU CD 1 1
6 10917 1 1 112 GLU CG C 20.376 10.445 -8.196 1.00 . A A . 110 GLU CG 1 1
6 10918 1 1 112 GLU H H 21.283 9.079 -11.293 1.00 . A A . 110 GLU H 1 1
6 10919 1 1 112 GLU HA H 20.728 11.852 -10.458 1.00 . A A . 110 GLU HA 1 1
6 10920 1 1 112 GLU HB2 H 22.135 9.599 -9.032 1.00 . A A . 110 GLU HB2 1 1
6 10921 1 1 112 GLU HB3 H 22.303 11.275 -8.527 1.00 . A A . 110 GLU HB3 1 1
6 10922 1 1 112 GLU HG2 H 19.889 11.408 -8.167 1.00 . A A . 110 GLU HG2 1 1
6 10923 1 1 112 GLU HG3 H 19.724 9.726 -8.670 1.00 . A A . 110 GLU HG3 1 1
6 10924 1 1 112 GLU N N 20.825 9.945 -11.253 1.00 . A A . 110 GLU N 1 1
6 10925 1 1 112 GLU O O 23.448 10.701 -11.708 1.00 . A A . 110 GLU O 1 1
6 10926 1 1 112 GLU OE1 O 20.640 8.769 -6.528 1.00 . A A . 110 GLU OE1 1 1
6 10927 1 1 112 GLU OE2 O 20.844 10.865 -5.902 1.00 . A A . 110 GLU OE2 1 1
6 10928 1 1 113 ASN C C 25.356 13.442 -10.322 1.00 . A A . 111 ASN C 1 1
6 10929 1 1 113 ASN CA C 24.283 13.368 -11.404 1.00 . A A . 111 ASN CA 1 1
6 10930 1 1 113 ASN CB C 24.007 14.768 -11.961 1.00 . A A . 111 ASN CB 1 1
6 10931 1 1 113 ASN CG C 23.188 14.738 -13.238 1.00 . A A . 111 ASN CG 1 1
6 10932 1 1 113 ASN H H 22.437 13.337 -10.362 1.00 . A A . 111 ASN H 1 1
6 10933 1 1 113 ASN HA H 24.638 12.735 -12.203 1.00 . A A . 111 ASN HA 1 1
6 10934 1 1 113 ASN HB2 H 23.465 15.342 -11.223 1.00 . A A . 111 ASN HB2 1 1
6 10935 1 1 113 ASN HB3 H 24.948 15.256 -12.169 1.00 . A A . 111 ASN HB3 1 1
6 10936 1 1 113 ASN HD21 H 24.848 14.640 -14.328 1.00 . A A . 111 ASN HD21 1 1
6 10937 1 1 113 ASN HD22 H 23.366 14.647 -15.216 1.00 . A A . 111 ASN HD22 1 1
6 10938 1 1 113 ASN N N 23.052 12.773 -10.877 1.00 . A A . 111 ASN N 1 1
6 10939 1 1 113 ASN ND2 N 23.869 14.668 -14.376 1.00 . A A . 111 ASN ND2 1 1
6 10940 1 1 113 ASN O O 25.049 13.667 -9.148 1.00 . A A . 111 ASN O 1 1
6 10941 1 1 113 ASN OD1 O 21.959 14.775 -13.202 1.00 . A A . 111 ASN OD1 1 1
6 10942 1 1 114 THR C C 28.632 14.509 -10.080 1.00 . A A . 112 THR C 1 1
6 10943 1 1 114 THR CA C 27.752 13.292 -9.813 1.00 . A A . 112 THR CA 1 1
6 10944 1 1 114 THR CB C 28.617 12.017 -9.915 1.00 . A A . 112 THR CB 1 1
6 10945 1 1 114 THR CG2 C 27.926 10.828 -9.260 1.00 . A A . 112 THR CG2 1 1
6 10946 1 1 114 THR H H 26.779 13.078 -11.683 1.00 . A A . 112 THR H 1 1
6 10947 1 1 114 THR HA H 27.363 13.357 -8.807 1.00 . A A . 112 THR HA 1 1
6 10948 1 1 114 THR HB H 29.552 12.196 -9.402 1.00 . A A . 112 THR HB 1 1
6 10949 1 1 114 THR HG1 H 28.140 11.961 -11.830 1.00 . A A . 112 THR HG1 1 1
6 10950 1 1 114 THR HG21 H 27.754 11.044 -8.215 1.00 . A A . 112 THR HG21 1 1
6 10951 1 1 114 THR HG22 H 28.554 9.954 -9.347 1.00 . A A . 112 THR HG22 1 1
6 10952 1 1 114 THR HG23 H 26.983 10.645 -9.751 1.00 . A A . 112 THR HG23 1 1
6 10953 1 1 114 THR N N 26.614 13.252 -10.734 1.00 . A A . 112 THR N 1 1
6 10954 1 1 114 THR O O 28.764 14.948 -11.227 1.00 . A A . 112 THR O 1 1
6 10955 1 1 114 THR OG1 O 28.896 11.717 -11.289 1.00 . A A . 112 THR OG1 1 1
6 10956 1 1 115 GLN C C 31.520 15.858 -8.655 1.00 . A A . 113 GLN C 1 1
6 10957 1 1 115 GLN CA C 30.102 16.212 -9.104 1.00 . A A . 113 GLN CA 1 1
6 10958 1 1 115 GLN CB C 29.546 17.358 -8.252 1.00 . A A . 113 GLN CB 1 1
6 10959 1 1 115 GLN CD C 29.312 19.855 -7.921 1.00 . A A . 113 GLN CD 1 1
6 10960 1 1 115 GLN CG C 29.878 18.746 -8.786 1.00 . A A . 113 GLN CG 1 1
6 10961 1 1 115 GLN H H 29.074 14.638 -8.131 1.00 . A A . 113 GLN H 1 1
6 10962 1 1 115 GLN HA H 30.131 16.522 -10.139 1.00 . A A . 113 GLN HA 1 1
6 10963 1 1 115 GLN HB2 H 28.471 17.264 -8.203 1.00 . A A . 113 GLN HB2 1 1
6 10964 1 1 115 GLN HB3 H 29.949 17.276 -7.253 1.00 . A A . 113 GLN HB3 1 1
6 10965 1 1 115 GLN HE21 H 30.975 19.888 -6.832 1.00 . A A . 113 GLN HE21 1 1
6 10966 1 1 115 GLN HE22 H 29.750 21.012 -6.366 1.00 . A A . 113 GLN HE22 1 1
6 10967 1 1 115 GLN HG2 H 30.951 18.854 -8.828 1.00 . A A . 113 GLN HG2 1 1
6 10968 1 1 115 GLN HG3 H 29.468 18.841 -9.782 1.00 . A A . 113 GLN HG3 1 1
6 10969 1 1 115 GLN N N 29.228 15.043 -9.011 1.00 . A A . 113 GLN N 1 1
6 10970 1 1 115 GLN NE2 N 30.091 20.297 -6.941 1.00 . A A . 113 GLN NE2 1 1
6 10971 1 1 115 GLN O O 31.704 15.048 -7.741 1.00 . A A . 113 GLN O 1 1
6 10972 1 1 115 GLN OE1 O 28.188 20.310 -8.131 1.00 . A A . 113 GLN OE1 1 1
6 10973 1 1 116 PHE C C 34.657 17.551 -8.759 1.00 . A A . 114 PHE C 1 1
6 10974 1 1 116 PHE CA C 33.921 16.236 -8.993 1.00 . A A . 114 PHE CA 1 1
6 10975 1 1 116 PHE CB C 34.600 15.453 -10.122 1.00 . A A . 114 PHE CB 1 1
6 10976 1 1 116 PHE CD1 C 33.062 13.692 -11.040 1.00 . A A . 114 PHE CD1 1 1
6 10977 1 1 116 PHE CD2 C 34.786 13.017 -9.538 1.00 . A A . 114 PHE CD2 1 1
6 10978 1 1 116 PHE CE1 C 32.636 12.381 -11.146 1.00 . A A . 114 PHE CE1 1 1
6 10979 1 1 116 PHE CE2 C 34.366 11.704 -9.641 1.00 . A A . 114 PHE CE2 1 1
6 10980 1 1 116 PHE CG C 34.139 14.024 -10.235 1.00 . A A . 114 PHE CG 1 1
6 10981 1 1 116 PHE CZ C 33.290 11.386 -10.446 1.00 . A A . 114 PHE CZ 1 1
6 10982 1 1 116 PHE H H 32.286 17.104 -10.024 1.00 . A A . 114 PHE H 1 1
6 10983 1 1 116 PHE HA H 33.962 15.650 -8.087 1.00 . A A . 114 PHE HA 1 1
6 10984 1 1 116 PHE HB2 H 34.394 15.942 -11.062 1.00 . A A . 114 PHE HB2 1 1
6 10985 1 1 116 PHE HB3 H 35.667 15.446 -9.953 1.00 . A A . 114 PHE HB3 1 1
6 10986 1 1 116 PHE HD1 H 32.550 14.469 -11.588 1.00 . A A . 114 PHE HD1 1 1
6 10987 1 1 116 PHE HD2 H 35.627 13.265 -8.908 1.00 . A A . 114 PHE HD2 1 1
6 10988 1 1 116 PHE HE1 H 31.795 12.134 -11.777 1.00 . A A . 114 PHE HE1 1 1
6 10989 1 1 116 PHE HE2 H 34.879 10.928 -9.092 1.00 . A A . 114 PHE HE2 1 1
6 10990 1 1 116 PHE HZ H 32.961 10.361 -10.528 1.00 . A A . 114 PHE HZ 1 1
6 10991 1 1 116 PHE N N 32.511 16.473 -9.308 1.00 . A A . 114 PHE N 1 1
6 10992 1 1 116 PHE O O 34.299 18.583 -9.334 1.00 . A A . 114 PHE O 1 1
6 10993 1 1 117 ASP C C 35.739 19.757 -6.831 1.00 . A A . 115 ASP C 1 1
6 10994 1 1 117 ASP CA C 36.543 18.668 -7.548 1.00 . A A . 115 ASP CA 1 1
6 10995 1 1 117 ASP CB C 37.247 19.264 -8.783 1.00 . A A . 115 ASP CB 1 1
6 10996 1 1 117 ASP CG C 38.298 18.334 -9.360 1.00 . A A . 115 ASP CG 1 1
6 10997 1 1 117 ASP H H 35.920 16.634 -7.497 1.00 . A A . 115 ASP H 1 1
6 10998 1 1 117 ASP HA H 37.301 18.312 -6.866 1.00 . A A . 115 ASP HA 1 1
6 10999 1 1 117 ASP HB2 H 36.511 19.463 -9.547 1.00 . A A . 115 ASP HB2 1 1
6 11000 1 1 117 ASP HB3 H 37.727 20.189 -8.502 1.00 . A A . 115 ASP HB3 1 1
6 11001 1 1 117 ASP N N 35.702 17.497 -7.906 1.00 . A A . 115 ASP N 1 1
6 11002 1 1 117 ASP O O 34.719 20.227 -7.343 1.00 . A A . 115 ASP O 1 1
6 11003 1 1 117 ASP OD1 O 39.469 18.423 -8.935 1.00 . A A . 115 ASP OD1 1 1
6 11004 1 1 117 ASP OD2 O 37.949 17.516 -10.239 1.00 . A A . 115 ASP OD2 1 1
6 11005 1 1 118 ALA C C 36.361 22.482 -4.847 1.00 . A A . 116 ALA C 1 1
6 11006 1 1 118 ALA CA C 35.563 21.177 -4.838 1.00 . A A . 116 ALA CA 1 1
6 11007 1 1 118 ALA CB C 35.367 20.683 -3.411 1.00 . A A . 116 ALA CB 1 1
6 11008 1 1 118 ALA H H 37.033 19.724 -5.303 1.00 . A A . 116 ALA H 1 1
6 11009 1 1 118 ALA HA H 34.588 21.363 -5.265 1.00 . A A . 116 ALA HA 1 1
6 11010 1 1 118 ALA HB1 H 36.330 20.509 -2.954 1.00 . A A . 116 ALA HB1 1 1
6 11011 1 1 118 ALA HB2 H 34.802 19.763 -3.423 1.00 . A A . 116 ALA HB2 1 1
6 11012 1 1 118 ALA HB3 H 34.828 21.427 -2.843 1.00 . A A . 116 ALA HB3 1 1
6 11013 1 1 118 ALA N N 36.216 20.145 -5.645 1.00 . A A . 116 ALA N 1 1
6 11014 1 1 118 ALA O O 35.780 23.568 -4.921 1.00 . A A . 116 ALA O 1 1
6 11015 1 1 119 ALA C C 39.121 23.821 -6.171 1.00 . A A . 117 ALA C 1 1
6 11016 1 1 119 ALA CA C 38.587 23.522 -4.770 1.00 . A A . 117 ALA CA 1 1
6 11017 1 1 119 ALA CB C 39.740 23.296 -3.802 1.00 . A A . 117 ALA CB 1 1
6 11018 1 1 119 ALA H H 38.084 21.465 -4.713 1.00 . A A . 117 ALA H 1 1
6 11019 1 1 119 ALA HA H 38.022 24.375 -4.423 1.00 . A A . 117 ALA HA 1 1
6 11020 1 1 119 ALA HB1 H 40.335 22.460 -4.140 1.00 . A A . 117 ALA HB1 1 1
6 11021 1 1 119 ALA HB2 H 39.349 23.086 -2.818 1.00 . A A . 117 ALA HB2 1 1
6 11022 1 1 119 ALA HB3 H 40.356 24.184 -3.763 1.00 . A A . 117 ALA HB3 1 1
6 11023 1 1 119 ALA N N 37.694 22.361 -4.771 1.00 . A A . 117 ALA N 1 1
6 11024 1 1 119 ALA O O 39.259 24.987 -6.551 1.00 . A A . 117 ALA O 1 1
6 11025 1 1 120 ASN C C 41.325 23.508 -8.369 1.00 . A A . 118 ASN C 1 1
6 11026 1 1 120 ASN CA C 39.947 22.840 -8.324 1.00 . A A . 118 ASN CA 1 1
6 11027 1 1 120 ASN CB C 38.975 23.582 -9.261 1.00 . A A . 118 ASN CB 1 1
6 11028 1 1 120 ASN CG C 37.692 22.809 -9.500 1.00 . A A . 118 ASN CG 1 1
6 11029 1 1 120 ASN H H 39.276 21.856 -6.559 1.00 . A A . 118 ASN H 1 1
6 11030 1 1 120 ASN HA H 40.058 21.827 -8.685 1.00 . A A . 118 ASN HA 1 1
6 11031 1 1 120 ASN HB2 H 38.721 24.535 -8.823 1.00 . A A . 118 ASN HB2 1 1
6 11032 1 1 120 ASN HB3 H 39.459 23.746 -10.213 1.00 . A A . 118 ASN HB3 1 1
6 11033 1 1 120 ASN HD21 H 38.500 21.906 -11.077 1.00 . A A . 118 ASN HD21 1 1
6 11034 1 1 120 ASN HD22 H 36.870 21.463 -10.712 1.00 . A A . 118 ASN HD22 1 1
6 11035 1 1 120 ASN N N 39.418 22.748 -6.940 1.00 . A A . 118 ASN N 1 1
6 11036 1 1 120 ASN ND2 N 37.686 21.975 -10.534 1.00 . A A . 118 ASN ND2 1 1
6 11037 1 1 120 ASN O O 41.503 24.616 -7.856 1.00 . A A . 118 ASN O 1 1
6 11038 1 1 120 ASN OD1 O 36.716 22.960 -8.765 1.00 . A A . 118 ASN OD1 1 1
6 11039 1 1 121 GLY C C 44.384 22.761 -10.299 1.00 . A A . 119 GLY C 1 1
6 11040 1 1 121 GLY CA C 43.642 23.332 -9.104 1.00 . A A . 119 GLY CA 1 1
6 11041 1 1 121 GLY H H 42.069 21.940 -9.371 1.00 . A A . 119 GLY H 1 1
6 11042 1 1 121 GLY HA2 H 43.599 24.406 -9.201 1.00 . A A . 119 GLY HA2 1 1
6 11043 1 1 121 GLY HA3 H 44.187 23.084 -8.205 1.00 . A A . 119 GLY HA3 1 1
6 11044 1 1 121 GLY N N 42.286 22.815 -8.988 1.00 . A A . 119 GLY N 1 1
6 11045 1 1 121 GLY O O 43.987 21.727 -10.846 1.00 . A A . 119 GLY O 1 1
6 11046 1 1 122 ILE C C 47.631 22.444 -11.388 1.00 . A A . 120 ILE C 1 1
6 11047 1 1 122 ILE CA C 46.282 23.012 -11.839 1.00 . A A . 120 ILE CA 1 1
6 11048 1 1 122 ILE CB C 46.509 24.150 -12.882 1.00 . A A . 120 ILE CB 1 1
6 11049 1 1 122 ILE CD1 C 48.065 25.893 -11.825 1.00 . A A . 120 ILE CD1 1 1
6 11050 1 1 122 ILE CG1 C 46.649 25.540 -12.229 1.00 . A A . 120 ILE CG1 1 1
6 11051 1 1 122 ILE CG2 C 45.372 24.163 -13.892 1.00 . A A . 120 ILE CG2 1 1
6 11052 1 1 122 ILE H H 45.717 24.252 -10.210 1.00 . A A . 120 ILE H 1 1
6 11053 1 1 122 ILE HA H 45.739 22.219 -12.335 1.00 . A A . 120 ILE HA 1 1
6 11054 1 1 122 ILE HB H 47.419 23.924 -13.420 1.00 . A A . 120 ILE HB 1 1
6 11055 1 1 122 ILE HD11 H 48.711 25.837 -12.690 1.00 . A A . 120 ILE HD11 1 1
6 11056 1 1 122 ILE HD12 H 48.408 25.198 -11.074 1.00 . A A . 120 ILE HD12 1 1
6 11057 1 1 122 ILE HD13 H 48.086 26.895 -11.425 1.00 . A A . 120 ILE HD13 1 1
6 11058 1 1 122 ILE HG12 H 46.310 26.292 -12.925 1.00 . A A . 120 ILE HG12 1 1
6 11059 1 1 122 ILE HG13 H 46.033 25.577 -11.343 1.00 . A A . 120 ILE HG13 1 1
6 11060 1 1 122 ILE HG21 H 44.435 24.313 -13.377 1.00 . A A . 120 ILE HG21 1 1
6 11061 1 1 122 ILE HG22 H 45.346 23.220 -14.417 1.00 . A A . 120 ILE HG22 1 1
6 11062 1 1 122 ILE HG23 H 45.527 24.965 -14.599 1.00 . A A . 120 ILE HG23 1 1
6 11063 1 1 122 ILE N N 45.462 23.440 -10.698 1.00 . A A . 120 ILE N 1 1
6 11064 1 1 122 ILE O O 48.109 21.456 -11.953 1.00 . A A . 120 ILE O 1 1
6 11065 1 1 123 ASP C C 49.503 22.586 -8.304 1.00 . A A . 121 ASP C 1 1
6 11066 1 1 123 ASP CA C 49.529 22.629 -9.833 1.00 . A A . 121 ASP CA 1 1
6 11067 1 1 123 ASP CB C 50.667 23.541 -10.312 1.00 . A A . 121 ASP CB 1 1
6 11068 1 1 123 ASP CG C 50.978 23.359 -11.786 1.00 . A A . 121 ASP CG 1 1
6 11069 1 1 123 ASP H H 47.803 23.858 -9.976 1.00 . A A . 121 ASP H 1 1
6 11070 1 1 123 ASP HA H 49.706 21.630 -10.200 1.00 . A A . 121 ASP HA 1 1
6 11071 1 1 123 ASP HB2 H 50.393 24.570 -10.144 1.00 . A A . 121 ASP HB2 1 1
6 11072 1 1 123 ASP HB3 H 51.560 23.315 -9.745 1.00 . A A . 121 ASP HB3 1 1
6 11073 1 1 123 ASP N N 48.237 23.074 -10.372 1.00 . A A . 121 ASP N 1 1
6 11074 1 1 123 ASP O O 50.014 21.641 -7.698 1.00 . A A . 121 ASP O 1 1
6 11075 1 1 123 ASP OD1 O 51.747 22.434 -12.122 1.00 . A A . 121 ASP OD1 1 1
6 11076 1 1 123 ASP OD2 O 50.454 24.143 -12.605 1.00 . A A . 121 ASP OD2 1 1
6 11077 1 1 124 ASP C C 47.400 23.316 -5.771 1.00 . A A . 122 ASP C 1 1
6 11078 1 1 124 ASP CA C 48.802 23.708 -6.236 1.00 . A A . 122 ASP CA 1 1
6 11079 1 1 124 ASP CB C 49.140 25.130 -5.771 1.00 . A A . 122 ASP CB 1 1
6 11080 1 1 124 ASP CG C 49.662 25.175 -4.346 1.00 . A A . 122 ASP CG 1 1
6 11081 1 1 124 ASP H H 48.518 24.333 -8.239 1.00 . A A . 122 ASP H 1 1
6 11082 1 1 124 ASP HA H 49.516 23.019 -5.809 1.00 . A A . 122 ASP HA 1 1
6 11083 1 1 124 ASP HB2 H 49.894 25.544 -6.423 1.00 . A A . 122 ASP HB2 1 1
6 11084 1 1 124 ASP HB3 H 48.250 25.739 -5.827 1.00 . A A . 122 ASP HB3 1 1
6 11085 1 1 124 ASP N N 48.903 23.616 -7.691 1.00 . A A . 122 ASP N 1 1
6 11086 1 1 124 ASP O O 46.402 23.826 -6.287 1.00 . A A . 122 ASP O 1 1
6 11087 1 1 124 ASP OD1 O 50.893 25.069 -4.160 1.00 . A A . 122 ASP OD1 1 1
6 11088 1 1 124 ASP OD2 O 48.841 25.317 -3.416 1.00 . A A . 122 ASP OD2 1 1
6 11089 1 1 125 GLU C C 45.212 21.164 -5.235 1.00 . A A . 123 GLU C 1 1
6 11090 1 1 125 GLU CA C 46.073 21.896 -4.195 1.00 . A A . 123 GLU CA 1 1
6 11091 1 1 125 GLU CB C 45.258 23.026 -3.524 1.00 . A A . 123 GLU CB 1 1
6 11092 1 1 125 GLU CD C 45.634 22.679 -1.036 1.00 . A A . 123 GLU CD 1 1
6 11093 1 1 125 GLU CG C 45.882 23.570 -2.242 1.00 . A A . 123 GLU CG 1 1
6 11094 1 1 125 GLU H H 48.184 22.052 -4.422 1.00 . A A . 123 GLU H 1 1
6 11095 1 1 125 GLU HA H 46.347 21.180 -3.433 1.00 . A A . 123 GLU HA 1 1
6 11096 1 1 125 GLU HB2 H 45.159 23.842 -4.223 1.00 . A A . 123 GLU HB2 1 1
6 11097 1 1 125 GLU HB3 H 44.275 22.648 -3.286 1.00 . A A . 123 GLU HB3 1 1
6 11098 1 1 125 GLU HG2 H 46.947 23.660 -2.386 1.00 . A A . 123 GLU HG2 1 1
6 11099 1 1 125 GLU HG3 H 45.464 24.546 -2.041 1.00 . A A . 123 GLU HG3 1 1
6 11100 1 1 125 GLU N N 47.340 22.402 -4.778 1.00 . A A . 123 GLU N 1 1
6 11101 1 1 125 GLU O O 44.720 21.824 -6.176 1.00 . A A . 123 GLU O 1 1
6 11102 1 1 125 GLU OXT O 45.041 19.934 -5.095 1.00 . A A . 123 GLU OXT 1 1
6 11103 1 1 125 GLU OE1 O 46.460 21.775 -0.786 1.00 . A A . 123 GLU OE1 1 1
6 11104 1 1 125 GLU OE2 O 44.615 22.887 -0.344 1.00 . A A . 123 GLU OE2 1 1
6 11105 2 2 1 ZN ZN ZN -4.024 -1.502 11.589 1.00 . B A . 201 ZN ZN 1 1
6 11106 3 2 1 ZN ZN ZN 9.621 10.145 13.159 1.00 . C A . 202 ZN ZN 1 1
7 11107 1 1 3 TYR C C -16.713 -15.111 -0.162 1.00 . A A . 1 TYR C 1 1
7 11108 1 1 3 TYR CA C -17.850 -14.266 -0.739 1.00 . A A . 1 TYR CA 1 1
7 11109 1 1 3 TYR CB C -18.749 -15.136 -1.627 1.00 . A A . 1 TYR CB 1 1
7 11110 1 1 3 TYR CD1 C -21.185 -14.586 -1.251 1.00 . A A . 1 TYR CD1 1 1
7 11111 1 1 3 TYR CD2 C -20.121 -13.712 -3.197 1.00 . A A . 1 TYR CD2 1 1
7 11112 1 1 3 TYR CE1 C -22.369 -13.975 -1.619 1.00 . A A . 1 TYR CE1 1 1
7 11113 1 1 3 TYR CE2 C -21.301 -13.098 -3.571 1.00 . A A . 1 TYR CE2 1 1
7 11114 1 1 3 TYR CG C -20.043 -14.465 -2.032 1.00 . A A . 1 TYR CG 1 1
7 11115 1 1 3 TYR CZ C -22.421 -13.232 -2.779 1.00 . A A . 1 TYR CZ 1 1
7 11116 1 1 3 TYR H H -18.110 -12.547 -1.897 1.00 . A A . 1 TYR H 1 1
7 11117 1 1 3 TYR HA H -18.438 -13.879 0.080 1.00 . A A . 1 TYR HA 1 1
7 11118 1 1 3 TYR HB2 H -18.211 -15.392 -2.528 1.00 . A A . 1 TYR HB2 1 1
7 11119 1 1 3 TYR HB3 H -18.997 -16.043 -1.094 1.00 . A A . 1 TYR HB3 1 1
7 11120 1 1 3 TYR HD1 H -21.140 -15.168 -0.342 1.00 . A A . 1 TYR HD1 1 1
7 11121 1 1 3 TYR HD2 H -19.242 -13.609 -3.815 1.00 . A A . 1 TYR HD2 1 1
7 11122 1 1 3 TYR HE1 H -23.247 -14.081 -0.998 1.00 . A A . 1 TYR HE1 1 1
7 11123 1 1 3 TYR HE2 H -21.342 -12.516 -4.480 1.00 . A A . 1 TYR HE2 1 1
7 11124 1 1 3 TYR HH H -23.989 -12.192 -2.385 1.00 . A A . 1 TYR HH 1 1
7 11125 1 1 3 TYR N N -17.323 -13.110 -1.513 1.00 . A A . 1 TYR N 1 1
7 11126 1 1 3 TYR O O -16.791 -15.560 0.985 1.00 . A A . 1 TYR O 1 1
7 11127 1 1 3 TYR OH O -23.598 -12.622 -3.148 1.00 . A A . 1 TYR OH 1 1
7 11128 1 1 4 LEU C C -13.212 -15.296 -0.644 1.00 . A A . 2 LEU C 1 1
7 11129 1 1 4 LEU CA C -14.503 -16.112 -0.548 1.00 . A A . 2 LEU CA 1 1
7 11130 1 1 4 LEU CB C -14.384 -17.386 -1.399 1.00 . A A . 2 LEU CB 1 1
7 11131 1 1 4 LEU CD1 C -15.703 -19.236 -2.467 1.00 . A A . 2 LEU CD1 1 1
7 11132 1 1 4 LEU CD2 C -15.168 -19.349 -0.030 1.00 . A A . 2 LEU CD2 1 1
7 11133 1 1 4 LEU CG C -15.496 -18.425 -1.197 1.00 . A A . 2 LEU CG 1 1
7 11134 1 1 4 LEU H H -15.671 -14.933 -1.866 1.00 . A A . 2 LEU H 1 1
7 11135 1 1 4 LEU HA H -14.654 -16.396 0.483 1.00 . A A . 2 LEU HA 1 1
7 11136 1 1 4 LEU HB2 H -14.380 -17.095 -2.440 1.00 . A A . 2 LEU HB2 1 1
7 11137 1 1 4 LEU HB3 H -13.440 -17.856 -1.172 1.00 . A A . 2 LEU HB3 1 1
7 11138 1 1 4 LEU HD11 H -14.785 -19.743 -2.723 1.00 . A A . 2 LEU HD11 1 1
7 11139 1 1 4 LEU HD12 H -15.987 -18.575 -3.273 1.00 . A A . 2 LEU HD12 1 1
7 11140 1 1 4 LEU HD13 H -16.484 -19.964 -2.306 1.00 . A A . 2 LEU HD13 1 1
7 11141 1 1 4 LEU HD21 H -15.963 -20.071 0.093 1.00 . A A . 2 LEU HD21 1 1
7 11142 1 1 4 LEU HD22 H -15.069 -18.768 0.875 1.00 . A A . 2 LEU HD22 1 1
7 11143 1 1 4 LEU HD23 H -14.240 -19.865 -0.228 1.00 . A A . 2 LEU HD23 1 1
7 11144 1 1 4 LEU HG H -16.422 -17.915 -0.972 1.00 . A A . 2 LEU HG 1 1
7 11145 1 1 4 LEU N N -15.663 -15.322 -0.967 1.00 . A A . 2 LEU N 1 1
7 11146 1 1 4 LEU O O -12.379 -15.351 0.262 1.00 . A A . 2 LEU O 1 1
7 11147 1 1 5 ARG C C -10.543 -14.308 -1.688 1.00 . A A . 3 ARG C 1 1
7 11148 1 1 5 ARG CA C -11.899 -13.660 -2.046 1.00 . A A . 3 ARG CA 1 1
7 11149 1 1 5 ARG CB C -12.039 -12.255 -1.392 1.00 . A A . 3 ARG CB 1 1
7 11150 1 1 5 ARG CD C -12.309 -10.822 0.663 1.00 . A A . 3 ARG CD 1 1
7 11151 1 1 5 ARG CG C -12.224 -12.242 0.126 1.00 . A A . 3 ARG CG 1 1
7 11152 1 1 5 ARG CZ C -12.414 -9.686 2.875 1.00 . A A . 3 ARG CZ 1 1
7 11153 1 1 5 ARG H H -13.806 -14.537 -2.403 1.00 . A A . 3 ARG H 1 1
7 11154 1 1 5 ARG HA H -11.902 -13.517 -3.117 1.00 . A A . 3 ARG HA 1 1
7 11155 1 1 5 ARG HB2 H -11.152 -11.685 -1.619 1.00 . A A . 3 ARG HB2 1 1
7 11156 1 1 5 ARG HB3 H -12.889 -11.758 -1.837 1.00 . A A . 3 ARG HB3 1 1
7 11157 1 1 5 ARG HD2 H -11.402 -10.297 0.400 1.00 . A A . 3 ARG HD2 1 1
7 11158 1 1 5 ARG HD3 H -13.154 -10.328 0.208 1.00 . A A . 3 ARG HD3 1 1
7 11159 1 1 5 ARG HE H -12.630 -11.651 2.568 1.00 . A A . 3 ARG HE 1 1
7 11160 1 1 5 ARG HG2 H -13.136 -12.763 0.373 1.00 . A A . 3 ARG HG2 1 1
7 11161 1 1 5 ARG HG3 H -11.385 -12.742 0.587 1.00 . A A . 3 ARG HG3 1 1
7 11162 1 1 5 ARG HH11 H -12.073 -8.409 1.339 1.00 . A A . 3 ARG HH11 1 1
7 11163 1 1 5 ARG HH12 H -12.158 -7.676 2.906 1.00 . A A . 3 ARG HH12 1 1
7 11164 1 1 5 ARG HH21 H -12.738 -10.670 4.610 1.00 . A A . 3 ARG HH21 1 1
7 11165 1 1 5 ARG HH22 H -12.533 -8.957 4.756 1.00 . A A . 3 ARG HH22 1 1
7 11166 1 1 5 ARG N N -13.076 -14.525 -1.749 1.00 . A A . 3 ARG N 1 1
7 11167 1 1 5 ARG NE N -12.469 -10.794 2.121 1.00 . A A . 3 ARG NE 1 1
7 11168 1 1 5 ARG NH1 N -12.197 -8.491 2.327 1.00 . A A . 3 ARG NH1 1 1
7 11169 1 1 5 ARG NH2 N -12.575 -9.779 4.188 1.00 . A A . 3 ARG NH2 1 1
7 11170 1 1 5 ARG O O -10.170 -14.402 -0.513 1.00 . A A . 3 ARG O 1 1
7 11171 1 1 6 LEU C C -7.372 -14.375 -2.742 1.00 . A A . 4 LEU C 1 1
7 11172 1 1 6 LEU CA C -8.510 -15.382 -2.556 1.00 . A A . 4 LEU CA 1 1
7 11173 1 1 6 LEU CB C -8.349 -16.546 -3.544 1.00 . A A . 4 LEU CB 1 1
7 11174 1 1 6 LEU CD1 C -10.603 -17.579 -4.000 1.00 . A A . 4 LEU CD1 1 1
7 11175 1 1 6 LEU CD2 C -8.581 -19.034 -3.767 1.00 . A A . 4 LEU CD2 1 1
7 11176 1 1 6 LEU CG C -9.261 -17.756 -3.300 1.00 . A A . 4 LEU CG 1 1
7 11177 1 1 6 LEU H H -10.177 -14.631 -3.631 1.00 . A A . 4 LEU H 1 1
7 11178 1 1 6 LEU HA H -8.465 -15.770 -1.549 1.00 . A A . 4 LEU HA 1 1
7 11179 1 1 6 LEU HB2 H -8.544 -16.173 -4.539 1.00 . A A . 4 LEU HB2 1 1
7 11180 1 1 6 LEU HB3 H -7.324 -16.883 -3.503 1.00 . A A . 4 LEU HB3 1 1
7 11181 1 1 6 LEU HD11 H -11.224 -18.442 -3.813 1.00 . A A . 4 LEU HD11 1 1
7 11182 1 1 6 LEU HD12 H -10.443 -17.473 -5.063 1.00 . A A . 4 LEU HD12 1 1
7 11183 1 1 6 LEU HD13 H -11.092 -16.694 -3.620 1.00 . A A . 4 LEU HD13 1 1
7 11184 1 1 6 LEU HD21 H -7.668 -19.182 -3.210 1.00 . A A . 4 LEU HD21 1 1
7 11185 1 1 6 LEU HD22 H -8.352 -18.956 -4.819 1.00 . A A . 4 LEU HD22 1 1
7 11186 1 1 6 LEU HD23 H -9.242 -19.874 -3.605 1.00 . A A . 4 LEU HD23 1 1
7 11187 1 1 6 LEU HG H -9.449 -17.846 -2.240 1.00 . A A . 4 LEU HG 1 1
7 11188 1 1 6 LEU N N -9.820 -14.742 -2.725 1.00 . A A . 4 LEU N 1 1
7 11189 1 1 6 LEU O O -6.400 -14.386 -1.981 1.00 . A A . 4 LEU O 1 1
7 11190 1 1 7 PHE C C -6.952 -11.118 -3.575 1.00 . A A . 5 PHE C 1 1
7 11191 1 1 7 PHE CA C -6.495 -12.492 -4.052 1.00 . A A . 5 PHE CA 1 1
7 11192 1 1 7 PHE CB C -6.201 -12.450 -5.556 1.00 . A A . 5 PHE CB 1 1
7 11193 1 1 7 PHE CD1 C -6.182 -14.768 -6.523 1.00 . A A . 5 PHE CD1 1 1
7 11194 1 1 7 PHE CD2 C -4.091 -13.702 -6.096 1.00 . A A . 5 PHE CD2 1 1
7 11195 1 1 7 PHE CE1 C -5.518 -15.886 -6.996 1.00 . A A . 5 PHE CE1 1 1
7 11196 1 1 7 PHE CE2 C -3.423 -14.816 -6.567 1.00 . A A . 5 PHE CE2 1 1
7 11197 1 1 7 PHE CG C -5.477 -13.665 -6.069 1.00 . A A . 5 PHE CG 1 1
7 11198 1 1 7 PHE CZ C -4.137 -15.909 -7.017 1.00 . A A . 5 PHE CZ 1 1
7 11199 1 1 7 PHE H H -8.305 -13.560 -4.320 1.00 . A A . 5 PHE H 1 1
7 11200 1 1 7 PHE HA H -5.592 -12.760 -3.526 1.00 . A A . 5 PHE HA 1 1
7 11201 1 1 7 PHE HB2 H -7.132 -12.370 -6.096 1.00 . A A . 5 PHE HB2 1 1
7 11202 1 1 7 PHE HB3 H -5.591 -11.584 -5.772 1.00 . A A . 5 PHE HB3 1 1
7 11203 1 1 7 PHE HD1 H -7.261 -14.751 -6.507 1.00 . A A . 5 PHE HD1 1 1
7 11204 1 1 7 PHE HD2 H -3.532 -12.848 -5.744 1.00 . A A . 5 PHE HD2 1 1
7 11205 1 1 7 PHE HE1 H -6.079 -16.739 -7.347 1.00 . A A . 5 PHE HE1 1 1
7 11206 1 1 7 PHE HE2 H -2.343 -14.832 -6.584 1.00 . A A . 5 PHE HE2 1 1
7 11207 1 1 7 PHE HZ H -3.617 -16.782 -7.386 1.00 . A A . 5 PHE HZ 1 1
7 11208 1 1 7 PHE N N -7.504 -13.510 -3.756 1.00 . A A . 5 PHE N 1 1
7 11209 1 1 7 PHE O O -8.135 -10.779 -3.680 1.00 . A A . 5 PHE O 1 1
7 11210 1 1 8 GLY C C -6.438 -8.958 -1.047 1.00 . A A . 6 GLY C 1 1
7 11211 1 1 8 GLY CA C -6.303 -9.001 -2.556 1.00 . A A . 6 GLY CA 1 1
7 11212 1 1 8 GLY H H -5.083 -10.674 -3.001 1.00 . A A . 6 GLY H 1 1
7 11213 1 1 8 GLY HA2 H -5.511 -8.331 -2.856 1.00 . A A . 6 GLY HA2 1 1
7 11214 1 1 8 GLY HA3 H -7.230 -8.666 -2.999 1.00 . A A . 6 GLY HA3 1 1
7 11215 1 1 8 GLY N N -6.002 -10.337 -3.051 1.00 . A A . 6 GLY N 1 1
7 11216 1 1 8 GLY O O -7.510 -9.242 -0.507 1.00 . A A . 6 GLY O 1 1
7 11217 1 1 9 GLN C C -5.547 -9.840 1.810 1.00 . A A . 7 GLN C 1 1
7 11218 1 1 9 GLN CA C -5.267 -8.498 1.118 1.00 . A A . 7 GLN CA 1 1
7 11219 1 1 9 GLN CB C -6.227 -7.414 1.645 1.00 . A A . 7 GLN CB 1 1
7 11220 1 1 9 GLN CD C -5.993 -5.458 0.045 1.00 . A A . 7 GLN CD 1 1
7 11221 1 1 9 GLN CG C -5.729 -5.987 1.443 1.00 . A A . 7 GLN CG 1 1
7 11222 1 1 9 GLN H H -4.528 -8.376 -0.870 1.00 . A A . 7 GLN H 1 1
7 11223 1 1 9 GLN HA H -4.257 -8.204 1.367 1.00 . A A . 7 GLN HA 1 1
7 11224 1 1 9 GLN HB2 H -7.169 -7.515 1.128 1.00 . A A . 7 GLN HB2 1 1
7 11225 1 1 9 GLN HB3 H -6.387 -7.574 2.701 1.00 . A A . 7 GLN HB3 1 1
7 11226 1 1 9 GLN HE21 H -7.740 -4.708 0.631 1.00 . A A . 7 GLN HE21 1 1
7 11227 1 1 9 GLN HE22 H -7.335 -4.456 -1.030 1.00 . A A . 7 GLN HE22 1 1
7 11228 1 1 9 GLN HG2 H -6.227 -5.341 2.151 1.00 . A A . 7 GLN HG2 1 1
7 11229 1 1 9 GLN HG3 H -4.664 -5.961 1.626 1.00 . A A . 7 GLN HG3 1 1
7 11230 1 1 9 GLN N N -5.332 -8.595 -0.361 1.00 . A A . 7 GLN N 1 1
7 11231 1 1 9 GLN NE2 N -7.139 -4.808 -0.136 1.00 . A A . 7 GLN NE2 1 1
7 11232 1 1 9 GLN O O -6.179 -10.730 1.232 1.00 . A A . 7 GLN O 1 1
7 11233 1 1 9 GLN OE1 O -5.176 -5.627 -0.860 1.00 . A A . 7 GLN OE1 1 1
7 11234 1 1 10 ASP C C -6.522 -11.140 4.688 1.00 . A A . 8 ASP C 1 1
7 11235 1 1 10 ASP CA C -5.245 -11.197 3.842 1.00 . A A . 8 ASP CA 1 1
7 11236 1 1 10 ASP CB C -4.030 -11.436 4.747 1.00 . A A . 8 ASP CB 1 1
7 11237 1 1 10 ASP CG C -2.786 -11.817 3.966 1.00 . A A . 8 ASP CG 1 1
7 11238 1 1 10 ASP H H -4.574 -9.222 3.452 1.00 . A A . 8 ASP H 1 1
7 11239 1 1 10 ASP HA H -5.329 -12.021 3.150 1.00 . A A . 8 ASP HA 1 1
7 11240 1 1 10 ASP HB2 H -3.820 -10.533 5.301 1.00 . A A . 8 ASP HB2 1 1
7 11241 1 1 10 ASP HB3 H -4.257 -12.233 5.439 1.00 . A A . 8 ASP HB3 1 1
7 11242 1 1 10 ASP N N -5.065 -9.971 3.054 1.00 . A A . 8 ASP N 1 1
7 11243 1 1 10 ASP O O -7.261 -12.125 4.763 1.00 . A A . 8 ASP O 1 1
7 11244 1 1 10 ASP OD1 O -2.033 -10.905 3.565 1.00 . A A . 8 ASP OD1 1 1
7 11245 1 1 10 ASP OD2 O -2.564 -13.029 3.756 1.00 . A A . 8 ASP OD2 1 1
7 11246 1 1 11 GLY C C -7.657 -9.091 7.456 1.00 . A A . 9 GLY C 1 1
7 11247 1 1 11 GLY CA C -7.951 -9.811 6.151 1.00 . A A . 9 GLY CA 1 1
7 11248 1 1 11 GLY H H -6.138 -9.240 5.214 1.00 . A A . 9 GLY H 1 1
7 11249 1 1 11 GLY HA2 H -8.686 -9.244 5.600 1.00 . A A . 9 GLY HA2 1 1
7 11250 1 1 11 GLY HA3 H -8.363 -10.785 6.376 1.00 . A A . 9 GLY HA3 1 1
7 11251 1 1 11 GLY N N -6.768 -9.984 5.318 1.00 . A A . 9 GLY N 1 1
7 11252 1 1 11 GLY O O -8.480 -8.302 7.928 1.00 . A A . 9 GLY O 1 1
7 11253 1 1 12 LEU C C -4.935 -7.756 9.071 1.00 . A A . 10 LEU C 1 1
7 11254 1 1 12 LEU CA C -6.072 -8.751 9.300 1.00 . A A . 10 LEU CA 1 1
7 11255 1 1 12 LEU CB C -5.631 -9.831 10.318 1.00 . A A . 10 LEU CB 1 1
7 11256 1 1 12 LEU CD1 C -7.734 -9.801 11.771 1.00 . A A . 10 LEU CD1 1 1
7 11257 1 1 12 LEU CD2 C -7.466 -11.577 10.016 1.00 . A A . 10 LEU CD2 1 1
7 11258 1 1 12 LEU CG C -6.738 -10.674 11.010 1.00 . A A . 10 LEU CG 1 1
7 11259 1 1 12 LEU H H -5.884 -10.012 7.607 1.00 . A A . 10 LEU H 1 1
7 11260 1 1 12 LEU HA H -6.921 -8.218 9.699 1.00 . A A . 10 LEU HA 1 1
7 11261 1 1 12 LEU HB2 H -4.972 -10.516 9.805 1.00 . A A . 10 LEU HB2 1 1
7 11262 1 1 12 LEU HB3 H -5.061 -9.337 11.091 1.00 . A A . 10 LEU HB3 1 1
7 11263 1 1 12 LEU HD11 H -8.389 -9.307 11.069 1.00 . A A . 10 LEU HD11 1 1
7 11264 1 1 12 LEU HD12 H -7.197 -9.059 12.344 1.00 . A A . 10 LEU HD12 1 1
7 11265 1 1 12 LEU HD13 H -8.317 -10.417 12.438 1.00 . A A . 10 LEU HD13 1 1
7 11266 1 1 12 LEU HD21 H -6.760 -12.254 9.559 1.00 . A A . 10 LEU HD21 1 1
7 11267 1 1 12 LEU HD22 H -7.930 -10.971 9.252 1.00 . A A . 10 LEU HD22 1 1
7 11268 1 1 12 LEU HD23 H -8.225 -12.145 10.534 1.00 . A A . 10 LEU HD23 1 1
7 11269 1 1 12 LEU HG H -6.263 -11.317 11.738 1.00 . A A . 10 LEU HG 1 1
7 11270 1 1 12 LEU N N -6.486 -9.370 8.039 1.00 . A A . 10 LEU N 1 1
7 11271 1 1 12 LEU O O -4.216 -7.843 8.069 1.00 . A A . 10 LEU O 1 1
7 11272 1 1 13 CYS C C -2.418 -6.310 10.514 1.00 . A A . 11 CYS C 1 1
7 11273 1 1 13 CYS CA C -3.733 -5.790 9.940 1.00 . A A . 11 CYS CA 1 1
7 11274 1 1 13 CYS CB C -4.171 -4.532 10.692 1.00 . A A . 11 CYS CB 1 1
7 11275 1 1 13 CYS H H -5.392 -6.808 10.777 1.00 . A A . 11 CYS H 1 1
7 11276 1 1 13 CYS HA H -3.583 -5.541 8.899 1.00 . A A . 11 CYS HA 1 1
7 11277 1 1 13 CYS HB2 H -5.062 -4.140 10.227 1.00 . A A . 11 CYS HB2 1 1
7 11278 1 1 13 CYS HB3 H -4.397 -4.799 11.715 1.00 . A A . 11 CYS HB3 1 1
7 11279 1 1 13 CYS N N -4.780 -6.814 10.012 1.00 . A A . 11 CYS N 1 1
7 11280 1 1 13 CYS O O -2.408 -7.082 11.477 1.00 . A A . 11 CYS O 1 1
7 11281 1 1 13 CYS SG S -2.937 -3.186 10.732 1.00 . A A . 11 CYS SG 1 1
7 11282 1 1 14 ALA C C 0.433 -5.763 11.702 1.00 . A A . 12 ALA C 1 1
7 11283 1 1 14 ALA CA C 0.040 -6.268 10.306 1.00 . A A . 12 ALA CA 1 1
7 11284 1 1 14 ALA CB C 1.046 -5.781 9.277 1.00 . A A . 12 ALA CB 1 1
7 11285 1 1 14 ALA H H -1.423 -5.257 9.143 1.00 . A A . 12 ALA H 1 1
7 11286 1 1 14 ALA HA H 0.074 -7.347 10.312 1.00 . A A . 12 ALA HA 1 1
7 11287 1 1 14 ALA HB1 H 1.205 -4.720 9.403 1.00 . A A . 12 ALA HB1 1 1
7 11288 1 1 14 ALA HB2 H 0.664 -5.971 8.285 1.00 . A A . 12 ALA HB2 1 1
7 11289 1 1 14 ALA HB3 H 1.981 -6.305 9.411 1.00 . A A . 12 ALA HB3 1 1
7 11290 1 1 14 ALA N N -1.317 -5.871 9.901 1.00 . A A . 12 ALA N 1 1
7 11291 1 1 14 ALA O O 1.113 -6.473 12.450 1.00 . A A . 12 ALA O 1 1
7 11292 1 1 15 SER C C -0.783 -4.154 14.373 1.00 . A A . 13 SER C 1 1
7 11293 1 1 15 SER CA C 0.329 -3.937 13.341 1.00 . A A . 13 SER CA 1 1
7 11294 1 1 15 SER CB C 0.620 -2.439 13.170 1.00 . A A . 13 SER CB 1 1
7 11295 1 1 15 SER H H -0.548 -4.034 11.410 1.00 . A A . 13 SER H 1 1
7 11296 1 1 15 SER HA H 1.225 -4.420 13.702 1.00 . A A . 13 SER HA 1 1
7 11297 1 1 15 SER HB2 H 1.365 -2.307 12.402 1.00 . A A . 13 SER HB2 1 1
7 11298 1 1 15 SER HB3 H -0.288 -1.930 12.881 1.00 . A A . 13 SER HB3 1 1
7 11299 1 1 15 SER HG H 0.532 -1.136 14.632 1.00 . A A . 13 SER HG 1 1
7 11300 1 1 15 SER N N 0.002 -4.540 12.045 1.00 . A A . 13 SER N 1 1
7 11301 1 1 15 SER O O -0.517 -4.661 15.468 1.00 . A A . 13 SER O 1 1
7 11302 1 1 15 SER OG O 1.102 -1.863 14.374 1.00 . A A . 13 SER OG 1 1
7 11303 1 1 16 CYS C C -4.002 -5.145 14.575 1.00 . A A . 14 CYS C 1 1
7 11304 1 1 16 CYS CA C -3.156 -3.919 14.937 1.00 . A A . 14 CYS CA 1 1
7 11305 1 1 16 CYS CB C -4.005 -2.632 14.943 1.00 . A A . 14 CYS CB 1 1
7 11306 1 1 16 CYS H H -2.167 -3.385 13.137 1.00 . A A . 14 CYS H 1 1
7 11307 1 1 16 CYS HA H -2.753 -4.070 15.928 1.00 . A A . 14 CYS HA 1 1
7 11308 1 1 16 CYS HB2 H -4.570 -2.593 15.863 1.00 . A A . 14 CYS HB2 1 1
7 11309 1 1 16 CYS HB3 H -3.342 -1.779 14.906 1.00 . A A . 14 CYS HB3 1 1
7 11310 1 1 16 CYS N N -2.020 -3.772 14.026 1.00 . A A . 14 CYS N 1 1
7 11311 1 1 16 CYS O O -3.889 -5.681 13.470 1.00 . A A . 14 CYS O 1 1
7 11312 1 1 16 CYS SG S -5.196 -2.467 13.569 1.00 . A A . 14 CYS SG 1 1
7 11313 1 1 17 ASP C C -7.096 -6.316 14.808 1.00 . A A . 15 ASP C 1 1
7 11314 1 1 17 ASP CA C -5.713 -6.749 15.322 1.00 . A A . 15 ASP CA 1 1
7 11315 1 1 17 ASP CB C -5.836 -7.546 16.630 1.00 . A A . 15 ASP CB 1 1
7 11316 1 1 17 ASP CG C -4.551 -8.264 17.001 1.00 . A A . 15 ASP CG 1 1
7 11317 1 1 17 ASP H H -4.874 -5.113 16.381 1.00 . A A . 15 ASP H 1 1
7 11318 1 1 17 ASP HA H -5.250 -7.376 14.574 1.00 . A A . 15 ASP HA 1 1
7 11319 1 1 17 ASP HB2 H -6.091 -6.870 17.434 1.00 . A A . 15 ASP HB2 1 1
7 11320 1 1 17 ASP HB3 H -6.620 -8.281 16.523 1.00 . A A . 15 ASP HB3 1 1
7 11321 1 1 17 ASP N N -4.841 -5.585 15.524 1.00 . A A . 15 ASP N 1 1
7 11322 1 1 17 ASP O O -8.138 -6.744 15.323 1.00 . A A . 15 ASP O 1 1
7 11323 1 1 17 ASP OD1 O -4.373 -9.422 16.568 1.00 . A A . 15 ASP OD1 1 1
7 11324 1 1 17 ASP OD2 O -3.726 -7.668 17.724 1.00 . A A . 15 ASP OD2 1 1
7 11325 1 1 18 LYS C C -8.484 -5.484 11.743 1.00 . A A . 16 LYS C 1 1
7 11326 1 1 18 LYS CA C -8.316 -4.960 13.164 1.00 . A A . 16 LYS CA 1 1
7 11327 1 1 18 LYS CB C -8.307 -3.430 13.140 1.00 . A A . 16 LYS CB 1 1
7 11328 1 1 18 LYS CD C -8.856 -1.293 14.329 1.00 . A A . 16 LYS CD 1 1
7 11329 1 1 18 LYS CE C -9.200 -0.645 15.664 1.00 . A A . 16 LYS CE 1 1
7 11330 1 1 18 LYS CG C -8.641 -2.793 14.467 1.00 . A A . 16 LYS CG 1 1
7 11331 1 1 18 LYS H H -6.224 -5.181 13.407 1.00 . A A . 16 LYS H 1 1
7 11332 1 1 18 LYS HA H -9.149 -5.298 13.762 1.00 . A A . 16 LYS HA 1 1
7 11333 1 1 18 LYS HB2 H -7.321 -3.098 12.859 1.00 . A A . 16 LYS HB2 1 1
7 11334 1 1 18 LYS HB3 H -9.023 -3.086 12.408 1.00 . A A . 16 LYS HB3 1 1
7 11335 1 1 18 LYS HD2 H -7.951 -0.844 13.947 1.00 . A A . 16 LYS HD2 1 1
7 11336 1 1 18 LYS HD3 H -9.666 -1.118 13.637 1.00 . A A . 16 LYS HD3 1 1
7 11337 1 1 18 LYS HE2 H -8.509 -1.005 16.412 1.00 . A A . 16 LYS HE2 1 1
7 11338 1 1 18 LYS HE3 H -9.094 0.426 15.566 1.00 . A A . 16 LYS HE3 1 1
7 11339 1 1 18 LYS HG2 H -9.539 -3.243 14.852 1.00 . A A . 16 LYS HG2 1 1
7 11340 1 1 18 LYS HG3 H -7.823 -2.969 15.146 1.00 . A A . 16 LYS HG3 1 1
7 11341 1 1 18 LYS HZ1 H -11.273 -0.616 15.392 1.00 . A A . 16 LYS HZ1 1 1
7 11342 1 1 18 LYS HZ2 H -10.792 -0.496 17.010 1.00 . A A . 16 LYS HZ2 1 1
7 11343 1 1 18 LYS HZ3 H -10.707 -1.985 16.211 1.00 . A A . 16 LYS HZ3 1 1
7 11344 1 1 18 LYS N N -7.086 -5.470 13.772 1.00 . A A . 16 LYS N 1 1
7 11345 1 1 18 LYS NZ N -10.591 -0.958 16.100 1.00 . A A . 16 LYS NZ 1 1
7 11346 1 1 18 LYS O O -7.536 -5.464 10.952 1.00 . A A . 16 LYS O 1 1
7 11347 1 1 19 ARG C C -9.969 -5.378 9.038 1.00 . A A . 17 ARG C 1 1
7 11348 1 1 19 ARG CA C -10.032 -6.482 10.097 1.00 . A A . 17 ARG CA 1 1
7 11349 1 1 19 ARG CB C -11.430 -7.115 10.096 1.00 . A A . 17 ARG CB 1 1
7 11350 1 1 19 ARG CD C -12.773 -9.158 10.696 1.00 . A A . 17 ARG CD 1 1
7 11351 1 1 19 ARG CG C -11.586 -8.280 11.064 1.00 . A A . 17 ARG CG 1 1
7 11352 1 1 19 ARG CZ C -13.678 -11.377 11.362 1.00 . A A . 17 ARG CZ 1 1
7 11353 1 1 19 ARG H H -10.395 -5.960 12.122 1.00 . A A . 17 ARG H 1 1
7 11354 1 1 19 ARG HA H -9.303 -7.239 9.851 1.00 . A A . 17 ARG HA 1 1
7 11355 1 1 19 ARG HB2 H -12.154 -6.358 10.360 1.00 . A A . 17 ARG HB2 1 1
7 11356 1 1 19 ARG HB3 H -11.647 -7.472 9.100 1.00 . A A . 17 ARG HB3 1 1
7 11357 1 1 19 ARG HD2 H -13.671 -8.561 10.739 1.00 . A A . 17 ARG HD2 1 1
7 11358 1 1 19 ARG HD3 H -12.633 -9.525 9.690 1.00 . A A . 17 ARG HD3 1 1
7 11359 1 1 19 ARG HE H -12.420 -10.264 12.449 1.00 . A A . 17 ARG HE 1 1
7 11360 1 1 19 ARG HG2 H -10.687 -8.875 11.043 1.00 . A A . 17 ARG HG2 1 1
7 11361 1 1 19 ARG HG3 H -11.735 -7.889 12.060 1.00 . A A . 17 ARG HG3 1 1
7 11362 1 1 19 ARG HH11 H -14.337 -10.759 9.548 1.00 . A A . 17 ARG HH11 1 1
7 11363 1 1 19 ARG HH12 H -14.937 -12.298 10.068 1.00 . A A . 17 ARG HH12 1 1
7 11364 1 1 19 ARG HH21 H -13.217 -12.282 13.109 1.00 . A A . 17 ARG HH21 1 1
7 11365 1 1 19 ARG HH22 H -14.303 -13.158 12.083 1.00 . A A . 17 ARG HH22 1 1
7 11366 1 1 19 ARG N N -9.701 -5.955 11.431 1.00 . A A . 17 ARG N 1 1
7 11367 1 1 19 ARG NE N -12.916 -10.300 11.604 1.00 . A A . 17 ARG NE 1 1
7 11368 1 1 19 ARG NH1 N -14.375 -11.487 10.233 1.00 . A A . 17 ARG NH1 1 1
7 11369 1 1 19 ARG NH2 N -13.737 -12.353 12.258 1.00 . A A . 17 ARG NH2 1 1
7 11370 1 1 19 ARG O O -10.451 -4.265 9.266 1.00 . A A . 17 ARG O 1 1
7 11371 1 1 20 ILE C C -10.503 -4.738 5.908 1.00 . A A . 18 ILE C 1 1
7 11372 1 1 20 ILE CA C -9.235 -4.748 6.779 1.00 . A A . 18 ILE CA 1 1
7 11373 1 1 20 ILE CB C -7.958 -5.051 5.926 1.00 . A A . 18 ILE CB 1 1
7 11374 1 1 20 ILE CD1 C -5.398 -5.273 6.197 1.00 . A A . 18 ILE CD1 1 1
7 11375 1 1 20 ILE CG1 C -6.691 -4.676 6.730 1.00 . A A . 18 ILE CG1 1 1
7 11376 1 1 20 ILE CG2 C -7.986 -4.297 4.585 1.00 . A A . 18 ILE CG2 1 1
7 11377 1 1 20 ILE H H -9.016 -6.608 7.774 1.00 . A A . 18 ILE H 1 1
7 11378 1 1 20 ILE HA H -9.118 -3.765 7.216 1.00 . A A . 18 ILE HA 1 1
7 11379 1 1 20 ILE HB H -7.940 -6.110 5.716 1.00 . A A . 18 ILE HB 1 1
7 11380 1 1 20 ILE HD11 H -5.479 -6.350 6.177 1.00 . A A . 18 ILE HD11 1 1
7 11381 1 1 20 ILE HD12 H -4.580 -4.986 6.840 1.00 . A A . 18 ILE HD12 1 1
7 11382 1 1 20 ILE HD13 H -5.217 -4.904 5.198 1.00 . A A . 18 ILE HD13 1 1
7 11383 1 1 20 ILE HG12 H -6.581 -3.603 6.725 1.00 . A A . 18 ILE HG12 1 1
7 11384 1 1 20 ILE HG13 H -6.808 -5.011 7.752 1.00 . A A . 18 ILE HG13 1 1
7 11385 1 1 20 ILE HG21 H -7.191 -3.566 4.567 1.00 . A A . 18 ILE HG21 1 1
7 11386 1 1 20 ILE HG22 H -8.937 -3.798 4.475 1.00 . A A . 18 ILE HG22 1 1
7 11387 1 1 20 ILE HG23 H -7.851 -4.996 3.772 1.00 . A A . 18 ILE HG23 1 1
7 11388 1 1 20 ILE N N -9.372 -5.702 7.884 1.00 . A A . 18 ILE N 1 1
7 11389 1 1 20 ILE O O -10.842 -5.739 5.270 1.00 . A A . 18 ILE O 1 1
7 11390 1 1 21 ARG C C -12.111 -2.615 3.835 1.00 . A A . 19 ARG C 1 1
7 11391 1 1 21 ARG CA C -12.412 -3.388 5.132 1.00 . A A . 19 ARG CA 1 1
7 11392 1 1 21 ARG CB C -13.440 -2.638 5.995 1.00 . A A . 19 ARG CB 1 1
7 11393 1 1 21 ARG CD C -15.860 -2.293 6.625 1.00 . A A . 19 ARG CD 1 1
7 11394 1 1 21 ARG CG C -14.885 -3.039 5.722 1.00 . A A . 19 ARG CG 1 1
7 11395 1 1 21 ARG CZ C -16.518 -2.252 9.026 1.00 . A A . 19 ARG CZ 1 1
7 11396 1 1 21 ARG H H -10.836 -2.839 6.436 1.00 . A A . 19 ARG H 1 1
7 11397 1 1 21 ARG HA H -12.806 -4.359 4.876 1.00 . A A . 19 ARG HA 1 1
7 11398 1 1 21 ARG HB2 H -13.229 -2.833 7.036 1.00 . A A . 19 ARG HB2 1 1
7 11399 1 1 21 ARG HB3 H -13.343 -1.578 5.811 1.00 . A A . 19 ARG HB3 1 1
7 11400 1 1 21 ARG HD2 H -15.601 -1.244 6.621 1.00 . A A . 19 ARG HD2 1 1
7 11401 1 1 21 ARG HD3 H -16.858 -2.417 6.233 1.00 . A A . 19 ARG HD3 1 1
7 11402 1 1 21 ARG HE H -15.254 -3.560 8.193 1.00 . A A . 19 ARG HE 1 1
7 11403 1 1 21 ARG HG2 H -15.123 -2.813 4.693 1.00 . A A . 19 ARG HG2 1 1
7 11404 1 1 21 ARG HG3 H -14.992 -4.100 5.892 1.00 . A A . 19 ARG HG3 1 1
7 11405 1 1 21 ARG HH11 H -17.402 -0.792 7.934 1.00 . A A . 19 ARG HH11 1 1
7 11406 1 1 21 ARG HH12 H -17.822 -0.816 9.614 1.00 . A A . 19 ARG HH12 1 1
7 11407 1 1 21 ARG HH21 H -15.818 -3.571 10.389 1.00 . A A . 19 ARG HH21 1 1
7 11408 1 1 21 ARG HH22 H -16.925 -2.388 11.001 1.00 . A A . 19 ARG HH22 1 1
7 11409 1 1 21 ARG N N -11.181 -3.586 5.902 1.00 . A A . 19 ARG N 1 1
7 11410 1 1 21 ARG NE N -15.826 -2.786 8.009 1.00 . A A . 19 ARG NE 1 1
7 11411 1 1 21 ARG NH1 N -17.313 -1.200 8.843 1.00 . A A . 19 ARG NH1 1 1
7 11412 1 1 21 ARG NH2 N -16.412 -2.780 10.239 1.00 . A A . 19 ARG NH2 1 1
7 11413 1 1 21 ARG O O -10.948 -2.352 3.531 1.00 . A A . 19 ARG O 1 1
7 11414 1 1 22 ALA C C -12.556 -0.056 2.009 1.00 . A A . 20 ALA C 1 1
7 11415 1 1 22 ALA CA C -13.016 -1.514 1.804 1.00 . A A . 20 ALA CA 1 1
7 11416 1 1 22 ALA CB C -14.329 -1.548 1.033 1.00 . A A . 20 ALA CB 1 1
7 11417 1 1 22 ALA H H -14.064 -2.496 3.373 1.00 . A A . 20 ALA H 1 1
7 11418 1 1 22 ALA HA H -12.273 -2.028 1.210 1.00 . A A . 20 ALA HA 1 1
7 11419 1 1 22 ALA HB1 H -14.191 -1.085 0.067 1.00 . A A . 20 ALA HB1 1 1
7 11420 1 1 22 ALA HB2 H -15.084 -1.008 1.585 1.00 . A A . 20 ALA HB2 1 1
7 11421 1 1 22 ALA HB3 H -14.643 -2.572 0.899 1.00 . A A . 20 ALA HB3 1 1
7 11422 1 1 22 ALA N N -13.164 -2.255 3.073 1.00 . A A . 20 ALA N 1 1
7 11423 1 1 22 ALA O O -12.276 0.655 1.037 1.00 . A A . 20 ALA O 1 1
7 11424 1 1 23 TYR C C -10.516 1.813 3.787 1.00 . A A . 21 TYR C 1 1
7 11425 1 1 23 TYR CA C -12.047 1.727 3.640 1.00 . A A . 21 TYR CA 1 1
7 11426 1 1 23 TYR CB C -12.742 2.133 4.958 1.00 . A A . 21 TYR CB 1 1
7 11427 1 1 23 TYR CD1 C -11.257 3.673 6.310 1.00 . A A . 21 TYR CD1 1 1
7 11428 1 1 23 TYR CD2 C -13.144 4.621 5.205 1.00 . A A . 21 TYR CD2 1 1
7 11429 1 1 23 TYR CE1 C -10.918 4.914 6.814 1.00 . A A . 21 TYR CE1 1 1
7 11430 1 1 23 TYR CE2 C -12.812 5.868 5.702 1.00 . A A . 21 TYR CE2 1 1
7 11431 1 1 23 TYR CG C -12.373 3.505 5.498 1.00 . A A . 21 TYR CG 1 1
7 11432 1 1 23 TYR CZ C -11.699 6.010 6.506 1.00 . A A . 21 TYR CZ 1 1
7 11433 1 1 23 TYR H H -12.711 -0.255 3.995 1.00 . A A . 21 TYR H 1 1
7 11434 1 1 23 TYR HA H -12.362 2.398 2.855 1.00 . A A . 21 TYR HA 1 1
7 11435 1 1 23 TYR HB2 H -13.810 2.124 4.803 1.00 . A A . 21 TYR HB2 1 1
7 11436 1 1 23 TYR HB3 H -12.496 1.404 5.716 1.00 . A A . 21 TYR HB3 1 1
7 11437 1 1 23 TYR HD1 H -10.641 2.810 6.539 1.00 . A A . 21 TYR HD1 1 1
7 11438 1 1 23 TYR HD2 H -14.013 4.507 4.575 1.00 . A A . 21 TYR HD2 1 1
7 11439 1 1 23 TYR HE1 H -10.047 5.023 7.444 1.00 . A A . 21 TYR HE1 1 1
7 11440 1 1 23 TYR HE2 H -13.424 6.725 5.461 1.00 . A A . 21 TYR HE2 1 1
7 11441 1 1 23 TYR HH H -10.422 7.389 6.910 1.00 . A A . 21 TYR HH 1 1
7 11442 1 1 23 TYR N N -12.475 0.369 3.277 1.00 . A A . 21 TYR N 1 1
7 11443 1 1 23 TYR O O -9.957 2.913 3.822 1.00 . A A . 21 TYR O 1 1
7 11444 1 1 23 TYR OH O -11.367 7.248 7.004 1.00 . A A . 21 TYR OH 1 1
7 11445 1 1 24 GLU C C -7.570 1.504 3.174 1.00 . A A . 22 GLU C 1 1
7 11446 1 1 24 GLU CA C -8.394 0.532 4.037 1.00 . A A . 22 GLU CA 1 1
7 11447 1 1 24 GLU CB C -7.934 -0.918 3.781 1.00 . A A . 22 GLU CB 1 1
7 11448 1 1 24 GLU CD C -7.225 -1.652 1.457 1.00 . A A . 22 GLU CD 1 1
7 11449 1 1 24 GLU CG C -8.372 -1.498 2.436 1.00 . A A . 22 GLU CG 1 1
7 11450 1 1 24 GLU H H -10.379 -0.182 3.782 1.00 . A A . 22 GLU H 1 1
7 11451 1 1 24 GLU HA H -8.191 0.763 5.071 1.00 . A A . 22 GLU HA 1 1
7 11452 1 1 24 GLU HB2 H -6.855 -0.948 3.822 1.00 . A A . 22 GLU HB2 1 1
7 11453 1 1 24 GLU HB3 H -8.328 -1.545 4.567 1.00 . A A . 22 GLU HB3 1 1
7 11454 1 1 24 GLU HG2 H -8.820 -2.467 2.601 1.00 . A A . 22 GLU HG2 1 1
7 11455 1 1 24 GLU HG3 H -9.110 -0.833 2.006 1.00 . A A . 22 GLU HG3 1 1
7 11456 1 1 24 GLU N N -9.858 0.644 3.857 1.00 . A A . 22 GLU N 1 1
7 11457 1 1 24 GLU O O -6.678 2.176 3.698 1.00 . A A . 22 GLU O 1 1
7 11458 1 1 24 GLU OE1 O -6.509 -2.673 1.538 1.00 . A A . 22 GLU OE1 1 1
7 11459 1 1 24 GLU OE2 O -7.043 -0.754 0.610 1.00 . A A . 22 GLU OE2 1 1
7 11460 1 1 25 MET C C -5.629 2.388 1.145 1.00 . A A . 23 MET C 1 1
7 11461 1 1 25 MET CA C -7.149 2.446 0.892 1.00 . A A . 23 MET CA 1 1
7 11462 1 1 25 MET CB C -7.670 3.896 0.966 1.00 . A A . 23 MET CB 1 1
7 11463 1 1 25 MET CE C -11.283 5.630 -0.215 1.00 . A A . 23 MET CE 1 1
7 11464 1 1 25 MET CG C -9.069 4.078 0.393 1.00 . A A . 23 MET CG 1 1
7 11465 1 1 25 MET H H -8.613 1.020 1.519 1.00 . A A . 23 MET H 1 1
7 11466 1 1 25 MET HA H -7.341 2.059 -0.099 1.00 . A A . 23 MET HA 1 1
7 11467 1 1 25 MET HB2 H -7.686 4.208 1.999 1.00 . A A . 23 MET HB2 1 1
7 11468 1 1 25 MET HB3 H -6.995 4.536 0.417 1.00 . A A . 23 MET HB3 1 1
7 11469 1 1 25 MET HE1 H -11.797 6.578 -0.150 1.00 . A A . 23 MET HE1 1 1
7 11470 1 1 25 MET HE2 H -11.863 4.871 0.289 1.00 . A A . 23 MET HE2 1 1
7 11471 1 1 25 MET HE3 H -11.160 5.359 -1.253 1.00 . A A . 23 MET HE3 1 1
7 11472 1 1 25 MET HG2 H -9.050 3.821 -0.655 1.00 . A A . 23 MET HG2 1 1
7 11473 1 1 25 MET HG3 H -9.745 3.415 0.913 1.00 . A A . 23 MET HG3 1 1
7 11474 1 1 25 MET N N -7.876 1.572 1.855 1.00 . A A . 23 MET N 1 1
7 11475 1 1 25 MET O O -4.937 3.412 1.205 1.00 . A A . 23 MET O 1 1
7 11476 1 1 25 MET SD S -9.675 5.769 0.561 1.00 . A A . 23 MET SD 1 1
7 11477 1 1 26 THR C C -2.961 0.388 0.369 1.00 . A A . 24 THR C 1 1
7 11478 1 1 26 THR CA C -3.730 0.892 1.591 1.00 . A A . 24 THR CA 1 1
7 11479 1 1 26 THR CB C -3.602 -0.150 2.728 1.00 . A A . 24 THR CB 1 1
7 11480 1 1 26 THR CG2 C -4.106 0.411 4.050 1.00 . A A . 24 THR CG2 1 1
7 11481 1 1 26 THR H H -5.742 0.393 1.180 1.00 . A A . 24 THR H 1 1
7 11482 1 1 26 THR HA H -3.285 1.815 1.936 1.00 . A A . 24 THR HA 1 1
7 11483 1 1 26 THR HB H -2.559 -0.408 2.841 1.00 . A A . 24 THR HB 1 1
7 11484 1 1 26 THR HG1 H -4.926 -1.151 1.660 1.00 . A A . 24 THR HG1 1 1
7 11485 1 1 26 THR HG21 H -4.177 -0.389 4.769 1.00 . A A . 24 THR HG21 1 1
7 11486 1 1 26 THR HG22 H -5.081 0.854 3.906 1.00 . A A . 24 THR HG22 1 1
7 11487 1 1 26 THR HG23 H -3.418 1.161 4.410 1.00 . A A . 24 THR HG23 1 1
7 11488 1 1 26 THR N N -5.136 1.155 1.290 1.00 . A A . 24 THR N 1 1
7 11489 1 1 26 THR O O -3.554 0.062 -0.663 1.00 . A A . 24 THR O 1 1
7 11490 1 1 26 THR OG1 O -4.340 -1.333 2.399 1.00 . A A . 24 THR OG1 1 1
7 11491 1 1 27 MET C C -0.115 -1.478 -0.129 1.00 . A A . 25 MET C 1 1
7 11492 1 1 27 MET CA C -0.742 -0.142 -0.543 1.00 . A A . 25 MET CA 1 1
7 11493 1 1 27 MET CB C 0.340 0.913 -0.811 1.00 . A A . 25 MET CB 1 1
7 11494 1 1 27 MET CE C 3.637 0.267 -1.362 1.00 . A A . 25 MET CE 1 1
7 11495 1 1 27 MET CG C 1.012 0.806 -2.177 1.00 . A A . 25 MET CG 1 1
7 11496 1 1 27 MET H H -1.240 0.620 1.362 1.00 . A A . 25 MET H 1 1
7 11497 1 1 27 MET HA H -1.329 -0.289 -1.437 1.00 . A A . 25 MET HA 1 1
7 11498 1 1 27 MET HB2 H -0.109 1.894 -0.738 1.00 . A A . 25 MET HB2 1 1
7 11499 1 1 27 MET HB3 H 1.104 0.824 -0.053 1.00 . A A . 25 MET HB3 1 1
7 11500 1 1 27 MET HE1 H 4.496 -0.387 -1.399 1.00 . A A . 25 MET HE1 1 1
7 11501 1 1 27 MET HE2 H 3.349 0.424 -0.333 1.00 . A A . 25 MET HE2 1 1
7 11502 1 1 27 MET HE3 H 3.887 1.214 -1.814 1.00 . A A . 25 MET HE3 1 1
7 11503 1 1 27 MET HG2 H 0.255 0.590 -2.916 1.00 . A A . 25 MET HG2 1 1
7 11504 1 1 27 MET HG3 H 1.470 1.754 -2.406 1.00 . A A . 25 MET HG3 1 1
7 11505 1 1 27 MET N N -1.633 0.331 0.512 1.00 . A A . 25 MET N 1 1
7 11506 1 1 27 MET O O 0.072 -1.737 1.064 1.00 . A A . 25 MET O 1 1
7 11507 1 1 27 MET SD S 2.275 -0.485 -2.258 1.00 . A A . 25 MET SD 1 1
7 11508 1 1 28 ARG C C 2.293 -3.509 -0.489 1.00 . A A . 26 ARG C 1 1
7 11509 1 1 28 ARG CA C 0.814 -3.635 -0.876 1.00 . A A . 26 ARG CA 1 1
7 11510 1 1 28 ARG CB C 0.667 -4.535 -2.111 1.00 . A A . 26 ARG CB 1 1
7 11511 1 1 28 ARG CD C -0.820 -5.949 -3.559 1.00 . A A . 26 ARG CD 1 1
7 11512 1 1 28 ARG CG C -0.747 -5.045 -2.339 1.00 . A A . 26 ARG CG 1 1
7 11513 1 1 28 ARG CZ C -2.531 -7.284 -4.777 1.00 . A A . 26 ARG CZ 1 1
7 11514 1 1 28 ARG H H 0.036 -2.042 -2.048 1.00 . A A . 26 ARG H 1 1
7 11515 1 1 28 ARG HA H 0.282 -4.088 -0.053 1.00 . A A . 26 ARG HA 1 1
7 11516 1 1 28 ARG HB2 H 0.969 -3.978 -2.986 1.00 . A A . 26 ARG HB2 1 1
7 11517 1 1 28 ARG HB3 H 1.319 -5.389 -1.998 1.00 . A A . 26 ARG HB3 1 1
7 11518 1 1 28 ARG HD2 H -0.503 -5.390 -4.426 1.00 . A A . 26 ARG HD2 1 1
7 11519 1 1 28 ARG HD3 H -0.157 -6.789 -3.409 1.00 . A A . 26 ARG HD3 1 1
7 11520 1 1 28 ARG HE H -2.873 -6.148 -3.167 1.00 . A A . 26 ARG HE 1 1
7 11521 1 1 28 ARG HG2 H -1.063 -5.603 -1.470 1.00 . A A . 26 ARG HG2 1 1
7 11522 1 1 28 ARG HG3 H -1.404 -4.201 -2.487 1.00 . A A . 26 ARG HG3 1 1
7 11523 1 1 28 ARG HH11 H -0.677 -7.445 -5.582 1.00 . A A . 26 ARG HH11 1 1
7 11524 1 1 28 ARG HH12 H -1.914 -8.352 -6.385 1.00 . A A . 26 ARG HH12 1 1
7 11525 1 1 28 ARG HH21 H -4.476 -7.344 -4.235 1.00 . A A . 26 ARG HH21 1 1
7 11526 1 1 28 ARG HH22 H -4.063 -8.294 -5.623 1.00 . A A . 26 ARG HH22 1 1
7 11527 1 1 28 ARG N N 0.209 -2.316 -1.123 1.00 . A A . 26 ARG N 1 1
7 11528 1 1 28 ARG NE N -2.178 -6.450 -3.787 1.00 . A A . 26 ARG NE 1 1
7 11529 1 1 28 ARG NH1 N -1.632 -7.730 -5.654 1.00 . A A . 26 ARG NH1 1 1
7 11530 1 1 28 ARG NH2 N -3.793 -7.673 -4.888 1.00 . A A . 26 ARG NH2 1 1
7 11531 1 1 28 ARG O O 3.123 -3.063 -1.289 1.00 . A A . 26 ARG O 1 1
7 11532 1 1 29 VAL C C 4.725 -5.156 0.952 1.00 . A A . 27 VAL C 1 1
7 11533 1 1 29 VAL CA C 3.974 -3.845 1.282 1.00 . A A . 27 VAL CA 1 1
7 11534 1 1 29 VAL CB C 3.984 -3.551 2.825 1.00 . A A . 27 VAL CB 1 1
7 11535 1 1 29 VAL CG1 C 5.323 -2.976 3.286 1.00 . A A . 27 VAL CG1 1 1
7 11536 1 1 29 VAL CG2 C 2.862 -2.592 3.214 1.00 . A A . 27 VAL CG2 1 1
7 11537 1 1 29 VAL H H 1.887 -4.251 1.330 1.00 . A A . 27 VAL H 1 1
7 11538 1 1 29 VAL HA H 4.477 -3.030 0.780 1.00 . A A . 27 VAL HA 1 1
7 11539 1 1 29 VAL HB H 3.823 -4.483 3.349 1.00 . A A . 27 VAL HB 1 1
7 11540 1 1 29 VAL HG11 H 5.204 -2.527 4.261 1.00 . A A . 27 VAL HG11 1 1
7 11541 1 1 29 VAL HG12 H 5.657 -2.225 2.584 1.00 . A A . 27 VAL HG12 1 1
7 11542 1 1 29 VAL HG13 H 6.055 -3.766 3.343 1.00 . A A . 27 VAL HG13 1 1
7 11543 1 1 29 VAL HG21 H 1.911 -3.093 3.127 1.00 . A A . 27 VAL HG21 1 1
7 11544 1 1 29 VAL HG22 H 2.878 -1.736 2.555 1.00 . A A . 27 VAL HG22 1 1
7 11545 1 1 29 VAL HG23 H 3.006 -2.263 4.231 1.00 . A A . 27 VAL HG23 1 1
7 11546 1 1 29 VAL N N 2.602 -3.906 0.752 1.00 . A A . 27 VAL N 1 1
7 11547 1 1 29 VAL O O 4.161 -6.045 0.305 1.00 . A A . 27 VAL O 1 1
7 11548 1 1 30 LYS C C 6.182 -7.781 1.437 1.00 . A A . 28 LYS C 1 1
7 11549 1 1 30 LYS CA C 6.860 -6.428 1.135 1.00 . A A . 28 LYS CA 1 1
7 11550 1 1 30 LYS CB C 8.167 -6.300 1.933 1.00 . A A . 28 LYS CB 1 1
7 11551 1 1 30 LYS CD C 10.409 -5.190 2.194 1.00 . A A . 28 LYS CD 1 1
7 11552 1 1 30 LYS CE C 11.384 -4.177 1.616 1.00 . A A . 28 LYS CE 1 1
7 11553 1 1 30 LYS CG C 9.139 -5.278 1.362 1.00 . A A . 28 LYS CG 1 1
7 11554 1 1 30 LYS H H 6.368 -4.509 1.901 1.00 . A A . 28 LYS H 1 1
7 11555 1 1 30 LYS HA H 7.108 -6.411 0.085 1.00 . A A . 28 LYS HA 1 1
7 11556 1 1 30 LYS HB2 H 7.929 -6.010 2.946 1.00 . A A . 28 LYS HB2 1 1
7 11557 1 1 30 LYS HB3 H 8.658 -7.262 1.952 1.00 . A A . 28 LYS HB3 1 1
7 11558 1 1 30 LYS HD2 H 10.149 -4.892 3.198 1.00 . A A . 28 LYS HD2 1 1
7 11559 1 1 30 LYS HD3 H 10.882 -6.161 2.214 1.00 . A A . 28 LYS HD3 1 1
7 11560 1 1 30 LYS HE2 H 11.637 -4.474 0.609 1.00 . A A . 28 LYS HE2 1 1
7 11561 1 1 30 LYS HE3 H 10.907 -3.209 1.596 1.00 . A A . 28 LYS HE3 1 1
7 11562 1 1 30 LYS HG2 H 9.400 -5.567 0.356 1.00 . A A . 28 LYS HG2 1 1
7 11563 1 1 30 LYS HG3 H 8.661 -4.310 1.347 1.00 . A A . 28 LYS HG3 1 1
7 11564 1 1 30 LYS HZ1 H 13.280 -3.390 1.999 1.00 . A A . 28 LYS HZ1 1 1
7 11565 1 1 30 LYS HZ2 H 13.108 -5.010 2.451 1.00 . A A . 28 LYS HZ2 1 1
7 11566 1 1 30 LYS HZ3 H 12.411 -3.792 3.394 1.00 . A A . 28 LYS HZ3 1 1
7 11567 1 1 30 LYS N N 5.995 -5.258 1.390 1.00 . A A . 28 LYS N 1 1
7 11568 1 1 30 LYS NZ N 12.633 -4.086 2.421 1.00 . A A . 28 LYS NZ 1 1
7 11569 1 1 30 LYS O O 5.932 -8.559 0.510 1.00 . A A . 28 LYS O 1 1
7 11570 1 1 31 ASP C C 3.912 -9.112 3.799 1.00 . A A . 29 ASP C 1 1
7 11571 1 1 31 ASP CA C 5.259 -9.322 3.103 1.00 . A A . 29 ASP CA 1 1
7 11572 1 1 31 ASP CB C 6.195 -10.125 4.013 1.00 . A A . 29 ASP CB 1 1
7 11573 1 1 31 ASP CG C 7.396 -10.682 3.271 1.00 . A A . 29 ASP CG 1 1
7 11574 1 1 31 ASP H H 6.108 -7.402 3.411 1.00 . A A . 29 ASP H 1 1
7 11575 1 1 31 ASP HA H 5.090 -9.889 2.200 1.00 . A A . 29 ASP HA 1 1
7 11576 1 1 31 ASP HB2 H 6.553 -9.484 4.805 1.00 . A A . 29 ASP HB2 1 1
7 11577 1 1 31 ASP HB3 H 5.647 -10.948 4.443 1.00 . A A . 29 ASP HB3 1 1
7 11578 1 1 31 ASP N N 5.889 -8.058 2.716 1.00 . A A . 29 ASP N 1 1
7 11579 1 1 31 ASP O O 2.950 -9.832 3.517 1.00 . A A . 29 ASP O 1 1
7 11580 1 1 31 ASP OD1 O 8.430 -9.984 3.206 1.00 . A A . 29 ASP OD1 1 1
7 11581 1 1 31 ASP OD2 O 7.302 -11.815 2.755 1.00 . A A . 29 ASP OD2 1 1
7 11582 1 1 32 LYS C C 1.999 -6.519 5.030 1.00 . A A . 30 LYS C 1 1
7 11583 1 1 32 LYS CA C 2.632 -7.841 5.462 1.00 . A A . 30 LYS CA 1 1
7 11584 1 1 32 LYS CB C 2.950 -7.796 6.961 1.00 . A A . 30 LYS CB 1 1
7 11585 1 1 32 LYS CD C 4.169 -8.878 8.888 1.00 . A A . 30 LYS CD 1 1
7 11586 1 1 32 LYS CE C 5.213 -9.936 9.196 1.00 . A A . 30 LYS CE 1 1
7 11587 1 1 32 LYS CG C 3.583 -9.075 7.499 1.00 . A A . 30 LYS CG 1 1
7 11588 1 1 32 LYS H H 4.649 -7.583 4.866 1.00 . A A . 30 LYS H 1 1
7 11589 1 1 32 LYS HA H 1.931 -8.640 5.277 1.00 . A A . 30 LYS HA 1 1
7 11590 1 1 32 LYS HB2 H 3.628 -6.977 7.147 1.00 . A A . 30 LYS HB2 1 1
7 11591 1 1 32 LYS HB3 H 2.035 -7.621 7.501 1.00 . A A . 30 LYS HB3 1 1
7 11592 1 1 32 LYS HD2 H 4.631 -7.903 8.942 1.00 . A A . 30 LYS HD2 1 1
7 11593 1 1 32 LYS HD3 H 3.375 -8.943 9.618 1.00 . A A . 30 LYS HD3 1 1
7 11594 1 1 32 LYS HE2 H 4.747 -10.908 9.150 1.00 . A A . 30 LYS HE2 1 1
7 11595 1 1 32 LYS HE3 H 5.996 -9.876 8.452 1.00 . A A . 30 LYS HE3 1 1
7 11596 1 1 32 LYS HG2 H 2.827 -9.846 7.545 1.00 . A A . 30 LYS HG2 1 1
7 11597 1 1 32 LYS HG3 H 4.370 -9.382 6.827 1.00 . A A . 30 LYS HG3 1 1
7 11598 1 1 32 LYS HZ1 H 5.075 -9.810 11.277 1.00 . A A . 30 LYS HZ1 1 1
7 11599 1 1 32 LYS HZ2 H 6.272 -8.819 10.610 1.00 . A A . 30 LYS HZ2 1 1
7 11600 1 1 32 LYS HZ3 H 6.524 -10.488 10.727 1.00 . A A . 30 LYS HZ3 1 1
7 11601 1 1 32 LYS N N 3.851 -8.127 4.703 1.00 . A A . 30 LYS N 1 1
7 11602 1 1 32 LYS NZ N 5.813 -9.751 10.547 1.00 . A A . 30 LYS NZ 1 1
7 11603 1 1 32 LYS O O 2.697 -5.603 4.589 1.00 . A A . 30 LYS O 1 1
7 11604 1 1 33 VAL C C -0.504 -4.486 6.078 1.00 . A A . 31 VAL C 1 1
7 11605 1 1 33 VAL CA C -0.088 -5.233 4.806 1.00 . A A . 31 VAL CA 1 1
7 11606 1 1 33 VAL CB C -1.347 -5.564 3.943 1.00 . A A . 31 VAL CB 1 1
7 11607 1 1 33 VAL CG1 C -1.960 -4.301 3.340 1.00 . A A . 31 VAL CG1 1 1
7 11608 1 1 33 VAL CG2 C -1.017 -6.557 2.832 1.00 . A A . 31 VAL CG2 1 1
7 11609 1 1 33 VAL H H 0.184 -7.212 5.524 1.00 . A A . 31 VAL H 1 1
7 11610 1 1 33 VAL HA H 0.565 -4.596 4.227 1.00 . A A . 31 VAL HA 1 1
7 11611 1 1 33 VAL HB H -2.085 -6.015 4.587 1.00 . A A . 31 VAL HB 1 1
7 11612 1 1 33 VAL HG11 H -2.271 -3.638 4.134 1.00 . A A . 31 VAL HG11 1 1
7 11613 1 1 33 VAL HG12 H -2.815 -4.567 2.737 1.00 . A A . 31 VAL HG12 1 1
7 11614 1 1 33 VAL HG13 H -1.225 -3.804 2.722 1.00 . A A . 31 VAL HG13 1 1
7 11615 1 1 33 VAL HG21 H -0.256 -6.139 2.190 1.00 . A A . 31 VAL HG21 1 1
7 11616 1 1 33 VAL HG22 H -1.906 -6.759 2.253 1.00 . A A . 31 VAL HG22 1 1
7 11617 1 1 33 VAL HG23 H -0.656 -7.477 3.267 1.00 . A A . 31 VAL HG23 1 1
7 11618 1 1 33 VAL N N 0.670 -6.438 5.167 1.00 . A A . 31 VAL N 1 1
7 11619 1 1 33 VAL O O -0.937 -5.103 7.054 1.00 . A A . 31 VAL O 1 1
7 11620 1 1 34 TYR C C -1.827 -1.320 6.839 1.00 . A A . 32 TYR C 1 1
7 11621 1 1 34 TYR CA C -0.712 -2.302 7.189 1.00 . A A . 32 TYR CA 1 1
7 11622 1 1 34 TYR CB C 0.526 -1.506 7.639 1.00 . A A . 32 TYR CB 1 1
7 11623 1 1 34 TYR CD1 C 2.471 -3.085 7.239 1.00 . A A . 32 TYR CD1 1 1
7 11624 1 1 34 TYR CD2 C 2.029 -2.384 9.473 1.00 . A A . 32 TYR CD2 1 1
7 11625 1 1 34 TYR CE1 C 3.543 -3.836 7.679 1.00 . A A . 32 TYR CE1 1 1
7 11626 1 1 34 TYR CE2 C 3.099 -3.134 9.923 1.00 . A A . 32 TYR CE2 1 1
7 11627 1 1 34 TYR CG C 1.695 -2.346 8.126 1.00 . A A . 32 TYR CG 1 1
7 11628 1 1 34 TYR CZ C 3.853 -3.859 9.023 1.00 . A A . 32 TYR CZ 1 1
7 11629 1 1 34 TYR H H -0.041 -2.735 5.223 1.00 . A A . 32 TYR H 1 1
7 11630 1 1 34 TYR HA H -1.037 -2.937 7.998 1.00 . A A . 32 TYR HA 1 1
7 11631 1 1 34 TYR HB2 H 0.878 -0.914 6.807 1.00 . A A . 32 TYR HB2 1 1
7 11632 1 1 34 TYR HB3 H 0.238 -0.843 8.442 1.00 . A A . 32 TYR HB3 1 1
7 11633 1 1 34 TYR HD1 H 2.224 -3.068 6.189 1.00 . A A . 32 TYR HD1 1 1
7 11634 1 1 34 TYR HD2 H 1.437 -1.817 10.176 1.00 . A A . 32 TYR HD2 1 1
7 11635 1 1 34 TYR HE1 H 4.132 -4.401 6.971 1.00 . A A . 32 TYR HE1 1 1
7 11636 1 1 34 TYR HE2 H 3.341 -3.151 10.975 1.00 . A A . 32 TYR HE2 1 1
7 11637 1 1 34 TYR HH H 4.662 -5.099 10.248 1.00 . A A . 32 TYR HH 1 1
7 11638 1 1 34 TYR N N -0.374 -3.156 6.044 1.00 . A A . 32 TYR N 1 1
7 11639 1 1 34 TYR O O -1.973 -0.928 5.679 1.00 . A A . 32 TYR O 1 1
7 11640 1 1 34 TYR OH O 4.920 -4.604 9.467 1.00 . A A . 32 TYR OH 1 1
7 11641 1 1 35 HIS C C -3.167 1.436 7.313 1.00 . A A . 33 HIS C 1 1
7 11642 1 1 35 HIS CA C -3.710 0.052 7.701 1.00 . A A . 33 HIS CA 1 1
7 11643 1 1 35 HIS CB C -4.487 0.194 9.019 1.00 . A A . 33 HIS CB 1 1
7 11644 1 1 35 HIS CD2 C -6.747 -0.980 8.477 1.00 . A A . 33 HIS CD2 1 1
7 11645 1 1 35 HIS CE1 C -6.880 -2.239 10.273 1.00 . A A . 33 HIS CE1 1 1
7 11646 1 1 35 HIS CG C -5.627 -0.758 9.211 1.00 . A A . 33 HIS CG 1 1
7 11647 1 1 35 HIS H H -2.445 -1.301 8.749 1.00 . A A . 33 HIS H 1 1
7 11648 1 1 35 HIS HA H -4.374 -0.302 6.929 1.00 . A A . 33 HIS HA 1 1
7 11649 1 1 35 HIS HB2 H -3.806 0.044 9.840 1.00 . A A . 33 HIS HB2 1 1
7 11650 1 1 35 HIS HB3 H -4.884 1.197 9.077 1.00 . A A . 33 HIS HB3 1 1
7 11651 1 1 35 HIS HD2 H -6.990 -0.527 7.526 1.00 . A A . 33 HIS HD2 1 1
7 11652 1 1 35 HIS HE1 H -7.241 -2.929 11.024 1.00 . A A . 33 HIS HE1 1 1
7 11653 1 1 35 HIS HE2 H -8.412 -2.190 8.913 1.00 . A A . 33 HIS HE2 1 1
7 11654 1 1 35 HIS N N -2.610 -0.922 7.860 1.00 . A A . 33 HIS N 1 1
7 11655 1 1 35 HIS ND1 N -5.746 -1.565 10.321 1.00 . A A . 33 HIS ND1 1 1
7 11656 1 1 35 HIS NE2 N -7.509 -1.901 9.161 1.00 . A A . 33 HIS NE2 1 1
7 11657 1 1 35 HIS O O -1.969 1.693 7.468 1.00 . A A . 33 HIS O 1 1
7 11658 1 1 36 LEU C C -3.214 4.470 7.703 1.00 . A A . 34 LEU C 1 1
7 11659 1 1 36 LEU CA C -3.646 3.691 6.446 1.00 . A A . 34 LEU CA 1 1
7 11660 1 1 36 LEU CB C -4.777 4.422 5.680 1.00 . A A . 34 LEU CB 1 1
7 11661 1 1 36 LEU CD1 C -6.125 6.071 7.023 1.00 . A A . 34 LEU CD1 1 1
7 11662 1 1 36 LEU CD2 C -7.289 4.449 5.529 1.00 . A A . 34 LEU CD2 1 1
7 11663 1 1 36 LEU CG C -6.094 4.666 6.442 1.00 . A A . 34 LEU CG 1 1
7 11664 1 1 36 LEU H H -4.979 2.048 6.676 1.00 . A A . 34 LEU H 1 1
7 11665 1 1 36 LEU HA H -2.787 3.606 5.795 1.00 . A A . 34 LEU HA 1 1
7 11666 1 1 36 LEU HB2 H -4.395 5.380 5.362 1.00 . A A . 34 LEU HB2 1 1
7 11667 1 1 36 LEU HB3 H -5.005 3.843 4.796 1.00 . A A . 34 LEU HB3 1 1
7 11668 1 1 36 LEU HD11 H -6.014 6.793 6.227 1.00 . A A . 34 LEU HD11 1 1
7 11669 1 1 36 LEU HD12 H -5.315 6.187 7.729 1.00 . A A . 34 LEU HD12 1 1
7 11670 1 1 36 LEU HD13 H -7.066 6.232 7.525 1.00 . A A . 34 LEU HD13 1 1
7 11671 1 1 36 LEU HD21 H -8.199 4.649 6.075 1.00 . A A . 34 LEU HD21 1 1
7 11672 1 1 36 LEU HD22 H -7.296 3.427 5.181 1.00 . A A . 34 LEU HD22 1 1
7 11673 1 1 36 LEU HD23 H -7.222 5.118 4.684 1.00 . A A . 34 LEU HD23 1 1
7 11674 1 1 36 LEU HG H -6.163 3.963 7.260 1.00 . A A . 34 LEU HG 1 1
7 11675 1 1 36 LEU N N -4.048 2.324 6.812 1.00 . A A . 34 LEU N 1 1
7 11676 1 1 36 LEU O O -2.167 5.123 7.713 1.00 . A A . 34 LEU O 1 1
7 11677 1 1 37 GLU C C -2.569 4.402 10.760 1.00 . A A . 35 GLU C 1 1
7 11678 1 1 37 GLU CA C -3.785 5.025 10.055 1.00 . A A . 35 GLU CA 1 1
7 11679 1 1 37 GLU CB C -5.013 4.912 10.971 1.00 . A A . 35 GLU CB 1 1
7 11680 1 1 37 GLU CD C -7.362 5.685 11.496 1.00 . A A . 35 GLU CD 1 1
7 11681 1 1 37 GLU CG C -6.230 5.692 10.488 1.00 . A A . 35 GLU CG 1 1
7 11682 1 1 37 GLU H H -4.876 3.865 8.653 1.00 . A A . 35 GLU H 1 1
7 11683 1 1 37 GLU HA H -3.582 6.069 9.870 1.00 . A A . 35 GLU HA 1 1
7 11684 1 1 37 GLU HB2 H -5.292 3.872 11.050 1.00 . A A . 35 GLU HB2 1 1
7 11685 1 1 37 GLU HB3 H -4.747 5.277 11.952 1.00 . A A . 35 GLU HB3 1 1
7 11686 1 1 37 GLU HG2 H -5.938 6.714 10.303 1.00 . A A . 35 GLU HG2 1 1
7 11687 1 1 37 GLU HG3 H -6.584 5.247 9.569 1.00 . A A . 35 GLU HG3 1 1
7 11688 1 1 37 GLU N N -4.049 4.381 8.756 1.00 . A A . 35 GLU N 1 1
7 11689 1 1 37 GLU O O -1.822 5.096 11.454 1.00 . A A . 35 GLU O 1 1
7 11690 1 1 37 GLU OE1 O -8.202 4.762 11.440 1.00 . A A . 35 GLU OE1 1 1
7 11691 1 1 37 GLU OE2 O -7.409 6.604 12.342 1.00 . A A . 35 GLU OE2 1 1
7 11692 1 1 38 CYS C C 0.036 2.503 10.403 1.00 . A A . 36 CYS C 1 1
7 11693 1 1 38 CYS CA C -1.287 2.325 11.171 1.00 . A A . 36 CYS CA 1 1
7 11694 1 1 38 CYS CB C -1.669 0.840 11.257 1.00 . A A . 36 CYS CB 1 1
7 11695 1 1 38 CYS H H -3.025 2.606 9.987 1.00 . A A . 36 CYS H 1 1
7 11696 1 1 38 CYS HA H -1.151 2.703 12.174 1.00 . A A . 36 CYS HA 1 1
7 11697 1 1 38 CYS HB2 H -1.693 0.422 10.263 1.00 . A A . 36 CYS HB2 1 1
7 11698 1 1 38 CYS HB3 H -0.926 0.319 11.844 1.00 . A A . 36 CYS HB3 1 1
7 11699 1 1 38 CYS N N -2.391 3.083 10.562 1.00 . A A . 36 CYS N 1 1
7 11700 1 1 38 CYS O O 1.069 1.948 10.796 1.00 . A A . 36 CYS O 1 1
7 11701 1 1 38 CYS SG S -3.297 0.552 12.035 1.00 . A A . 36 CYS SG 1 1
7 11702 1 1 39 PHE C C 1.856 4.863 9.005 1.00 . A A . 37 PHE C 1 1
7 11703 1 1 39 PHE CA C 1.177 3.575 8.497 1.00 . A A . 37 PHE CA 1 1
7 11704 1 1 39 PHE CB C 0.756 3.696 7.016 1.00 . A A . 37 PHE CB 1 1
7 11705 1 1 39 PHE CD1 C 2.316 2.346 5.569 1.00 . A A . 37 PHE CD1 1 1
7 11706 1 1 39 PHE CD2 C 2.513 4.724 5.536 1.00 . A A . 37 PHE CD2 1 1
7 11707 1 1 39 PHE CE1 C 3.348 2.248 4.652 1.00 . A A . 37 PHE CE1 1 1
7 11708 1 1 39 PHE CE2 C 3.546 4.630 4.622 1.00 . A A . 37 PHE CE2 1 1
7 11709 1 1 39 PHE CG C 1.888 3.586 6.023 1.00 . A A . 37 PHE CG 1 1
7 11710 1 1 39 PHE CZ C 3.964 3.390 4.181 1.00 . A A . 37 PHE CZ 1 1
7 11711 1 1 39 PHE H H -0.863 3.693 9.061 1.00 . A A . 37 PHE H 1 1
7 11712 1 1 39 PHE HA H 1.865 2.748 8.607 1.00 . A A . 37 PHE HA 1 1
7 11713 1 1 39 PHE HB2 H 0.047 2.913 6.790 1.00 . A A . 37 PHE HB2 1 1
7 11714 1 1 39 PHE HB3 H 0.278 4.654 6.868 1.00 . A A . 37 PHE HB3 1 1
7 11715 1 1 39 PHE HD1 H 1.837 1.453 5.938 1.00 . A A . 37 PHE HD1 1 1
7 11716 1 1 39 PHE HD2 H 2.185 5.695 5.879 1.00 . A A . 37 PHE HD2 1 1
7 11717 1 1 39 PHE HE1 H 3.672 1.278 4.304 1.00 . A A . 37 PHE HE1 1 1
7 11718 1 1 39 PHE HE2 H 4.029 5.524 4.254 1.00 . A A . 37 PHE HE2 1 1
7 11719 1 1 39 PHE HZ H 4.770 3.314 3.465 1.00 . A A . 37 PHE HZ 1 1
7 11720 1 1 39 PHE N N -0.006 3.292 9.317 1.00 . A A . 37 PHE N 1 1
7 11721 1 1 39 PHE O O 2.067 5.824 8.255 1.00 . A A . 37 PHE O 1 1
7 11722 1 1 40 LYS C C 4.190 5.651 11.561 1.00 . A A . 38 LYS C 1 1
7 11723 1 1 40 LYS CA C 2.822 6.009 10.960 1.00 . A A . 38 LYS CA 1 1
7 11724 1 1 40 LYS CB C 1.882 6.602 12.038 1.00 . A A . 38 LYS CB 1 1
7 11725 1 1 40 LYS CD C 0.430 6.270 14.074 1.00 . A A . 38 LYS CD 1 1
7 11726 1 1 40 LYS CE C -0.106 5.272 15.089 1.00 . A A . 38 LYS CE 1 1
7 11727 1 1 40 LYS CG C 1.341 5.597 13.060 1.00 . A A . 38 LYS CG 1 1
7 11728 1 1 40 LYS H H 2.015 4.051 10.830 1.00 . A A . 38 LYS H 1 1
7 11729 1 1 40 LYS HA H 2.979 6.760 10.199 1.00 . A A . 38 LYS HA 1 1
7 11730 1 1 40 LYS HB2 H 2.420 7.366 12.579 1.00 . A A . 38 LYS HB2 1 1
7 11731 1 1 40 LYS HB3 H 1.038 7.060 11.542 1.00 . A A . 38 LYS HB3 1 1
7 11732 1 1 40 LYS HD2 H 0.988 7.033 14.596 1.00 . A A . 38 LYS HD2 1 1
7 11733 1 1 40 LYS HD3 H -0.400 6.722 13.553 1.00 . A A . 38 LYS HD3 1 1
7 11734 1 1 40 LYS HE2 H -0.661 4.509 14.564 1.00 . A A . 38 LYS HE2 1 1
7 11735 1 1 40 LYS HE3 H 0.727 4.819 15.605 1.00 . A A . 38 LYS HE3 1 1
7 11736 1 1 40 LYS HG2 H 0.782 4.835 12.540 1.00 . A A . 38 LYS HG2 1 1
7 11737 1 1 40 LYS HG3 H 2.173 5.144 13.581 1.00 . A A . 38 LYS HG3 1 1
7 11738 1 1 40 LYS HZ1 H -1.812 6.359 15.606 1.00 . A A . 38 LYS HZ1 1 1
7 11739 1 1 40 LYS HZ2 H -0.482 6.657 16.606 1.00 . A A . 38 LYS HZ2 1 1
7 11740 1 1 40 LYS HZ3 H -1.352 5.215 16.765 1.00 . A A . 38 LYS HZ3 1 1
7 11741 1 1 40 LYS N N 2.190 4.858 10.303 1.00 . A A . 38 LYS N 1 1
7 11742 1 1 40 LYS NZ N -1.001 5.921 16.086 1.00 . A A . 38 LYS NZ 1 1
7 11743 1 1 40 LYS O O 4.528 4.472 11.703 1.00 . A A . 38 LYS O 1 1
7 11744 1 1 41 CYS C C 6.239 5.916 13.905 1.00 . A A . 39 CYS C 1 1
7 11745 1 1 41 CYS CA C 6.300 6.548 12.512 1.00 . A A . 39 CYS CA 1 1
7 11746 1 1 41 CYS CB C 6.993 7.906 12.600 1.00 . A A . 39 CYS CB 1 1
7 11747 1 1 41 CYS H H 4.621 7.599 11.761 1.00 . A A . 39 CYS H 1 1
7 11748 1 1 41 CYS HA H 6.880 5.904 11.867 1.00 . A A . 39 CYS HA 1 1
7 11749 1 1 41 CYS HB2 H 6.979 8.375 11.629 1.00 . A A . 39 CYS HB2 1 1
7 11750 1 1 41 CYS HB3 H 6.456 8.529 13.302 1.00 . A A . 39 CYS HB3 1 1
7 11751 1 1 41 CYS N N 4.964 6.694 11.912 1.00 . A A . 39 CYS N 1 1
7 11752 1 1 41 CYS O O 5.271 6.119 14.645 1.00 . A A . 39 CYS O 1 1
7 11753 1 1 41 CYS SG S 8.731 7.823 13.151 1.00 . A A . 39 CYS SG 1 1
7 11754 1 1 42 ALA C C 8.135 5.317 16.574 1.00 . A A . 40 ALA C 1 1
7 11755 1 1 42 ALA CA C 7.372 4.476 15.540 1.00 . A A . 40 ALA CA 1 1
7 11756 1 1 42 ALA CB C 8.041 3.119 15.371 1.00 . A A . 40 ALA CB 1 1
7 11757 1 1 42 ALA H H 8.005 5.029 13.595 1.00 . A A . 40 ALA H 1 1
7 11758 1 1 42 ALA HA H 6.368 4.310 15.900 1.00 . A A . 40 ALA HA 1 1
7 11759 1 1 42 ALA HB1 H 9.110 3.250 15.302 1.00 . A A . 40 ALA HB1 1 1
7 11760 1 1 42 ALA HB2 H 7.678 2.651 14.468 1.00 . A A . 40 ALA HB2 1 1
7 11761 1 1 42 ALA HB3 H 7.808 2.493 16.221 1.00 . A A . 40 ALA HB3 1 1
7 11762 1 1 42 ALA N N 7.278 5.147 14.241 1.00 . A A . 40 ALA N 1 1
7 11763 1 1 42 ALA O O 8.159 4.970 17.761 1.00 . A A . 40 ALA O 1 1
7 11764 1 1 43 ALA C C 8.761 8.586 17.345 1.00 . A A . 41 ALA C 1 1
7 11765 1 1 43 ALA CA C 9.519 7.297 17.004 1.00 . A A . 41 ALA CA 1 1
7 11766 1 1 43 ALA CB C 10.870 7.614 16.376 1.00 . A A . 41 ALA CB 1 1
7 11767 1 1 43 ALA H H 8.675 6.648 15.171 1.00 . A A . 41 ALA H 1 1
7 11768 1 1 43 ALA HA H 9.701 6.756 17.921 1.00 . A A . 41 ALA HA 1 1
7 11769 1 1 43 ALA HB1 H 11.380 6.692 16.136 1.00 . A A . 41 ALA HB1 1 1
7 11770 1 1 43 ALA HB2 H 11.467 8.184 17.074 1.00 . A A . 41 ALA HB2 1 1
7 11771 1 1 43 ALA HB3 H 10.723 8.190 15.475 1.00 . A A . 41 ALA HB3 1 1
7 11772 1 1 43 ALA N N 8.747 6.421 16.121 1.00 . A A . 41 ALA N 1 1
7 11773 1 1 43 ALA O O 8.646 8.940 18.521 1.00 . A A . 41 ALA O 1 1
7 11774 1 1 44 CYS C C 6.001 10.351 16.279 1.00 . A A . 42 CYS C 1 1
7 11775 1 1 44 CYS CA C 7.507 10.532 16.521 1.00 . A A . 42 CYS CA 1 1
7 11776 1 1 44 CYS CB C 8.068 11.645 15.623 1.00 . A A . 42 CYS CB 1 1
7 11777 1 1 44 CYS H H 8.373 8.945 15.405 1.00 . A A . 42 CYS H 1 1
7 11778 1 1 44 CYS HA H 7.648 10.822 17.552 1.00 . A A . 42 CYS HA 1 1
7 11779 1 1 44 CYS HB2 H 7.597 12.579 15.888 1.00 . A A . 42 CYS HB2 1 1
7 11780 1 1 44 CYS HB3 H 9.132 11.727 15.792 1.00 . A A . 42 CYS HB3 1 1
7 11781 1 1 44 CYS N N 8.250 9.281 16.317 1.00 . A A . 42 CYS N 1 1
7 11782 1 1 44 CYS O O 5.216 11.281 16.497 1.00 . A A . 42 CYS O 1 1
7 11783 1 1 44 CYS SG S 7.810 11.390 13.836 1.00 . A A . 42 CYS SG 1 1
7 11784 1 1 45 GLN C C 3.579 9.590 14.389 1.00 . A A . 43 GLN C 1 1
7 11785 1 1 45 GLN CA C 4.193 8.776 15.548 1.00 . A A . 43 GLN CA 1 1
7 11786 1 1 45 GLN CB C 3.324 8.907 16.819 1.00 . A A . 43 GLN CB 1 1
7 11787 1 1 45 GLN CD C 4.811 8.014 18.675 1.00 . A A . 43 GLN CD 1 1
7 11788 1 1 45 GLN CG C 3.552 7.806 17.849 1.00 . A A . 43 GLN CG 1 1
7 11789 1 1 45 GLN H H 6.290 8.459 15.682 1.00 . A A . 43 GLN H 1 1
7 11790 1 1 45 GLN HA H 4.194 7.737 15.252 1.00 . A A . 43 GLN HA 1 1
7 11791 1 1 45 GLN HB2 H 3.545 9.854 17.288 1.00 . A A . 43 GLN HB2 1 1
7 11792 1 1 45 GLN HB3 H 2.284 8.893 16.531 1.00 . A A . 43 GLN HB3 1 1
7 11793 1 1 45 GLN HE21 H 5.877 6.977 17.356 1.00 . A A . 43 GLN HE21 1 1
7 11794 1 1 45 GLN HE22 H 6.754 7.592 18.711 1.00 . A A . 43 GLN HE22 1 1
7 11795 1 1 45 GLN HG2 H 2.705 7.777 18.519 1.00 . A A . 43 GLN HG2 1 1
7 11796 1 1 45 GLN HG3 H 3.631 6.860 17.334 1.00 . A A . 43 GLN HG3 1 1
7 11797 1 1 45 GLN N N 5.606 9.138 15.830 1.00 . A A . 43 GLN N 1 1
7 11798 1 1 45 GLN NE2 N 5.927 7.474 18.199 1.00 . A A . 43 GLN NE2 1 1
7 11799 1 1 45 GLN O O 2.363 9.548 14.168 1.00 . A A . 43 GLN O 1 1
7 11800 1 1 45 GLN OE1 O 4.779 8.654 19.726 1.00 . A A . 43 GLN OE1 1 1
7 11801 1 1 46 LYS C C 3.432 10.250 11.366 1.00 . A A . 44 LYS C 1 1
7 11802 1 1 46 LYS CA C 3.990 11.128 12.496 1.00 . A A . 44 LYS CA 1 1
7 11803 1 1 46 LYS CB C 5.152 11.988 11.979 1.00 . A A . 44 LYS CB 1 1
7 11804 1 1 46 LYS CD C 5.911 14.096 10.833 1.00 . A A . 44 LYS CD 1 1
7 11805 1 1 46 LYS CE C 5.477 15.396 10.179 1.00 . A A . 44 LYS CE 1 1
7 11806 1 1 46 LYS CG C 4.716 13.290 11.317 1.00 . A A . 44 LYS CG 1 1
7 11807 1 1 46 LYS H H 5.388 10.283 13.856 1.00 . A A . 44 LYS H 1 1
7 11808 1 1 46 LYS HA H 3.202 11.779 12.847 1.00 . A A . 44 LYS HA 1 1
7 11809 1 1 46 LYS HB2 H 5.795 12.233 12.809 1.00 . A A . 44 LYS HB2 1 1
7 11810 1 1 46 LYS HB3 H 5.714 11.414 11.258 1.00 . A A . 44 LYS HB3 1 1
7 11811 1 1 46 LYS HD2 H 6.546 14.323 11.677 1.00 . A A . 44 LYS HD2 1 1
7 11812 1 1 46 LYS HD3 H 6.462 13.507 10.115 1.00 . A A . 44 LYS HD3 1 1
7 11813 1 1 46 LYS HE2 H 4.841 15.167 9.337 1.00 . A A . 44 LYS HE2 1 1
7 11814 1 1 46 LYS HE3 H 4.921 15.979 10.899 1.00 . A A . 44 LYS HE3 1 1
7 11815 1 1 46 LYS HG2 H 4.084 13.059 10.473 1.00 . A A . 44 LYS HG2 1 1
7 11816 1 1 46 LYS HG3 H 4.162 13.878 12.035 1.00 . A A . 44 LYS HG3 1 1
7 11817 1 1 46 LYS HZ1 H 7.263 16.429 10.502 1.00 . A A . 44 LYS HZ1 1 1
7 11818 1 1 46 LYS HZ2 H 6.312 17.078 9.263 1.00 . A A . 44 LYS HZ2 1 1
7 11819 1 1 46 LYS HZ3 H 7.184 15.652 9.001 1.00 . A A . 44 LYS HZ3 1 1
7 11820 1 1 46 LYS N N 4.433 10.310 13.638 1.00 . A A . 44 LYS N 1 1
7 11821 1 1 46 LYS NZ N 6.640 16.195 9.703 1.00 . A A . 44 LYS NZ 1 1
7 11822 1 1 46 LYS O O 3.681 9.042 11.329 1.00 . A A . 44 LYS O 1 1
7 11823 1 1 47 HIS C C 2.904 10.357 8.051 1.00 . A A . 45 HIS C 1 1
7 11824 1 1 47 HIS CA C 2.083 10.160 9.324 1.00 . A A . 45 HIS CA 1 1
7 11825 1 1 47 HIS CB C 0.619 10.596 9.104 1.00 . A A . 45 HIS CB 1 1
7 11826 1 1 47 HIS CD2 C 0.330 13.043 9.941 1.00 . A A . 45 HIS CD2 1 1
7 11827 1 1 47 HIS CE1 C 0.082 14.022 7.994 1.00 . A A . 45 HIS CE1 1 1
7 11828 1 1 47 HIS CG C 0.410 12.083 8.989 1.00 . A A . 45 HIS CG 1 1
7 11829 1 1 47 HIS H H 2.530 11.837 10.543 1.00 . A A . 45 HIS H 1 1
7 11830 1 1 47 HIS HA H 2.096 9.106 9.570 1.00 . A A . 45 HIS HA 1 1
7 11831 1 1 47 HIS HB2 H 0.256 10.144 8.194 1.00 . A A . 45 HIS HB2 1 1
7 11832 1 1 47 HIS HB3 H 0.023 10.241 9.933 1.00 . A A . 45 HIS HB3 1 1
7 11833 1 1 47 HIS HD1 H 0.258 12.302 6.898 1.00 . A A . 45 HIS HD1 1 1
7 11834 1 1 47 HIS HD2 H 0.412 12.895 11.008 1.00 . A A . 45 HIS HD2 1 1
7 11835 1 1 47 HIS HE1 H -0.068 14.773 7.233 1.00 . A A . 45 HIS HE1 1 1
7 11836 1 1 47 HIS HE2 H -0.071 15.093 9.732 1.00 . A A . 45 HIS HE2 1 1
7 11837 1 1 47 HIS N N 2.680 10.873 10.454 1.00 . A A . 45 HIS N 1 1
7 11838 1 1 47 HIS ND1 N 0.249 12.729 7.781 1.00 . A A . 45 HIS ND1 1 1
7 11839 1 1 47 HIS NE2 N 0.126 14.238 9.296 1.00 . A A . 45 HIS NE2 1 1
7 11840 1 1 47 HIS O O 3.529 11.404 7.859 1.00 . A A . 45 HIS O 1 1
7 11841 1 1 48 PHE C C 2.695 9.703 4.766 1.00 . A A . 46 PHE C 1 1
7 11842 1 1 48 PHE CA C 3.625 9.361 5.927 1.00 . A A . 46 PHE CA 1 1
7 11843 1 1 48 PHE CB C 4.305 8.004 5.681 1.00 . A A . 46 PHE CB 1 1
7 11844 1 1 48 PHE CD1 C 5.190 7.495 7.995 1.00 . A A . 46 PHE CD1 1 1
7 11845 1 1 48 PHE CD2 C 6.731 7.546 6.174 1.00 . A A . 46 PHE CD2 1 1
7 11846 1 1 48 PHE CE1 C 6.218 7.194 8.864 1.00 . A A . 46 PHE CE1 1 1
7 11847 1 1 48 PHE CE2 C 7.764 7.243 7.042 1.00 . A A . 46 PHE CE2 1 1
7 11848 1 1 48 PHE CG C 5.432 7.678 6.638 1.00 . A A . 46 PHE CG 1 1
7 11849 1 1 48 PHE CZ C 7.507 7.067 8.387 1.00 . A A . 46 PHE CZ 1 1
7 11850 1 1 48 PHE H H 2.364 8.539 7.414 1.00 . A A . 46 PHE H 1 1
7 11851 1 1 48 PHE HA H 4.383 10.126 6.002 1.00 . A A . 46 PHE HA 1 1
7 11852 1 1 48 PHE HB2 H 3.568 7.227 5.772 1.00 . A A . 46 PHE HB2 1 1
7 11853 1 1 48 PHE HB3 H 4.707 7.992 4.679 1.00 . A A . 46 PHE HB3 1 1
7 11854 1 1 48 PHE HD1 H 4.186 7.594 8.372 1.00 . A A . 46 PHE HD1 1 1
7 11855 1 1 48 PHE HD2 H 6.935 7.681 5.123 1.00 . A A . 46 PHE HD2 1 1
7 11856 1 1 48 PHE HE1 H 6.010 7.056 9.915 1.00 . A A . 46 PHE HE1 1 1
7 11857 1 1 48 PHE HE2 H 8.771 7.144 6.666 1.00 . A A . 46 PHE HE2 1 1
7 11858 1 1 48 PHE HZ H 8.313 6.830 9.066 1.00 . A A . 46 PHE HZ 1 1
7 11859 1 1 48 PHE N N 2.888 9.335 7.191 1.00 . A A . 46 PHE N 1 1
7 11860 1 1 48 PHE O O 1.491 9.434 4.822 1.00 . A A . 46 PHE O 1 1
7 11861 1 1 49 SER C C 3.038 10.004 1.275 1.00 . A A . 47 SER C 1 1
7 11862 1 1 49 SER CA C 2.515 10.698 2.532 1.00 . A A . 47 SER CA 1 1
7 11863 1 1 49 SER CB C 2.586 12.218 2.358 1.00 . A A . 47 SER CB 1 1
7 11864 1 1 49 SER H H 4.236 10.448 3.740 1.00 . A A . 47 SER H 1 1
7 11865 1 1 49 SER HA H 1.485 10.412 2.683 1.00 . A A . 47 SER HA 1 1
7 11866 1 1 49 SER HB2 H 3.617 12.518 2.247 1.00 . A A . 47 SER HB2 1 1
7 11867 1 1 49 SER HB3 H 2.030 12.504 1.478 1.00 . A A . 47 SER HB3 1 1
7 11868 1 1 49 SER HG H 2.139 13.834 3.372 1.00 . A A . 47 SER HG 1 1
7 11869 1 1 49 SER N N 3.271 10.293 3.718 1.00 . A A . 47 SER N 1 1
7 11870 1 1 49 SER O O 4.195 9.573 1.230 1.00 . A A . 47 SER O 1 1
7 11871 1 1 49 SER OG O 2.037 12.886 3.482 1.00 . A A . 47 SER OG 1 1
7 11872 1 1 50 VAL C C 3.592 10.053 -1.794 1.00 . A A . 48 VAL C 1 1
7 11873 1 1 50 VAL CA C 2.512 9.268 -1.032 1.00 . A A . 48 VAL CA 1 1
7 11874 1 1 50 VAL CB C 1.266 9.072 -1.949 1.00 . A A . 48 VAL CB 1 1
7 11875 1 1 50 VAL CG1 C 0.430 7.898 -1.462 1.00 . A A . 48 VAL CG1 1 1
7 11876 1 1 50 VAL CG2 C 0.401 10.335 -2.038 1.00 . A A . 48 VAL CG2 1 1
7 11877 1 1 50 VAL H H 1.267 10.269 0.371 1.00 . A A . 48 VAL H 1 1
7 11878 1 1 50 VAL HA H 2.908 8.288 -0.807 1.00 . A A . 48 VAL HA 1 1
7 11879 1 1 50 VAL HB H 1.618 8.837 -2.943 1.00 . A A . 48 VAL HB 1 1
7 11880 1 1 50 VAL HG11 H 1.028 6.999 -1.479 1.00 . A A . 48 VAL HG11 1 1
7 11881 1 1 50 VAL HG12 H -0.426 7.771 -2.111 1.00 . A A . 48 VAL HG12 1 1
7 11882 1 1 50 VAL HG13 H 0.092 8.088 -0.455 1.00 . A A . 48 VAL HG13 1 1
7 11883 1 1 50 VAL HG21 H -0.450 10.144 -2.675 1.00 . A A . 48 VAL HG21 1 1
7 11884 1 1 50 VAL HG22 H 0.986 11.143 -2.451 1.00 . A A . 48 VAL HG22 1 1
7 11885 1 1 50 VAL HG23 H 0.058 10.607 -1.050 1.00 . A A . 48 VAL HG23 1 1
7 11886 1 1 50 VAL N N 2.169 9.903 0.255 1.00 . A A . 48 VAL N 1 1
7 11887 1 1 50 VAL O O 3.410 11.238 -2.088 1.00 . A A . 48 VAL O 1 1
7 11888 1 1 51 GLY C C 7.024 10.269 -1.955 1.00 . A A . 49 GLY C 1 1
7 11889 1 1 51 GLY CA C 5.801 10.009 -2.824 1.00 . A A . 49 GLY CA 1 1
7 11890 1 1 51 GLY H H 4.776 8.435 -1.839 1.00 . A A . 49 GLY H 1 1
7 11891 1 1 51 GLY HA2 H 6.091 9.370 -3.644 1.00 . A A . 49 GLY HA2 1 1
7 11892 1 1 51 GLY HA3 H 5.454 10.951 -3.226 1.00 . A A . 49 GLY HA3 1 1
7 11893 1 1 51 GLY N N 4.702 9.376 -2.104 1.00 . A A . 49 GLY N 1 1
7 11894 1 1 51 GLY O O 7.979 10.907 -2.408 1.00 . A A . 49 GLY O 1 1
7 11895 1 1 52 ASP C C 8.789 8.625 0.539 1.00 . A A . 50 ASP C 1 1
7 11896 1 1 52 ASP CA C 8.106 9.957 0.229 1.00 . A A . 50 ASP CA 1 1
7 11897 1 1 52 ASP CB C 7.609 10.601 1.528 1.00 . A A . 50 ASP CB 1 1
7 11898 1 1 52 ASP CG C 7.212 12.054 1.344 1.00 . A A . 50 ASP CG 1 1
7 11899 1 1 52 ASP H H 6.204 9.278 -0.417 1.00 . A A . 50 ASP H 1 1
7 11900 1 1 52 ASP HA H 8.825 10.615 -0.234 1.00 . A A . 50 ASP HA 1 1
7 11901 1 1 52 ASP HB2 H 6.747 10.056 1.886 1.00 . A A . 50 ASP HB2 1 1
7 11902 1 1 52 ASP HB3 H 8.393 10.552 2.269 1.00 . A A . 50 ASP HB3 1 1
7 11903 1 1 52 ASP N N 6.995 9.776 -0.710 1.00 . A A . 50 ASP N 1 1
7 11904 1 1 52 ASP O O 8.164 7.564 0.457 1.00 . A A . 50 ASP O 1 1
7 11905 1 1 52 ASP OD1 O 8.085 12.933 1.506 1.00 . A A . 50 ASP OD1 1 1
7 11906 1 1 52 ASP OD2 O 6.029 12.314 1.040 1.00 . A A . 50 ASP OD2 1 1
7 11907 1 1 53 ARG C C 10.705 7.122 2.697 1.00 . A A . 51 ARG C 1 1
7 11908 1 1 53 ARG CA C 10.880 7.513 1.229 1.00 . A A . 51 ARG CA 1 1
7 11909 1 1 53 ARG CB C 12.366 7.768 0.936 1.00 . A A . 51 ARG CB 1 1
7 11910 1 1 53 ARG CD C 14.179 7.914 -0.800 1.00 . A A . 51 ARG CD 1 1
7 11911 1 1 53 ARG CG C 12.682 7.956 -0.541 1.00 . A A . 51 ARG CG 1 1
7 11912 1 1 53 ARG CZ C 15.723 7.975 -2.750 1.00 . A A . 51 ARG CZ 1 1
7 11913 1 1 53 ARG H H 10.510 9.578 0.929 1.00 . A A . 51 ARG H 1 1
7 11914 1 1 53 ARG HA H 10.538 6.698 0.611 1.00 . A A . 51 ARG HA 1 1
7 11915 1 1 53 ARG HB2 H 12.675 8.657 1.463 1.00 . A A . 51 ARG HB2 1 1
7 11916 1 1 53 ARG HB3 H 12.941 6.929 1.299 1.00 . A A . 51 ARG HB3 1 1
7 11917 1 1 53 ARG HD2 H 14.652 8.701 -0.232 1.00 . A A . 51 ARG HD2 1 1
7 11918 1 1 53 ARG HD3 H 14.560 6.958 -0.475 1.00 . A A . 51 ARG HD3 1 1
7 11919 1 1 53 ARG HE H 13.754 8.321 -2.819 1.00 . A A . 51 ARG HE 1 1
7 11920 1 1 53 ARG HG2 H 12.204 7.171 -1.103 1.00 . A A . 51 ARG HG2 1 1
7 11921 1 1 53 ARG HG3 H 12.297 8.914 -0.860 1.00 . A A . 51 ARG HG3 1 1
7 11922 1 1 53 ARG HH11 H 16.658 7.527 -1.009 1.00 . A A . 51 ARG HH11 1 1
7 11923 1 1 53 ARG HH12 H 17.681 7.584 -2.405 1.00 . A A . 51 ARG HH12 1 1
7 11924 1 1 53 ARG HH21 H 15.113 8.391 -4.632 1.00 . A A . 51 ARG HH21 1 1
7 11925 1 1 53 ARG HH22 H 16.806 8.074 -4.455 1.00 . A A . 51 ARG HH22 1 1
7 11926 1 1 53 ARG N N 10.080 8.699 0.896 1.00 . A A . 51 ARG N 1 1
7 11927 1 1 53 ARG NE N 14.497 8.096 -2.221 1.00 . A A . 51 ARG NE 1 1
7 11928 1 1 53 ARG NH1 N 16.774 7.670 -1.992 1.00 . A A . 51 ARG NH1 1 1
7 11929 1 1 53 ARG NH2 N 15.895 8.162 -4.052 1.00 . A A . 51 ARG NH2 1 1
7 11930 1 1 53 ARG O O 10.851 7.964 3.589 1.00 . A A . 51 ARG O 1 1
7 11931 1 1 54 TYR C C 11.065 4.110 4.564 1.00 . A A . 52 TYR C 1 1
7 11932 1 1 54 TYR CA C 10.189 5.335 4.291 1.00 . A A . 52 TYR CA 1 1
7 11933 1 1 54 TYR CB C 8.700 5.007 4.531 1.00 . A A . 52 TYR CB 1 1
7 11934 1 1 54 TYR CD1 C 7.818 3.793 2.483 1.00 . A A . 52 TYR CD1 1 1
7 11935 1 1 54 TYR CD2 C 8.064 2.549 4.504 1.00 . A A . 52 TYR CD2 1 1
7 11936 1 1 54 TYR CE1 C 7.346 2.662 1.842 1.00 . A A . 52 TYR CE1 1 1
7 11937 1 1 54 TYR CE2 C 7.595 1.415 3.869 1.00 . A A . 52 TYR CE2 1 1
7 11938 1 1 54 TYR CG C 8.185 3.759 3.823 1.00 . A A . 52 TYR CG 1 1
7 11939 1 1 54 TYR CZ C 7.236 1.477 2.540 1.00 . A A . 52 TYR CZ 1 1
7 11940 1 1 54 TYR H H 10.289 5.229 2.176 1.00 . A A . 52 TYR H 1 1
7 11941 1 1 54 TYR HA H 10.482 6.119 4.974 1.00 . A A . 52 TYR HA 1 1
7 11942 1 1 54 TYR HB2 H 8.544 4.868 5.588 1.00 . A A . 52 TYR HB2 1 1
7 11943 1 1 54 TYR HB3 H 8.102 5.844 4.197 1.00 . A A . 52 TYR HB3 1 1
7 11944 1 1 54 TYR HD1 H 7.905 4.722 1.939 1.00 . A A . 52 TYR HD1 1 1
7 11945 1 1 54 TYR HD2 H 8.345 2.499 5.547 1.00 . A A . 52 TYR HD2 1 1
7 11946 1 1 54 TYR HE1 H 7.067 2.710 0.801 1.00 . A A . 52 TYR HE1 1 1
7 11947 1 1 54 TYR HE2 H 7.507 0.487 4.416 1.00 . A A . 52 TYR HE2 1 1
7 11948 1 1 54 TYR HH H 6.132 -0.094 2.468 1.00 . A A . 52 TYR HH 1 1
7 11949 1 1 54 TYR N N 10.389 5.843 2.934 1.00 . A A . 52 TYR N 1 1
7 11950 1 1 54 TYR O O 11.461 3.399 3.635 1.00 . A A . 52 TYR O 1 1
7 11951 1 1 54 TYR OH O 6.769 0.350 1.903 1.00 . A A . 52 TYR OH 1 1
7 11952 1 1 55 LEU C C 11.303 1.780 7.099 1.00 . A A . 53 LEU C 1 1
7 11953 1 1 55 LEU CA C 12.156 2.739 6.271 1.00 . A A . 53 LEU CA 1 1
7 11954 1 1 55 LEU CB C 13.373 3.215 7.077 1.00 . A A . 53 LEU CB 1 1
7 11955 1 1 55 LEU CD1 C 15.735 2.424 6.754 1.00 . A A . 53 LEU CD1 1 1
7 11956 1 1 55 LEU CD2 C 14.567 2.029 8.931 1.00 . A A . 53 LEU CD2 1 1
7 11957 1 1 55 LEU CG C 14.403 2.133 7.424 1.00 . A A . 53 LEU CG 1 1
7 11958 1 1 55 LEU H H 11.011 4.495 6.528 1.00 . A A . 53 LEU H 1 1
7 11959 1 1 55 LEU HA H 12.498 2.224 5.384 1.00 . A A . 53 LEU HA 1 1
7 11960 1 1 55 LEU HB2 H 13.871 3.987 6.508 1.00 . A A . 53 LEU HB2 1 1
7 11961 1 1 55 LEU HB3 H 13.016 3.648 8.000 1.00 . A A . 53 LEU HB3 1 1
7 11962 1 1 55 LEU HD11 H 16.453 1.669 7.037 1.00 . A A . 53 LEU HD11 1 1
7 11963 1 1 55 LEU HD12 H 16.090 3.393 7.066 1.00 . A A . 53 LEU HD12 1 1
7 11964 1 1 55 LEU HD13 H 15.609 2.416 5.680 1.00 . A A . 53 LEU HD13 1 1
7 11965 1 1 55 LEU HD21 H 14.976 2.952 9.313 1.00 . A A . 53 LEU HD21 1 1
7 11966 1 1 55 LEU HD22 H 15.232 1.213 9.167 1.00 . A A . 53 LEU HD22 1 1
7 11967 1 1 55 LEU HD23 H 13.601 1.851 9.384 1.00 . A A . 53 LEU HD23 1 1
7 11968 1 1 55 LEU HG H 14.049 1.179 7.058 1.00 . A A . 53 LEU HG 1 1
7 11969 1 1 55 LEU N N 11.352 3.878 5.847 1.00 . A A . 53 LEU N 1 1
7 11970 1 1 55 LEU O O 10.641 2.197 8.055 1.00 . A A . 53 LEU O 1 1
7 11971 1 1 56 LEU C C 11.444 -1.208 8.481 1.00 . A A . 54 LEU C 1 1
7 11972 1 1 56 LEU CA C 10.569 -0.534 7.420 1.00 . A A . 54 LEU CA 1 1
7 11973 1 1 56 LEU CB C 10.028 -1.567 6.413 1.00 . A A . 54 LEU CB 1 1
7 11974 1 1 56 LEU CD1 C 7.921 -2.714 5.677 1.00 . A A . 54 LEU CD1 1 1
7 11975 1 1 56 LEU CD2 C 9.218 -3.636 7.602 1.00 . A A . 54 LEU CD2 1 1
7 11976 1 1 56 LEU CG C 8.798 -2.367 6.869 1.00 . A A . 54 LEU CG 1 1
7 11977 1 1 56 LEU H H 11.876 0.244 5.949 1.00 . A A . 54 LEU H 1 1
7 11978 1 1 56 LEU HA H 9.737 -0.053 7.913 1.00 . A A . 54 LEU HA 1 1
7 11979 1 1 56 LEU HB2 H 9.772 -1.047 5.503 1.00 . A A . 54 LEU HB2 1 1
7 11980 1 1 56 LEU HB3 H 10.821 -2.268 6.193 1.00 . A A . 54 LEU HB3 1 1
7 11981 1 1 56 LEU HD11 H 7.073 -3.293 6.010 1.00 . A A . 54 LEU HD11 1 1
7 11982 1 1 56 LEU HD12 H 8.494 -3.291 4.965 1.00 . A A . 54 LEU HD12 1 1
7 11983 1 1 56 LEU HD13 H 7.574 -1.805 5.208 1.00 . A A . 54 LEU HD13 1 1
7 11984 1 1 56 LEU HD21 H 9.803 -4.257 6.939 1.00 . A A . 54 LEU HD21 1 1
7 11985 1 1 56 LEU HD22 H 8.339 -4.177 7.918 1.00 . A A . 54 LEU HD22 1 1
7 11986 1 1 56 LEU HD23 H 9.810 -3.373 8.466 1.00 . A A . 54 LEU HD23 1 1
7 11987 1 1 56 LEU HG H 8.214 -1.763 7.550 1.00 . A A . 54 LEU HG 1 1
7 11988 1 1 56 LEU N N 11.329 0.499 6.721 1.00 . A A . 54 LEU N 1 1
7 11989 1 1 56 LEU O O 12.357 -1.978 8.156 1.00 . A A . 54 LEU O 1 1
7 11990 1 1 57 ILE C C 11.275 -2.773 11.361 1.00 . A A . 55 ILE C 1 1
7 11991 1 1 57 ILE CA C 11.912 -1.452 10.878 1.00 . A A . 55 ILE CA 1 1
7 11992 1 1 57 ILE CB C 12.084 -0.403 12.035 1.00 . A A . 55 ILE CB 1 1
7 11993 1 1 57 ILE CD1 C 14.557 0.249 11.980 1.00 . A A . 55 ILE CD1 1 1
7 11994 1 1 57 ILE CG1 C 13.470 -0.542 12.681 1.00 . A A . 55 ILE CG1 1 1
7 11995 1 1 57 ILE CG2 C 10.997 -0.501 13.106 1.00 . A A . 55 ILE CG2 1 1
7 11996 1 1 57 ILE H H 10.434 -0.259 9.929 1.00 . A A . 55 ILE H 1 1
7 11997 1 1 57 ILE HA H 12.903 -1.684 10.507 1.00 . A A . 55 ILE HA 1 1
7 11998 1 1 57 ILE HB H 12.013 0.579 11.594 1.00 . A A . 55 ILE HB 1 1
7 11999 1 1 57 ILE HD11 H 14.724 -0.161 10.996 1.00 . A A . 55 ILE HD11 1 1
7 12000 1 1 57 ILE HD12 H 15.471 0.192 12.554 1.00 . A A . 55 ILE HD12 1 1
7 12001 1 1 57 ILE HD13 H 14.252 1.282 11.893 1.00 . A A . 55 ILE HD13 1 1
7 12002 1 1 57 ILE HG12 H 13.419 -0.199 13.702 1.00 . A A . 55 ILE HG12 1 1
7 12003 1 1 57 ILE HG13 H 13.760 -1.583 12.672 1.00 . A A . 55 ILE HG13 1 1
7 12004 1 1 57 ILE HG21 H 11.119 -1.425 13.655 1.00 . A A . 55 ILE HG21 1 1
7 12005 1 1 57 ILE HG22 H 10.025 -0.487 12.637 1.00 . A A . 55 ILE HG22 1 1
7 12006 1 1 57 ILE HG23 H 11.083 0.334 13.784 1.00 . A A . 55 ILE HG23 1 1
7 12007 1 1 57 ILE N N 11.163 -0.891 9.750 1.00 . A A . 55 ILE N 1 1
7 12008 1 1 57 ILE O O 10.229 -3.187 10.850 1.00 . A A . 55 ILE O 1 1
7 12009 1 1 58 ASN C C 9.996 -4.745 13.294 1.00 . A A . 56 ASN C 1 1
7 12010 1 1 58 ASN CA C 11.487 -4.712 12.915 1.00 . A A . 56 ASN CA 1 1
7 12011 1 1 58 ASN CB C 12.319 -5.042 14.160 1.00 . A A . 56 ASN CB 1 1
7 12012 1 1 58 ASN CG C 13.813 -5.036 13.892 1.00 . A A . 56 ASN CG 1 1
7 12013 1 1 58 ASN H H 12.748 -3.018 12.693 1.00 . A A . 56 ASN H 1 1
7 12014 1 1 58 ASN HA H 11.667 -5.476 12.174 1.00 . A A . 56 ASN HA 1 1
7 12015 1 1 58 ASN HB2 H 12.110 -4.310 14.925 1.00 . A A . 56 ASN HB2 1 1
7 12016 1 1 58 ASN HB3 H 12.040 -6.019 14.521 1.00 . A A . 56 ASN HB3 1 1
7 12017 1 1 58 ASN HD21 H 13.876 -3.076 14.212 1.00 . A A . 56 ASN HD21 1 1
7 12018 1 1 58 ASN HD22 H 15.380 -3.817 13.811 1.00 . A A . 56 ASN HD22 1 1
7 12019 1 1 58 ASN N N 11.929 -3.422 12.339 1.00 . A A . 56 ASN N 1 1
7 12020 1 1 58 ASN ND2 N 14.419 -3.858 13.982 1.00 . A A . 56 ASN ND2 1 1
7 12021 1 1 58 ASN O O 9.344 -5.783 13.147 1.00 . A A . 56 ASN O 1 1
7 12022 1 1 58 ASN OD1 O 14.411 -6.074 13.603 1.00 . A A . 56 ASN OD1 1 1
7 12023 1 1 59 SER C C 7.218 -2.693 13.213 1.00 . A A . 57 SER C 1 1
7 12024 1 1 59 SER CA C 8.066 -3.530 14.187 1.00 . A A . 57 SER CA 1 1
7 12025 1 1 59 SER CB C 7.964 -2.980 15.618 1.00 . A A . 57 SER CB 1 1
7 12026 1 1 59 SER H H 10.040 -2.821 13.860 1.00 . A A . 57 SER H 1 1
7 12027 1 1 59 SER HA H 7.677 -4.537 14.184 1.00 . A A . 57 SER HA 1 1
7 12028 1 1 59 SER HB2 H 6.925 -2.840 15.874 1.00 . A A . 57 SER HB2 1 1
7 12029 1 1 59 SER HB3 H 8.412 -3.683 16.303 1.00 . A A . 57 SER HB3 1 1
7 12030 1 1 59 SER HG H 8.205 -1.087 15.173 1.00 . A A . 57 SER HG 1 1
7 12031 1 1 59 SER N N 9.470 -3.612 13.776 1.00 . A A . 57 SER N 1 1
7 12032 1 1 59 SER O O 6.418 -3.253 12.458 1.00 . A A . 57 SER O 1 1
7 12033 1 1 59 SER OG O 8.633 -1.736 15.737 1.00 . A A . 57 SER OG 1 1
7 12034 1 1 60 ASP C C 7.545 0.358 11.441 1.00 . A A . 58 ASP C 1 1
7 12035 1 1 60 ASP CA C 6.627 -0.457 12.370 1.00 . A A . 58 ASP CA 1 1
7 12036 1 1 60 ASP CB C 5.758 0.463 13.241 1.00 . A A . 58 ASP CB 1 1
7 12037 1 1 60 ASP CG C 4.564 -0.257 13.837 1.00 . A A . 58 ASP CG 1 1
7 12038 1 1 60 ASP H H 8.061 -0.982 13.844 1.00 . A A . 58 ASP H 1 1
7 12039 1 1 60 ASP HA H 5.978 -1.067 11.758 1.00 . A A . 58 ASP HA 1 1
7 12040 1 1 60 ASP HB2 H 6.358 0.851 14.050 1.00 . A A . 58 ASP HB2 1 1
7 12041 1 1 60 ASP HB3 H 5.398 1.285 12.640 1.00 . A A . 58 ASP HB3 1 1
7 12042 1 1 60 ASP N N 7.396 -1.362 13.233 1.00 . A A . 58 ASP N 1 1
7 12043 1 1 60 ASP O O 8.713 0.012 11.257 1.00 . A A . 58 ASP O 1 1
7 12044 1 1 60 ASP OD1 O 3.497 -0.276 13.188 1.00 . A A . 58 ASP OD1 1 1
7 12045 1 1 60 ASP OD2 O 4.695 -0.801 14.955 1.00 . A A . 58 ASP OD2 1 1
7 12046 1 1 61 ILE C C 8.327 3.502 10.693 1.00 . A A . 59 ILE C 1 1
7 12047 1 1 61 ILE CA C 7.746 2.303 9.930 1.00 . A A . 59 ILE CA 1 1
7 12048 1 1 61 ILE CB C 6.847 2.812 8.754 1.00 . A A . 59 ILE CB 1 1
7 12049 1 1 61 ILE CD1 C 4.842 1.251 8.483 1.00 . A A . 59 ILE CD1 1 1
7 12050 1 1 61 ILE CG1 C 6.219 1.641 7.984 1.00 . A A . 59 ILE CG1 1 1
7 12051 1 1 61 ILE CG2 C 7.628 3.696 7.787 1.00 . A A . 59 ILE CG2 1 1
7 12052 1 1 61 ILE H H 6.055 1.637 11.023 1.00 . A A . 59 ILE H 1 1
7 12053 1 1 61 ILE HA H 8.559 1.726 9.512 1.00 . A A . 59 ILE HA 1 1
7 12054 1 1 61 ILE HB H 6.057 3.410 9.177 1.00 . A A . 59 ILE HB 1 1
7 12055 1 1 61 ILE HD11 H 4.412 0.521 7.812 1.00 . A A . 59 ILE HD11 1 1
7 12056 1 1 61 ILE HD12 H 4.210 2.126 8.519 1.00 . A A . 59 ILE HD12 1 1
7 12057 1 1 61 ILE HD13 H 4.925 0.826 9.471 1.00 . A A . 59 ILE HD13 1 1
7 12058 1 1 61 ILE HG12 H 6.129 1.912 6.943 1.00 . A A . 59 ILE HG12 1 1
7 12059 1 1 61 ILE HG13 H 6.862 0.776 8.071 1.00 . A A . 59 ILE HG13 1 1
7 12060 1 1 61 ILE HG21 H 7.785 4.667 8.235 1.00 . A A . 59 ILE HG21 1 1
7 12061 1 1 61 ILE HG22 H 7.067 3.807 6.873 1.00 . A A . 59 ILE HG22 1 1
7 12062 1 1 61 ILE HG23 H 8.583 3.240 7.576 1.00 . A A . 59 ILE HG23 1 1
7 12063 1 1 61 ILE N N 6.995 1.430 10.843 1.00 . A A . 59 ILE N 1 1
7 12064 1 1 61 ILE O O 7.672 4.059 11.576 1.00 . A A . 59 ILE O 1 1
7 12065 1 1 62 VAL C C 10.603 6.063 9.904 1.00 . A A . 60 VAL C 1 1
7 12066 1 1 62 VAL CA C 10.250 5.012 10.967 1.00 . A A . 60 VAL CA 1 1
7 12067 1 1 62 VAL CB C 11.541 4.576 11.730 1.00 . A A . 60 VAL CB 1 1
7 12068 1 1 62 VAL CG1 C 12.070 5.700 12.621 1.00 . A A . 60 VAL CG1 1 1
7 12069 1 1 62 VAL CG2 C 11.295 3.327 12.573 1.00 . A A . 60 VAL CG2 1 1
7 12070 1 1 62 VAL H H 10.030 3.371 9.640 1.00 . A A . 60 VAL H 1 1
7 12071 1 1 62 VAL HA H 9.568 5.457 11.679 1.00 . A A . 60 VAL HA 1 1
7 12072 1 1 62 VAL HB H 12.302 4.344 11.000 1.00 . A A . 60 VAL HB 1 1
7 12073 1 1 62 VAL HG11 H 12.325 6.554 12.011 1.00 . A A . 60 VAL HG11 1 1
7 12074 1 1 62 VAL HG12 H 12.949 5.359 13.148 1.00 . A A . 60 VAL HG12 1 1
7 12075 1 1 62 VAL HG13 H 11.310 5.982 13.335 1.00 . A A . 60 VAL HG13 1 1
7 12076 1 1 62 VAL HG21 H 10.619 3.565 13.380 1.00 . A A . 60 VAL HG21 1 1
7 12077 1 1 62 VAL HG22 H 12.232 2.976 12.980 1.00 . A A . 60 VAL HG22 1 1
7 12078 1 1 62 VAL HG23 H 10.859 2.556 11.954 1.00 . A A . 60 VAL HG23 1 1
7 12079 1 1 62 VAL N N 9.564 3.876 10.340 1.00 . A A . 60 VAL N 1 1
7 12080 1 1 62 VAL O O 11.229 5.742 8.890 1.00 . A A . 60 VAL O 1 1
7 12081 1 1 63 CYS C C 11.950 8.767 9.128 1.00 . A A . 61 CYS C 1 1
7 12082 1 1 63 CYS CA C 10.452 8.447 9.247 1.00 . A A . 61 CYS CA 1 1
7 12083 1 1 63 CYS CB C 9.682 9.689 9.731 1.00 . A A . 61 CYS CB 1 1
7 12084 1 1 63 CYS H H 9.679 7.486 10.973 1.00 . A A . 61 CYS H 1 1
7 12085 1 1 63 CYS HA H 10.087 8.175 8.272 1.00 . A A . 61 CYS HA 1 1
7 12086 1 1 63 CYS HB2 H 9.610 10.393 8.916 1.00 . A A . 61 CYS HB2 1 1
7 12087 1 1 63 CYS HB3 H 8.687 9.389 10.026 1.00 . A A . 61 CYS HB3 1 1
7 12088 1 1 63 CYS N N 10.193 7.317 10.156 1.00 . A A . 61 CYS N 1 1
7 12089 1 1 63 CYS O O 12.741 8.408 10.004 1.00 . A A . 61 CYS O 1 1
7 12090 1 1 63 CYS SG S 10.442 10.562 11.145 1.00 . A A . 61 CYS SG 1 1
7 12091 1 1 64 GLU C C 14.235 10.821 8.849 1.00 . A A . 62 GLU C 1 1
7 12092 1 1 64 GLU CA C 13.711 9.860 7.765 1.00 . A A . 62 GLU CA 1 1
7 12093 1 1 64 GLU CB C 13.804 10.524 6.385 1.00 . A A . 62 GLU CB 1 1
7 12094 1 1 64 GLU CD C 15.203 10.989 4.331 1.00 . A A . 62 GLU CD 1 1
7 12095 1 1 64 GLU CG C 15.143 10.318 5.688 1.00 . A A . 62 GLU CG 1 1
7 12096 1 1 64 GLU H H 11.638 9.667 7.362 1.00 . A A . 62 GLU H 1 1
7 12097 1 1 64 GLU HA H 14.321 8.971 7.765 1.00 . A A . 62 GLU HA 1 1
7 12098 1 1 64 GLU HB2 H 13.029 10.119 5.752 1.00 . A A . 62 GLU HB2 1 1
7 12099 1 1 64 GLU HB3 H 13.643 11.585 6.499 1.00 . A A . 62 GLU HB3 1 1
7 12100 1 1 64 GLU HG2 H 15.925 10.726 6.310 1.00 . A A . 62 GLU HG2 1 1
7 12101 1 1 64 GLU HG3 H 15.307 9.258 5.557 1.00 . A A . 62 GLU HG3 1 1
7 12102 1 1 64 GLU N N 12.320 9.450 8.028 1.00 . A A . 62 GLU N 1 1
7 12103 1 1 64 GLU O O 15.447 10.987 9.008 1.00 . A A . 62 GLU O 1 1
7 12104 1 1 64 GLU OE1 O 15.607 12.170 4.270 1.00 . A A . 62 GLU OE1 1 1
7 12105 1 1 64 GLU OE2 O 14.845 10.336 3.328 1.00 . A A . 62 GLU OE2 1 1
7 12106 1 1 65 GLN C C 14.283 11.666 11.845 1.00 . A A . 63 GLN C 1 1
7 12107 1 1 65 GLN CA C 13.652 12.405 10.648 1.00 . A A . 63 GLN CA 1 1
7 12108 1 1 65 GLN CB C 12.405 13.176 11.098 1.00 . A A . 63 GLN CB 1 1
7 12109 1 1 65 GLN CD C 11.442 15.289 12.100 1.00 . A A . 63 GLN CD 1 1
7 12110 1 1 65 GLN CG C 12.698 14.559 11.667 1.00 . A A . 63 GLN CG 1 1
7 12111 1 1 65 GLN H H 12.360 11.326 9.349 1.00 . A A . 63 GLN H 1 1
7 12112 1 1 65 GLN HA H 14.374 13.109 10.260 1.00 . A A . 63 GLN HA 1 1
7 12113 1 1 65 GLN HB2 H 11.745 13.293 10.251 1.00 . A A . 63 GLN HB2 1 1
7 12114 1 1 65 GLN HB3 H 11.899 12.597 11.857 1.00 . A A . 63 GLN HB3 1 1
7 12115 1 1 65 GLN HE21 H 11.251 16.084 10.288 1.00 . A A . 63 GLN HE21 1 1
7 12116 1 1 65 GLN HE22 H 10.036 16.526 11.433 1.00 . A A . 63 GLN HE22 1 1
7 12117 1 1 65 GLN HG2 H 13.347 14.451 12.524 1.00 . A A . 63 GLN HG2 1 1
7 12118 1 1 65 GLN HG3 H 13.197 15.147 10.910 1.00 . A A . 63 GLN HG3 1 1
7 12119 1 1 65 GLN N N 13.308 11.478 9.559 1.00 . A A . 63 GLN N 1 1
7 12120 1 1 65 GLN NE2 N 10.850 16.042 11.181 1.00 . A A . 63 GLN NE2 1 1
7 12121 1 1 65 GLN O O 15.240 12.157 12.450 1.00 . A A . 63 GLN O 1 1
7 12122 1 1 65 GLN OE1 O 11.009 15.178 13.246 1.00 . A A . 63 GLN OE1 1 1
7 12123 1 1 66 ASP C C 14.913 8.380 12.846 1.00 . A A . 64 ASP C 1 1
7 12124 1 1 66 ASP CA C 14.205 9.671 13.299 1.00 . A A . 64 ASP CA 1 1
7 12125 1 1 66 ASP CB C 13.030 9.289 14.223 1.00 . A A . 64 ASP CB 1 1
7 12126 1 1 66 ASP CG C 12.071 10.431 14.531 1.00 . A A . 64 ASP CG 1 1
7 12127 1 1 66 ASP H H 12.976 10.157 11.632 1.00 . A A . 64 ASP H 1 1
7 12128 1 1 66 ASP HA H 14.905 10.270 13.862 1.00 . A A . 64 ASP HA 1 1
7 12129 1 1 66 ASP HB2 H 12.464 8.499 13.755 1.00 . A A . 64 ASP HB2 1 1
7 12130 1 1 66 ASP HB3 H 13.430 8.924 15.158 1.00 . A A . 64 ASP HB3 1 1
7 12131 1 1 66 ASP N N 13.729 10.485 12.166 1.00 . A A . 64 ASP N 1 1
7 12132 1 1 66 ASP O O 15.290 7.556 13.686 1.00 . A A . 64 ASP O 1 1
7 12133 1 1 66 ASP OD1 O 12.539 11.568 14.759 1.00 . A A . 64 ASP OD1 1 1
7 12134 1 1 66 ASP OD2 O 10.846 10.177 14.551 1.00 . A A . 64 ASP OD2 1 1
7 12135 1 1 67 ILE C C 17.160 6.729 11.554 1.00 . A A . 65 ILE C 1 1
7 12136 1 1 67 ILE CA C 15.756 7.007 10.960 1.00 . A A . 65 ILE CA 1 1
7 12137 1 1 67 ILE CB C 15.825 7.073 9.391 1.00 . A A . 65 ILE CB 1 1
7 12138 1 1 67 ILE CD1 C 17.243 5.927 7.539 1.00 . A A . 65 ILE CD1 1 1
7 12139 1 1 67 ILE CG1 C 16.435 5.762 8.816 1.00 . A A . 65 ILE CG1 1 1
7 12140 1 1 67 ILE CG2 C 16.574 8.326 8.904 1.00 . A A . 65 ILE CG2 1 1
7 12141 1 1 67 ILE H H 14.827 8.926 10.916 1.00 . A A . 65 ILE H 1 1
7 12142 1 1 67 ILE HA H 15.121 6.171 11.218 1.00 . A A . 65 ILE HA 1 1
7 12143 1 1 67 ILE HB H 14.808 7.156 9.035 1.00 . A A . 65 ILE HB 1 1
7 12144 1 1 67 ILE HD11 H 17.677 4.980 7.261 1.00 . A A . 65 ILE HD11 1 1
7 12145 1 1 67 ILE HD12 H 18.030 6.650 7.711 1.00 . A A . 65 ILE HD12 1 1
7 12146 1 1 67 ILE HD13 H 16.595 6.278 6.748 1.00 . A A . 65 ILE HD13 1 1
7 12147 1 1 67 ILE HG12 H 17.090 5.330 9.556 1.00 . A A . 65 ILE HG12 1 1
7 12148 1 1 67 ILE HG13 H 15.634 5.067 8.611 1.00 . A A . 65 ILE HG13 1 1
7 12149 1 1 67 ILE HG21 H 16.578 8.346 7.825 1.00 . A A . 65 ILE HG21 1 1
7 12150 1 1 67 ILE HG22 H 17.591 8.300 9.266 1.00 . A A . 65 ILE HG22 1 1
7 12151 1 1 67 ILE HG23 H 16.080 9.210 9.280 1.00 . A A . 65 ILE HG23 1 1
7 12152 1 1 67 ILE N N 15.116 8.216 11.527 1.00 . A A . 65 ILE N 1 1
7 12153 1 1 67 ILE O O 17.413 5.633 12.061 1.00 . A A . 65 ILE O 1 1
7 12154 1 1 68 TYR C C 19.491 7.261 13.476 1.00 . A A . 66 TYR C 1 1
7 12155 1 1 68 TYR CA C 19.427 7.616 11.978 1.00 . A A . 66 TYR CA 1 1
7 12156 1 1 68 TYR CB C 20.180 8.931 11.694 1.00 . A A . 66 TYR CB 1 1
7 12157 1 1 68 TYR CD1 C 22.089 9.217 13.319 1.00 . A A . 66 TYR CD1 1 1
7 12158 1 1 68 TYR CD2 C 22.605 8.537 11.093 1.00 . A A . 66 TYR CD2 1 1
7 12159 1 1 68 TYR CE1 C 23.425 9.184 13.648 1.00 . A A . 66 TYR CE1 1 1
7 12160 1 1 68 TYR CE2 C 23.949 8.501 11.415 1.00 . A A . 66 TYR CE2 1 1
7 12161 1 1 68 TYR CG C 21.656 8.896 12.040 1.00 . A A . 66 TYR CG 1 1
7 12162 1 1 68 TYR CZ C 24.354 8.826 12.695 1.00 . A A . 66 TYR CZ 1 1
7 12163 1 1 68 TYR H H 17.763 8.578 11.082 1.00 . A A . 66 TYR H 1 1
7 12164 1 1 68 TYR HA H 19.901 6.823 11.419 1.00 . A A . 66 TYR HA 1 1
7 12165 1 1 68 TYR HB2 H 20.096 9.163 10.643 1.00 . A A . 66 TYR HB2 1 1
7 12166 1 1 68 TYR HB3 H 19.724 9.725 12.268 1.00 . A A . 66 TYR HB3 1 1
7 12167 1 1 68 TYR HD1 H 21.360 9.497 14.064 1.00 . A A . 66 TYR HD1 1 1
7 12168 1 1 68 TYR HD2 H 22.281 8.283 10.094 1.00 . A A . 66 TYR HD2 1 1
7 12169 1 1 68 TYR HE1 H 23.732 9.436 14.651 1.00 . A A . 66 TYR HE1 1 1
7 12170 1 1 68 TYR HE2 H 24.676 8.220 10.668 1.00 . A A . 66 TYR HE2 1 1
7 12171 1 1 68 TYR HH H 25.803 8.353 13.866 1.00 . A A . 66 TYR HH 1 1
7 12172 1 1 68 TYR N N 18.046 7.731 11.486 1.00 . A A . 66 TYR N 1 1
7 12173 1 1 68 TYR O O 20.167 6.303 13.859 1.00 . A A . 66 TYR O 1 1
7 12174 1 1 68 TYR OH O 25.690 8.791 13.020 1.00 . A A . 66 TYR OH 1 1
7 12175 1 1 69 GLU C C 18.116 6.495 16.161 1.00 . A A . 67 GLU C 1 1
7 12176 1 1 69 GLU CA C 18.760 7.833 15.763 1.00 . A A . 67 GLU CA 1 1
7 12177 1 1 69 GLU CB C 18.027 8.989 16.453 1.00 . A A . 67 GLU CB 1 1
7 12178 1 1 69 GLU CD C 18.067 11.412 17.172 1.00 . A A . 67 GLU CD 1 1
7 12179 1 1 69 GLU CG C 18.821 10.287 16.491 1.00 . A A . 67 GLU CG 1 1
7 12180 1 1 69 GLU H H 18.270 8.783 13.929 1.00 . A A . 67 GLU H 1 1
7 12181 1 1 69 GLU HA H 19.789 7.830 16.099 1.00 . A A . 67 GLU HA 1 1
7 12182 1 1 69 GLU HB2 H 17.102 9.175 15.929 1.00 . A A . 67 GLU HB2 1 1
7 12183 1 1 69 GLU HB3 H 17.802 8.700 17.469 1.00 . A A . 67 GLU HB3 1 1
7 12184 1 1 69 GLU HG2 H 19.742 10.115 17.029 1.00 . A A . 67 GLU HG2 1 1
7 12185 1 1 69 GLU HG3 H 19.047 10.585 15.479 1.00 . A A . 67 GLU HG3 1 1
7 12186 1 1 69 GLU N N 18.782 8.039 14.306 1.00 . A A . 67 GLU N 1 1
7 12187 1 1 69 GLU O O 18.655 5.781 17.004 1.00 . A A . 67 GLU O 1 1
7 12188 1 1 69 GLU OE1 O 18.201 11.556 18.406 1.00 . A A . 67 GLU OE1 1 1
7 12189 1 1 69 GLU OE2 O 17.342 12.149 16.472 1.00 . A A . 67 GLU OE2 1 1
7 12190 1 1 70 TRP C C 17.056 3.656 15.438 1.00 . A A . 68 TRP C 1 1
7 12191 1 1 70 TRP CA C 16.245 4.907 15.823 1.00 . A A . 68 TRP CA 1 1
7 12192 1 1 70 TRP CB C 14.890 4.909 15.093 1.00 . A A . 68 TRP CB 1 1
7 12193 1 1 70 TRP CD1 C 14.037 2.514 14.772 1.00 . A A . 68 TRP CD1 1 1
7 12194 1 1 70 TRP CD2 C 13.016 3.623 16.432 1.00 . A A . 68 TRP CD2 1 1
7 12195 1 1 70 TRP CE2 C 12.470 2.328 16.351 1.00 . A A . 68 TRP CE2 1 1
7 12196 1 1 70 TRP CE3 C 12.527 4.501 17.408 1.00 . A A . 68 TRP CE3 1 1
7 12197 1 1 70 TRP CG C 14.018 3.722 15.408 1.00 . A A . 68 TRP CG 1 1
7 12198 1 1 70 TRP CH2 C 11.006 2.769 18.151 1.00 . A A . 68 TRP CH2 1 1
7 12199 1 1 70 TRP CZ2 C 11.462 1.891 17.208 1.00 . A A . 68 TRP CZ2 1 1
7 12200 1 1 70 TRP CZ3 C 11.528 4.063 18.257 1.00 . A A . 68 TRP CZ3 1 1
7 12201 1 1 70 TRP H H 16.616 6.764 14.850 1.00 . A A . 68 TRP H 1 1
7 12202 1 1 70 TRP HA H 16.062 4.880 16.886 1.00 . A A . 68 TRP HA 1 1
7 12203 1 1 70 TRP HB2 H 14.344 5.800 15.367 1.00 . A A . 68 TRP HB2 1 1
7 12204 1 1 70 TRP HB3 H 15.065 4.918 14.027 1.00 . A A . 68 TRP HB3 1 1
7 12205 1 1 70 TRP HD1 H 14.697 2.272 13.947 1.00 . A A . 68 TRP HD1 1 1
7 12206 1 1 70 TRP HE1 H 12.931 0.752 15.049 1.00 . A A . 68 TRP HE1 1 1
7 12207 1 1 70 TRP HE3 H 12.918 5.503 17.504 1.00 . A A . 68 TRP HE3 1 1
7 12208 1 1 70 TRP HH2 H 10.226 2.471 18.835 1.00 . A A . 68 TRP HH2 1 1
7 12209 1 1 70 TRP HZ2 H 11.048 0.895 17.140 1.00 . A A . 68 TRP HZ2 1 1
7 12210 1 1 70 TRP HZ3 H 11.140 4.726 19.015 1.00 . A A . 68 TRP HZ3 1 1
7 12211 1 1 70 TRP N N 16.976 6.156 15.530 1.00 . A A . 68 TRP N 1 1
7 12212 1 1 70 TRP NE1 N 13.108 1.672 15.332 1.00 . A A . 68 TRP NE1 1 1
7 12213 1 1 70 TRP O O 17.088 2.679 16.190 1.00 . A A . 68 TRP O 1 1
7 12214 1 1 71 THR C C 19.754 2.368 14.626 1.00 . A A . 69 THR C 1 1
7 12215 1 1 71 THR CA C 18.517 2.587 13.760 1.00 . A A . 69 THR CA 1 1
7 12216 1 1 71 THR CB C 18.959 2.803 12.296 1.00 . A A . 69 THR CB 1 1
7 12217 1 1 71 THR CG2 C 17.779 2.676 11.338 1.00 . A A . 69 THR CG2 1 1
7 12218 1 1 71 THR H H 17.646 4.521 13.734 1.00 . A A . 69 THR H 1 1
7 12219 1 1 71 THR HA H 17.909 1.696 13.801 1.00 . A A . 69 THR HA 1 1
7 12220 1 1 71 THR HB H 19.682 2.043 12.046 1.00 . A A . 69 THR HB 1 1
7 12221 1 1 71 THR HG1 H 19.415 4.612 12.937 1.00 . A A . 69 THR HG1 1 1
7 12222 1 1 71 THR HG21 H 18.119 2.831 10.325 1.00 . A A . 69 THR HG21 1 1
7 12223 1 1 71 THR HG22 H 17.033 3.417 11.585 1.00 . A A . 69 THR HG22 1 1
7 12224 1 1 71 THR HG23 H 17.349 1.690 11.427 1.00 . A A . 69 THR HG23 1 1
7 12225 1 1 71 THR N N 17.703 3.705 14.266 1.00 . A A . 69 THR N 1 1
7 12226 1 1 71 THR O O 20.268 1.253 14.727 1.00 . A A . 69 THR O 1 1
7 12227 1 1 71 THR OG1 O 19.569 4.091 12.146 1.00 . A A . 69 THR OG1 1 1
7 12228 1 1 72 LYS C C 21.217 2.497 17.299 1.00 . A A . 70 LYS C 1 1
7 12229 1 1 72 LYS CA C 21.400 3.458 16.112 1.00 . A A . 70 LYS CA 1 1
7 12230 1 1 72 LYS CB C 21.656 4.880 16.623 1.00 . A A . 70 LYS CB 1 1
7 12231 1 1 72 LYS CD C 23.316 6.672 17.197 1.00 . A A . 70 LYS CD 1 1
7 12232 1 1 72 LYS CE C 24.732 7.149 16.924 1.00 . A A . 70 LYS CE 1 1
7 12233 1 1 72 LYS CG C 23.125 5.222 16.779 1.00 . A A . 70 LYS CG 1 1
7 12234 1 1 72 LYS H H 19.749 4.309 15.090 1.00 . A A . 70 LYS H 1 1
7 12235 1 1 72 LYS HA H 22.248 3.136 15.529 1.00 . A A . 70 LYS HA 1 1
7 12236 1 1 72 LYS HB2 H 21.216 5.582 15.929 1.00 . A A . 70 LYS HB2 1 1
7 12237 1 1 72 LYS HB3 H 21.177 4.994 17.585 1.00 . A A . 70 LYS HB3 1 1
7 12238 1 1 72 LYS HD2 H 22.626 7.290 16.643 1.00 . A A . 70 LYS HD2 1 1
7 12239 1 1 72 LYS HD3 H 23.113 6.761 18.255 1.00 . A A . 70 LYS HD3 1 1
7 12240 1 1 72 LYS HE2 H 25.426 6.461 17.381 1.00 . A A . 70 LYS HE2 1 1
7 12241 1 1 72 LYS HE3 H 24.891 7.164 15.855 1.00 . A A . 70 LYS HE3 1 1
7 12242 1 1 72 LYS HG2 H 23.554 4.579 17.533 1.00 . A A . 70 LYS HG2 1 1
7 12243 1 1 72 LYS HG3 H 23.621 5.058 15.836 1.00 . A A . 70 LYS HG3 1 1
7 12244 1 1 72 LYS HZ1 H 24.314 9.193 17.035 1.00 . A A . 70 LYS HZ1 1 1
7 12245 1 1 72 LYS HZ2 H 25.947 8.814 17.260 1.00 . A A . 70 LYS HZ2 1 1
7 12246 1 1 72 LYS HZ3 H 24.833 8.519 18.498 1.00 . A A . 70 LYS HZ3 1 1
7 12247 1 1 72 LYS N N 20.223 3.463 15.234 1.00 . A A . 70 LYS N 1 1
7 12248 1 1 72 LYS NZ N 24.973 8.514 17.467 1.00 . A A . 70 LYS NZ 1 1
7 12249 1 1 72 LYS O O 22.122 1.719 17.618 1.00 . A A . 70 LYS O 1 1
7 12250 1 1 73 ILE C C 19.172 0.347 18.647 1.00 . A A . 71 ILE C 1 1
7 12251 1 1 73 ILE CA C 19.720 1.710 19.099 1.00 . A A . 71 ILE CA 1 1
7 12252 1 1 73 ILE CB C 18.706 2.385 20.075 1.00 . A A . 71 ILE CB 1 1
7 12253 1 1 73 ILE CD1 C 18.452 4.890 19.800 1.00 . A A . 71 ILE CD1 1 1
7 12254 1 1 73 ILE CG1 C 19.198 3.771 20.477 1.00 . A A . 71 ILE CG1 1 1
7 12255 1 1 73 ILE CG2 C 18.487 1.543 21.334 1.00 . A A . 71 ILE CG2 1 1
7 12256 1 1 73 ILE H H 19.367 3.208 17.616 1.00 . A A . 71 ILE H 1 1
7 12257 1 1 73 ILE HA H 20.638 1.547 19.640 1.00 . A A . 71 ILE HA 1 1
7 12258 1 1 73 ILE HB H 17.758 2.481 19.567 1.00 . A A . 71 ILE HB 1 1
7 12259 1 1 73 ILE HD11 H 17.407 4.838 20.067 1.00 . A A . 71 ILE HD11 1 1
7 12260 1 1 73 ILE HD12 H 18.557 4.787 18.730 1.00 . A A . 71 ILE HD12 1 1
7 12261 1 1 73 ILE HD13 H 18.860 5.838 20.114 1.00 . A A . 71 ILE HD13 1 1
7 12262 1 1 73 ILE HG12 H 19.086 3.892 21.541 1.00 . A A . 71 ILE HG12 1 1
7 12263 1 1 73 ILE HG13 H 20.239 3.860 20.213 1.00 . A A . 71 ILE HG13 1 1
7 12264 1 1 73 ILE HG21 H 18.099 0.574 21.057 1.00 . A A . 71 ILE HG21 1 1
7 12265 1 1 73 ILE HG22 H 17.782 2.041 21.983 1.00 . A A . 71 ILE HG22 1 1
7 12266 1 1 73 ILE HG23 H 19.427 1.419 21.852 1.00 . A A . 71 ILE HG23 1 1
7 12267 1 1 73 ILE N N 20.041 2.567 17.940 1.00 . A A . 71 ILE N 1 1
7 12268 1 1 73 ILE O O 19.605 -0.699 19.138 1.00 . A A . 71 ILE O 1 1
7 12269 1 1 74 ASN C C 18.453 -1.570 16.148 1.00 . A A . 72 ASN C 1 1
7 12270 1 1 74 ASN CA C 17.573 -0.827 17.174 1.00 . A A . 72 ASN CA 1 1
7 12271 1 1 74 ASN CB C 16.222 -0.463 16.544 1.00 . A A . 72 ASN CB 1 1
7 12272 1 1 74 ASN CG C 15.155 -0.169 17.584 1.00 . A A . 72 ASN CG 1 1
7 12273 1 1 74 ASN H H 17.936 1.263 17.369 1.00 . A A . 72 ASN H 1 1
7 12274 1 1 74 ASN HA H 17.394 -1.488 18.008 1.00 . A A . 72 ASN HA 1 1
7 12275 1 1 74 ASN HB2 H 16.345 0.413 15.925 1.00 . A A . 72 ASN HB2 1 1
7 12276 1 1 74 ASN HB3 H 15.884 -1.287 15.932 1.00 . A A . 72 ASN HB3 1 1
7 12277 1 1 74 ASN HD21 H 15.524 1.782 17.458 1.00 . A A . 72 ASN HD21 1 1
7 12278 1 1 74 ASN HD22 H 14.288 1.323 18.573 1.00 . A A . 72 ASN HD22 1 1
7 12279 1 1 74 ASN N N 18.218 0.387 17.708 1.00 . A A . 72 ASN N 1 1
7 12280 1 1 74 ASN ND2 N 14.971 1.108 17.904 1.00 . A A . 72 ASN ND2 1 1
7 12281 1 1 74 ASN O O 18.016 -2.563 15.552 1.00 . A A . 72 ASN O 1 1
7 12282 1 1 74 ASN OD1 O 14.497 -1.079 18.088 1.00 . A A . 72 ASN OD1 1 1
7 12283 1 1 75 GLY C C 22.015 -1.843 15.587 1.00 . A A . 73 GLY C 1 1
7 12284 1 1 75 GLY CA C 20.613 -1.718 15.025 1.00 . A A . 73 GLY CA 1 1
7 12285 1 1 75 GLY H H 19.980 -0.312 16.478 1.00 . A A . 73 GLY H 1 1
7 12286 1 1 75 GLY HA2 H 20.246 -2.702 14.777 1.00 . A A . 73 GLY HA2 1 1
7 12287 1 1 75 GLY HA3 H 20.649 -1.121 14.125 1.00 . A A . 73 GLY HA3 1 1
7 12288 1 1 75 GLY N N 19.692 -1.095 15.965 1.00 . A A . 73 GLY N 1 1
7 12289 1 1 75 GLY O O 22.945 -1.196 15.096 1.00 . A A . 73 GLY O 1 1
7 12290 1 1 76 GLY C C 23.333 -3.181 18.735 1.00 . A A . 74 GLY C 1 1
7 12291 1 1 76 GLY CA C 23.453 -2.891 17.252 1.00 . A A . 74 GLY CA 1 1
7 12292 1 1 76 GLY H H 21.374 -3.160 16.955 1.00 . A A . 74 GLY H 1 1
7 12293 1 1 76 GLY HA2 H 23.944 -3.725 16.773 1.00 . A A . 74 GLY HA2 1 1
7 12294 1 1 76 GLY HA3 H 24.056 -2.006 17.116 1.00 . A A . 74 GLY HA3 1 1
7 12295 1 1 76 GLY N N 22.159 -2.680 16.619 1.00 . A A . 74 GLY N 1 1
7 12296 1 1 76 GLY O O 22.407 -2.693 19.392 1.00 . A A . 74 GLY O 1 1
7 12297 1 1 77 SER C C 25.254 -3.462 21.470 1.00 . A A . 75 SER C 1 1
7 12298 1 1 77 SER CA C 24.286 -4.343 20.674 1.00 . A A . 75 SER CA 1 1
7 12299 1 1 77 SER CB C 24.661 -5.821 20.834 1.00 . A A . 75 SER CB 1 1
7 12300 1 1 77 SER H H 24.976 -4.323 18.671 1.00 . A A . 75 SER H 1 1
7 12301 1 1 77 SER HA H 23.290 -4.194 21.060 1.00 . A A . 75 SER HA 1 1
7 12302 1 1 77 SER HB2 H 24.768 -6.050 21.885 1.00 . A A . 75 SER HB2 1 1
7 12303 1 1 77 SER HB3 H 23.881 -6.435 20.411 1.00 . A A . 75 SER HB3 1 1
7 12304 1 1 77 SER HG H 25.838 -6.998 19.801 1.00 . A A . 75 SER HG 1 1
7 12305 1 1 77 SER N N 24.272 -3.975 19.257 1.00 . A A . 75 SER N 1 1
7 12306 1 1 77 SER O O 24.940 -3.046 22.590 1.00 . A A . 75 SER O 1 1
7 12307 1 1 77 SER OG O 25.883 -6.116 20.178 1.00 . A A . 75 SER OG 1 1
7 12308 1 1 78 GLY C C 28.262 -1.567 20.552 1.00 . A A . 76 GLY C 1 1
7 12309 1 1 78 GLY CA C 27.429 -2.361 21.539 1.00 . A A . 76 GLY CA 1 1
7 12310 1 1 78 GLY H H 26.609 -3.552 19.992 1.00 . A A . 76 GLY H 1 1
7 12311 1 1 78 GLY HA2 H 26.933 -1.675 22.208 1.00 . A A . 76 GLY HA2 1 1
7 12312 1 1 78 GLY HA3 H 28.084 -2.999 22.114 1.00 . A A . 76 GLY HA3 1 1
7 12313 1 1 78 GLY N N 26.426 -3.188 20.883 1.00 . A A . 76 GLY N 1 1
7 12314 1 1 78 GLY O O 29.343 -2.009 20.152 1.00 . A A . 76 GLY O 1 1
7 12315 1 1 79 GLY C C 27.778 0.519 17.871 1.00 . A A . 77 GLY C 1 1
7 12316 1 1 79 GLY CA C 28.455 0.468 19.226 1.00 . A A . 77 GLY CA 1 1
7 12317 1 1 79 GLY H H 26.888 -0.107 20.530 1.00 . A A . 77 GLY H 1 1
7 12318 1 1 79 GLY HA2 H 28.499 1.468 19.632 1.00 . A A . 77 GLY HA2 1 1
7 12319 1 1 79 GLY HA3 H 29.462 0.098 19.100 1.00 . A A . 77 GLY HA3 1 1
7 12320 1 1 79 GLY N N 27.753 -0.392 20.168 1.00 . A A . 77 GLY N 1 1
7 12321 1 1 79 GLY O O 26.564 0.730 17.787 1.00 . A A . 77 GLY O 1 1
7 12322 1 1 80 SER C C 27.861 -1.070 14.910 1.00 . A A . 78 SER C 1 1
7 12323 1 1 80 SER CA C 28.061 0.347 15.440 1.00 . A A . 78 SER CA 1 1
7 12324 1 1 80 SER CB C 29.023 1.113 14.529 1.00 . A A . 78 SER CB 1 1
7 12325 1 1 80 SER H H 29.526 0.163 16.959 1.00 . A A . 78 SER H 1 1
7 12326 1 1 80 SER HA H 27.107 0.853 15.449 1.00 . A A . 78 SER HA 1 1
7 12327 1 1 80 SER HB2 H 29.988 0.630 14.542 1.00 . A A . 78 SER HB2 1 1
7 12328 1 1 80 SER HB3 H 28.635 1.116 13.522 1.00 . A A . 78 SER HB3 1 1
7 12329 1 1 80 SER HG H 29.566 2.463 15.842 1.00 . A A . 78 SER HG 1 1
7 12330 1 1 80 SER N N 28.570 0.326 16.812 1.00 . A A . 78 SER N 1 1
7 12331 1 1 80 SER O O 28.592 -1.990 15.288 1.00 . A A . 78 SER O 1 1
7 12332 1 1 80 SER OG O 29.178 2.453 14.964 1.00 . A A . 78 SER OG 1 1
7 12333 1 1 81 GLY C C 27.138 -2.684 12.052 1.00 . A A . 79 GLY C 1 1
7 12334 1 1 81 GLY CA C 26.566 -2.527 13.447 1.00 . A A . 79 GLY CA 1 1
7 12335 1 1 81 GLY H H 26.327 -0.449 13.777 1.00 . A A . 79 GLY H 1 1
7 12336 1 1 81 GLY HA2 H 26.979 -3.299 14.082 1.00 . A A . 79 GLY HA2 1 1
7 12337 1 1 81 GLY HA3 H 25.493 -2.651 13.401 1.00 . A A . 79 GLY HA3 1 1
7 12338 1 1 81 GLY N N 26.865 -1.228 14.031 1.00 . A A . 79 GLY N 1 1
7 12339 1 1 81 GLY O O 28.357 -2.615 11.867 1.00 . A A . 79 GLY O 1 1
7 12340 1 1 82 GLY C C 25.622 -2.578 8.705 1.00 . A A . 80 GLY C 1 1
7 12341 1 1 82 GLY CA C 26.669 -3.058 9.690 1.00 . A A . 80 GLY CA 1 1
7 12342 1 1 82 GLY H H 25.297 -2.935 11.298 1.00 . A A . 80 GLY H 1 1
7 12343 1 1 82 GLY HA2 H 27.580 -2.500 9.532 1.00 . A A . 80 GLY HA2 1 1
7 12344 1 1 82 GLY HA3 H 26.867 -4.105 9.507 1.00 . A A . 80 GLY HA3 1 1
7 12345 1 1 82 GLY N N 26.250 -2.892 11.074 1.00 . A A . 80 GLY N 1 1
7 12346 1 1 82 GLY O O 25.475 -1.372 8.489 1.00 . A A . 80 GLY O 1 1
7 12347 1 1 83 SER C C 22.470 -3.303 7.780 1.00 . A A . 81 SER C 1 1
7 12348 1 1 83 SER CA C 23.851 -3.220 7.135 1.00 . A A . 81 SER CA 1 1
7 12349 1 1 83 SER CB C 23.935 -4.181 5.944 1.00 . A A . 81 SER CB 1 1
7 12350 1 1 83 SER H H 25.074 -4.468 8.331 1.00 . A A . 81 SER H 1 1
7 12351 1 1 83 SER HA H 24.012 -2.212 6.785 1.00 . A A . 81 SER HA 1 1
7 12352 1 1 83 SER HB2 H 24.951 -4.210 5.579 1.00 . A A . 81 SER HB2 1 1
7 12353 1 1 83 SER HB3 H 23.639 -5.170 6.263 1.00 . A A . 81 SER HB3 1 1
7 12354 1 1 83 SER HG H 23.466 -4.033 4.047 1.00 . A A . 81 SER HG 1 1
7 12355 1 1 83 SER N N 24.898 -3.530 8.109 1.00 . A A . 81 SER N 1 1
7 12356 1 1 83 SER O O 22.239 -4.136 8.663 1.00 . A A . 81 SER O 1 1
7 12357 1 1 83 SER OG O 23.084 -3.769 4.887 1.00 . A A . 81 SER OG 1 1
7 12358 1 1 84 GLY C C 19.190 -2.957 6.876 1.00 . A A . 82 GLY C 1 1
7 12359 1 1 84 GLY CA C 20.206 -2.404 7.857 1.00 . A A . 82 GLY CA 1 1
7 12360 1 1 84 GLY H H 21.818 -1.801 6.624 1.00 . A A . 82 GLY H 1 1
7 12361 1 1 84 GLY HA2 H 20.172 -2.992 8.763 1.00 . A A . 82 GLY HA2 1 1
7 12362 1 1 84 GLY HA3 H 19.944 -1.384 8.092 1.00 . A A . 82 GLY HA3 1 1
7 12363 1 1 84 GLY N N 21.561 -2.433 7.327 1.00 . A A . 82 GLY N 1 1
7 12364 1 1 84 GLY O O 18.672 -4.060 7.072 1.00 . A A . 82 GLY O 1 1
7 12365 1 1 85 GLY C C 17.842 -1.604 3.665 1.00 . A A . 83 GLY C 1 1
7 12366 1 1 85 GLY CA C 17.953 -2.598 4.806 1.00 . A A . 83 GLY CA 1 1
7 12367 1 1 85 GLY H H 19.363 -1.318 5.734 1.00 . A A . 83 GLY H 1 1
7 12368 1 1 85 GLY HA2 H 18.260 -3.553 4.408 1.00 . A A . 83 GLY HA2 1 1
7 12369 1 1 85 GLY HA3 H 16.983 -2.710 5.269 1.00 . A A . 83 GLY HA3 1 1
7 12370 1 1 85 GLY N N 18.911 -2.183 5.822 1.00 . A A . 83 GLY N 1 1
7 12371 1 1 85 GLY O O 18.633 -0.660 3.577 1.00 . A A . 83 GLY O 1 1
7 12372 1 1 86 ASP C C 15.439 -0.021 1.898 1.00 . A A . 84 ASP C 1 1
7 12373 1 1 86 ASP CA C 16.618 -0.952 1.640 1.00 . A A . 84 ASP CA 1 1
7 12374 1 1 86 ASP CB C 16.359 -1.785 0.380 1.00 . A A . 84 ASP CB 1 1
7 12375 1 1 86 ASP CG C 17.599 -2.513 -0.107 1.00 . A A . 84 ASP CG 1 1
7 12376 1 1 86 ASP H H 16.265 -2.597 2.929 1.00 . A A . 84 ASP H 1 1
7 12377 1 1 86 ASP HA H 17.505 -0.356 1.491 1.00 . A A . 84 ASP HA 1 1
7 12378 1 1 86 ASP HB2 H 15.596 -2.519 0.592 1.00 . A A . 84 ASP HB2 1 1
7 12379 1 1 86 ASP HB3 H 16.014 -1.132 -0.409 1.00 . A A . 84 ASP HB3 1 1
7 12380 1 1 86 ASP N N 16.853 -1.825 2.793 1.00 . A A . 84 ASP N 1 1
7 12381 1 1 86 ASP O O 14.471 -0.405 2.563 1.00 . A A . 84 ASP O 1 1
7 12382 1 1 86 ASP OD1 O 18.370 -1.915 -0.889 1.00 . A A . 84 ASP OD1 1 1
7 12383 1 1 86 ASP OD2 O 17.799 -3.678 0.293 1.00 . A A . 84 ASP OD2 1 1
7 12384 1 1 87 VAL C C 13.592 2.278 0.272 1.00 . A A . 85 VAL C 1 1
7 12385 1 1 87 VAL CA C 14.479 2.205 1.529 1.00 . A A . 85 VAL CA 1 1
7 12386 1 1 87 VAL CB C 15.080 3.604 1.902 1.00 . A A . 85 VAL CB 1 1
7 12387 1 1 87 VAL CG1 C 15.927 4.207 0.778 1.00 . A A . 85 VAL CG1 1 1
7 12388 1 1 87 VAL CG2 C 13.991 4.582 2.343 1.00 . A A . 85 VAL CG2 1 1
7 12389 1 1 87 VAL H H 16.331 1.433 0.848 1.00 . A A . 85 VAL H 1 1
7 12390 1 1 87 VAL HA H 13.859 1.882 2.355 1.00 . A A . 85 VAL HA 1 1
7 12391 1 1 87 VAL HB H 15.736 3.453 2.747 1.00 . A A . 85 VAL HB 1 1
7 12392 1 1 87 VAL HG11 H 15.314 4.341 -0.102 1.00 . A A . 85 VAL HG11 1 1
7 12393 1 1 87 VAL HG12 H 16.746 3.542 0.546 1.00 . A A . 85 VAL HG12 1 1
7 12394 1 1 87 VAL HG13 H 16.318 5.163 1.094 1.00 . A A . 85 VAL HG13 1 1
7 12395 1 1 87 VAL HG21 H 13.237 4.650 1.575 1.00 . A A . 85 VAL HG21 1 1
7 12396 1 1 87 VAL HG22 H 14.428 5.557 2.507 1.00 . A A . 85 VAL HG22 1 1
7 12397 1 1 87 VAL HG23 H 13.541 4.231 3.260 1.00 . A A . 85 VAL HG23 1 1
7 12398 1 1 87 VAL N N 15.532 1.201 1.365 1.00 . A A . 85 VAL N 1 1
7 12399 1 1 87 VAL O O 14.096 2.381 -0.850 1.00 . A A . 85 VAL O 1 1
7 12400 1 1 88 MET C C 10.353 3.467 -0.428 1.00 . A A . 86 MET C 1 1
7 12401 1 1 88 MET CA C 11.296 2.274 -0.598 1.00 . A A . 86 MET CA 1 1
7 12402 1 1 88 MET CB C 10.488 0.972 -0.658 1.00 . A A . 86 MET CB 1 1
7 12403 1 1 88 MET CE C 11.475 -2.875 -1.950 1.00 . A A . 86 MET CE 1 1
7 12404 1 1 88 MET CG C 11.272 -0.215 -1.199 1.00 . A A . 86 MET CG 1 1
7 12405 1 1 88 MET H H 11.955 2.137 1.412 1.00 . A A . 86 MET H 1 1
7 12406 1 1 88 MET HA H 11.839 2.392 -1.524 1.00 . A A . 86 MET HA 1 1
7 12407 1 1 88 MET HB2 H 10.151 0.727 0.339 1.00 . A A . 86 MET HB2 1 1
7 12408 1 1 88 MET HB3 H 9.626 1.126 -1.290 1.00 . A A . 86 MET HB3 1 1
7 12409 1 1 88 MET HE1 H 11.016 -3.848 -2.054 1.00 . A A . 86 MET HE1 1 1
7 12410 1 1 88 MET HE2 H 12.328 -2.949 -1.292 1.00 . A A . 86 MET HE2 1 1
7 12411 1 1 88 MET HE3 H 11.797 -2.524 -2.919 1.00 . A A . 86 MET HE3 1 1
7 12412 1 1 88 MET HG2 H 11.609 0.019 -2.198 1.00 . A A . 86 MET HG2 1 1
7 12413 1 1 88 MET HG3 H 12.127 -0.386 -0.561 1.00 . A A . 86 MET HG3 1 1
7 12414 1 1 88 MET N N 12.276 2.219 0.490 1.00 . A A . 86 MET N 1 1
7 12415 1 1 88 MET O O 10.189 3.984 0.680 1.00 . A A . 86 MET O 1 1
7 12416 1 1 88 MET SD S 10.288 -1.725 -1.263 1.00 . A A . 86 MET SD 1 1
7 12417 1 1 89 VAL C C 7.371 4.515 -1.343 1.00 . A A . 87 VAL C 1 1
7 12418 1 1 89 VAL CA C 8.803 5.020 -1.547 1.00 . A A . 87 VAL CA 1 1
7 12419 1 1 89 VAL CB C 8.869 5.832 -2.873 1.00 . A A . 87 VAL CB 1 1
7 12420 1 1 89 VAL CG1 C 8.524 7.288 -2.622 1.00 . A A . 87 VAL CG1 1 1
7 12421 1 1 89 VAL CG2 C 10.237 5.731 -3.545 1.00 . A A . 87 VAL CG2 1 1
7 12422 1 1 89 VAL H H 9.939 3.453 -2.390 1.00 . A A . 87 VAL H 1 1
7 12423 1 1 89 VAL HA H 9.062 5.677 -0.732 1.00 . A A . 87 VAL HA 1 1
7 12424 1 1 89 VAL HB H 8.131 5.427 -3.551 1.00 . A A . 87 VAL HB 1 1
7 12425 1 1 89 VAL HG11 H 9.223 7.700 -1.911 1.00 . A A . 87 VAL HG11 1 1
7 12426 1 1 89 VAL HG12 H 7.523 7.356 -2.225 1.00 . A A . 87 VAL HG12 1 1
7 12427 1 1 89 VAL HG13 H 8.585 7.837 -3.549 1.00 . A A . 87 VAL HG13 1 1
7 12428 1 1 89 VAL HG21 H 10.451 4.697 -3.774 1.00 . A A . 87 VAL HG21 1 1
7 12429 1 1 89 VAL HG22 H 10.995 6.116 -2.878 1.00 . A A . 87 VAL HG22 1 1
7 12430 1 1 89 VAL HG23 H 10.234 6.309 -4.458 1.00 . A A . 87 VAL HG23 1 1
7 12431 1 1 89 VAL N N 9.743 3.897 -1.542 1.00 . A A . 87 VAL N 1 1
7 12432 1 1 89 VAL O O 7.008 3.452 -1.854 1.00 . A A . 87 VAL O 1 1
7 12433 1 1 90 VAL C C 4.319 4.935 -1.594 1.00 . A A . 88 VAL C 1 1
7 12434 1 1 90 VAL CA C 5.164 4.920 -0.306 1.00 . A A . 88 VAL CA 1 1
7 12435 1 1 90 VAL CB C 4.510 5.869 0.753 1.00 . A A . 88 VAL CB 1 1
7 12436 1 1 90 VAL CG1 C 3.202 5.288 1.288 1.00 . A A . 88 VAL CG1 1 1
7 12437 1 1 90 VAL CG2 C 5.457 6.160 1.914 1.00 . A A . 88 VAL CG2 1 1
7 12438 1 1 90 VAL H H 6.923 6.118 -0.213 1.00 . A A . 88 VAL H 1 1
7 12439 1 1 90 VAL HA H 5.162 3.917 0.094 1.00 . A A . 88 VAL HA 1 1
7 12440 1 1 90 VAL HB H 4.283 6.805 0.267 1.00 . A A . 88 VAL HB 1 1
7 12441 1 1 90 VAL HG11 H 3.395 4.332 1.752 1.00 . A A . 88 VAL HG11 1 1
7 12442 1 1 90 VAL HG12 H 2.505 5.159 0.473 1.00 . A A . 88 VAL HG12 1 1
7 12443 1 1 90 VAL HG13 H 2.780 5.964 2.019 1.00 . A A . 88 VAL HG13 1 1
7 12444 1 1 90 VAL HG21 H 5.674 5.241 2.441 1.00 . A A . 88 VAL HG21 1 1
7 12445 1 1 90 VAL HG22 H 4.993 6.862 2.590 1.00 . A A . 88 VAL HG22 1 1
7 12446 1 1 90 VAL HG23 H 6.376 6.580 1.531 1.00 . A A . 88 VAL HG23 1 1
7 12447 1 1 90 VAL N N 6.566 5.286 -0.590 1.00 . A A . 88 VAL N 1 1
7 12448 1 1 90 VAL O O 4.042 6.000 -2.157 1.00 . A A . 88 VAL O 1 1
7 12449 1 1 91 GLY C C 1.694 4.122 -3.088 1.00 . A A . 89 GLY C 1 1
7 12450 1 1 91 GLY CA C 3.111 3.583 -3.250 1.00 . A A . 89 GLY CA 1 1
7 12451 1 1 91 GLY H H 4.205 2.935 -1.547 1.00 . A A . 89 GLY H 1 1
7 12452 1 1 91 GLY HA2 H 3.590 4.117 -4.058 1.00 . A A . 89 GLY HA2 1 1
7 12453 1 1 91 GLY HA3 H 3.064 2.538 -3.512 1.00 . A A . 89 GLY HA3 1 1
7 12454 1 1 91 GLY N N 3.933 3.735 -2.047 1.00 . A A . 89 GLY N 1 1
7 12455 1 1 91 GLY O O 1.245 4.363 -1.964 1.00 . A A . 89 GLY O 1 1
7 12456 1 1 92 GLU C C -1.371 3.807 -3.582 1.00 . A A . 90 GLU C 1 1
7 12457 1 1 92 GLU CA C -0.390 4.811 -4.229 1.00 . A A . 90 GLU CA 1 1
7 12458 1 1 92 GLU CB C -0.833 5.113 -5.665 1.00 . A A . 90 GLU CB 1 1
7 12459 1 1 92 GLU CD C -0.739 6.690 -7.636 1.00 . A A . 90 GLU CD 1 1
7 12460 1 1 92 GLU CG C -0.227 6.383 -6.243 1.00 . A A . 90 GLU CG 1 1
7 12461 1 1 92 GLU H H 1.423 4.093 -5.072 1.00 . A A . 90 GLU H 1 1
7 12462 1 1 92 GLU HA H -0.403 5.727 -3.661 1.00 . A A . 90 GLU HA 1 1
7 12463 1 1 92 GLU HB2 H -0.550 4.286 -6.298 1.00 . A A . 90 GLU HB2 1 1
7 12464 1 1 92 GLU HB3 H -1.909 5.215 -5.682 1.00 . A A . 90 GLU HB3 1 1
7 12465 1 1 92 GLU HG2 H -0.472 7.211 -5.596 1.00 . A A . 90 GLU HG2 1 1
7 12466 1 1 92 GLU HG3 H 0.847 6.266 -6.286 1.00 . A A . 90 GLU HG3 1 1
7 12467 1 1 92 GLU N N 0.996 4.307 -4.218 1.00 . A A . 90 GLU N 1 1
7 12468 1 1 92 GLU O O -1.056 2.615 -3.519 1.00 . A A . 90 GLU O 1 1
7 12469 1 1 92 GLU OE1 O -0.214 6.103 -8.605 1.00 . A A . 90 GLU OE1 1 1
7 12470 1 1 92 GLU OE2 O -1.668 7.516 -7.758 1.00 . A A . 90 GLU OE2 1 1
7 12471 1 1 93 PRO C C -4.385 2.579 -3.504 1.00 . A A . 91 PRO C 1 1
7 12472 1 1 93 PRO CA C -3.561 3.350 -2.469 1.00 . A A . 91 PRO CA 1 1
7 12473 1 1 93 PRO CB C -4.476 4.290 -1.660 1.00 . A A . 91 PRO CB 1 1
7 12474 1 1 93 PRO CD C -3.078 5.644 -3.080 1.00 . A A . 91 PRO CD 1 1
7 12475 1 1 93 PRO CG C -3.924 5.674 -1.840 1.00 . A A . 91 PRO CG 1 1
7 12476 1 1 93 PRO HA H -3.082 2.648 -1.802 1.00 . A A . 91 PRO HA 1 1
7 12477 1 1 93 PRO HB2 H -5.485 4.217 -2.039 1.00 . A A . 91 PRO HB2 1 1
7 12478 1 1 93 PRO HB3 H -4.463 3.995 -0.620 1.00 . A A . 91 PRO HB3 1 1
7 12479 1 1 93 PRO HD2 H -3.680 5.847 -3.955 1.00 . A A . 91 PRO HD2 1 1
7 12480 1 1 93 PRO HD3 H -2.269 6.351 -3.002 1.00 . A A . 91 PRO HD3 1 1
7 12481 1 1 93 PRO HG2 H -4.734 6.378 -1.958 1.00 . A A . 91 PRO HG2 1 1
7 12482 1 1 93 PRO HG3 H -3.321 5.941 -0.983 1.00 . A A . 91 PRO HG3 1 1
7 12483 1 1 93 PRO N N -2.575 4.254 -3.090 1.00 . A A . 91 PRO N 1 1
7 12484 1 1 93 PRO O O -4.849 3.159 -4.490 1.00 . A A . 91 PRO O 1 1
7 12485 1 1 94 THR C C -6.512 -0.226 -3.471 1.00 . A A . 92 THR C 1 1
7 12486 1 1 94 THR CA C -5.318 0.415 -4.176 1.00 . A A . 92 THR CA 1 1
7 12487 1 1 94 THR CB C -4.434 -0.696 -4.789 1.00 . A A . 92 THR CB 1 1
7 12488 1 1 94 THR CG2 C -3.498 -0.132 -5.850 1.00 . A A . 92 THR CG2 1 1
7 12489 1 1 94 THR H H -4.165 0.883 -2.458 1.00 . A A . 92 THR H 1 1
7 12490 1 1 94 THR HA H -5.685 1.034 -4.981 1.00 . A A . 92 THR HA 1 1
7 12491 1 1 94 THR HB H -5.079 -1.426 -5.256 1.00 . A A . 92 THR HB 1 1
7 12492 1 1 94 THR HG1 H -4.264 -1.698 -3.098 1.00 . A A . 92 THR HG1 1 1
7 12493 1 1 94 THR HG21 H -2.853 0.611 -5.402 1.00 . A A . 92 THR HG21 1 1
7 12494 1 1 94 THR HG22 H -4.078 0.325 -6.638 1.00 . A A . 92 THR HG22 1 1
7 12495 1 1 94 THR HG23 H -2.897 -0.930 -6.261 1.00 . A A . 92 THR HG23 1 1
7 12496 1 1 94 THR N N -4.557 1.275 -3.266 1.00 . A A . 92 THR N 1 1
7 12497 1 1 94 THR O O -6.346 -1.072 -2.586 1.00 . A A . 92 THR O 1 1
7 12498 1 1 94 THR OG1 O -3.670 -1.342 -3.763 1.00 . A A . 92 THR OG1 1 1
7 12499 1 1 95 LEU C C -9.188 -1.796 -3.657 1.00 . A A . 93 LEU C 1 1
7 12500 1 1 95 LEU CA C -8.979 -0.318 -3.305 1.00 . A A . 93 LEU CA 1 1
7 12501 1 1 95 LEU CB C -10.170 0.512 -3.804 1.00 . A A . 93 LEU CB 1 1
7 12502 1 1 95 LEU CD1 C -10.903 2.856 -4.314 1.00 . A A . 93 LEU CD1 1 1
7 12503 1 1 95 LEU CD2 C -10.982 2.023 -1.960 1.00 . A A . 93 LEU CD2 1 1
7 12504 1 1 95 LEU CG C -10.235 1.955 -3.288 1.00 . A A . 93 LEU CG 1 1
7 12505 1 1 95 LEU H H -7.770 0.889 -4.565 1.00 . A A . 93 LEU H 1 1
7 12506 1 1 95 LEU HA H -8.918 -0.226 -2.231 1.00 . A A . 93 LEU HA 1 1
7 12507 1 1 95 LEU HB2 H -10.130 0.542 -4.884 1.00 . A A . 93 LEU HB2 1 1
7 12508 1 1 95 LEU HB3 H -11.079 0.008 -3.511 1.00 . A A . 93 LEU HB3 1 1
7 12509 1 1 95 LEU HD11 H -10.963 3.862 -3.927 1.00 . A A . 93 LEU HD11 1 1
7 12510 1 1 95 LEU HD12 H -11.898 2.490 -4.522 1.00 . A A . 93 LEU HD12 1 1
7 12511 1 1 95 LEU HD13 H -10.323 2.855 -5.225 1.00 . A A . 93 LEU HD13 1 1
7 12512 1 1 95 LEU HD21 H -10.460 1.433 -1.223 1.00 . A A . 93 LEU HD21 1 1
7 12513 1 1 95 LEU HD22 H -11.982 1.633 -2.091 1.00 . A A . 93 LEU HD22 1 1
7 12514 1 1 95 LEU HD23 H -11.036 3.049 -1.629 1.00 . A A . 93 LEU HD23 1 1
7 12515 1 1 95 LEU HG H -9.231 2.319 -3.126 1.00 . A A . 93 LEU HG 1 1
7 12516 1 1 95 LEU N N -7.722 0.201 -3.868 1.00 . A A . 93 LEU N 1 1
7 12517 1 1 95 LEU O O -9.157 -2.161 -4.834 1.00 . A A . 93 LEU O 1 1
7 12518 1 1 96 MET C C -8.708 -4.783 -3.747 1.00 . A A . 94 MET C 1 1
7 12519 1 1 96 MET CA C -9.641 -4.091 -2.726 1.00 . A A . 94 MET CA 1 1
7 12520 1 1 96 MET CB C -11.120 -4.395 -3.042 1.00 . A A . 94 MET CB 1 1
7 12521 1 1 96 MET CE C -13.048 -5.232 0.561 1.00 . A A . 94 MET CE 1 1
7 12522 1 1 96 MET CG C -12.042 -4.277 -1.839 1.00 . A A . 94 MET CG 1 1
7 12523 1 1 96 MET H H -9.443 -2.228 -1.716 1.00 . A A . 94 MET H 1 1
7 12524 1 1 96 MET HA H -9.420 -4.509 -1.754 1.00 . A A . 94 MET HA 1 1
7 12525 1 1 96 MET HB2 H -11.463 -3.705 -3.799 1.00 . A A . 94 MET HB2 1 1
7 12526 1 1 96 MET HB3 H -11.193 -5.401 -3.427 1.00 . A A . 94 MET HB3 1 1
7 12527 1 1 96 MET HE1 H -12.984 -4.228 0.952 1.00 . A A . 94 MET HE1 1 1
7 12528 1 1 96 MET HE2 H -12.988 -5.939 1.376 1.00 . A A . 94 MET HE2 1 1
7 12529 1 1 96 MET HE3 H -13.985 -5.358 0.043 1.00 . A A . 94 MET HE3 1 1
7 12530 1 1 96 MET HG2 H -11.919 -3.297 -1.403 1.00 . A A . 94 MET HG2 1 1
7 12531 1 1 96 MET HG3 H -13.062 -4.398 -2.171 1.00 . A A . 94 MET HG3 1 1
7 12532 1 1 96 MET N N -9.420 -2.623 -2.613 1.00 . A A . 94 MET N 1 1
7 12533 1 1 96 MET O O -7.682 -5.350 -3.357 1.00 . A A . 94 MET O 1 1
7 12534 1 1 96 MET SD S -11.694 -5.516 -0.576 1.00 . A A . 94 MET SD 1 1
7 12535 1 1 97 GLY C C -8.429 -4.664 -7.425 1.00 . A A . 95 GLY C 1 1
7 12536 1 1 97 GLY CA C -8.263 -5.349 -6.082 1.00 . A A . 95 GLY CA 1 1
7 12537 1 1 97 GLY H H -9.898 -4.268 -5.282 1.00 . A A . 95 GLY H 1 1
7 12538 1 1 97 GLY HA2 H -7.224 -5.302 -5.792 1.00 . A A . 95 GLY HA2 1 1
7 12539 1 1 97 GLY HA3 H -8.553 -6.385 -6.180 1.00 . A A . 95 GLY HA3 1 1
7 12540 1 1 97 GLY N N -9.070 -4.732 -5.039 1.00 . A A . 95 GLY N 1 1
7 12541 1 1 97 GLY O O -9.274 -5.068 -8.230 1.00 . A A . 95 GLY O 1 1
7 12542 1 1 98 GLY C C -6.316 -2.381 -9.349 1.00 . A A . 96 GLY C 1 1
7 12543 1 1 98 GLY CA C -7.678 -2.883 -8.908 1.00 . A A . 96 GLY CA 1 1
7 12544 1 1 98 GLY H H -6.973 -3.364 -6.970 1.00 . A A . 96 GLY H 1 1
7 12545 1 1 98 GLY HA2 H -8.079 -3.525 -9.679 1.00 . A A . 96 GLY HA2 1 1
7 12546 1 1 98 GLY HA3 H -8.336 -2.037 -8.781 1.00 . A A . 96 GLY HA3 1 1
7 12547 1 1 98 GLY N N -7.619 -3.626 -7.659 1.00 . A A . 96 GLY N 1 1
7 12548 1 1 98 GLY O O -5.521 -1.929 -8.520 1.00 . A A . 96 GLY O 1 1
7 12549 1 1 99 GLU C C -4.922 -0.646 -11.876 1.00 . A A . 97 GLU C 1 1
7 12550 1 1 99 GLU CA C -4.781 -2.022 -11.229 1.00 . A A . 97 GLU CA 1 1
7 12551 1 1 99 GLU CB C -4.265 -3.040 -12.255 1.00 . A A . 97 GLU CB 1 1
7 12552 1 1 99 GLU CD C -3.225 -5.305 -12.672 1.00 . A A . 97 GLU CD 1 1
7 12553 1 1 99 GLU CG C -3.731 -4.323 -11.634 1.00 . A A . 97 GLU CG 1 1
7 12554 1 1 99 GLU H H -6.737 -2.836 -11.254 1.00 . A A . 97 GLU H 1 1
7 12555 1 1 99 GLU HA H -4.067 -1.947 -10.424 1.00 . A A . 97 GLU HA 1 1
7 12556 1 1 99 GLU HB2 H -5.073 -3.299 -12.923 1.00 . A A . 97 GLU HB2 1 1
7 12557 1 1 99 GLU HB3 H -3.470 -2.584 -12.827 1.00 . A A . 97 GLU HB3 1 1
7 12558 1 1 99 GLU HG2 H -2.917 -4.075 -10.970 1.00 . A A . 97 GLU HG2 1 1
7 12559 1 1 99 GLU HG3 H -4.524 -4.793 -11.072 1.00 . A A . 97 GLU HG3 1 1
7 12560 1 1 99 GLU N N -6.055 -2.465 -10.657 1.00 . A A . 97 GLU N 1 1
7 12561 1 1 99 GLU O O -5.664 -0.476 -12.851 1.00 . A A . 97 GLU O 1 1
7 12562 1 1 99 GLU OE1 O -2.026 -5.242 -13.016 1.00 . A A . 97 GLU OE1 1 1
7 12563 1 1 99 GLU OE2 O -4.029 -6.138 -13.143 1.00 . A A . 97 GLU OE2 1 1
7 12564 1 1 100 PHE C C -2.797 2.231 -11.972 1.00 . A A . 98 PHE C 1 1
7 12565 1 1 100 PHE CA C -4.226 1.705 -11.815 1.00 . A A . 98 PHE CA 1 1
7 12566 1 1 100 PHE CB C -5.040 2.615 -10.885 1.00 . A A . 98 PHE CB 1 1
7 12567 1 1 100 PHE CD1 C -7.372 2.935 -11.764 1.00 . A A . 98 PHE CD1 1 1
7 12568 1 1 100 PHE CD2 C -7.041 1.405 -9.964 1.00 . A A . 98 PHE CD2 1 1
7 12569 1 1 100 PHE CE1 C -8.726 2.658 -11.752 1.00 . A A . 98 PHE CE1 1 1
7 12570 1 1 100 PHE CE2 C -8.393 1.125 -9.948 1.00 . A A . 98 PHE CE2 1 1
7 12571 1 1 100 PHE CG C -6.515 2.311 -10.870 1.00 . A A . 98 PHE CG 1 1
7 12572 1 1 100 PHE CZ C -9.238 1.753 -10.843 1.00 . A A . 98 PHE CZ 1 1
7 12573 1 1 100 PHE H H -3.657 0.125 -10.529 1.00 . A A . 98 PHE H 1 1
7 12574 1 1 100 PHE HA H -4.695 1.689 -12.788 1.00 . A A . 98 PHE HA 1 1
7 12575 1 1 100 PHE HB2 H -4.670 2.506 -9.878 1.00 . A A . 98 PHE HB2 1 1
7 12576 1 1 100 PHE HB3 H -4.915 3.640 -11.199 1.00 . A A . 98 PHE HB3 1 1
7 12577 1 1 100 PHE HD1 H -6.973 3.643 -12.475 1.00 . A A . 98 PHE HD1 1 1
7 12578 1 1 100 PHE HD2 H -6.381 0.914 -9.262 1.00 . A A . 98 PHE HD2 1 1
7 12579 1 1 100 PHE HE1 H -9.384 3.150 -12.455 1.00 . A A . 98 PHE HE1 1 1
7 12580 1 1 100 PHE HE2 H -8.791 0.417 -9.237 1.00 . A A . 98 PHE HE2 1 1
7 12581 1 1 100 PHE HZ H -10.296 1.536 -10.834 1.00 . A A . 98 PHE HZ 1 1
7 12582 1 1 100 PHE N N -4.209 0.333 -11.311 1.00 . A A . 98 PHE N 1 1
7 12583 1 1 100 PHE O O -2.236 2.857 -11.062 1.00 . A A . 98 PHE O 1 1
7 12584 1 1 101 GLY C C -0.772 3.289 -14.636 1.00 . A A . 99 GLY C 1 1
7 12585 1 1 101 GLY CA C -0.850 2.374 -13.429 1.00 . A A . 99 GLY CA 1 1
7 12586 1 1 101 GLY H H -2.706 1.415 -13.795 1.00 . A A . 99 GLY H 1 1
7 12587 1 1 101 GLY HA2 H -0.459 2.898 -12.569 1.00 . A A . 99 GLY HA2 1 1
7 12588 1 1 101 GLY HA3 H -0.240 1.502 -13.612 1.00 . A A . 99 GLY HA3 1 1
7 12589 1 1 101 GLY N N -2.209 1.940 -13.134 1.00 . A A . 99 GLY N 1 1
7 12590 1 1 101 GLY O O 0.061 3.078 -15.523 1.00 . A A . 99 GLY O 1 1
7 12591 1 1 102 ASP C C -1.732 6.716 -15.251 1.00 . A A . 100 ASP C 1 1
7 12592 1 1 102 ASP CA C -1.679 5.274 -15.770 1.00 . A A . 100 ASP CA 1 1
7 12593 1 1 102 ASP CB C -2.879 4.995 -16.688 1.00 . A A . 100 ASP CB 1 1
7 12594 1 1 102 ASP CG C -2.719 3.714 -17.486 1.00 . A A . 100 ASP CG 1 1
7 12595 1 1 102 ASP H H -2.276 4.408 -13.927 1.00 . A A . 100 ASP H 1 1
7 12596 1 1 102 ASP HA H -0.772 5.152 -16.334 1.00 . A A . 100 ASP HA 1 1
7 12597 1 1 102 ASP HB2 H -3.771 4.911 -16.086 1.00 . A A . 100 ASP HB2 1 1
7 12598 1 1 102 ASP HB3 H -2.993 5.817 -17.379 1.00 . A A . 100 ASP HB3 1 1
7 12599 1 1 102 ASP N N -1.642 4.306 -14.667 1.00 . A A . 100 ASP N 1 1
7 12600 1 1 102 ASP O O -1.829 7.670 -16.033 1.00 . A A . 100 ASP O 1 1
7 12601 1 1 102 ASP OD1 O -2.166 3.777 -18.605 1.00 . A A . 100 ASP OD1 1 1
7 12602 1 1 102 ASP OD2 O -3.147 2.649 -16.992 1.00 . A A . 100 ASP OD2 1 1
7 12603 1 1 103 GLU C C -0.288 8.787 -13.140 1.00 . A A . 101 GLU C 1 1
7 12604 1 1 103 GLU CA C -1.686 8.169 -13.262 1.00 . A A . 101 GLU CA 1 1
7 12605 1 1 103 GLU CB C -2.320 8.048 -11.870 1.00 . A A . 101 GLU CB 1 1
7 12606 1 1 103 GLU CD C -4.200 6.367 -12.160 1.00 . A A . 101 GLU CD 1 1
7 12607 1 1 103 GLU CG C -3.828 7.813 -11.885 1.00 . A A . 101 GLU CG 1 1
7 12608 1 1 103 GLU H H -1.549 6.055 -13.378 1.00 . A A . 101 GLU H 1 1
7 12609 1 1 103 GLU HA H -2.298 8.823 -13.866 1.00 . A A . 101 GLU HA 1 1
7 12610 1 1 103 GLU HB2 H -1.858 7.222 -11.349 1.00 . A A . 101 GLU HB2 1 1
7 12611 1 1 103 GLU HB3 H -2.126 8.958 -11.321 1.00 . A A . 101 GLU HB3 1 1
7 12612 1 1 103 GLU HG2 H -4.234 8.095 -10.925 1.00 . A A . 101 GLU HG2 1 1
7 12613 1 1 103 GLU HG3 H -4.266 8.434 -12.654 1.00 . A A . 101 GLU HG3 1 1
7 12614 1 1 103 GLU N N -1.649 6.859 -13.925 1.00 . A A . 101 GLU N 1 1
7 12615 1 1 103 GLU O O -0.148 10.013 -13.131 1.00 . A A . 101 GLU O 1 1
7 12616 1 1 103 GLU OE1 O -4.307 5.587 -11.189 1.00 . A A . 101 GLU OE1 1 1
7 12617 1 1 103 GLU OE2 O -4.386 6.015 -13.344 1.00 . A A . 101 GLU OE2 1 1
7 12618 1 1 104 ASP C C 2.779 8.679 -14.271 1.00 . A A . 102 ASP C 1 1
7 12619 1 1 104 ASP CA C 2.133 8.366 -12.915 1.00 . A A . 102 ASP CA 1 1
7 12620 1 1 104 ASP CB C 2.953 7.294 -12.196 1.00 . A A . 102 ASP CB 1 1
7 12621 1 1 104 ASP CG C 2.669 7.243 -10.707 1.00 . A A . 102 ASP CG 1 1
7 12622 1 1 104 ASP H H 0.546 6.965 -13.072 1.00 . A A . 102 ASP H 1 1
7 12623 1 1 104 ASP HA H 2.137 9.264 -12.316 1.00 . A A . 102 ASP HA 1 1
7 12624 1 1 104 ASP HB2 H 2.719 6.328 -12.620 1.00 . A A . 102 ASP HB2 1 1
7 12625 1 1 104 ASP HB3 H 4.002 7.499 -12.340 1.00 . A A . 102 ASP HB3 1 1
7 12626 1 1 104 ASP N N 0.736 7.926 -13.049 1.00 . A A . 102 ASP N 1 1
7 12627 1 1 104 ASP O O 3.845 9.301 -14.323 1.00 . A A . 102 ASP O 1 1
7 12628 1 1 104 ASP OD1 O 3.335 7.980 -9.950 1.00 . A A . 102 ASP OD1 1 1
7 12629 1 1 104 ASP OD2 O 1.782 6.464 -10.298 1.00 . A A . 102 ASP OD2 1 1
7 12630 1 1 105 GLU C C 2.264 9.866 -17.248 1.00 . A A . 103 GLU C 1 1
7 12631 1 1 105 GLU CA C 2.630 8.472 -16.725 1.00 . A A . 103 GLU CA 1 1
7 12632 1 1 105 GLU CB C 2.082 7.403 -17.677 1.00 . A A . 103 GLU CB 1 1
7 12633 1 1 105 GLU CD C 2.149 4.997 -18.446 1.00 . A A . 103 GLU CD 1 1
7 12634 1 1 105 GLU CG C 2.712 6.031 -17.491 1.00 . A A . 103 GLU CG 1 1
7 12635 1 1 105 GLU H H 1.286 7.760 -15.240 1.00 . A A . 103 GLU H 1 1
7 12636 1 1 105 GLU HA H 3.705 8.389 -16.692 1.00 . A A . 103 GLU HA 1 1
7 12637 1 1 105 GLU HB2 H 1.017 7.310 -17.520 1.00 . A A . 103 GLU HB2 1 1
7 12638 1 1 105 GLU HB3 H 2.258 7.722 -18.694 1.00 . A A . 103 GLU HB3 1 1
7 12639 1 1 105 GLU HG2 H 3.776 6.112 -17.659 1.00 . A A . 103 GLU HG2 1 1
7 12640 1 1 105 GLU HG3 H 2.533 5.701 -16.478 1.00 . A A . 103 GLU HG3 1 1
7 12641 1 1 105 GLU N N 2.127 8.248 -15.359 1.00 . A A . 103 GLU N 1 1
7 12642 1 1 105 GLU O O 3.057 10.491 -17.958 1.00 . A A . 103 GLU O 1 1
7 12643 1 1 105 GLU OE1 O 1.146 4.344 -18.090 1.00 . A A . 103 GLU OE1 1 1
7 12644 1 1 105 GLU OE2 O 2.712 4.840 -19.550 1.00 . A A . 103 GLU OE2 1 1
7 12645 1 1 106 ARG C C 0.893 12.752 -16.290 1.00 . A A . 104 ARG C 1 1
7 12646 1 1 106 ARG CA C 0.580 11.660 -17.323 1.00 . A A . 104 ARG CA 1 1
7 12647 1 1 106 ARG CB C -0.929 11.613 -17.588 1.00 . A A . 104 ARG CB 1 1
7 12648 1 1 106 ARG CD C -2.812 10.903 -19.097 1.00 . A A . 104 ARG CD 1 1
7 12649 1 1 106 ARG CG C -1.308 10.880 -18.867 1.00 . A A . 104 ARG CG 1 1
7 12650 1 1 106 ARG CZ C -4.427 10.196 -20.852 1.00 . A A . 104 ARG CZ 1 1
7 12651 1 1 106 ARG H H 0.487 9.789 -16.324 1.00 . A A . 104 ARG H 1 1
7 12652 1 1 106 ARG HA H 1.085 11.906 -18.245 1.00 . A A . 104 ARG HA 1 1
7 12653 1 1 106 ARG HB2 H -1.411 11.117 -16.760 1.00 . A A . 104 ARG HB2 1 1
7 12654 1 1 106 ARG HB3 H -1.302 12.625 -17.655 1.00 . A A . 104 ARG HB3 1 1
7 12655 1 1 106 ARG HD2 H -3.297 10.417 -18.264 1.00 . A A . 104 ARG HD2 1 1
7 12656 1 1 106 ARG HD3 H -3.138 11.931 -19.153 1.00 . A A . 104 ARG HD3 1 1
7 12657 1 1 106 ARG HE H -2.480 9.737 -20.814 1.00 . A A . 104 ARG HE 1 1
7 12658 1 1 106 ARG HG2 H -0.820 11.358 -19.704 1.00 . A A . 104 ARG HG2 1 1
7 12659 1 1 106 ARG HG3 H -0.980 9.853 -18.793 1.00 . A A . 104 ARG HG3 1 1
7 12660 1 1 106 ARG HH11 H -5.274 11.325 -19.399 1.00 . A A . 104 ARG HH11 1 1
7 12661 1 1 106 ARG HH12 H -6.350 10.801 -20.651 1.00 . A A . 104 ARG HH12 1 1
7 12662 1 1 106 ARG HH21 H -3.908 9.063 -22.443 1.00 . A A . 104 ARG HH21 1 1
7 12663 1 1 106 ARG HH22 H -5.575 9.522 -22.372 1.00 . A A . 104 ARG HH22 1 1
7 12664 1 1 106 ARG N N 1.063 10.341 -16.892 1.00 . A A . 104 ARG N 1 1
7 12665 1 1 106 ARG NE N -3.189 10.215 -20.336 1.00 . A A . 104 ARG NE 1 1
7 12666 1 1 106 ARG NH1 N -5.434 10.827 -20.251 1.00 . A A . 104 ARG NH1 1 1
7 12667 1 1 106 ARG NH2 N -4.655 9.540 -21.982 1.00 . A A . 104 ARG NH2 1 1
7 12668 1 1 106 ARG O O 0.724 13.943 -16.573 1.00 . A A . 104 ARG O 1 1
7 12669 1 1 107 LEU C C 3.177 13.646 -14.031 1.00 . A A . 105 LEU C 1 1
7 12670 1 1 107 LEU CA C 1.687 13.273 -14.020 1.00 . A A . 105 LEU CA 1 1
7 12671 1 1 107 LEU CB C 1.303 12.659 -12.664 1.00 . A A . 105 LEU CB 1 1
7 12672 1 1 107 LEU CD1 C -0.072 13.138 -10.620 1.00 . A A . 105 LEU CD1 1 1
7 12673 1 1 107 LEU CD2 C 2.300 13.913 -10.722 1.00 . A A . 105 LEU CD2 1 1
7 12674 1 1 107 LEU CG C 1.032 13.657 -11.528 1.00 . A A . 105 LEU CG 1 1
7 12675 1 1 107 LEU H H 1.471 11.378 -14.949 1.00 . A A . 105 LEU H 1 1
7 12676 1 1 107 LEU HA H 1.107 14.170 -14.173 1.00 . A A . 105 LEU HA 1 1
7 12677 1 1 107 LEU HB2 H 0.415 12.062 -12.805 1.00 . A A . 105 LEU HB2 1 1
7 12678 1 1 107 LEU HB3 H 2.105 12.007 -12.353 1.00 . A A . 105 LEU HB3 1 1
7 12679 1 1 107 LEU HD11 H -0.236 13.841 -9.816 1.00 . A A . 105 LEU HD11 1 1
7 12680 1 1 107 LEU HD12 H 0.219 12.183 -10.209 1.00 . A A . 105 LEU HD12 1 1
7 12681 1 1 107 LEU HD13 H -0.982 13.023 -11.189 1.00 . A A . 105 LEU HD13 1 1
7 12682 1 1 107 LEU HD21 H 3.066 14.308 -11.372 1.00 . A A . 105 LEU HD21 1 1
7 12683 1 1 107 LEU HD22 H 2.641 12.985 -10.285 1.00 . A A . 105 LEU HD22 1 1
7 12684 1 1 107 LEU HD23 H 2.090 14.625 -9.938 1.00 . A A . 105 LEU HD23 1 1
7 12685 1 1 107 LEU HG H 0.705 14.597 -11.949 1.00 . A A . 105 LEU HG 1 1
7 12686 1 1 107 LEU N N 1.353 12.339 -15.102 1.00 . A A . 105 LEU N 1 1
7 12687 1 1 107 LEU O O 3.577 14.623 -13.392 1.00 . A A . 105 LEU O 1 1
7 12688 1 1 108 ILE C C 5.779 14.135 -15.946 1.00 . A A . 106 ILE C 1 1
7 12689 1 1 108 ILE CA C 5.437 13.110 -14.856 1.00 . A A . 106 ILE CA 1 1
7 12690 1 1 108 ILE CB C 6.254 11.799 -15.084 1.00 . A A . 106 ILE CB 1 1
7 12691 1 1 108 ILE CD1 C 6.410 10.990 -17.505 1.00 . A A . 106 ILE CD1 1 1
7 12692 1 1 108 ILE CG1 C 5.654 10.914 -16.196 1.00 . A A . 106 ILE CG1 1 1
7 12693 1 1 108 ILE CG2 C 6.356 11.011 -13.787 1.00 . A A . 106 ILE CG2 1 1
7 12694 1 1 108 ILE H H 3.603 12.114 -15.258 1.00 . A A . 106 ILE H 1 1
7 12695 1 1 108 ILE HA H 5.746 13.524 -13.906 1.00 . A A . 106 ILE HA 1 1
7 12696 1 1 108 ILE HB H 7.257 12.083 -15.371 1.00 . A A . 106 ILE HB 1 1
7 12697 1 1 108 ILE HD11 H 5.934 10.348 -18.233 1.00 . A A . 106 ILE HD11 1 1
7 12698 1 1 108 ILE HD12 H 7.428 10.667 -17.352 1.00 . A A . 106 ILE HD12 1 1
7 12699 1 1 108 ILE HD13 H 6.404 12.007 -17.866 1.00 . A A . 106 ILE HD13 1 1
7 12700 1 1 108 ILE HG12 H 5.660 9.886 -15.871 1.00 . A A . 106 ILE HG12 1 1
7 12701 1 1 108 ILE HG13 H 4.636 11.223 -16.382 1.00 . A A . 106 ILE HG13 1 1
7 12702 1 1 108 ILE HG21 H 5.365 10.753 -13.443 1.00 . A A . 106 ILE HG21 1 1
7 12703 1 1 108 ILE HG22 H 6.851 11.612 -13.038 1.00 . A A . 106 ILE HG22 1 1
7 12704 1 1 108 ILE HG23 H 6.925 10.109 -13.957 1.00 . A A . 106 ILE HG23 1 1
7 12705 1 1 108 ILE N N 3.989 12.868 -14.766 1.00 . A A . 106 ILE N 1 1
7 12706 1 1 108 ILE O O 5.573 13.883 -17.137 1.00 . A A . 106 ILE O 1 1
7 12707 1 1 109 THR C C 7.903 17.114 -15.897 1.00 . A A . 107 THR C 1 1
7 12708 1 1 109 THR CA C 6.673 16.379 -16.421 1.00 . A A . 107 THR CA 1 1
7 12709 1 1 109 THR CB C 5.531 17.403 -16.620 1.00 . A A . 107 THR CB 1 1
7 12710 1 1 109 THR CG2 C 4.442 16.846 -17.529 1.00 . A A . 107 THR CG2 1 1
7 12711 1 1 109 THR H H 6.407 15.422 -14.548 1.00 . A A . 107 THR H 1 1
7 12712 1 1 109 THR HA H 6.908 15.942 -17.380 1.00 . A A . 107 THR HA 1 1
7 12713 1 1 109 THR HB H 5.944 18.287 -17.083 1.00 . A A . 107 THR HB 1 1
7 12714 1 1 109 THR HG1 H 4.620 16.980 -14.921 1.00 . A A . 107 THR HG1 1 1
7 12715 1 1 109 THR HG21 H 4.029 15.950 -17.090 1.00 . A A . 107 THR HG21 1 1
7 12716 1 1 109 THR HG22 H 4.865 16.612 -18.495 1.00 . A A . 107 THR HG22 1 1
7 12717 1 1 109 THR HG23 H 3.660 17.582 -17.646 1.00 . A A . 107 THR HG23 1 1
7 12718 1 1 109 THR N N 6.287 15.293 -15.512 1.00 . A A . 107 THR N 1 1
7 12719 1 1 109 THR O O 8.133 17.165 -14.684 1.00 . A A . 107 THR O 1 1
7 12720 1 1 109 THR OG1 O 4.965 17.764 -15.354 1.00 . A A . 107 THR OG1 1 1
7 12721 1 1 110 ARG C C 9.711 19.917 -16.696 1.00 . A A . 108 ARG C 1 1
7 12722 1 1 110 ARG CA C 9.899 18.416 -16.463 1.00 . A A . 108 ARG CA 1 1
7 12723 1 1 110 ARG CB C 11.094 17.888 -17.272 1.00 . A A . 108 ARG CB 1 1
7 12724 1 1 110 ARG CD C 13.559 17.401 -17.370 1.00 . A A . 108 ARG CD 1 1
7 12725 1 1 110 ARG CG C 12.426 17.986 -16.542 1.00 . A A . 108 ARG CG 1 1
7 12726 1 1 110 ARG CZ C 15.967 16.851 -17.070 1.00 . A A . 108 ARG CZ 1 1
7 12727 1 1 110 ARG H H 8.439 17.601 -17.765 1.00 . A A . 108 ARG H 1 1
7 12728 1 1 110 ARG HA H 10.087 18.250 -15.413 1.00 . A A . 108 ARG HA 1 1
7 12729 1 1 110 ARG HB2 H 10.917 16.850 -17.515 1.00 . A A . 108 ARG HB2 1 1
7 12730 1 1 110 ARG HB3 H 11.169 18.454 -18.189 1.00 . A A . 108 ARG HB3 1 1
7 12731 1 1 110 ARG HD2 H 13.331 16.368 -17.589 1.00 . A A . 108 ARG HD2 1 1
7 12732 1 1 110 ARG HD3 H 13.636 17.955 -18.293 1.00 . A A . 108 ARG HD3 1 1
7 12733 1 1 110 ARG HE H 14.878 17.998 -15.846 1.00 . A A . 108 ARG HE 1 1
7 12734 1 1 110 ARG HG2 H 12.641 19.024 -16.340 1.00 . A A . 108 ARG HG2 1 1
7 12735 1 1 110 ARG HG3 H 12.356 17.442 -15.610 1.00 . A A . 108 ARG HG3 1 1
7 12736 1 1 110 ARG HH11 H 15.159 16.006 -18.724 1.00 . A A . 108 ARG HH11 1 1
7 12737 1 1 110 ARG HH12 H 16.836 15.661 -18.461 1.00 . A A . 108 ARG HH12 1 1
7 12738 1 1 110 ARG HH21 H 17.073 17.534 -15.522 1.00 . A A . 108 ARG HH21 1 1
7 12739 1 1 110 ARG HH22 H 17.918 16.526 -16.650 1.00 . A A . 108 ARG HH22 1 1
7 12740 1 1 110 ARG N N 8.686 17.680 -16.819 1.00 . A A . 108 ARG N 1 1
7 12741 1 1 110 ARG NE N 14.845 17.465 -16.667 1.00 . A A . 108 ARG NE 1 1
7 12742 1 1 110 ARG NH1 N 15.989 16.111 -18.177 1.00 . A A . 108 ARG NH1 1 1
7 12743 1 1 110 ARG NH2 N 17.077 16.980 -16.355 1.00 . A A . 108 ARG NH2 1 1
7 12744 1 1 110 ARG O O 9.531 20.365 -17.835 1.00 . A A . 108 ARG O 1 1
7 12745 1 1 111 LEU C C 10.594 22.830 -14.744 1.00 . A A . 109 LEU C 1 1
7 12746 1 1 111 LEU CA C 9.578 22.140 -15.649 1.00 . A A . 109 LEU CA 1 1
7 12747 1 1 111 LEU CB C 8.157 22.545 -15.233 1.00 . A A . 109 LEU CB 1 1
7 12748 1 1 111 LEU CD1 C 6.488 20.782 -15.903 1.00 . A A . 109 LEU CD1 1 1
7 12749 1 1 111 LEU CD2 C 5.935 23.204 -16.194 1.00 . A A . 109 LEU CD2 1 1
7 12750 1 1 111 LEU CG C 7.045 22.164 -16.218 1.00 . A A . 109 LEU CG 1 1
7 12751 1 1 111 LEU H H 9.875 20.254 -14.728 1.00 . A A . 109 LEU H 1 1
7 12752 1 1 111 LEU HA H 9.750 22.455 -16.668 1.00 . A A . 109 LEU HA 1 1
7 12753 1 1 111 LEU HB2 H 7.940 22.081 -14.282 1.00 . A A . 109 LEU HB2 1 1
7 12754 1 1 111 LEU HB3 H 8.137 23.617 -15.102 1.00 . A A . 109 LEU HB3 1 1
7 12755 1 1 111 LEU HD11 H 7.274 20.047 -15.996 1.00 . A A . 109 LEU HD11 1 1
7 12756 1 1 111 LEU HD12 H 5.692 20.549 -16.593 1.00 . A A . 109 LEU HD12 1 1
7 12757 1 1 111 LEU HD13 H 6.103 20.770 -14.894 1.00 . A A . 109 LEU HD13 1 1
7 12758 1 1 111 LEU HD21 H 5.151 22.911 -16.876 1.00 . A A . 109 LEU HD21 1 1
7 12759 1 1 111 LEU HD22 H 6.332 24.163 -16.492 1.00 . A A . 109 LEU HD22 1 1
7 12760 1 1 111 LEU HD23 H 5.533 23.277 -15.194 1.00 . A A . 109 LEU HD23 1 1
7 12761 1 1 111 LEU HG H 7.454 22.136 -17.217 1.00 . A A . 109 LEU HG 1 1
7 12762 1 1 111 LEU N N 9.740 20.683 -15.598 1.00 . A A . 109 LEU N 1 1
7 12763 1 1 111 LEU O O 11.003 22.273 -13.719 1.00 . A A . 109 LEU O 1 1
7 12764 1 1 112 GLU C C 11.270 26.001 -13.664 1.00 . A A . 110 GLU C 1 1
7 12765 1 1 112 GLU CA C 11.960 24.833 -14.366 1.00 . A A . 110 GLU CA 1 1
7 12766 1 1 112 GLU CB C 13.076 25.355 -15.278 1.00 . A A . 110 GLU CB 1 1
7 12767 1 1 112 GLU CD C 15.152 24.829 -16.620 1.00 . A A . 110 GLU CD 1 1
7 12768 1 1 112 GLU CG C 14.058 24.281 -15.725 1.00 . A A . 110 GLU CG 1 1
7 12769 1 1 112 GLU H H 10.624 24.422 -15.959 1.00 . A A . 110 GLU H 1 1
7 12770 1 1 112 GLU HA H 12.391 24.186 -13.617 1.00 . A A . 110 GLU HA 1 1
7 12771 1 1 112 GLU HB2 H 12.630 25.792 -16.159 1.00 . A A . 110 GLU HB2 1 1
7 12772 1 1 112 GLU HB3 H 13.628 26.118 -14.750 1.00 . A A . 110 GLU HB3 1 1
7 12773 1 1 112 GLU HG2 H 14.516 23.843 -14.851 1.00 . A A . 110 GLU HG2 1 1
7 12774 1 1 112 GLU HG3 H 13.517 23.520 -16.267 1.00 . A A . 110 GLU HG3 1 1
7 12775 1 1 112 GLU N N 10.992 24.045 -15.132 1.00 . A A . 110 GLU N 1 1
7 12776 1 1 112 GLU O O 10.582 26.801 -14.306 1.00 . A A . 110 GLU O 1 1
7 12777 1 1 112 GLU OE1 O 16.201 25.250 -16.087 1.00 . A A . 110 GLU OE1 1 1
7 12778 1 1 112 GLU OE2 O 14.961 24.839 -17.854 1.00 . A A . 110 GLU OE2 1 1
7 12779 1 1 113 ASN C C 11.903 27.784 -10.617 1.00 . A A . 111 ASN C 1 1
7 12780 1 1 113 ASN CA C 10.861 27.146 -11.532 1.00 . A A . 111 ASN CA 1 1
7 12781 1 1 113 ASN CB C 9.699 26.599 -10.694 1.00 . A A . 111 ASN CB 1 1
7 12782 1 1 113 ASN CG C 8.492 26.234 -11.539 1.00 . A A . 111 ASN CG 1 1
7 12783 1 1 113 ASN H H 12.017 25.408 -11.902 1.00 . A A . 111 ASN H 1 1
7 12784 1 1 113 ASN HA H 10.483 27.901 -12.204 1.00 . A A . 111 ASN HA 1 1
7 12785 1 1 113 ASN HB2 H 10.028 25.713 -10.170 1.00 . A A . 111 ASN HB2 1 1
7 12786 1 1 113 ASN HB3 H 9.399 27.346 -9.975 1.00 . A A . 111 ASN HB3 1 1
7 12787 1 1 113 ASN HD21 H 7.762 28.071 -11.333 1.00 . A A . 111 ASN HD21 1 1
7 12788 1 1 113 ASN HD22 H 6.806 26.985 -12.279 1.00 . A A . 111 ASN HD22 1 1
7 12789 1 1 113 ASN N N 11.459 26.082 -12.343 1.00 . A A . 111 ASN N 1 1
7 12790 1 1 113 ASN ND2 N 7.597 27.193 -11.737 1.00 . A A . 111 ASN ND2 1 1
7 12791 1 1 113 ASN O O 12.618 27.084 -9.894 1.00 . A A . 111 ASN O 1 1
7 12792 1 1 113 ASN OD1 O 8.367 25.102 -12.008 1.00 . A A . 111 ASN OD1 1 1
7 12793 1 1 114 THR C C 12.194 30.846 -8.916 1.00 . A A . 112 THR C 1 1
7 12794 1 1 114 THR CA C 12.924 29.877 -9.840 1.00 . A A . 112 THR CA 1 1
7 12795 1 1 114 THR CB C 13.927 30.670 -10.706 1.00 . A A . 112 THR CB 1 1
7 12796 1 1 114 THR CG2 C 14.965 29.746 -11.330 1.00 . A A . 112 THR CG2 1 1
7 12797 1 1 114 THR H H 11.376 29.605 -11.262 1.00 . A A . 112 THR H 1 1
7 12798 1 1 114 THR HA H 13.479 29.173 -9.237 1.00 . A A . 112 THR HA 1 1
7 12799 1 1 114 THR HB H 14.438 31.380 -10.072 1.00 . A A . 112 THR HB 1 1
7 12800 1 1 114 THR HG1 H 12.363 31.638 -11.421 1.00 . A A . 112 THR HG1 1 1
7 12801 1 1 114 THR HG21 H 15.651 30.327 -11.930 1.00 . A A . 112 THR HG21 1 1
7 12802 1 1 114 THR HG22 H 14.471 29.017 -11.955 1.00 . A A . 112 THR HG22 1 1
7 12803 1 1 114 THR HG23 H 15.513 29.238 -10.549 1.00 . A A . 112 THR HG23 1 1
7 12804 1 1 114 THR N N 11.977 29.118 -10.660 1.00 . A A . 112 THR N 1 1
7 12805 1 1 114 THR O O 11.143 31.384 -9.278 1.00 . A A . 112 THR O 1 1
7 12806 1 1 114 THR OG1 O 13.233 31.384 -11.737 1.00 . A A . 112 THR OG1 1 1
7 12807 1 1 115 GLN C C 13.199 33.008 -6.284 1.00 . A A . 113 GLN C 1 1
7 12808 1 1 115 GLN CA C 12.180 31.965 -6.733 1.00 . A A . 113 GLN CA 1 1
7 12809 1 1 115 GLN CB C 11.664 31.177 -5.519 1.00 . A A . 113 GLN CB 1 1
7 12810 1 1 115 GLN CD C 9.135 31.213 -5.766 1.00 . A A . 113 GLN CD 1 1
7 12811 1 1 115 GLN CG C 10.398 30.367 -5.789 1.00 . A A . 113 GLN CG 1 1
7 12812 1 1 115 GLN H H 13.598 30.596 -7.510 1.00 . A A . 113 GLN H 1 1
7 12813 1 1 115 GLN HA H 11.348 32.473 -7.199 1.00 . A A . 113 GLN HA 1 1
7 12814 1 1 115 GLN HB2 H 12.437 30.495 -5.197 1.00 . A A . 113 GLN HB2 1 1
7 12815 1 1 115 GLN HB3 H 11.455 31.871 -4.718 1.00 . A A . 113 GLN HB3 1 1
7 12816 1 1 115 GLN HE21 H 9.308 31.570 -7.714 1.00 . A A . 113 GLN HE21 1 1
7 12817 1 1 115 GLN HE22 H 7.948 32.297 -6.935 1.00 . A A . 113 GLN HE22 1 1
7 12818 1 1 115 GLN HG2 H 10.483 29.906 -6.762 1.00 . A A . 113 GLN HG2 1 1
7 12819 1 1 115 GLN HG3 H 10.312 29.597 -5.036 1.00 . A A . 113 GLN HG3 1 1
7 12820 1 1 115 GLN N N 12.763 31.060 -7.726 1.00 . A A . 113 GLN N 1 1
7 12821 1 1 115 GLN NE2 N 8.760 31.747 -6.921 1.00 . A A . 113 GLN NE2 1 1
7 12822 1 1 115 GLN O O 14.295 32.663 -5.830 1.00 . A A . 113 GLN O 1 1
7 12823 1 1 115 GLN OE1 O 8.507 31.381 -4.720 1.00 . A A . 113 GLN OE1 1 1
7 12824 1 1 116 PHE C C 12.915 36.431 -5.215 1.00 . A A . 114 PHE C 1 1
7 12825 1 1 116 PHE CA C 13.693 35.403 -6.040 1.00 . A A . 114 PHE CA 1 1
7 12826 1 1 116 PHE CB C 14.288 36.065 -7.290 1.00 . A A . 114 PHE CB 1 1
7 12827 1 1 116 PHE CD1 C 15.605 38.117 -6.680 1.00 . A A . 114 PHE CD1 1 1
7 12828 1 1 116 PHE CD2 C 16.799 36.111 -7.176 1.00 . A A . 114 PHE CD2 1 1
7 12829 1 1 116 PHE CE1 C 16.800 38.775 -6.453 1.00 . A A . 114 PHE CE1 1 1
7 12830 1 1 116 PHE CE2 C 17.995 36.764 -6.950 1.00 . A A . 114 PHE CE2 1 1
7 12831 1 1 116 PHE CG C 15.591 36.779 -7.043 1.00 . A A . 114 PHE CG 1 1
7 12832 1 1 116 PHE CZ C 17.996 38.097 -6.588 1.00 . A A . 114 PHE CZ 1 1
7 12833 1 1 116 PHE H H 11.942 34.481 -6.797 1.00 . A A . 114 PHE H 1 1
7 12834 1 1 116 PHE HA H 14.495 35.006 -5.435 1.00 . A A . 114 PHE HA 1 1
7 12835 1 1 116 PHE HB2 H 14.464 35.309 -8.039 1.00 . A A . 114 PHE HB2 1 1
7 12836 1 1 116 PHE HB3 H 13.581 36.787 -7.676 1.00 . A A . 114 PHE HB3 1 1
7 12837 1 1 116 PHE HD1 H 14.670 38.647 -6.574 1.00 . A A . 114 PHE HD1 1 1
7 12838 1 1 116 PHE HD2 H 16.799 35.070 -7.458 1.00 . A A . 114 PHE HD2 1 1
7 12839 1 1 116 PHE HE1 H 16.797 39.817 -6.171 1.00 . A A . 114 PHE HE1 1 1
7 12840 1 1 116 PHE HE2 H 18.929 36.232 -7.055 1.00 . A A . 114 PHE HE2 1 1
7 12841 1 1 116 PHE HZ H 18.930 38.609 -6.411 1.00 . A A . 114 PHE HZ 1 1
7 12842 1 1 116 PHE N N 12.826 34.285 -6.423 1.00 . A A . 114 PHE N 1 1
7 12843 1 1 116 PHE O O 11.692 36.543 -5.343 1.00 . A A . 114 PHE O 1 1
7 12844 1 1 117 ASP C C 13.164 39.583 -4.156 1.00 . A A . 115 ASP C 1 1
7 12845 1 1 117 ASP CA C 13.040 38.202 -3.518 1.00 . A A . 115 ASP CA 1 1
7 12846 1 1 117 ASP CB C 13.702 38.206 -2.137 1.00 . A A . 115 ASP CB 1 1
7 12847 1 1 117 ASP CG C 13.352 36.977 -1.318 1.00 . A A . 115 ASP CG 1 1
7 12848 1 1 117 ASP H H 14.609 37.029 -4.327 1.00 . A A . 115 ASP H 1 1
7 12849 1 1 117 ASP HA H 11.993 37.966 -3.405 1.00 . A A . 115 ASP HA 1 1
7 12850 1 1 117 ASP HB2 H 14.774 38.239 -2.258 1.00 . A A . 115 ASP HB2 1 1
7 12851 1 1 117 ASP HB3 H 13.379 39.082 -1.593 1.00 . A A . 115 ASP HB3 1 1
7 12852 1 1 117 ASP N N 13.641 37.176 -4.373 1.00 . A A . 115 ASP N 1 1
7 12853 1 1 117 ASP O O 14.251 39.980 -4.589 1.00 . A A . 115 ASP O 1 1
7 12854 1 1 117 ASP OD1 O 14.086 35.970 -1.414 1.00 . A A . 115 ASP OD1 1 1
7 12855 1 1 117 ASP OD2 O 12.345 37.022 -0.580 1.00 . A A . 115 ASP OD2 1 1
7 12856 1 1 118 ALA C C 11.398 42.667 -3.825 1.00 . A A . 116 ALA C 1 1
7 12857 1 1 118 ALA CA C 11.997 41.648 -4.794 1.00 . A A . 116 ALA CA 1 1
7 12858 1 1 118 ALA CB C 11.208 41.629 -6.094 1.00 . A A . 116 ALA CB 1 1
7 12859 1 1 118 ALA H H 11.215 39.923 -3.842 1.00 . A A . 116 ALA H 1 1
7 12860 1 1 118 ALA HA H 13.012 41.940 -5.023 1.00 . A A . 116 ALA HA 1 1
7 12861 1 1 118 ALA HB1 H 11.240 42.606 -6.550 1.00 . A A . 116 ALA HB1 1 1
7 12862 1 1 118 ALA HB2 H 10.181 41.362 -5.888 1.00 . A A . 116 ALA HB2 1 1
7 12863 1 1 118 ALA HB3 H 11.639 40.902 -6.767 1.00 . A A . 116 ALA HB3 1 1
7 12864 1 1 118 ALA N N 12.040 40.305 -4.208 1.00 . A A . 116 ALA N 1 1
7 12865 1 1 118 ALA O O 11.839 43.820 -3.782 1.00 . A A . 116 ALA O 1 1
7 12866 1 1 119 ALA C C 10.387 43.041 -0.702 1.00 . A A . 117 ALA C 1 1
7 12867 1 1 119 ALA CA C 9.719 43.100 -2.079 1.00 . A A . 117 ALA CA 1 1
7 12868 1 1 119 ALA CB C 8.251 42.719 -1.968 1.00 . A A . 117 ALA CB 1 1
7 12869 1 1 119 ALA H H 10.099 41.303 -3.139 1.00 . A A . 117 ALA H 1 1
7 12870 1 1 119 ALA HA H 9.773 44.114 -2.447 1.00 . A A . 117 ALA HA 1 1
7 12871 1 1 119 ALA HB1 H 8.167 41.715 -1.577 1.00 . A A . 117 ALA HB1 1 1
7 12872 1 1 119 ALA HB2 H 7.793 42.763 -2.946 1.00 . A A . 117 ALA HB2 1 1
7 12873 1 1 119 ALA HB3 H 7.749 43.407 -1.304 1.00 . A A . 117 ALA HB3 1 1
7 12874 1 1 119 ALA N N 10.394 42.233 -3.051 1.00 . A A . 117 ALA N 1 1
7 12875 1 1 119 ALA O O 10.484 44.062 -0.014 1.00 . A A . 117 ALA O 1 1
7 12876 1 1 120 ASN C C 13.021 41.723 0.840 1.00 . A A . 118 ASN C 1 1
7 12877 1 1 120 ASN CA C 11.503 41.639 0.980 1.00 . A A . 118 ASN CA 1 1
7 12878 1 1 120 ASN CB C 11.109 40.283 1.576 1.00 . A A . 118 ASN CB 1 1
7 12879 1 1 120 ASN CG C 9.664 40.245 2.037 1.00 . A A . 118 ASN CG 1 1
7 12880 1 1 120 ASN H H 10.732 41.076 -0.913 1.00 . A A . 118 ASN H 1 1
7 12881 1 1 120 ASN HA H 11.173 42.422 1.645 1.00 . A A . 118 ASN HA 1 1
7 12882 1 1 120 ASN HB2 H 11.247 39.515 0.829 1.00 . A A . 118 ASN HB2 1 1
7 12883 1 1 120 ASN HB3 H 11.743 40.073 2.424 1.00 . A A . 118 ASN HB3 1 1
7 12884 1 1 120 ASN HD21 H 10.198 40.873 3.846 1.00 . A A . 118 ASN HD21 1 1
7 12885 1 1 120 ASN HD22 H 8.509 40.591 3.618 1.00 . A A . 118 ASN HD22 1 1
7 12886 1 1 120 ASN N N 10.843 41.843 -0.312 1.00 . A A . 118 ASN N 1 1
7 12887 1 1 120 ASN ND2 N 9.434 40.606 3.294 1.00 . A A . 118 ASN ND2 1 1
7 12888 1 1 120 ASN O O 13.609 41.065 -0.024 1.00 . A A . 118 ASN O 1 1
7 12889 1 1 120 ASN OD1 O 8.764 39.895 1.271 1.00 . A A . 118 ASN OD1 1 1
7 12890 1 1 121 GLY C C 15.505 44.128 2.025 1.00 . A A . 119 GLY C 1 1
7 12891 1 1 121 GLY CA C 15.086 42.713 1.675 1.00 . A A . 119 GLY CA 1 1
7 12892 1 1 121 GLY H H 13.106 43.030 2.358 1.00 . A A . 119 GLY H 1 1
7 12893 1 1 121 GLY HA2 H 15.531 42.032 2.385 1.00 . A A . 119 GLY HA2 1 1
7 12894 1 1 121 GLY HA3 H 15.449 42.476 0.687 1.00 . A A . 119 GLY HA3 1 1
7 12895 1 1 121 GLY N N 13.641 42.539 1.699 1.00 . A A . 119 GLY N 1 1
7 12896 1 1 121 GLY O O 16.049 44.845 1.178 1.00 . A A . 119 GLY O 1 1
7 12897 1 1 122 ILE C C 16.567 45.797 4.941 1.00 . A A . 120 ILE C 1 1
7 12898 1 1 122 ILE CA C 15.597 45.865 3.760 1.00 . A A . 120 ILE CA 1 1
7 12899 1 1 122 ILE CB C 14.340 46.702 4.156 1.00 . A A . 120 ILE CB 1 1
7 12900 1 1 122 ILE CD1 C 13.539 45.959 6.476 1.00 . A A . 120 ILE CD1 1 1
7 12901 1 1 122 ILE CG1 C 13.317 45.888 4.979 1.00 . A A . 120 ILE CG1 1 1
7 12902 1 1 122 ILE CG2 C 13.675 47.268 2.911 1.00 . A A . 120 ILE CG2 1 1
7 12903 1 1 122 ILE H H 14.814 43.896 3.890 1.00 . A A . 120 ILE H 1 1
7 12904 1 1 122 ILE HA H 16.091 46.379 2.947 1.00 . A A . 120 ILE HA 1 1
7 12905 1 1 122 ILE HB H 14.678 47.538 4.751 1.00 . A A . 120 ILE HB 1 1
7 12906 1 1 122 ILE HD11 H 12.789 45.367 6.980 1.00 . A A . 120 ILE HD11 1 1
7 12907 1 1 122 ILE HD12 H 13.466 46.985 6.804 1.00 . A A . 120 ILE HD12 1 1
7 12908 1 1 122 ILE HD13 H 14.520 45.574 6.713 1.00 . A A . 120 ILE HD13 1 1
7 12909 1 1 122 ILE HG12 H 12.325 46.262 4.776 1.00 . A A . 120 ILE HG12 1 1
7 12910 1 1 122 ILE HG13 H 13.373 44.851 4.683 1.00 . A A . 120 ILE HG13 1 1
7 12911 1 1 122 ILE HG21 H 13.371 46.458 2.264 1.00 . A A . 120 ILE HG21 1 1
7 12912 1 1 122 ILE HG22 H 14.373 47.904 2.386 1.00 . A A . 120 ILE HG22 1 1
7 12913 1 1 122 ILE HG23 H 12.808 47.845 3.196 1.00 . A A . 120 ILE HG23 1 1
7 12914 1 1 122 ILE N N 15.249 44.524 3.275 1.00 . A A . 120 ILE N 1 1
7 12915 1 1 122 ILE O O 16.569 44.820 5.697 1.00 . A A . 120 ILE O 1 1
7 12916 1 1 123 ASP C C 18.238 48.246 6.920 1.00 . A A . 121 ASP C 1 1
7 12917 1 1 123 ASP CA C 18.367 46.926 6.166 1.00 . A A . 121 ASP CA 1 1
7 12918 1 1 123 ASP CB C 19.788 46.781 5.613 1.00 . A A . 121 ASP CB 1 1
7 12919 1 1 123 ASP CG C 20.084 45.375 5.123 1.00 . A A . 121 ASP CG 1 1
7 12920 1 1 123 ASP H H 17.322 47.585 4.445 1.00 . A A . 121 ASP H 1 1
7 12921 1 1 123 ASP HA H 18.173 46.115 6.852 1.00 . A A . 121 ASP HA 1 1
7 12922 1 1 123 ASP HB2 H 19.916 47.464 4.785 1.00 . A A . 121 ASP HB2 1 1
7 12923 1 1 123 ASP HB3 H 20.497 47.028 6.390 1.00 . A A . 121 ASP HB3 1 1
7 12924 1 1 123 ASP N N 17.383 46.845 5.085 1.00 . A A . 121 ASP N 1 1
7 12925 1 1 123 ASP O O 17.963 49.288 6.317 1.00 . A A . 121 ASP O 1 1
7 12926 1 1 123 ASP OD1 O 20.559 44.552 5.934 1.00 . A A . 121 ASP OD1 1 1
7 12927 1 1 123 ASP OD2 O 19.841 45.099 3.930 1.00 . A A . 121 ASP OD2 1 1
7 12928 1 1 124 ASP C C 19.737 49.900 9.438 1.00 . A A . 122 ASP C 1 1
7 12929 1 1 124 ASP CA C 18.348 49.369 9.099 1.00 . A A . 122 ASP CA 1 1
7 12930 1 1 124 ASP CB C 17.587 49.040 10.388 1.00 . A A . 122 ASP CB 1 1
7 12931 1 1 124 ASP CG C 16.107 48.805 10.150 1.00 . A A . 122 ASP CG 1 1
7 12932 1 1 124 ASP H H 18.653 47.321 8.647 1.00 . A A . 122 ASP H 1 1
7 12933 1 1 124 ASP HA H 17.808 50.130 8.557 1.00 . A A . 122 ASP HA 1 1
7 12934 1 1 124 ASP HB2 H 18.007 48.148 10.828 1.00 . A A . 122 ASP HB2 1 1
7 12935 1 1 124 ASP HB3 H 17.695 49.862 11.080 1.00 . A A . 122 ASP HB3 1 1
7 12936 1 1 124 ASP N N 18.439 48.186 8.240 1.00 . A A . 122 ASP N 1 1
7 12937 1 1 124 ASP O O 20.643 49.126 9.761 1.00 . A A . 122 ASP O 1 1
7 12938 1 1 124 ASP OD1 O 15.333 49.782 10.211 1.00 . A A . 122 ASP OD1 1 1
7 12939 1 1 124 ASP OD2 O 15.724 47.642 9.901 1.00 . A A . 122 ASP OD2 1 1
7 12940 1 1 125 GLU C C 21.152 52.483 11.065 1.00 . A A . 123 GLU C 1 1
7 12941 1 1 125 GLU CA C 21.163 51.885 9.657 1.00 . A A . 123 GLU CA 1 1
7 12942 1 1 125 GLU CB C 21.462 52.975 8.620 1.00 . A A . 123 GLU CB 1 1
7 12943 1 1 125 GLU CD C 22.161 53.534 6.256 1.00 . A A . 123 GLU CD 1 1
7 12944 1 1 125 GLU CG C 21.869 52.434 7.258 1.00 . A A . 123 GLU CG 1 1
7 12945 1 1 125 GLU H H 19.122 51.775 9.098 1.00 . A A . 123 GLU H 1 1
7 12946 1 1 125 GLU HA H 21.938 51.135 9.609 1.00 . A A . 123 GLU HA 1 1
7 12947 1 1 125 GLU HB2 H 20.579 53.583 8.491 1.00 . A A . 123 GLU HB2 1 1
7 12948 1 1 125 GLU HB3 H 22.264 53.597 8.991 1.00 . A A . 123 GLU HB3 1 1
7 12949 1 1 125 GLU HG2 H 22.758 51.831 7.375 1.00 . A A . 123 GLU HG2 1 1
7 12950 1 1 125 GLU HG3 H 21.068 51.821 6.873 1.00 . A A . 123 GLU HG3 1 1
7 12951 1 1 125 GLU N N 19.889 51.226 9.362 1.00 . A A . 123 GLU N 1 1
7 12952 1 1 125 GLU O O 20.294 53.352 11.337 1.00 . A A . 123 GLU O 1 1
7 12953 1 1 125 GLU OXT O 22.002 52.076 11.883 1.00 . A A . 123 GLU OXT 1 1
7 12954 1 1 125 GLU OE1 O 23.328 53.974 6.179 1.00 . A A . 123 GLU OE1 1 1
7 12955 1 1 125 GLU OE2 O 21.222 53.958 5.549 1.00 . A A . 123 GLU OE2 1 1
7 12956 2 2 1 ZN ZN ZN -4.215 -1.601 11.680 1.00 . B A . 201 ZN ZN 1 1
7 12957 3 2 1 ZN ZN ZN 9.433 9.976 13.120 1.00 . C A . 202 ZN ZN 1 1
8 12958 1 1 3 TYR C C -20.503 -10.538 -9.101 1.00 . A A . 1 TYR C 1 1
8 12959 1 1 3 TYR CA C -21.228 -11.450 -10.090 1.00 . A A . 1 TYR CA 1 1
8 12960 1 1 3 TYR CB C -21.138 -12.906 -9.617 1.00 . A A . 1 TYR CB 1 1
8 12961 1 1 3 TYR CD1 C -23.349 -14.089 -9.923 1.00 . A A . 1 TYR CD1 1 1
8 12962 1 1 3 TYR CD2 C -21.622 -14.504 -11.514 1.00 . A A . 1 TYR CD2 1 1
8 12963 1 1 3 TYR CE1 C -24.188 -14.952 -10.602 1.00 . A A . 1 TYR CE1 1 1
8 12964 1 1 3 TYR CE2 C -22.455 -15.367 -12.199 1.00 . A A . 1 TYR CE2 1 1
8 12965 1 1 3 TYR CG C -22.054 -13.851 -10.366 1.00 . A A . 1 TYR CG 1 1
8 12966 1 1 3 TYR CZ C -23.737 -15.588 -11.740 1.00 . A A . 1 TYR CZ 1 1
8 12967 1 1 3 TYR H H -21.173 -11.944 -12.118 1.00 . A A . 1 TYR H 1 1
8 12968 1 1 3 TYR HA H -22.269 -11.159 -10.125 1.00 . A A . 1 TYR HA 1 1
8 12969 1 1 3 TYR HB2 H -20.125 -13.257 -9.748 1.00 . A A . 1 TYR HB2 1 1
8 12970 1 1 3 TYR HB3 H -21.397 -12.953 -8.569 1.00 . A A . 1 TYR HB3 1 1
8 12971 1 1 3 TYR HD1 H -23.699 -13.590 -9.032 1.00 . A A . 1 TYR HD1 1 1
8 12972 1 1 3 TYR HD2 H -20.618 -14.330 -11.871 1.00 . A A . 1 TYR HD2 1 1
8 12973 1 1 3 TYR HE1 H -25.191 -15.123 -10.242 1.00 . A A . 1 TYR HE1 1 1
8 12974 1 1 3 TYR HE2 H -22.101 -15.865 -13.090 1.00 . A A . 1 TYR HE2 1 1
8 12975 1 1 3 TYR HH H -24.089 -17.247 -12.645 1.00 . A A . 1 TYR HH 1 1
8 12976 1 1 3 TYR N N -20.667 -11.315 -11.461 1.00 . A A . 1 TYR N 1 1
8 12977 1 1 3 TYR O O -21.139 -9.910 -8.250 1.00 . A A . 1 TYR O 1 1
8 12978 1 1 3 TYR OH O -24.569 -16.447 -12.420 1.00 . A A . 1 TYR OH 1 1
8 12979 1 1 4 LEU C C -18.319 -10.100 -6.895 1.00 . A A . 2 LEU C 1 1
8 12980 1 1 4 LEU CA C -18.283 -9.640 -8.357 1.00 . A A . 2 LEU CA 1 1
8 12981 1 1 4 LEU CB C -18.645 -8.142 -8.444 1.00 . A A . 2 LEU CB 1 1
8 12982 1 1 4 LEU CD1 C -19.380 -6.324 -10.009 1.00 . A A . 2 LEU CD1 1 1
8 12983 1 1 4 LEU CD2 C -16.976 -7.000 -9.945 1.00 . A A . 2 LEU CD2 1 1
8 12984 1 1 4 LEU CG C -18.416 -7.483 -9.811 1.00 . A A . 2 LEU CG 1 1
8 12985 1 1 4 LEU H H -18.733 -10.999 -9.932 1.00 . A A . 2 LEU H 1 1
8 12986 1 1 4 LEU HA H -17.273 -9.765 -8.718 1.00 . A A . 2 LEU HA 1 1
8 12987 1 1 4 LEU HB2 H -19.688 -8.032 -8.188 1.00 . A A . 2 LEU HB2 1 1
8 12988 1 1 4 LEU HB3 H -18.055 -7.610 -7.712 1.00 . A A . 2 LEU HB3 1 1
8 12989 1 1 4 LEU HD11 H -19.233 -5.596 -9.225 1.00 . A A . 2 LEU HD11 1 1
8 12990 1 1 4 LEU HD12 H -20.395 -6.690 -9.975 1.00 . A A . 2 LEU HD12 1 1
8 12991 1 1 4 LEU HD13 H -19.196 -5.862 -10.968 1.00 . A A . 2 LEU HD13 1 1
8 12992 1 1 4 LEU HD21 H -16.303 -7.839 -9.846 1.00 . A A . 2 LEU HD21 1 1
8 12993 1 1 4 LEU HD22 H -16.765 -6.276 -9.172 1.00 . A A . 2 LEU HD22 1 1
8 12994 1 1 4 LEU HD23 H -16.839 -6.542 -10.914 1.00 . A A . 2 LEU HD23 1 1
8 12995 1 1 4 LEU HG H -18.602 -8.209 -10.589 1.00 . A A . 2 LEU HG 1 1
8 12996 1 1 4 LEU N N -19.157 -10.470 -9.226 1.00 . A A . 2 LEU N 1 1
8 12997 1 1 4 LEU O O -19.388 -10.388 -6.351 1.00 . A A . 2 LEU O 1 1
8 12998 1 1 5 ARG C C -17.648 -9.596 -3.901 1.00 . A A . 3 ARG C 1 1
8 12999 1 1 5 ARG CA C -16.985 -10.582 -4.868 1.00 . A A . 3 ARG CA 1 1
8 13000 1 1 5 ARG CB C -15.503 -10.737 -4.510 1.00 . A A . 3 ARG CB 1 1
8 13001 1 1 5 ARG CD C -13.384 -12.072 -4.729 1.00 . A A . 3 ARG CD 1 1
8 13002 1 1 5 ARG CG C -14.848 -11.967 -5.122 1.00 . A A . 3 ARG CG 1 1
8 13003 1 1 5 ARG CZ C -11.453 -13.588 -5.139 1.00 . A A . 3 ARG CZ 1 1
8 13004 1 1 5 ARG H H -16.327 -9.910 -6.773 1.00 . A A . 3 ARG H 1 1
8 13005 1 1 5 ARG HA H -17.468 -11.541 -4.764 1.00 . A A . 3 ARG HA 1 1
8 13006 1 1 5 ARG HB2 H -14.969 -9.864 -4.853 1.00 . A A . 3 ARG HB2 1 1
8 13007 1 1 5 ARG HB3 H -15.411 -10.804 -3.436 1.00 . A A . 3 ARG HB3 1 1
8 13008 1 1 5 ARG HD2 H -12.867 -11.189 -5.076 1.00 . A A . 3 ARG HD2 1 1
8 13009 1 1 5 ARG HD3 H -13.316 -12.128 -3.652 1.00 . A A . 3 ARG HD3 1 1
8 13010 1 1 5 ARG HE H -13.303 -13.844 -5.858 1.00 . A A . 3 ARG HE 1 1
8 13011 1 1 5 ARG HG2 H -15.367 -12.849 -4.776 1.00 . A A . 3 ARG HG2 1 1
8 13012 1 1 5 ARG HG3 H -14.920 -11.904 -6.197 1.00 . A A . 3 ARG HG3 1 1
8 13013 1 1 5 ARG HH11 H -10.985 -12.002 -3.968 1.00 . A A . 3 ARG HH11 1 1
8 13014 1 1 5 ARG HH12 H -9.681 -13.096 -4.289 1.00 . A A . 3 ARG HH12 1 1
8 13015 1 1 5 ARG HH21 H -11.581 -15.262 -6.265 1.00 . A A . 3 ARG HH21 1 1
8 13016 1 1 5 ARG HH22 H -10.019 -14.939 -5.589 1.00 . A A . 3 ARG HH22 1 1
8 13017 1 1 5 ARG N N -17.131 -10.159 -6.272 1.00 . A A . 3 ARG N 1 1
8 13018 1 1 5 ARG NE N -12.743 -13.258 -5.309 1.00 . A A . 3 ARG NE 1 1
8 13019 1 1 5 ARG NH1 N -10.639 -12.833 -4.405 1.00 . A A . 3 ARG NH1 1 1
8 13020 1 1 5 ARG NH2 N -10.979 -14.686 -5.711 1.00 . A A . 3 ARG NH2 1 1
8 13021 1 1 5 ARG O O -17.682 -8.389 -4.160 1.00 . A A . 3 ARG O 1 1
8 13022 1 1 6 LEU C C -17.957 -9.121 -0.534 1.00 . A A . 4 LEU C 1 1
8 13023 1 1 6 LEU CA C -18.841 -9.319 -1.771 1.00 . A A . 4 LEU CA 1 1
8 13024 1 1 6 LEU CB C -20.170 -9.972 -1.363 1.00 . A A . 4 LEU CB 1 1
8 13025 1 1 6 LEU CD1 C -21.137 -11.205 -3.338 1.00 . A A . 4 LEU CD1 1 1
8 13026 1 1 6 LEU CD2 C -22.642 -9.935 -1.796 1.00 . A A . 4 LEU CD2 1 1
8 13027 1 1 6 LEU CG C -21.264 -9.980 -2.440 1.00 . A A . 4 LEU CG 1 1
8 13028 1 1 6 LEU H H -18.104 -11.097 -2.659 1.00 . A A . 4 LEU H 1 1
8 13029 1 1 6 LEU HA H -19.048 -8.352 -2.204 1.00 . A A . 4 LEU HA 1 1
8 13030 1 1 6 LEU HB2 H -19.969 -10.994 -1.079 1.00 . A A . 4 LEU HB2 1 1
8 13031 1 1 6 LEU HB3 H -20.553 -9.447 -0.500 1.00 . A A . 4 LEU HB3 1 1
8 13032 1 1 6 LEU HD11 H -20.170 -11.198 -3.820 1.00 . A A . 4 LEU HD11 1 1
8 13033 1 1 6 LEU HD12 H -21.913 -11.183 -4.089 1.00 . A A . 4 LEU HD12 1 1
8 13034 1 1 6 LEU HD13 H -21.235 -12.101 -2.743 1.00 . A A . 4 LEU HD13 1 1
8 13035 1 1 6 LEU HD21 H -22.743 -9.022 -1.227 1.00 . A A . 4 LEU HD21 1 1
8 13036 1 1 6 LEU HD22 H -22.761 -10.784 -1.140 1.00 . A A . 4 LEU HD22 1 1
8 13037 1 1 6 LEU HD23 H -23.400 -9.966 -2.565 1.00 . A A . 4 LEU HD23 1 1
8 13038 1 1 6 LEU HG H -21.156 -9.102 -3.059 1.00 . A A . 4 LEU HG 1 1
8 13039 1 1 6 LEU N N -18.171 -10.130 -2.793 1.00 . A A . 4 LEU N 1 1
8 13040 1 1 6 LEU O O -18.283 -8.315 0.344 1.00 . A A . 4 LEU O 1 1
8 13041 1 1 7 PHE C C -14.822 -8.716 0.396 1.00 . A A . 5 PHE C 1 1
8 13042 1 1 7 PHE CA C -15.898 -9.774 0.648 1.00 . A A . 5 PHE CA 1 1
8 13043 1 1 7 PHE CB C -15.243 -11.139 0.895 1.00 . A A . 5 PHE CB 1 1
8 13044 1 1 7 PHE CD1 C -16.910 -12.994 0.599 1.00 . A A . 5 PHE CD1 1 1
8 13045 1 1 7 PHE CD2 C -16.344 -12.324 2.817 1.00 . A A . 5 PHE CD2 1 1
8 13046 1 1 7 PHE CE1 C -17.776 -13.946 1.104 1.00 . A A . 5 PHE CE1 1 1
8 13047 1 1 7 PHE CE2 C -17.207 -13.274 3.328 1.00 . A A . 5 PHE CE2 1 1
8 13048 1 1 7 PHE CG C -16.185 -12.174 1.448 1.00 . A A . 5 PHE CG 1 1
8 13049 1 1 7 PHE CZ C -17.924 -14.085 2.471 1.00 . A A . 5 PHE CZ 1 1
8 13050 1 1 7 PHE H H -16.637 -10.470 -1.213 1.00 . A A . 5 PHE H 1 1
8 13051 1 1 7 PHE HA H -16.460 -9.493 1.526 1.00 . A A . 5 PHE HA 1 1
8 13052 1 1 7 PHE HB2 H -14.850 -11.515 -0.038 1.00 . A A . 5 PHE HB2 1 1
8 13053 1 1 7 PHE HB3 H -14.432 -11.018 1.598 1.00 . A A . 5 PHE HB3 1 1
8 13054 1 1 7 PHE HD1 H -16.794 -12.886 -0.470 1.00 . A A . 5 PHE HD1 1 1
8 13055 1 1 7 PHE HD2 H -15.783 -11.690 3.488 1.00 . A A . 5 PHE HD2 1 1
8 13056 1 1 7 PHE HE1 H -18.335 -14.579 0.432 1.00 . A A . 5 PHE HE1 1 1
8 13057 1 1 7 PHE HE2 H -17.322 -13.382 4.396 1.00 . A A . 5 PHE HE2 1 1
8 13058 1 1 7 PHE HZ H -18.600 -14.829 2.868 1.00 . A A . 5 PHE HZ 1 1
8 13059 1 1 7 PHE N N -16.837 -9.856 -0.476 1.00 . A A . 5 PHE N 1 1
8 13060 1 1 7 PHE O O -14.531 -8.379 -0.756 1.00 . A A . 5 PHE O 1 1
8 13061 1 1 8 GLY C C -11.800 -7.776 1.311 1.00 . A A . 6 GLY C 1 1
8 13062 1 1 8 GLY CA C -13.197 -7.185 1.391 1.00 . A A . 6 GLY CA 1 1
8 13063 1 1 8 GLY H H -14.516 -8.523 2.371 1.00 . A A . 6 GLY H 1 1
8 13064 1 1 8 GLY HA2 H -13.373 -6.590 0.508 1.00 . A A . 6 GLY HA2 1 1
8 13065 1 1 8 GLY HA3 H -13.255 -6.545 2.259 1.00 . A A . 6 GLY HA3 1 1
8 13066 1 1 8 GLY N N -14.236 -8.204 1.488 1.00 . A A . 6 GLY N 1 1
8 13067 1 1 8 GLY O O -11.373 -8.220 0.241 1.00 . A A . 6 GLY O 1 1
8 13068 1 1 9 GLN C C -9.584 -9.313 3.652 1.00 . A A . 7 GLN C 1 1
8 13069 1 1 9 GLN CA C -9.734 -8.312 2.516 1.00 . A A . 7 GLN CA 1 1
8 13070 1 1 9 GLN CB C -8.719 -7.179 2.690 1.00 . A A . 7 GLN CB 1 1
8 13071 1 1 9 GLN CD C -8.138 -5.078 1.400 1.00 . A A . 7 GLN CD 1 1
8 13072 1 1 9 GLN CG C -8.228 -6.592 1.372 1.00 . A A . 7 GLN CG 1 1
8 13073 1 1 9 GLN H H -11.501 -7.409 3.258 1.00 . A A . 7 GLN H 1 1
8 13074 1 1 9 GLN HA H -9.533 -8.819 1.584 1.00 . A A . 7 GLN HA 1 1
8 13075 1 1 9 GLN HB2 H -9.180 -6.388 3.262 1.00 . A A . 7 GLN HB2 1 1
8 13076 1 1 9 GLN HB3 H -7.863 -7.559 3.240 1.00 . A A . 7 GLN HB3 1 1
8 13077 1 1 9 GLN HE21 H -6.240 -5.166 1.990 1.00 . A A . 7 GLN HE21 1 1
8 13078 1 1 9 GLN HE22 H -6.892 -3.575 1.795 1.00 . A A . 7 GLN HE22 1 1
8 13079 1 1 9 GLN HG2 H -7.247 -6.989 1.155 1.00 . A A . 7 GLN HG2 1 1
8 13080 1 1 9 GLN HG3 H -8.911 -6.879 0.587 1.00 . A A . 7 GLN HG3 1 1
8 13081 1 1 9 GLN N N -11.094 -7.777 2.447 1.00 . A A . 7 GLN N 1 1
8 13082 1 1 9 GLN NE2 N -6.972 -4.555 1.764 1.00 . A A . 7 GLN NE2 1 1
8 13083 1 1 9 GLN O O -10.090 -9.099 4.758 1.00 . A A . 7 GLN O 1 1
8 13084 1 1 9 GLN OE1 O -9.108 -4.386 1.090 1.00 . A A . 7 GLN OE1 1 1
8 13085 1 1 10 ASP C C -7.255 -11.255 5.001 1.00 . A A . 8 ASP C 1 1
8 13086 1 1 10 ASP CA C -8.612 -11.469 4.327 1.00 . A A . 8 ASP CA 1 1
8 13087 1 1 10 ASP CB C -8.625 -12.828 3.630 1.00 . A A . 8 ASP CB 1 1
8 13088 1 1 10 ASP CG C -10.015 -13.251 3.190 1.00 . A A . 8 ASP CG 1 1
8 13089 1 1 10 ASP H H -8.525 -10.502 2.447 1.00 . A A . 8 ASP H 1 1
8 13090 1 1 10 ASP HA H -9.388 -11.445 5.077 1.00 . A A . 8 ASP HA 1 1
8 13091 1 1 10 ASP HB2 H -7.993 -12.773 2.757 1.00 . A A . 8 ASP HB2 1 1
8 13092 1 1 10 ASP HB3 H -8.236 -13.575 4.305 1.00 . A A . 8 ASP HB3 1 1
8 13093 1 1 10 ASP N N -8.880 -10.405 3.356 1.00 . A A . 8 ASP N 1 1
8 13094 1 1 10 ASP O O -6.907 -11.949 5.962 1.00 . A A . 8 ASP O 1 1
8 13095 1 1 10 ASP OD1 O -10.715 -13.912 3.987 1.00 . A A . 8 ASP OD1 1 1
8 13096 1 1 10 ASP OD2 O -10.404 -12.920 2.050 1.00 . A A . 8 ASP OD2 1 1
8 13097 1 1 11 GLY C C -5.237 -8.916 6.099 1.00 . A A . 9 GLY C 1 1
8 13098 1 1 11 GLY CA C -5.188 -9.952 4.998 1.00 . A A . 9 GLY CA 1 1
8 13099 1 1 11 GLY H H -6.861 -9.760 3.735 1.00 . A A . 9 GLY H 1 1
8 13100 1 1 11 GLY HA2 H -4.734 -10.853 5.386 1.00 . A A . 9 GLY HA2 1 1
8 13101 1 1 11 GLY HA3 H -4.578 -9.575 4.191 1.00 . A A . 9 GLY HA3 1 1
8 13102 1 1 11 GLY N N -6.504 -10.276 4.480 1.00 . A A . 9 GLY N 1 1
8 13103 1 1 11 GLY O O -5.153 -7.715 5.836 1.00 . A A . 9 GLY O 1 1
8 13104 1 1 12 LEU C C -4.207 -7.648 8.665 1.00 . A A . 10 LEU C 1 1
8 13105 1 1 12 LEU CA C -5.434 -8.562 8.548 1.00 . A A . 10 LEU CA 1 1
8 13106 1 1 12 LEU CB C -5.546 -9.440 9.800 1.00 . A A . 10 LEU CB 1 1
8 13107 1 1 12 LEU CD1 C -6.666 -11.658 9.443 1.00 . A A . 10 LEU CD1 1 1
8 13108 1 1 12 LEU CD2 C -7.337 -10.211 11.373 1.00 . A A . 10 LEU CD2 1 1
8 13109 1 1 12 LEU CG C -6.851 -10.230 9.933 1.00 . A A . 10 LEU CG 1 1
8 13110 1 1 12 LEU H H -5.479 -10.369 7.429 1.00 . A A . 10 LEU H 1 1
8 13111 1 1 12 LEU HA H -6.316 -7.944 8.477 1.00 . A A . 10 LEU HA 1 1
8 13112 1 1 12 LEU HB2 H -4.725 -10.142 9.795 1.00 . A A . 10 LEU HB2 1 1
8 13113 1 1 12 LEU HB3 H -5.448 -8.805 10.668 1.00 . A A . 10 LEU HB3 1 1
8 13114 1 1 12 LEU HD11 H -6.352 -11.646 8.409 1.00 . A A . 10 LEU HD11 1 1
8 13115 1 1 12 LEU HD12 H -7.600 -12.192 9.530 1.00 . A A . 10 LEU HD12 1 1
8 13116 1 1 12 LEU HD13 H -5.913 -12.149 10.042 1.00 . A A . 10 LEU HD13 1 1
8 13117 1 1 12 LEU HD21 H -6.569 -10.613 12.018 1.00 . A A . 10 LEU HD21 1 1
8 13118 1 1 12 LEU HD22 H -8.229 -10.813 11.460 1.00 . A A . 10 LEU HD22 1 1
8 13119 1 1 12 LEU HD23 H -7.556 -9.194 11.666 1.00 . A A . 10 LEU HD23 1 1
8 13120 1 1 12 LEU HG H -7.607 -9.765 9.318 1.00 . A A . 10 LEU HG 1 1
8 13121 1 1 12 LEU N N -5.378 -9.404 7.334 1.00 . A A . 10 LEU N 1 1
8 13122 1 1 12 LEU O O -3.167 -7.921 8.056 1.00 . A A . 10 LEU O 1 1
8 13123 1 1 13 CYS C C -2.016 -6.175 10.281 1.00 . A A . 11 CYS C 1 1
8 13124 1 1 13 CYS CA C -3.259 -5.580 9.626 1.00 . A A . 11 CYS CA 1 1
8 13125 1 1 13 CYS CB C -3.755 -4.403 10.456 1.00 . A A . 11 CYS CB 1 1
8 13126 1 1 13 CYS H H -5.179 -6.434 9.947 1.00 . A A . 11 CYS H 1 1
8 13127 1 1 13 CYS HA H -2.988 -5.218 8.647 1.00 . A A . 11 CYS HA 1 1
8 13128 1 1 13 CYS HB2 H -4.678 -4.039 10.032 1.00 . A A . 11 CYS HB2 1 1
8 13129 1 1 13 CYS HB3 H -3.940 -4.741 11.469 1.00 . A A . 11 CYS HB3 1 1
8 13130 1 1 13 CYS N N -4.338 -6.565 9.451 1.00 . A A . 11 CYS N 1 1
8 13131 1 1 13 CYS O O -2.103 -6.901 11.275 1.00 . A A . 11 CYS O 1 1
8 13132 1 1 13 CYS SG S -2.599 -2.995 10.548 1.00 . A A . 11 CYS SG 1 1
8 13133 1 1 14 ALA C C 0.809 -5.729 11.543 1.00 . A A . 12 ALA C 1 1
8 13134 1 1 14 ALA CA C 0.445 -6.315 10.169 1.00 . A A . 12 ALA CA 1 1
8 13135 1 1 14 ALA CB C 1.518 -5.966 9.151 1.00 . A A . 12 ALA CB 1 1
8 13136 1 1 14 ALA H H -0.899 -5.287 8.888 1.00 . A A . 12 ALA H 1 1
8 13137 1 1 14 ALA HA H 0.404 -7.391 10.253 1.00 . A A . 12 ALA HA 1 1
8 13138 1 1 14 ALA HB1 H 2.324 -6.683 9.214 1.00 . A A . 12 ALA HB1 1 1
8 13139 1 1 14 ALA HB2 H 1.901 -4.978 9.357 1.00 . A A . 12 ALA HB2 1 1
8 13140 1 1 14 ALA HB3 H 1.092 -5.987 8.160 1.00 . A A . 12 ALA HB3 1 1
8 13141 1 1 14 ALA N N -0.865 -5.855 9.688 1.00 . A A . 12 ALA N 1 1
8 13142 1 1 14 ALA O O 1.468 -6.394 12.347 1.00 . A A . 12 ALA O 1 1
8 13143 1 1 15 SER C C -0.445 -4.060 14.099 1.00 . A A . 13 SER C 1 1
8 13144 1 1 15 SER CA C 0.651 -3.798 13.060 1.00 . A A . 13 SER CA 1 1
8 13145 1 1 15 SER CB C 0.817 -2.291 12.826 1.00 . A A . 13 SER CB 1 1
8 13146 1 1 15 SER H H -0.153 -4.021 11.111 1.00 . A A . 13 SER H 1 1
8 13147 1 1 15 SER HA H 1.582 -4.191 13.443 1.00 . A A . 13 SER HA 1 1
8 13148 1 1 15 SER HB2 H 0.899 -1.788 13.778 1.00 . A A . 13 SER HB2 1 1
8 13149 1 1 15 SER HB3 H 1.714 -2.116 12.250 1.00 . A A . 13 SER HB3 1 1
8 13150 1 1 15 SER HG H -0.029 -0.943 11.682 1.00 . A A . 13 SER HG 1 1
8 13151 1 1 15 SER N N 0.372 -4.485 11.796 1.00 . A A . 13 SER N 1 1
8 13152 1 1 15 SER O O -0.147 -4.486 15.219 1.00 . A A . 13 SER O 1 1
8 13153 1 1 15 SER OG O -0.291 -1.756 12.122 1.00 . A A . 13 SER OG 1 1
8 13154 1 1 16 CYS C C -3.576 -5.308 14.262 1.00 . A A . 14 CYS C 1 1
8 13155 1 1 16 CYS CA C -2.837 -4.019 14.627 1.00 . A A . 14 CYS CA 1 1
8 13156 1 1 16 CYS CB C -3.789 -2.805 14.621 1.00 . A A . 14 CYS CB 1 1
8 13157 1 1 16 CYS H H -1.876 -3.460 12.822 1.00 . A A . 14 CYS H 1 1
8 13158 1 1 16 CYS HA H -2.433 -4.135 15.624 1.00 . A A . 14 CYS HA 1 1
8 13159 1 1 16 CYS HB2 H -4.357 -2.804 15.539 1.00 . A A . 14 CYS HB2 1 1
8 13160 1 1 16 CYS HB3 H -3.196 -1.902 14.578 1.00 . A A . 14 CYS HB3 1 1
8 13161 1 1 16 CYS N N -1.707 -3.802 13.724 1.00 . A A . 14 CYS N 1 1
8 13162 1 1 16 CYS O O -3.541 -5.744 13.111 1.00 . A A . 14 CYS O 1 1
8 13163 1 1 16 CYS SG S -4.989 -2.741 13.243 1.00 . A A . 14 CYS SG 1 1
8 13164 1 1 17 ASP C C -6.447 -6.867 14.679 1.00 . A A . 15 ASP C 1 1
8 13165 1 1 17 ASP CA C -4.983 -7.156 15.050 1.00 . A A . 15 ASP CA 1 1
8 13166 1 1 17 ASP CB C -4.878 -8.063 16.300 1.00 . A A . 15 ASP CB 1 1
8 13167 1 1 17 ASP CG C -5.282 -7.372 17.598 1.00 . A A . 15 ASP CG 1 1
8 13168 1 1 17 ASP H H -4.225 -5.503 16.141 1.00 . A A . 15 ASP H 1 1
8 13169 1 1 17 ASP HA H -4.523 -7.668 14.217 1.00 . A A . 15 ASP HA 1 1
8 13170 1 1 17 ASP HB2 H -5.517 -8.921 16.164 1.00 . A A . 15 ASP HB2 1 1
8 13171 1 1 17 ASP HB3 H -3.855 -8.401 16.400 1.00 . A A . 15 ASP HB3 1 1
8 13172 1 1 17 ASP N N -4.237 -5.909 15.252 1.00 . A A . 15 ASP N 1 1
8 13173 1 1 17 ASP O O -7.384 -7.339 15.338 1.00 . A A . 15 ASP O 1 1
8 13174 1 1 17 ASP OD1 O -6.478 -7.426 17.951 1.00 . A A . 15 ASP OD1 1 1
8 13175 1 1 17 ASP OD2 O -4.400 -6.782 18.255 1.00 . A A . 15 ASP OD2 1 1
8 13176 1 1 18 LYS C C -8.155 -6.180 11.701 1.00 . A A . 16 LYS C 1 1
8 13177 1 1 18 LYS CA C -7.956 -5.713 13.137 1.00 . A A . 16 LYS CA 1 1
8 13178 1 1 18 LYS CB C -8.155 -4.193 13.241 1.00 . A A . 16 LYS CB 1 1
8 13179 1 1 18 LYS CD C -9.902 -3.750 15.016 1.00 . A A . 16 LYS CD 1 1
8 13180 1 1 18 LYS CE C -11.337 -3.327 15.285 1.00 . A A . 16 LYS CE 1 1
8 13181 1 1 18 LYS CG C -9.595 -3.765 13.524 1.00 . A A . 16 LYS CG 1 1
8 13182 1 1 18 LYS H H -5.841 -5.768 13.109 1.00 . A A . 16 LYS H 1 1
8 13183 1 1 18 LYS HA H -8.681 -6.207 13.767 1.00 . A A . 16 LYS HA 1 1
8 13184 1 1 18 LYS HB2 H -7.531 -3.815 14.035 1.00 . A A . 16 LYS HB2 1 1
8 13185 1 1 18 LYS HB3 H -7.849 -3.742 12.313 1.00 . A A . 16 LYS HB3 1 1
8 13186 1 1 18 LYS HD2 H -9.749 -4.741 15.416 1.00 . A A . 16 LYS HD2 1 1
8 13187 1 1 18 LYS HD3 H -9.234 -3.055 15.504 1.00 . A A . 16 LYS HD3 1 1
8 13188 1 1 18 LYS HE2 H -11.487 -2.334 14.888 1.00 . A A . 16 LYS HE2 1 1
8 13189 1 1 18 LYS HE3 H -12.002 -4.018 14.787 1.00 . A A . 16 LYS HE3 1 1
8 13190 1 1 18 LYS HG2 H -9.749 -2.773 13.126 1.00 . A A . 16 LYS HG2 1 1
8 13191 1 1 18 LYS HG3 H -10.266 -4.457 13.035 1.00 . A A . 16 LYS HG3 1 1
8 13192 1 1 18 LYS HZ1 H -11.025 -2.650 17.236 1.00 . A A . 16 LYS HZ1 1 1
8 13193 1 1 18 LYS HZ2 H -11.512 -4.266 17.143 1.00 . A A . 16 LYS HZ2 1 1
8 13194 1 1 18 LYS HZ3 H -12.638 -3.029 16.892 1.00 . A A . 16 LYS HZ3 1 1
8 13195 1 1 18 LYS N N -6.627 -6.083 13.610 1.00 . A A . 16 LYS N 1 1
8 13196 1 1 18 LYS NZ N -11.650 -3.318 16.740 1.00 . A A . 16 LYS NZ 1 1
8 13197 1 1 18 LYS O O -7.256 -6.039 10.867 1.00 . A A . 16 LYS O 1 1
8 13198 1 1 19 ARG C C -9.763 -6.099 9.061 1.00 . A A . 17 ARG C 1 1
8 13199 1 1 19 ARG CA C -9.687 -7.236 10.085 1.00 . A A . 17 ARG CA 1 1
8 13200 1 1 19 ARG CB C -11.023 -7.988 10.128 1.00 . A A . 17 ARG CB 1 1
8 13201 1 1 19 ARG CD C -11.071 -10.503 10.009 1.00 . A A . 17 ARG CD 1 1
8 13202 1 1 19 ARG CG C -10.973 -9.290 10.920 1.00 . A A . 17 ARG CG 1 1
8 13203 1 1 19 ARG CZ C -11.134 -12.981 10.215 1.00 . A A . 17 ARG CZ 1 1
8 13204 1 1 19 ARG H H -10.003 -6.821 12.141 1.00 . A A . 17 ARG H 1 1
8 13205 1 1 19 ARG HA H -8.912 -7.921 9.780 1.00 . A A . 17 ARG HA 1 1
8 13206 1 1 19 ARG HB2 H -11.769 -7.346 10.573 1.00 . A A . 17 ARG HB2 1 1
8 13207 1 1 19 ARG HB3 H -11.322 -8.221 9.116 1.00 . A A . 17 ARG HB3 1 1
8 13208 1 1 19 ARG HD2 H -12.002 -10.453 9.464 1.00 . A A . 17 ARG HD2 1 1
8 13209 1 1 19 ARG HD3 H -10.246 -10.481 9.312 1.00 . A A . 17 ARG HD3 1 1
8 13210 1 1 19 ARG HE H -10.910 -11.696 11.732 1.00 . A A . 17 ARG HE 1 1
8 13211 1 1 19 ARG HG2 H -10.038 -9.334 11.458 1.00 . A A . 17 ARG HG2 1 1
8 13212 1 1 19 ARG HG3 H -11.794 -9.308 11.622 1.00 . A A . 17 ARG HG3 1 1
8 13213 1 1 19 ARG HH11 H -11.337 -12.338 8.305 1.00 . A A . 17 ARG HH11 1 1
8 13214 1 1 19 ARG HH12 H -11.372 -14.056 8.515 1.00 . A A . 17 ARG HH12 1 1
8 13215 1 1 19 ARG HH21 H -10.958 -13.949 11.981 1.00 . A A . 17 ARG HH21 1 1
8 13216 1 1 19 ARG HH22 H -11.158 -14.966 10.594 1.00 . A A . 17 ARG HH22 1 1
8 13217 1 1 19 ARG N N -9.340 -6.737 11.423 1.00 . A A . 17 ARG N 1 1
8 13218 1 1 19 ARG NE N -11.027 -11.760 10.761 1.00 . A A . 17 ARG NE 1 1
8 13219 1 1 19 ARG NH1 N -11.295 -13.138 8.903 1.00 . A A . 17 ARG NH1 1 1
8 13220 1 1 19 ARG NH2 N -11.079 -14.053 10.994 1.00 . A A . 17 ARG NH2 1 1
8 13221 1 1 19 ARG O O -10.521 -5.140 9.243 1.00 . A A . 17 ARG O 1 1
8 13222 1 1 20 ILE C C -10.135 -5.411 5.978 1.00 . A A . 18 ILE C 1 1
8 13223 1 1 20 ILE CA C -8.933 -5.211 6.921 1.00 . A A . 18 ILE CA 1 1
8 13224 1 1 20 ILE CB C -7.578 -5.252 6.134 1.00 . A A . 18 ILE CB 1 1
8 13225 1 1 20 ILE CD1 C -5.037 -4.784 6.405 1.00 . A A . 18 ILE CD1 1 1
8 13226 1 1 20 ILE CG1 C -6.425 -4.725 7.030 1.00 . A A . 18 ILE CG1 1 1
8 13227 1 1 20 ILE CG2 C -7.671 -4.440 4.834 1.00 . A A . 18 ILE CG2 1 1
8 13228 1 1 20 ILE H H -8.379 -6.999 7.921 1.00 . A A . 18 ILE H 1 1
8 13229 1 1 20 ILE HA H -9.022 -4.239 7.386 1.00 . A A . 18 ILE HA 1 1
8 13230 1 1 20 ILE HB H -7.376 -6.279 5.871 1.00 . A A . 18 ILE HB 1 1
8 13231 1 1 20 ILE HD11 H -5.059 -4.310 5.434 1.00 . A A . 18 ILE HD11 1 1
8 13232 1 1 20 ILE HD12 H -4.733 -5.814 6.296 1.00 . A A . 18 ILE HD12 1 1
8 13233 1 1 20 ILE HD13 H -4.335 -4.266 7.041 1.00 . A A . 18 ILE HD13 1 1
8 13234 1 1 20 ILE HG12 H -6.622 -3.695 7.280 1.00 . A A . 18 ILE HG12 1 1
8 13235 1 1 20 ILE HG13 H -6.394 -5.306 7.942 1.00 . A A . 18 ILE HG13 1 1
8 13236 1 1 20 ILE HG21 H -8.681 -4.483 4.458 1.00 . A A . 18 ILE HG21 1 1
8 13237 1 1 20 ILE HG22 H -6.997 -4.861 4.100 1.00 . A A . 18 ILE HG22 1 1
8 13238 1 1 20 ILE HG23 H -7.397 -3.413 5.029 1.00 . A A . 18 ILE HG23 1 1
8 13239 1 1 20 ILE N N -8.964 -6.215 7.991 1.00 . A A . 18 ILE N 1 1
8 13240 1 1 20 ILE O O -10.291 -6.476 5.372 1.00 . A A . 18 ILE O 1 1
8 13241 1 1 21 ARG C C -12.145 -3.282 3.977 1.00 . A A . 19 ARG C 1 1
8 13242 1 1 21 ARG CA C -12.177 -4.397 5.040 1.00 . A A . 19 ARG CA 1 1
8 13243 1 1 21 ARG CB C -13.447 -4.304 5.925 1.00 . A A . 19 ARG CB 1 1
8 13244 1 1 21 ARG CD C -14.728 -3.155 7.768 1.00 . A A . 19 ARG CD 1 1
8 13245 1 1 21 ARG CG C -13.472 -3.134 6.912 1.00 . A A . 19 ARG CG 1 1
8 13246 1 1 21 ARG CZ C -15.622 -1.944 9.750 1.00 . A A . 19 ARG CZ 1 1
8 13247 1 1 21 ARG H H -10.757 -3.547 6.369 1.00 . A A . 19 ARG H 1 1
8 13248 1 1 21 ARG HA H -12.187 -5.347 4.526 1.00 . A A . 19 ARG HA 1 1
8 13249 1 1 21 ARG HB2 H -14.307 -4.210 5.280 1.00 . A A . 19 ARG HB2 1 1
8 13250 1 1 21 ARG HB3 H -13.537 -5.220 6.490 1.00 . A A . 19 ARG HB3 1 1
8 13251 1 1 21 ARG HD2 H -15.590 -3.076 7.123 1.00 . A A . 19 ARG HD2 1 1
8 13252 1 1 21 ARG HD3 H -14.766 -4.091 8.306 1.00 . A A . 19 ARG HD3 1 1
8 13253 1 1 21 ARG HE H -14.086 -1.342 8.619 1.00 . A A . 19 ARG HE 1 1
8 13254 1 1 21 ARG HG2 H -12.608 -3.201 7.556 1.00 . A A . 19 ARG HG2 1 1
8 13255 1 1 21 ARG HG3 H -13.439 -2.207 6.357 1.00 . A A . 19 ARG HG3 1 1
8 13256 1 1 21 ARG HH11 H -16.615 -3.667 9.354 1.00 . A A . 19 ARG HH11 1 1
8 13257 1 1 21 ARG HH12 H -17.191 -2.777 10.725 1.00 . A A . 19 ARG HH12 1 1
8 13258 1 1 21 ARG HH21 H -14.858 -0.196 10.416 1.00 . A A . 19 ARG HH21 1 1
8 13259 1 1 21 ARG HH22 H -16.198 -0.814 11.324 1.00 . A A . 19 ARG HH22 1 1
8 13260 1 1 21 ARG N N -10.968 -4.369 5.875 1.00 . A A . 19 ARG N 1 1
8 13261 1 1 21 ARG NE N -14.754 -2.050 8.733 1.00 . A A . 19 ARG NE 1 1
8 13262 1 1 21 ARG NH1 N -16.554 -2.873 9.960 1.00 . A A . 19 ARG NH1 1 1
8 13263 1 1 21 ARG NH2 N -15.554 -0.899 10.563 1.00 . A A . 19 ARG NH2 1 1
8 13264 1 1 21 ARG O O -11.144 -2.577 3.851 1.00 . A A . 19 ARG O 1 1
8 13265 1 1 22 ALA C C -13.105 -0.663 2.637 1.00 . A A . 20 ALA C 1 1
8 13266 1 1 22 ALA CA C -13.378 -2.106 2.155 1.00 . A A . 20 ALA CA 1 1
8 13267 1 1 22 ALA CB C -14.762 -2.191 1.527 1.00 . A A . 20 ALA CB 1 1
8 13268 1 1 22 ALA H H -14.017 -3.717 3.391 1.00 . A A . 20 ALA H 1 1
8 13269 1 1 22 ALA HA H -12.657 -2.351 1.389 1.00 . A A . 20 ALA HA 1 1
8 13270 1 1 22 ALA HB1 H -14.947 -3.204 1.200 1.00 . A A . 20 ALA HB1 1 1
8 13271 1 1 22 ALA HB2 H -14.816 -1.525 0.679 1.00 . A A . 20 ALA HB2 1 1
8 13272 1 1 22 ALA HB3 H -15.507 -1.907 2.256 1.00 . A A . 20 ALA HB3 1 1
8 13273 1 1 22 ALA N N -13.254 -3.125 3.222 1.00 . A A . 20 ALA N 1 1
8 13274 1 1 22 ALA O O -13.021 0.262 1.823 1.00 . A A . 20 ALA O 1 1
8 13275 1 1 23 TYR C C -11.210 1.228 4.377 1.00 . A A . 21 TYR C 1 1
8 13276 1 1 23 TYR CA C -12.682 0.815 4.579 1.00 . A A . 21 TYR CA 1 1
8 13277 1 1 23 TYR CB C -13.015 0.732 6.083 1.00 . A A . 21 TYR CB 1 1
8 13278 1 1 23 TYR CD1 C -11.562 2.309 7.433 1.00 . A A . 21 TYR CD1 1 1
8 13279 1 1 23 TYR CD2 C -13.839 2.916 7.066 1.00 . A A . 21 TYR CD2 1 1
8 13280 1 1 23 TYR CE1 C -11.365 3.468 8.158 1.00 . A A . 21 TYR CE1 1 1
8 13281 1 1 23 TYR CE2 C -13.649 4.078 7.790 1.00 . A A . 21 TYR CE2 1 1
8 13282 1 1 23 TYR CG C -12.803 2.015 6.873 1.00 . A A . 21 TYR CG 1 1
8 13283 1 1 23 TYR CZ C -12.411 4.349 8.334 1.00 . A A . 21 TYR CZ 1 1
8 13284 1 1 23 TYR H H -13.049 -1.273 4.544 1.00 . A A . 21 TYR H 1 1
8 13285 1 1 23 TYR HA H -13.321 1.550 4.115 1.00 . A A . 21 TYR HA 1 1
8 13286 1 1 23 TYR HB2 H -14.053 0.456 6.193 1.00 . A A . 21 TYR HB2 1 1
8 13287 1 1 23 TYR HB3 H -12.402 -0.036 6.531 1.00 . A A . 21 TYR HB3 1 1
8 13288 1 1 23 TYR HD1 H -10.740 1.617 7.284 1.00 . A A . 21 TYR HD1 1 1
8 13289 1 1 23 TYR HD2 H -14.808 2.701 6.639 1.00 . A A . 21 TYR HD2 1 1
8 13290 1 1 23 TYR HE1 H -10.395 3.680 8.585 1.00 . A A . 21 TYR HE1 1 1
8 13291 1 1 23 TYR HE2 H -14.468 4.769 7.927 1.00 . A A . 21 TYR HE2 1 1
8 13292 1 1 23 TYR HH H -11.393 5.916 8.788 1.00 . A A . 21 TYR HH 1 1
8 13293 1 1 23 TYR N N -12.962 -0.491 3.960 1.00 . A A . 21 TYR N 1 1
8 13294 1 1 23 TYR O O -10.844 2.379 4.630 1.00 . A A . 21 TYR O 1 1
8 13295 1 1 23 TYR OH O -12.219 5.505 9.056 1.00 . A A . 21 TYR OH 1 1
8 13296 1 1 24 GLU C C -8.705 1.271 2.385 1.00 . A A . 22 GLU C 1 1
8 13297 1 1 24 GLU CA C -8.969 0.519 3.681 1.00 . A A . 22 GLU CA 1 1
8 13298 1 1 24 GLU CB C -8.178 -0.810 3.720 1.00 . A A . 22 GLU CB 1 1
8 13299 1 1 24 GLU CD C -7.818 -1.614 1.332 1.00 . A A . 22 GLU CD 1 1
8 13300 1 1 24 GLU CG C -8.557 -1.826 2.642 1.00 . A A . 22 GLU CG 1 1
8 13301 1 1 24 GLU H H -10.750 -0.565 3.641 1.00 . A A . 22 GLU H 1 1
8 13302 1 1 24 GLU HA H -8.627 1.138 4.498 1.00 . A A . 22 GLU HA 1 1
8 13303 1 1 24 GLU HB2 H -7.128 -0.585 3.608 1.00 . A A . 22 GLU HB2 1 1
8 13304 1 1 24 GLU HB3 H -8.331 -1.270 4.686 1.00 . A A . 22 GLU HB3 1 1
8 13305 1 1 24 GLU HG2 H -8.335 -2.815 3.004 1.00 . A A . 22 GLU HG2 1 1
8 13306 1 1 24 GLU HG3 H -9.617 -1.740 2.458 1.00 . A A . 22 GLU HG3 1 1
8 13307 1 1 24 GLU N N -10.388 0.290 3.890 1.00 . A A . 22 GLU N 1 1
8 13308 1 1 24 GLU O O -9.506 1.254 1.446 1.00 . A A . 22 GLU O 1 1
8 13309 1 1 24 GLU OE1 O -6.593 -1.856 1.296 1.00 . A A . 22 GLU OE1 1 1
8 13310 1 1 24 GLU OE2 O -8.464 -1.199 0.347 1.00 . A A . 22 GLU OE2 1 1
8 13311 1 1 25 MET C C -5.537 2.769 1.415 1.00 . A A . 23 MET C 1 1
8 13312 1 1 25 MET CA C -7.060 2.716 1.287 1.00 . A A . 23 MET CA 1 1
8 13313 1 1 25 MET CB C -7.707 4.097 1.385 1.00 . A A . 23 MET CB 1 1
8 13314 1 1 25 MET CE C -11.141 5.608 -0.431 1.00 . A A . 23 MET CE 1 1
8 13315 1 1 25 MET CG C -9.035 4.177 0.665 1.00 . A A . 23 MET CG 1 1
8 13316 1 1 25 MET H H -7.010 1.847 3.175 1.00 . A A . 23 MET H 1 1
8 13317 1 1 25 MET HA H -7.330 2.239 0.357 1.00 . A A . 23 MET HA 1 1
8 13318 1 1 25 MET HB2 H -7.896 4.290 2.434 1.00 . A A . 23 MET HB2 1 1
8 13319 1 1 25 MET HB3 H -7.040 4.845 0.985 1.00 . A A . 23 MET HB3 1 1
8 13320 1 1 25 MET HE1 H -11.767 5.208 0.353 1.00 . A A . 23 MET HE1 1 1
8 13321 1 1 25 MET HE2 H -11.110 4.914 -1.257 1.00 . A A . 23 MET HE2 1 1
8 13322 1 1 25 MET HE3 H -11.545 6.551 -0.768 1.00 . A A . 23 MET HE3 1 1
8 13323 1 1 25 MET HG2 H -8.977 3.570 -0.219 1.00 . A A . 23 MET HG2 1 1
8 13324 1 1 25 MET HG3 H -9.800 3.781 1.318 1.00 . A A . 23 MET HG3 1 1
8 13325 1 1 25 MET N N -7.557 1.915 2.384 1.00 . A A . 23 MET N 1 1
8 13326 1 1 25 MET O O -4.922 3.840 1.505 1.00 . A A . 23 MET O 1 1
8 13327 1 1 25 MET SD S -9.483 5.861 0.200 1.00 . A A . 23 MET SD 1 1
8 13328 1 1 26 THR C C -2.836 0.835 0.344 1.00 . A A . 24 THR C 1 1
8 13329 1 1 26 THR CA C -3.511 1.384 1.606 1.00 . A A . 24 THR CA 1 1
8 13330 1 1 26 THR CB C -3.237 0.415 2.790 1.00 . A A . 24 THR CB 1 1
8 13331 1 1 26 THR CG2 C -3.919 0.895 4.068 1.00 . A A . 24 THR CG2 1 1
8 13332 1 1 26 THR H H -5.508 0.774 1.300 1.00 . A A . 24 THR H 1 1
8 13333 1 1 26 THR HA H -3.080 2.341 1.853 1.00 . A A . 24 THR HA 1 1
8 13334 1 1 26 THR HB H -2.170 0.374 2.960 1.00 . A A . 24 THR HB 1 1
8 13335 1 1 26 THR HG1 H -4.266 -0.866 1.693 1.00 . A A . 24 THR HG1 1 1
8 13336 1 1 26 THR HG21 H -4.816 0.311 4.239 1.00 . A A . 24 THR HG21 1 1
8 13337 1 1 26 THR HG22 H -4.184 1.936 3.964 1.00 . A A . 24 THR HG22 1 1
8 13338 1 1 26 THR HG23 H -3.246 0.776 4.903 1.00 . A A . 24 THR HG23 1 1
8 13339 1 1 26 THR N N -4.949 1.567 1.425 1.00 . A A . 24 THR N 1 1
8 13340 1 1 26 THR O O -3.508 0.453 -0.619 1.00 . A A . 24 THR O 1 1
8 13341 1 1 26 THR OG1 O -3.711 -0.903 2.476 1.00 . A A . 24 THR OG1 1 1
8 13342 1 1 27 MET C C -0.104 -1.083 -0.372 1.00 . A A . 25 MET C 1 1
8 13343 1 1 27 MET CA C -0.695 0.287 -0.740 1.00 . A A . 25 MET CA 1 1
8 13344 1 1 27 MET CB C 0.417 1.290 -1.138 1.00 . A A . 25 MET CB 1 1
8 13345 1 1 27 MET CE C 3.224 1.407 1.966 1.00 . A A . 25 MET CE 1 1
8 13346 1 1 27 MET CG C 1.297 1.791 0.012 1.00 . A A . 25 MET CG 1 1
8 13347 1 1 27 MET H H -1.035 1.145 1.165 1.00 . A A . 25 MET H 1 1
8 13348 1 1 27 MET HA H -1.359 0.153 -1.582 1.00 . A A . 25 MET HA 1 1
8 13349 1 1 27 MET HB2 H 1.061 0.815 -1.863 1.00 . A A . 25 MET HB2 1 1
8 13350 1 1 27 MET HB3 H -0.048 2.148 -1.602 1.00 . A A . 25 MET HB3 1 1
8 13351 1 1 27 MET HE1 H 3.964 0.770 2.427 1.00 . A A . 25 MET HE1 1 1
8 13352 1 1 27 MET HE2 H 2.459 1.652 2.688 1.00 . A A . 25 MET HE2 1 1
8 13353 1 1 27 MET HE3 H 3.695 2.315 1.620 1.00 . A A . 25 MET HE3 1 1
8 13354 1 1 27 MET HG2 H 1.842 2.661 -0.324 1.00 . A A . 25 MET HG2 1 1
8 13355 1 1 27 MET HG3 H 0.660 2.066 0.840 1.00 . A A . 25 MET HG3 1 1
8 13356 1 1 27 MET N N -1.497 0.806 0.371 1.00 . A A . 25 MET N 1 1
8 13357 1 1 27 MET O O -0.091 -1.459 0.805 1.00 . A A . 25 MET O 1 1
8 13358 1 1 27 MET SD S 2.481 0.555 0.578 1.00 . A A . 25 MET SD 1 1
8 13359 1 1 28 ARG C C 2.467 -3.038 -0.841 1.00 . A A . 26 ARG C 1 1
8 13360 1 1 28 ARG CA C 0.974 -3.141 -1.161 1.00 . A A . 26 ARG CA 1 1
8 13361 1 1 28 ARG CB C 0.751 -4.037 -2.383 1.00 . A A . 26 ARG CB 1 1
8 13362 1 1 28 ARG CD C -0.879 -5.403 -3.734 1.00 . A A . 26 ARG CD 1 1
8 13363 1 1 28 ARG CG C -0.632 -4.670 -2.423 1.00 . A A . 26 ARG CG 1 1
8 13364 1 1 28 ARG CZ C -1.256 -4.830 -6.126 1.00 . A A . 26 ARG CZ 1 1
8 13365 1 1 28 ARG H H 0.343 -1.460 -2.292 1.00 . A A . 26 ARG H 1 1
8 13366 1 1 28 ARG HA H 0.473 -3.583 -0.312 1.00 . A A . 26 ARG HA 1 1
8 13367 1 1 28 ARG HB2 H 0.880 -3.445 -3.277 1.00 . A A . 26 ARG HB2 1 1
8 13368 1 1 28 ARG HB3 H 1.487 -4.827 -2.375 1.00 . A A . 26 ARG HB3 1 1
8 13369 1 1 28 ARG HD2 H 0.000 -5.981 -3.979 1.00 . A A . 26 ARG HD2 1 1
8 13370 1 1 28 ARG HD3 H -1.722 -6.067 -3.607 1.00 . A A . 26 ARG HD3 1 1
8 13371 1 1 28 ARG HE H -1.292 -3.535 -4.603 1.00 . A A . 26 ARG HE 1 1
8 13372 1 1 28 ARG HG2 H -0.717 -5.375 -1.609 1.00 . A A . 26 ARG HG2 1 1
8 13373 1 1 28 ARG HG3 H -1.375 -3.895 -2.309 1.00 . A A . 26 ARG HG3 1 1
8 13374 1 1 28 ARG HH11 H -0.892 -6.801 -5.828 1.00 . A A . 26 ARG HH11 1 1
8 13375 1 1 28 ARG HH12 H -1.163 -6.340 -7.476 1.00 . A A . 26 ARG HH12 1 1
8 13376 1 1 28 ARG HH21 H -1.645 -2.953 -6.766 1.00 . A A . 26 ARG HH21 1 1
8 13377 1 1 28 ARG HH22 H -1.589 -4.163 -8.005 1.00 . A A . 26 ARG HH22 1 1
8 13378 1 1 28 ARG N N 0.383 -1.817 -1.381 1.00 . A A . 26 ARG N 1 1
8 13379 1 1 28 ARG NE N -1.163 -4.477 -4.836 1.00 . A A . 26 ARG NE 1 1
8 13380 1 1 28 ARG NH1 N -1.090 -6.096 -6.509 1.00 . A A . 26 ARG NH1 1 1
8 13381 1 1 28 ARG NH2 N -1.518 -3.906 -7.040 1.00 . A A . 26 ARG NH2 1 1
8 13382 1 1 28 ARG O O 3.250 -2.509 -1.636 1.00 . A A . 26 ARG O 1 1
8 13383 1 1 29 VAL C C 4.926 -4.855 0.420 1.00 . A A . 27 VAL C 1 1
8 13384 1 1 29 VAL CA C 4.230 -3.531 0.810 1.00 . A A . 27 VAL CA 1 1
8 13385 1 1 29 VAL CB C 4.315 -3.276 2.357 1.00 . A A . 27 VAL CB 1 1
8 13386 1 1 29 VAL CG1 C 5.680 -2.719 2.766 1.00 . A A . 27 VAL CG1 1 1
8 13387 1 1 29 VAL CG2 C 3.220 -2.321 2.823 1.00 . A A . 27 VAL CG2 1 1
8 13388 1 1 29 VAL H H 2.150 -3.946 0.916 1.00 . A A . 27 VAL H 1 1
8 13389 1 1 29 VAL HA H 4.733 -2.719 0.304 1.00 . A A . 27 VAL HA 1 1
8 13390 1 1 29 VAL HB H 4.174 -4.220 2.866 1.00 . A A . 27 VAL HB 1 1
8 13391 1 1 29 VAL HG11 H 6.412 -3.511 2.751 1.00 . A A . 27 VAL HG11 1 1
8 13392 1 1 29 VAL HG12 H 5.615 -2.308 3.763 1.00 . A A . 27 VAL HG12 1 1
8 13393 1 1 29 VAL HG13 H 5.974 -1.942 2.076 1.00 . A A . 27 VAL HG13 1 1
8 13394 1 1 29 VAL HG21 H 2.259 -2.802 2.733 1.00 . A A . 27 VAL HG21 1 1
8 13395 1 1 29 VAL HG22 H 3.234 -1.432 2.210 1.00 . A A . 27 VAL HG22 1 1
8 13396 1 1 29 VAL HG23 H 3.394 -2.049 3.853 1.00 . A A . 27 VAL HG23 1 1
8 13397 1 1 29 VAL N N 2.836 -3.547 0.340 1.00 . A A . 27 VAL N 1 1
8 13398 1 1 29 VAL O O 4.308 -5.711 -0.223 1.00 . A A . 27 VAL O 1 1
8 13399 1 1 30 LYS C C 6.311 -7.533 0.766 1.00 . A A . 28 LYS C 1 1
8 13400 1 1 30 LYS CA C 7.026 -6.196 0.487 1.00 . A A . 28 LYS CA 1 1
8 13401 1 1 30 LYS CB C 8.359 -6.140 1.249 1.00 . A A . 28 LYS CB 1 1
8 13402 1 1 30 LYS CD C 10.662 -5.157 1.456 1.00 . A A . 28 LYS CD 1 1
8 13403 1 1 30 LYS CE C 11.655 -4.151 0.898 1.00 . A A . 28 LYS CE 1 1
8 13404 1 1 30 LYS CG C 9.353 -5.137 0.683 1.00 . A A . 28 LYS CG 1 1
8 13405 1 1 30 LYS H H 6.626 -4.280 1.314 1.00 . A A . 28 LYS H 1 1
8 13406 1 1 30 LYS HA H 7.244 -6.155 -0.567 1.00 . A A . 28 LYS HA 1 1
8 13407 1 1 30 LYS HB2 H 8.159 -5.872 2.277 1.00 . A A . 28 LYS HB2 1 1
8 13408 1 1 30 LYS HB3 H 8.814 -7.119 1.226 1.00 . A A . 28 LYS HB3 1 1
8 13409 1 1 30 LYS HD2 H 10.462 -4.914 2.489 1.00 . A A . 28 LYS HD2 1 1
8 13410 1 1 30 LYS HD3 H 11.091 -6.146 1.393 1.00 . A A . 28 LYS HD3 1 1
8 13411 1 1 30 LYS HE2 H 11.830 -4.376 -0.144 1.00 . A A . 28 LYS HE2 1 1
8 13412 1 1 30 LYS HE3 H 11.233 -3.160 0.985 1.00 . A A . 28 LYS HE3 1 1
8 13413 1 1 30 LYS HG2 H 9.553 -5.385 -0.348 1.00 . A A . 28 LYS HG2 1 1
8 13414 1 1 30 LYS HG3 H 8.925 -4.148 0.741 1.00 . A A . 28 LYS HG3 1 1
8 13415 1 1 30 LYS HZ1 H 12.808 -3.961 2.629 1.00 . A A . 28 LYS HZ1 1 1
8 13416 1 1 30 LYS HZ2 H 13.614 -3.499 1.217 1.00 . A A . 28 LYS HZ2 1 1
8 13417 1 1 30 LYS HZ3 H 13.375 -5.139 1.554 1.00 . A A . 28 LYS HZ3 1 1
8 13418 1 1 30 LYS N N 6.209 -5.004 0.803 1.00 . A A . 28 LYS N 1 1
8 13419 1 1 30 LYS NZ N 12.954 -4.190 1.625 1.00 . A A . 28 LYS NZ 1 1
8 13420 1 1 30 LYS O O 6.009 -8.276 -0.173 1.00 . A A . 28 LYS O 1 1
8 13421 1 1 31 ASP C C 4.067 -8.844 3.162 1.00 . A A . 29 ASP C 1 1
8 13422 1 1 31 ASP CA C 5.383 -9.084 2.420 1.00 . A A . 29 ASP CA 1 1
8 13423 1 1 31 ASP CB C 6.319 -9.942 3.281 1.00 . A A . 29 ASP CB 1 1
8 13424 1 1 31 ASP CG C 7.470 -10.528 2.484 1.00 . A A . 29 ASP CG 1 1
8 13425 1 1 31 ASP H H 6.303 -7.200 2.748 1.00 . A A . 29 ASP H 1 1
8 13426 1 1 31 ASP HA H 5.167 -9.621 1.509 1.00 . A A . 29 ASP HA 1 1
8 13427 1 1 31 ASP HB2 H 6.729 -9.333 4.071 1.00 . A A . 29 ASP HB2 1 1
8 13428 1 1 31 ASP HB3 H 5.754 -10.753 3.714 1.00 . A A . 29 ASP HB3 1 1
8 13429 1 1 31 ASP N N 6.045 -7.832 2.045 1.00 . A A . 29 ASP N 1 1
8 13430 1 1 31 ASP O O 3.060 -9.494 2.865 1.00 . A A . 29 ASP O 1 1
8 13431 1 1 31 ASP OD1 O 8.529 -9.870 2.397 1.00 . A A . 29 ASP OD1 1 1
8 13432 1 1 31 ASP OD2 O 7.313 -11.646 1.949 1.00 . A A . 29 ASP OD2 1 1
8 13433 1 1 32 LYS C C 2.307 -6.243 4.568 1.00 . A A . 30 LYS C 1 1
8 13434 1 1 32 LYS CA C 2.900 -7.604 4.929 1.00 . A A . 30 LYS CA 1 1
8 13435 1 1 32 LYS CB C 3.259 -7.632 6.425 1.00 . A A . 30 LYS CB 1 1
8 13436 1 1 32 LYS CD C 2.752 -10.022 7.165 1.00 . A A . 30 LYS CD 1 1
8 13437 1 1 32 LYS CE C 2.723 -11.064 6.054 1.00 . A A . 30 LYS CE 1 1
8 13438 1 1 32 LYS CG C 3.833 -8.963 6.926 1.00 . A A . 30 LYS CG 1 1
8 13439 1 1 32 LYS H H 4.915 -7.425 4.296 1.00 . A A . 30 LYS H 1 1
8 13440 1 1 32 LYS HA H 2.161 -8.365 4.734 1.00 . A A . 30 LYS HA 1 1
8 13441 1 1 32 LYS HB2 H 3.991 -6.862 6.615 1.00 . A A . 30 LYS HB2 1 1
8 13442 1 1 32 LYS HB3 H 2.372 -7.413 6.992 1.00 . A A . 30 LYS HB3 1 1
8 13443 1 1 32 LYS HD2 H 2.951 -10.522 8.102 1.00 . A A . 30 LYS HD2 1 1
8 13444 1 1 32 LYS HD3 H 1.788 -9.538 7.215 1.00 . A A . 30 LYS HD3 1 1
8 13445 1 1 32 LYS HE2 H 1.806 -11.629 6.132 1.00 . A A . 30 LYS HE2 1 1
8 13446 1 1 32 LYS HE3 H 2.749 -10.556 5.101 1.00 . A A . 30 LYS HE3 1 1
8 13447 1 1 32 LYS HG2 H 4.524 -9.337 6.184 1.00 . A A . 30 LYS HG2 1 1
8 13448 1 1 32 LYS HG3 H 4.362 -8.785 7.851 1.00 . A A . 30 LYS HG3 1 1
8 13449 1 1 32 LYS HZ1 H 3.827 -12.698 5.361 1.00 . A A . 30 LYS HZ1 1 1
8 13450 1 1 32 LYS HZ2 H 3.866 -12.509 7.041 1.00 . A A . 30 LYS HZ2 1 1
8 13451 1 1 32 LYS HZ3 H 4.772 -11.477 6.054 1.00 . A A . 30 LYS HZ3 1 1
8 13452 1 1 32 LYS N N 4.084 -7.913 4.122 1.00 . A A . 30 LYS N 1 1
8 13453 1 1 32 LYS NZ N 3.877 -12.003 6.132 1.00 . A A . 30 LYS NZ 1 1
8 13454 1 1 32 LYS O O 3.018 -5.350 4.102 1.00 . A A . 30 LYS O 1 1
8 13455 1 1 33 VAL C C -0.106 -4.163 5.830 1.00 . A A . 31 VAL C 1 1
8 13456 1 1 33 VAL CA C 0.270 -4.855 4.512 1.00 . A A . 31 VAL CA 1 1
8 13457 1 1 33 VAL CB C -1.013 -5.097 3.652 1.00 . A A . 31 VAL CB 1 1
8 13458 1 1 33 VAL CG1 C -1.555 -3.788 3.079 1.00 . A A . 31 VAL CG1 1 1
8 13459 1 1 33 VAL CG2 C -0.750 -6.084 2.517 1.00 . A A . 31 VAL CG2 1 1
8 13460 1 1 33 VAL H H 0.496 -6.862 5.164 1.00 . A A . 31 VAL H 1 1
8 13461 1 1 33 VAL HA H 0.935 -4.209 3.958 1.00 . A A . 31 VAL HA 1 1
8 13462 1 1 33 VAL HB H -1.772 -5.519 4.294 1.00 . A A . 31 VAL HB 1 1
8 13463 1 1 33 VAL HG11 H -1.817 -3.122 3.887 1.00 . A A . 31 VAL HG11 1 1
8 13464 1 1 33 VAL HG12 H -2.433 -3.993 2.482 1.00 . A A . 31 VAL HG12 1 1
8 13465 1 1 33 VAL HG13 H -0.801 -3.326 2.460 1.00 . A A . 31 VAL HG13 1 1
8 13466 1 1 33 VAL HG21 H -1.657 -6.229 1.948 1.00 . A A . 31 VAL HG21 1 1
8 13467 1 1 33 VAL HG22 H -0.430 -7.029 2.929 1.00 . A A . 31 VAL HG22 1 1
8 13468 1 1 33 VAL HG23 H 0.022 -5.693 1.871 1.00 . A A . 31 VAL HG23 1 1
8 13469 1 1 33 VAL N N 0.994 -6.103 4.795 1.00 . A A . 31 VAL N 1 1
8 13470 1 1 33 VAL O O -0.326 -4.828 6.847 1.00 . A A . 31 VAL O 1 1
8 13471 1 1 34 TYR C C -1.627 -1.030 6.670 1.00 . A A . 32 TYR C 1 1
8 13472 1 1 34 TYR CA C -0.509 -2.025 6.977 1.00 . A A . 32 TYR CA 1 1
8 13473 1 1 34 TYR CB C 0.727 -1.250 7.464 1.00 . A A . 32 TYR CB 1 1
8 13474 1 1 34 TYR CD1 C 2.719 -2.709 6.899 1.00 . A A . 32 TYR CD1 1 1
8 13475 1 1 34 TYR CD2 C 2.222 -2.325 9.198 1.00 . A A . 32 TYR CD2 1 1
8 13476 1 1 34 TYR CE1 C 3.802 -3.489 7.256 1.00 . A A . 32 TYR CE1 1 1
8 13477 1 1 34 TYR CE2 C 3.304 -3.104 9.564 1.00 . A A . 32 TYR CE2 1 1
8 13478 1 1 34 TYR CG C 1.910 -2.115 7.861 1.00 . A A . 32 TYR CG 1 1
8 13479 1 1 34 TYR CZ C 4.089 -3.684 8.590 1.00 . A A . 32 TYR CZ 1 1
8 13480 1 1 34 TYR H H 0.001 -2.368 4.946 1.00 . A A . 32 TYR H 1 1
8 13481 1 1 34 TYR HA H -0.836 -2.695 7.757 1.00 . A A . 32 TYR HA 1 1
8 13482 1 1 34 TYR HB2 H 1.058 -0.591 6.676 1.00 . A A . 32 TYR HB2 1 1
8 13483 1 1 34 TYR HB3 H 0.450 -0.656 8.323 1.00 . A A . 32 TYR HB3 1 1
8 13484 1 1 34 TYR HD1 H 2.489 -2.557 5.856 1.00 . A A . 32 TYR HD1 1 1
8 13485 1 1 34 TYR HD2 H 1.605 -1.871 9.958 1.00 . A A . 32 TYR HD2 1 1
8 13486 1 1 34 TYR HE1 H 4.416 -3.942 6.490 1.00 . A A . 32 TYR HE1 1 1
8 13487 1 1 34 TYR HE2 H 3.529 -3.256 10.609 1.00 . A A . 32 TYR HE2 1 1
8 13488 1 1 34 TYR HH H 5.925 -4.227 8.410 1.00 . A A . 32 TYR HH 1 1
8 13489 1 1 34 TYR N N -0.176 -2.827 5.793 1.00 . A A . 32 TYR N 1 1
8 13490 1 1 34 TYR O O -1.735 -0.547 5.541 1.00 . A A . 32 TYR O 1 1
8 13491 1 1 34 TYR OH O 5.167 -4.459 8.952 1.00 . A A . 32 TYR OH 1 1
8 13492 1 1 35 HIS C C -3.047 1.656 7.301 1.00 . A A . 33 HIS C 1 1
8 13493 1 1 35 HIS CA C -3.566 0.236 7.558 1.00 . A A . 33 HIS CA 1 1
8 13494 1 1 35 HIS CB C -4.415 0.260 8.841 1.00 . A A . 33 HIS CB 1 1
8 13495 1 1 35 HIS CD2 C -6.519 -1.109 8.146 1.00 . A A . 33 HIS CD2 1 1
8 13496 1 1 35 HIS CE1 C -6.556 -2.503 9.843 1.00 . A A . 33 HIS CE1 1 1
8 13497 1 1 35 HIS CG C -5.459 -0.809 8.943 1.00 . A A . 33 HIS CG 1 1
8 13498 1 1 35 HIS H H -2.310 -1.164 8.554 1.00 . A A . 33 HIS H 1 1
8 13499 1 1 35 HIS HA H -4.185 -0.070 6.728 1.00 . A A . 33 HIS HA 1 1
8 13500 1 1 35 HIS HB2 H -3.762 0.152 9.691 1.00 . A A . 33 HIS HB2 1 1
8 13501 1 1 35 HIS HB3 H -4.915 1.216 8.906 1.00 . A A . 33 HIS HB3 1 1
8 13502 1 1 35 HIS HD2 H -6.790 -0.614 7.224 1.00 . A A . 33 HIS HD2 1 1
8 13503 1 1 35 HIS HE1 H -6.838 -3.305 10.509 1.00 . A A . 33 HIS HE1 1 1
8 13504 1 1 35 HIS HE2 H -8.030 -2.545 8.421 1.00 . A A . 33 HIS HE2 1 1
8 13505 1 1 35 HIS N N -2.454 -0.727 7.688 1.00 . A A . 33 HIS N 1 1
8 13506 1 1 35 HIS ND1 N -5.520 -1.701 9.991 1.00 . A A . 33 HIS ND1 1 1
8 13507 1 1 35 HIS NE2 N -7.182 -2.163 8.731 1.00 . A A . 33 HIS NE2 1 1
8 13508 1 1 35 HIS O O -1.880 1.952 7.578 1.00 . A A . 33 HIS O 1 1
8 13509 1 1 36 LEU C C -3.294 4.670 7.827 1.00 . A A . 34 LEU C 1 1
8 13510 1 1 36 LEU CA C -3.568 3.932 6.507 1.00 . A A . 34 LEU CA 1 1
8 13511 1 1 36 LEU CB C -4.670 4.646 5.693 1.00 . A A . 34 LEU CB 1 1
8 13512 1 1 36 LEU CD1 C -6.869 5.829 5.985 1.00 . A A . 34 LEU CD1 1 1
8 13513 1 1 36 LEU CD2 C -6.837 3.365 5.585 1.00 . A A . 34 LEU CD2 1 1
8 13514 1 1 36 LEU CG C -6.109 4.536 6.233 1.00 . A A . 34 LEU CG 1 1
8 13515 1 1 36 LEU H H -4.824 2.218 6.553 1.00 . A A . 34 LEU H 1 1
8 13516 1 1 36 LEU HA H -2.656 3.929 5.927 1.00 . A A . 34 LEU HA 1 1
8 13517 1 1 36 LEU HB2 H -4.417 5.695 5.636 1.00 . A A . 34 LEU HB2 1 1
8 13518 1 1 36 LEU HB3 H -4.658 4.243 4.691 1.00 . A A . 34 LEU HB3 1 1
8 13519 1 1 36 LEU HD11 H -6.376 6.641 6.501 1.00 . A A . 34 LEU HD11 1 1
8 13520 1 1 36 LEU HD12 H -7.880 5.729 6.354 1.00 . A A . 34 LEU HD12 1 1
8 13521 1 1 36 LEU HD13 H -6.891 6.036 4.925 1.00 . A A . 34 LEU HD13 1 1
8 13522 1 1 36 LEU HD21 H -7.842 3.308 5.976 1.00 . A A . 34 LEU HD21 1 1
8 13523 1 1 36 LEU HD22 H -6.314 2.447 5.806 1.00 . A A . 34 LEU HD22 1 1
8 13524 1 1 36 LEU HD23 H -6.873 3.510 4.517 1.00 . A A . 34 LEU HD23 1 1
8 13525 1 1 36 LEU HG H -6.076 4.365 7.298 1.00 . A A . 34 LEU HG 1 1
8 13526 1 1 36 LEU N N -3.922 2.528 6.771 1.00 . A A . 34 LEU N 1 1
8 13527 1 1 36 LEU O O -2.299 5.388 7.954 1.00 . A A . 34 LEU O 1 1
8 13528 1 1 37 GLU C C -2.892 4.497 10.916 1.00 . A A . 35 GLU C 1 1
8 13529 1 1 37 GLU CA C -4.090 5.071 10.142 1.00 . A A . 35 GLU CA 1 1
8 13530 1 1 37 GLU CB C -5.377 4.836 10.945 1.00 . A A . 35 GLU CB 1 1
8 13531 1 1 37 GLU CD C -7.818 5.411 11.280 1.00 . A A . 35 GLU CD 1 1
8 13532 1 1 37 GLU CG C -6.610 5.526 10.371 1.00 . A A . 35 GLU CG 1 1
8 13533 1 1 37 GLU H H -4.977 3.906 8.606 1.00 . A A . 35 GLU H 1 1
8 13534 1 1 37 GLU HA H -3.945 6.134 10.018 1.00 . A A . 35 GLU HA 1 1
8 13535 1 1 37 GLU HB2 H -5.574 3.775 10.980 1.00 . A A . 35 GLU HB2 1 1
8 13536 1 1 37 GLU HB3 H -5.228 5.196 11.952 1.00 . A A . 35 GLU HB3 1 1
8 13537 1 1 37 GLU HG2 H -6.387 6.573 10.227 1.00 . A A . 35 GLU HG2 1 1
8 13538 1 1 37 GLU HG3 H -6.850 5.075 9.419 1.00 . A A . 35 GLU HG3 1 1
8 13539 1 1 37 GLU N N -4.203 4.475 8.800 1.00 . A A . 35 GLU N 1 1
8 13540 1 1 37 GLU O O -2.274 5.195 11.724 1.00 . A A . 35 GLU O 1 1
8 13541 1 1 37 GLU OE1 O -8.578 4.430 11.133 1.00 . A A . 35 GLU OE1 1 1
8 13542 1 1 37 GLU OE2 O -8.004 6.299 12.138 1.00 . A A . 35 GLU OE2 1 1
8 13543 1 1 38 CYS C C -0.127 2.764 10.601 1.00 . A A . 36 CYS C 1 1
8 13544 1 1 38 CYS CA C -1.472 2.509 11.305 1.00 . A A . 36 CYS CA 1 1
8 13545 1 1 38 CYS CB C -1.770 1.003 11.347 1.00 . A A . 36 CYS CB 1 1
8 13546 1 1 38 CYS H H -3.120 2.732 9.988 1.00 . A A . 36 CYS H 1 1
8 13547 1 1 38 CYS HA H -1.405 2.877 12.318 1.00 . A A . 36 CYS HA 1 1
8 13548 1 1 38 CYS HB2 H -1.665 0.595 10.353 1.00 . A A . 36 CYS HB2 1 1
8 13549 1 1 38 CYS HB3 H -1.060 0.522 12.004 1.00 . A A . 36 CYS HB3 1 1
8 13550 1 1 38 CYS N N -2.582 3.216 10.648 1.00 . A A . 36 CYS N 1 1
8 13551 1 1 38 CYS O O 0.914 2.265 11.042 1.00 . A A . 36 CYS O 1 1
8 13552 1 1 38 CYS SG S -3.445 0.596 11.947 1.00 . A A . 36 CYS SG 1 1
8 13553 1 1 39 PHE C C 1.682 5.175 9.283 1.00 . A A . 37 PHE C 1 1
8 13554 1 1 39 PHE CA C 1.043 3.883 8.743 1.00 . A A . 37 PHE CA 1 1
8 13555 1 1 39 PHE CB C 0.681 4.007 7.246 1.00 . A A . 37 PHE CB 1 1
8 13556 1 1 39 PHE CD1 C 2.432 2.603 6.092 1.00 . A A . 37 PHE CD1 1 1
8 13557 1 1 39 PHE CD2 C 2.351 4.939 5.605 1.00 . A A . 37 PHE CD2 1 1
8 13558 1 1 39 PHE CE1 C 3.494 2.455 5.222 1.00 . A A . 37 PHE CE1 1 1
8 13559 1 1 39 PHE CE2 C 3.416 4.794 4.733 1.00 . A A . 37 PHE CE2 1 1
8 13560 1 1 39 PHE CG C 1.847 3.846 6.297 1.00 . A A . 37 PHE CG 1 1
8 13561 1 1 39 PHE CZ C 3.987 3.551 4.543 1.00 . A A . 37 PHE CZ 1 1
8 13562 1 1 39 PHE H H -1.022 3.917 9.223 1.00 . A A . 37 PHE H 1 1
8 13563 1 1 39 PHE HA H 1.746 3.072 8.867 1.00 . A A . 37 PHE HA 1 1
8 13564 1 1 39 PHE HB2 H -0.047 3.249 6.999 1.00 . A A . 37 PHE HB2 1 1
8 13565 1 1 39 PHE HB3 H 0.243 4.980 7.073 1.00 . A A . 37 PHE HB3 1 1
8 13566 1 1 39 PHE HD1 H 2.049 1.745 6.623 1.00 . A A . 37 PHE HD1 1 1
8 13567 1 1 39 PHE HD2 H 1.904 5.913 5.749 1.00 . A A . 37 PHE HD2 1 1
8 13568 1 1 39 PHE HE1 H 3.939 1.482 5.072 1.00 . A A . 37 PHE HE1 1 1
8 13569 1 1 39 PHE HE2 H 3.802 5.650 4.201 1.00 . A A . 37 PHE HE2 1 1
8 13570 1 1 39 PHE HZ H 4.818 3.436 3.862 1.00 . A A . 37 PHE HZ 1 1
8 13571 1 1 39 PHE N N -0.161 3.550 9.513 1.00 . A A . 37 PHE N 1 1
8 13572 1 1 39 PHE O O 1.819 6.178 8.568 1.00 . A A . 37 PHE O 1 1
8 13573 1 1 40 LYS C C 4.086 5.940 11.768 1.00 . A A . 38 LYS C 1 1
8 13574 1 1 40 LYS CA C 2.680 6.276 11.246 1.00 . A A . 38 LYS CA 1 1
8 13575 1 1 40 LYS CB C 1.772 6.782 12.393 1.00 . A A . 38 LYS CB 1 1
8 13576 1 1 40 LYS CD C 0.443 6.302 14.482 1.00 . A A . 38 LYS CD 1 1
8 13577 1 1 40 LYS CE C -0.003 5.240 15.474 1.00 . A A . 38 LYS CE 1 1
8 13578 1 1 40 LYS CG C 1.319 5.712 13.389 1.00 . A A . 38 LYS CG 1 1
8 13579 1 1 40 LYS H H 1.940 4.296 11.064 1.00 . A A . 38 LYS H 1 1
8 13580 1 1 40 LYS HA H 2.776 7.066 10.515 1.00 . A A . 38 LYS HA 1 1
8 13581 1 1 40 LYS HB2 H 2.306 7.541 12.944 1.00 . A A . 38 LYS HB2 1 1
8 13582 1 1 40 LYS HB3 H 0.889 7.229 11.958 1.00 . A A . 38 LYS HB3 1 1
8 13583 1 1 40 LYS HD2 H 1.002 7.061 15.009 1.00 . A A . 38 LYS HD2 1 1
8 13584 1 1 40 LYS HD3 H -0.431 6.748 14.028 1.00 . A A . 38 LYS HD3 1 1
8 13585 1 1 40 LYS HE2 H -0.562 4.483 14.945 1.00 . A A . 38 LYS HE2 1 1
8 13586 1 1 40 LYS HE3 H 0.873 4.793 15.920 1.00 . A A . 38 LYS HE3 1 1
8 13587 1 1 40 LYS HG2 H 0.757 4.956 12.862 1.00 . A A . 38 LYS HG2 1 1
8 13588 1 1 40 LYS HG3 H 2.192 5.263 13.842 1.00 . A A . 38 LYS HG3 1 1
8 13589 1 1 40 LYS HZ1 H -1.712 6.240 16.140 1.00 . A A . 38 LYS HZ1 1 1
8 13590 1 1 40 LYS HZ2 H -0.336 6.539 17.076 1.00 . A A . 38 LYS HZ2 1 1
8 13591 1 1 40 LYS HZ3 H -1.146 5.061 17.214 1.00 . A A . 38 LYS HZ3 1 1
8 13592 1 1 40 LYS N N 2.067 5.129 10.565 1.00 . A A . 38 LYS N 1 1
8 13593 1 1 40 LYS NZ N -0.858 5.810 16.551 1.00 . A A . 38 LYS NZ 1 1
8 13594 1 1 40 LYS O O 4.452 4.767 11.878 1.00 . A A . 38 LYS O 1 1
8 13595 1 1 41 CYS C C 6.259 6.192 13.993 1.00 . A A . 39 CYS C 1 1
8 13596 1 1 41 CYS CA C 6.236 6.847 12.609 1.00 . A A . 39 CYS CA 1 1
8 13597 1 1 41 CYS CB C 6.942 8.207 12.689 1.00 . A A . 39 CYS CB 1 1
8 13598 1 1 41 CYS H H 4.504 7.896 11.970 1.00 . A A . 39 CYS H 1 1
8 13599 1 1 41 CYS HA H 6.780 6.216 11.922 1.00 . A A . 39 CYS HA 1 1
8 13600 1 1 41 CYS HB2 H 6.822 8.730 11.753 1.00 . A A . 39 CYS HB2 1 1
8 13601 1 1 41 CYS HB3 H 6.495 8.790 13.480 1.00 . A A . 39 CYS HB3 1 1
8 13602 1 1 41 CYS N N 4.866 6.993 12.089 1.00 . A A . 39 CYS N 1 1
8 13603 1 1 41 CYS O O 5.330 6.364 14.784 1.00 . A A . 39 CYS O 1 1
8 13604 1 1 41 CYS SG S 8.730 8.072 13.040 1.00 . A A . 39 CYS SG 1 1
8 13605 1 1 42 ALA C C 8.256 5.652 16.540 1.00 . A A . 40 ALA C 1 1
8 13606 1 1 42 ALA CA C 7.499 4.756 15.551 1.00 . A A . 40 ALA CA 1 1
8 13607 1 1 42 ALA CB C 8.235 3.436 15.359 1.00 . A A . 40 ALA CB 1 1
8 13608 1 1 42 ALA H H 8.006 5.311 13.568 1.00 . A A . 40 ALA H 1 1
8 13609 1 1 42 ALA HA H 6.519 4.542 15.952 1.00 . A A . 40 ALA HA 1 1
8 13610 1 1 42 ALA HB1 H 7.983 2.762 16.165 1.00 . A A . 40 ALA HB1 1 1
8 13611 1 1 42 ALA HB2 H 9.300 3.616 15.361 1.00 . A A . 40 ALA HB2 1 1
8 13612 1 1 42 ALA HB3 H 7.946 2.996 14.417 1.00 . A A . 40 ALA HB3 1 1
8 13613 1 1 42 ALA N N 7.321 5.428 14.259 1.00 . A A . 40 ALA N 1 1
8 13614 1 1 42 ALA O O 8.390 5.315 17.721 1.00 . A A . 40 ALA O 1 1
8 13615 1 1 43 ALA C C 8.712 9.071 17.018 1.00 . A A . 41 ALA C 1 1
8 13616 1 1 43 ALA CA C 9.486 7.761 16.842 1.00 . A A . 41 ALA CA 1 1
8 13617 1 1 43 ALA CB C 10.841 8.028 16.200 1.00 . A A . 41 ALA CB 1 1
8 13618 1 1 43 ALA H H 8.583 6.997 15.090 1.00 . A A . 41 ALA H 1 1
8 13619 1 1 43 ALA HA H 9.657 7.322 17.814 1.00 . A A . 41 ALA HA 1 1
8 13620 1 1 43 ALA HB1 H 11.369 7.094 16.069 1.00 . A A . 41 ALA HB1 1 1
8 13621 1 1 43 ALA HB2 H 11.419 8.683 16.834 1.00 . A A . 41 ALA HB2 1 1
8 13622 1 1 43 ALA HB3 H 10.694 8.496 15.236 1.00 . A A . 41 ALA HB3 1 1
8 13623 1 1 43 ALA N N 8.738 6.797 16.038 1.00 . A A . 41 ALA N 1 1
8 13624 1 1 43 ALA O O 8.701 9.647 18.111 1.00 . A A . 41 ALA O 1 1
8 13625 1 1 44 CYS C C 5.787 10.513 15.965 1.00 . A A . 42 CYS C 1 1
8 13626 1 1 44 CYS CA C 7.290 10.778 15.955 1.00 . A A . 42 CYS CA 1 1
8 13627 1 1 44 CYS CB C 7.623 11.630 14.730 1.00 . A A . 42 CYS CB 1 1
8 13628 1 1 44 CYS H H 8.116 9.018 15.104 1.00 . A A . 42 CYS H 1 1
8 13629 1 1 44 CYS HA H 7.556 11.325 16.846 1.00 . A A . 42 CYS HA 1 1
8 13630 1 1 44 CYS HB2 H 7.135 11.207 13.865 1.00 . A A . 42 CYS HB2 1 1
8 13631 1 1 44 CYS HB3 H 7.251 12.633 14.888 1.00 . A A . 42 CYS HB3 1 1
8 13632 1 1 44 CYS N N 8.067 9.532 15.937 1.00 . A A . 42 CYS N 1 1
8 13633 1 1 44 CYS O O 5.004 11.392 16.337 1.00 . A A . 42 CYS O 1 1
8 13634 1 1 44 CYS SG S 9.396 11.750 14.357 1.00 . A A . 42 CYS SG 1 1
8 13635 1 1 45 GLN C C 3.219 9.599 14.322 1.00 . A A . 43 GLN C 1 1
8 13636 1 1 45 GLN CA C 3.971 8.865 15.449 1.00 . A A . 43 GLN CA 1 1
8 13637 1 1 45 GLN CB C 3.237 9.037 16.796 1.00 . A A . 43 GLN CB 1 1
8 13638 1 1 45 GLN CD C 4.935 8.278 18.526 1.00 . A A . 43 GLN CD 1 1
8 13639 1 1 45 GLN CG C 3.606 7.993 17.846 1.00 . A A . 43 GLN CG 1 1
8 13640 1 1 45 GLN H H 6.080 8.649 15.285 1.00 . A A . 43 GLN H 1 1
8 13641 1 1 45 GLN HA H 3.980 7.813 15.202 1.00 . A A . 43 GLN HA 1 1
8 13642 1 1 45 GLN HB2 H 3.480 10.009 17.192 1.00 . A A . 43 GLN HB2 1 1
8 13643 1 1 45 GLN HB3 H 2.174 8.983 16.621 1.00 . A A . 43 GLN HB3 1 1
8 13644 1 1 45 GLN HE21 H 5.896 7.212 17.149 1.00 . A A . 43 GLN HE21 1 1
8 13645 1 1 45 GLN HE22 H 6.885 7.916 18.378 1.00 . A A . 43 GLN HE22 1 1
8 13646 1 1 45 GLN HG2 H 2.833 7.973 18.601 1.00 . A A . 43 GLN HG2 1 1
8 13647 1 1 45 GLN HG3 H 3.663 7.026 17.368 1.00 . A A . 43 GLN HG3 1 1
8 13648 1 1 45 GLN N N 5.389 9.292 15.540 1.00 . A A . 43 GLN N 1 1
8 13649 1 1 45 GLN NE2 N 6.014 7.749 17.961 1.00 . A A . 43 GLN NE2 1 1
8 13650 1 1 45 GLN O O 2.021 9.375 14.112 1.00 . A A . 43 GLN O 1 1
8 13651 1 1 45 GLN OE1 O 4.988 8.965 19.546 1.00 . A A . 43 GLN OE1 1 1
8 13652 1 1 46 LYS C C 2.979 10.344 11.307 1.00 . A A . 44 LYS C 1 1
8 13653 1 1 46 LYS CA C 3.386 11.251 12.478 1.00 . A A . 44 LYS CA 1 1
8 13654 1 1 46 LYS CB C 4.409 12.299 12.016 1.00 . A A . 44 LYS CB 1 1
8 13655 1 1 46 LYS CD C 4.847 14.557 10.991 1.00 . A A . 44 LYS CD 1 1
8 13656 1 1 46 LYS CE C 4.230 15.818 10.401 1.00 . A A . 44 LYS CE 1 1
8 13657 1 1 46 LYS CG C 3.785 13.557 11.423 1.00 . A A . 44 LYS CG 1 1
8 13658 1 1 46 LYS H H 4.896 10.576 13.806 1.00 . A A . 44 LYS H 1 1
8 13659 1 1 46 LYS HA H 2.505 11.760 12.843 1.00 . A A . 44 LYS HA 1 1
8 13660 1 1 46 LYS HB2 H 5.012 12.591 12.861 1.00 . A A . 44 LYS HB2 1 1
8 13661 1 1 46 LYS HB3 H 5.047 11.854 11.267 1.00 . A A . 44 LYS HB3 1 1
8 13662 1 1 46 LYS HD2 H 5.442 14.829 11.851 1.00 . A A . 44 LYS HD2 1 1
8 13663 1 1 46 LYS HD3 H 5.480 14.095 10.247 1.00 . A A . 44 LYS HD3 1 1
8 13664 1 1 46 LYS HE2 H 5.004 16.379 9.898 1.00 . A A . 44 LYS HE2 1 1
8 13665 1 1 46 LYS HE3 H 3.473 15.531 9.687 1.00 . A A . 44 LYS HE3 1 1
8 13666 1 1 46 LYS HG2 H 3.193 13.282 10.564 1.00 . A A . 44 LYS HG2 1 1
8 13667 1 1 46 LYS HG3 H 3.151 14.017 12.168 1.00 . A A . 44 LYS HG3 1 1
8 13668 1 1 46 LYS HZ1 H 4.326 16.978 12.139 1.00 . A A . 44 LYS HZ1 1 1
8 13669 1 1 46 LYS HZ2 H 2.858 16.161 11.941 1.00 . A A . 44 LYS HZ2 1 1
8 13670 1 1 46 LYS HZ3 H 3.195 17.530 11.007 1.00 . A A . 44 LYS HZ3 1 1
8 13671 1 1 46 LYS N N 3.944 10.470 13.593 1.00 . A A . 44 LYS N 1 1
8 13672 1 1 46 LYS NZ N 3.608 16.683 11.445 1.00 . A A . 44 LYS NZ 1 1
8 13673 1 1 46 LYS O O 3.387 9.181 11.249 1.00 . A A . 44 LYS O 1 1
8 13674 1 1 47 HIS C C 2.653 10.356 8.019 1.00 . A A . 45 HIS C 1 1
8 13675 1 1 47 HIS CA C 1.722 10.143 9.211 1.00 . A A . 45 HIS CA 1 1
8 13676 1 1 47 HIS CB C 0.292 10.552 8.841 1.00 . A A . 45 HIS CB 1 1
8 13677 1 1 47 HIS CD2 C -1.082 10.674 11.039 1.00 . A A . 45 HIS CD2 1 1
8 13678 1 1 47 HIS CE1 C -2.354 8.918 10.721 1.00 . A A . 45 HIS CE1 1 1
8 13679 1 1 47 HIS CG C -0.738 10.133 9.846 1.00 . A A . 45 HIS CG 1 1
8 13680 1 1 47 HIS H H 1.910 11.826 10.488 1.00 . A A . 45 HIS H 1 1
8 13681 1 1 47 HIS HA H 1.733 9.092 9.470 1.00 . A A . 45 HIS HA 1 1
8 13682 1 1 47 HIS HB2 H 0.245 11.626 8.748 1.00 . A A . 45 HIS HB2 1 1
8 13683 1 1 47 HIS HB3 H 0.032 10.104 7.892 1.00 . A A . 45 HIS HB3 1 1
8 13684 1 1 47 HIS HD1 H -1.547 8.429 8.905 1.00 . A A . 45 HIS HD1 1 1
8 13685 1 1 47 HIS HD2 H -0.645 11.552 11.495 1.00 . A A . 45 HIS HD2 1 1
8 13686 1 1 47 HIS HE1 H -3.101 8.150 10.862 1.00 . A A . 45 HIS HE1 1 1
8 13687 1 1 47 HIS HE2 H -2.467 9.991 12.461 1.00 . A A . 45 HIS HE2 1 1
8 13688 1 1 47 HIS N N 2.186 10.892 10.381 1.00 . A A . 45 HIS N 1 1
8 13689 1 1 47 HIS ND1 N -1.554 9.034 9.677 1.00 . A A . 45 HIS ND1 1 1
8 13690 1 1 47 HIS NE2 N -2.088 9.900 11.562 1.00 . A A . 45 HIS NE2 1 1
8 13691 1 1 47 HIS O O 3.299 11.403 7.904 1.00 . A A . 45 HIS O 1 1
8 13692 1 1 48 PHE C C 2.765 9.808 4.718 1.00 . A A . 46 PHE C 1 1
8 13693 1 1 48 PHE CA C 3.561 9.394 5.953 1.00 . A A . 46 PHE CA 1 1
8 13694 1 1 48 PHE CB C 4.211 8.022 5.723 1.00 . A A . 46 PHE CB 1 1
8 13695 1 1 48 PHE CD1 C 4.945 7.507 8.088 1.00 . A A . 46 PHE CD1 1 1
8 13696 1 1 48 PHE CD2 C 6.569 7.399 6.343 1.00 . A A . 46 PHE CD2 1 1
8 13697 1 1 48 PHE CE1 C 5.904 7.151 9.012 1.00 . A A . 46 PHE CE1 1 1
8 13698 1 1 48 PHE CE2 C 7.534 7.041 7.266 1.00 . A A . 46 PHE CE2 1 1
8 13699 1 1 48 PHE CG C 5.263 7.639 6.740 1.00 . A A . 46 PHE CG 1 1
8 13700 1 1 48 PHE CZ C 7.202 6.917 8.602 1.00 . A A . 46 PHE CZ 1 1
8 13701 1 1 48 PHE H H 2.156 8.557 7.297 1.00 . A A . 46 PHE H 1 1
8 13702 1 1 48 PHE HA H 4.336 10.124 6.128 1.00 . A A . 46 PHE HA 1 1
8 13703 1 1 48 PHE HB2 H 3.447 7.270 5.752 1.00 . A A . 46 PHE HB2 1 1
8 13704 1 1 48 PHE HB3 H 4.675 8.015 4.748 1.00 . A A . 46 PHE HB3 1 1
8 13705 1 1 48 PHE HD1 H 3.934 7.691 8.412 1.00 . A A . 46 PHE HD1 1 1
8 13706 1 1 48 PHE HD2 H 6.833 7.494 5.300 1.00 . A A . 46 PHE HD2 1 1
8 13707 1 1 48 PHE HE1 H 5.636 7.056 10.054 1.00 . A A . 46 PHE HE1 1 1
8 13708 1 1 48 PHE HE2 H 8.548 6.857 6.942 1.00 . A A . 46 PHE HE2 1 1
8 13709 1 1 48 PHE HZ H 7.955 6.638 9.324 1.00 . A A . 46 PHE HZ 1 1
8 13710 1 1 48 PHE N N 2.707 9.352 7.141 1.00 . A A . 46 PHE N 1 1
8 13711 1 1 48 PHE O O 1.560 9.555 4.629 1.00 . A A . 46 PHE O 1 1
8 13712 1 1 49 SER C C 3.527 10.278 1.315 1.00 . A A . 47 SER C 1 1
8 13713 1 1 49 SER CA C 2.854 10.918 2.532 1.00 . A A . 47 SER CA 1 1
8 13714 1 1 49 SER CB C 2.953 12.446 2.449 1.00 . A A . 47 SER CB 1 1
8 13715 1 1 49 SER H H 4.418 10.584 3.917 1.00 . A A . 47 SER H 1 1
8 13716 1 1 49 SER HA H 1.813 10.633 2.542 1.00 . A A . 47 SER HA 1 1
8 13717 1 1 49 SER HB2 H 2.586 12.877 3.368 1.00 . A A . 47 SER HB2 1 1
8 13718 1 1 49 SER HB3 H 3.985 12.730 2.306 1.00 . A A . 47 SER HB3 1 1
8 13719 1 1 49 SER HG H 2.707 12.926 0.565 1.00 . A A . 47 SER HG 1 1
8 13720 1 1 49 SER N N 3.461 10.443 3.776 1.00 . A A . 47 SER N 1 1
8 13721 1 1 49 SER O O 4.682 9.847 1.391 1.00 . A A . 47 SER O 1 1
8 13722 1 1 49 SER OG O 2.185 12.955 1.370 1.00 . A A . 47 SER OG 1 1
8 13723 1 1 50 VAL C C 4.456 10.478 -1.649 1.00 . A A . 48 VAL C 1 1
8 13724 1 1 50 VAL CA C 3.288 9.650 -1.066 1.00 . A A . 48 VAL CA 1 1
8 13725 1 1 50 VAL CB C 2.123 9.485 -2.104 1.00 . A A . 48 VAL CB 1 1
8 13726 1 1 50 VAL CG1 C 1.584 10.827 -2.605 1.00 . A A . 48 VAL CG1 1 1
8 13727 1 1 50 VAL CG2 C 2.539 8.597 -3.276 1.00 . A A . 48 VAL CG2 1 1
8 13728 1 1 50 VAL H H 1.879 10.590 0.215 1.00 . A A . 48 VAL H 1 1
8 13729 1 1 50 VAL HA H 3.662 8.663 -0.835 1.00 . A A . 48 VAL HA 1 1
8 13730 1 1 50 VAL HB H 1.310 8.986 -1.596 1.00 . A A . 48 VAL HB 1 1
8 13731 1 1 50 VAL HG11 H 0.789 10.654 -3.315 1.00 . A A . 48 VAL HG11 1 1
8 13732 1 1 50 VAL HG12 H 2.380 11.380 -3.081 1.00 . A A . 48 VAL HG12 1 1
8 13733 1 1 50 VAL HG13 H 1.202 11.396 -1.769 1.00 . A A . 48 VAL HG13 1 1
8 13734 1 1 50 VAL HG21 H 3.389 9.038 -3.777 1.00 . A A . 48 VAL HG21 1 1
8 13735 1 1 50 VAL HG22 H 1.718 8.510 -3.971 1.00 . A A . 48 VAL HG22 1 1
8 13736 1 1 50 VAL HG23 H 2.806 7.617 -2.909 1.00 . A A . 48 VAL HG23 1 1
8 13737 1 1 50 VAL N N 2.789 10.227 0.194 1.00 . A A . 48 VAL N 1 1
8 13738 1 1 50 VAL O O 4.399 11.711 -1.671 1.00 . A A . 48 VAL O 1 1
8 13739 1 1 51 GLY C C 7.892 10.378 -1.802 1.00 . A A . 49 GLY C 1 1
8 13740 1 1 51 GLY CA C 6.660 10.439 -2.693 1.00 . A A . 49 GLY CA 1 1
8 13741 1 1 51 GLY H H 5.473 8.799 -2.062 1.00 . A A . 49 GLY H 1 1
8 13742 1 1 51 GLY HA2 H 6.892 9.968 -3.636 1.00 . A A . 49 GLY HA2 1 1
8 13743 1 1 51 GLY HA3 H 6.413 11.475 -2.873 1.00 . A A . 49 GLY HA3 1 1
8 13744 1 1 51 GLY N N 5.496 9.777 -2.114 1.00 . A A . 49 GLY N 1 1
8 13745 1 1 51 GLY O O 9.020 10.410 -2.303 1.00 . A A . 49 GLY O 1 1
8 13746 1 1 52 ASP C C 9.156 8.782 0.804 1.00 . A A . 50 ASP C 1 1
8 13747 1 1 52 ASP CA C 8.772 10.227 0.491 1.00 . A A . 50 ASP CA 1 1
8 13748 1 1 52 ASP CB C 8.383 10.952 1.784 1.00 . A A . 50 ASP CB 1 1
8 13749 1 1 52 ASP CG C 8.297 12.457 1.607 1.00 . A A . 50 ASP CG 1 1
8 13750 1 1 52 ASP H H 6.752 10.264 -0.155 1.00 . A A . 50 ASP H 1 1
8 13751 1 1 52 ASP HA H 9.627 10.724 0.055 1.00 . A A . 50 ASP HA 1 1
8 13752 1 1 52 ASP HB2 H 7.419 10.593 2.113 1.00 . A A . 50 ASP HB2 1 1
8 13753 1 1 52 ASP HB3 H 9.120 10.739 2.544 1.00 . A A . 50 ASP HB3 1 1
8 13754 1 1 52 ASP N N 7.676 10.288 -0.482 1.00 . A A . 50 ASP N 1 1
8 13755 1 1 52 ASP O O 8.310 7.884 0.756 1.00 . A A . 50 ASP O 1 1
8 13756 1 1 52 ASP OD1 O 9.325 13.137 1.801 1.00 . A A . 50 ASP OD1 1 1
8 13757 1 1 52 ASP OD2 O 7.200 12.954 1.275 1.00 . A A . 50 ASP OD2 1 1
8 13758 1 1 53 ARG C C 10.741 6.904 2.930 1.00 . A A . 51 ARG C 1 1
8 13759 1 1 53 ARG CA C 10.968 7.243 1.458 1.00 . A A . 51 ARG CA 1 1
8 13760 1 1 53 ARG CB C 12.466 7.164 1.138 1.00 . A A . 51 ARG CB 1 1
8 13761 1 1 53 ARG CD C 14.229 6.886 -0.635 1.00 . A A . 51 ARG CD 1 1
8 13762 1 1 53 ARG CG C 12.790 7.278 -0.346 1.00 . A A . 51 ARG CG 1 1
8 13763 1 1 53 ARG CZ C 15.659 6.485 -2.632 1.00 . A A . 51 ARG CZ 1 1
8 13764 1 1 53 ARG H H 11.051 9.339 1.147 1.00 . A A . 51 ARG H 1 1
8 13765 1 1 53 ARG HA H 10.443 6.522 0.852 1.00 . A A . 51 ARG HA 1 1
8 13766 1 1 53 ARG HB2 H 12.975 7.963 1.655 1.00 . A A . 51 ARG HB2 1 1
8 13767 1 1 53 ARG HB3 H 12.847 6.218 1.494 1.00 . A A . 51 ARG HB3 1 1
8 13768 1 1 53 ARG HD2 H 14.885 7.548 -0.090 1.00 . A A . 51 ARG HD2 1 1
8 13769 1 1 53 ARG HD3 H 14.386 5.870 -0.302 1.00 . A A . 51 ARG HD3 1 1
8 13770 1 1 53 ARG HE H 13.892 7.424 -2.640 1.00 . A A . 51 ARG HE 1 1
8 13771 1 1 53 ARG HG2 H 12.130 6.628 -0.898 1.00 . A A . 51 ARG HG2 1 1
8 13772 1 1 53 ARG HG3 H 12.633 8.300 -0.659 1.00 . A A . 51 ARG HG3 1 1
8 13773 1 1 53 ARG HH11 H 16.459 5.753 -0.921 1.00 . A A . 51 ARG HH11 1 1
8 13774 1 1 53 ARG HH12 H 17.409 5.505 -2.347 1.00 . A A . 51 ARG HH12 1 1
8 13775 1 1 53 ARG HH21 H 15.153 7.086 -4.494 1.00 . A A . 51 ARG HH21 1 1
8 13776 1 1 53 ARG HH22 H 16.669 6.260 -4.367 1.00 . A A . 51 ARG HH22 1 1
8 13777 1 1 53 ARG N N 10.439 8.574 1.131 1.00 . A A . 51 ARG N 1 1
8 13778 1 1 53 ARG NE N 14.546 6.974 -2.065 1.00 . A A . 51 ARG NE 1 1
8 13779 1 1 53 ARG NH1 N 16.587 5.862 -1.906 1.00 . A A . 51 ARG NH1 1 1
8 13780 1 1 53 ARG NH2 N 15.842 6.621 -3.938 1.00 . A A . 51 ARG NH2 1 1
8 13781 1 1 53 ARG O O 10.868 7.771 3.798 1.00 . A A . 51 ARG O 1 1
8 13782 1 1 54 TYR C C 10.967 3.915 4.880 1.00 . A A . 52 TYR C 1 1
8 13783 1 1 54 TYR CA C 10.153 5.171 4.559 1.00 . A A . 52 TYR CA 1 1
8 13784 1 1 54 TYR CB C 8.646 4.910 4.769 1.00 . A A . 52 TYR CB 1 1
8 13785 1 1 54 TYR CD1 C 7.725 3.754 2.708 1.00 . A A . 52 TYR CD1 1 1
8 13786 1 1 54 TYR CD2 C 7.947 2.471 4.708 1.00 . A A . 52 TYR CD2 1 1
8 13787 1 1 54 TYR CE1 C 7.227 2.646 2.050 1.00 . A A . 52 TYR CE1 1 1
8 13788 1 1 54 TYR CE2 C 7.451 1.360 4.055 1.00 . A A . 52 TYR CE2 1 1
8 13789 1 1 54 TYR CG C 8.094 3.689 4.046 1.00 . A A . 52 TYR CG 1 1
8 13790 1 1 54 TYR CZ C 7.092 1.452 2.727 1.00 . A A . 52 TYR CZ 1 1
8 13791 1 1 54 TYR H H 10.322 5.000 2.454 1.00 . A A . 52 TYR H 1 1
8 13792 1 1 54 TYR HA H 10.463 5.958 5.231 1.00 . A A . 52 TYR HA 1 1
8 13793 1 1 54 TYR HB2 H 8.461 4.776 5.822 1.00 . A A . 52 TYR HB2 1 1
8 13794 1 1 54 TYR HB3 H 8.094 5.773 4.425 1.00 . A A . 52 TYR HB3 1 1
8 13795 1 1 54 TYR HD1 H 7.832 4.690 2.179 1.00 . A A . 52 TYR HD1 1 1
8 13796 1 1 54 TYR HD2 H 8.230 2.397 5.750 1.00 . A A . 52 TYR HD2 1 1
8 13797 1 1 54 TYR HE1 H 6.948 2.716 1.010 1.00 . A A . 52 TYR HE1 1 1
8 13798 1 1 54 TYR HE2 H 7.344 0.426 4.586 1.00 . A A . 52 TYR HE2 1 1
8 13799 1 1 54 TYR HH H 7.013 0.270 1.212 1.00 . A A . 52 TYR HH 1 1
8 13800 1 1 54 TYR N N 10.404 5.636 3.196 1.00 . A A . 52 TYR N 1 1
8 13801 1 1 54 TYR O O 11.362 3.172 3.975 1.00 . A A . 52 TYR O 1 1
8 13802 1 1 54 TYR OH O 6.597 0.347 2.074 1.00 . A A . 52 TYR OH 1 1
8 13803 1 1 55 LEU C C 11.020 1.625 7.452 1.00 . A A . 53 LEU C 1 1
8 13804 1 1 55 LEU CA C 11.946 2.530 6.643 1.00 . A A . 53 LEU CA 1 1
8 13805 1 1 55 LEU CB C 13.146 2.973 7.490 1.00 . A A . 53 LEU CB 1 1
8 13806 1 1 55 LEU CD1 C 15.264 1.676 7.087 1.00 . A A . 53 LEU CD1 1 1
8 13807 1 1 55 LEU CD2 C 14.487 2.123 9.427 1.00 . A A . 53 LEU CD2 1 1
8 13808 1 1 55 LEU CG C 14.057 1.846 7.996 1.00 . A A . 53 LEU CG 1 1
8 13809 1 1 55 LEU H H 10.880 4.342 6.833 1.00 . A A . 53 LEU H 1 1
8 13810 1 1 55 LEU HA H 12.300 1.989 5.779 1.00 . A A . 53 LEU HA 1 1
8 13811 1 1 55 LEU HB2 H 13.745 3.648 6.897 1.00 . A A . 53 LEU HB2 1 1
8 13812 1 1 55 LEU HB3 H 12.773 3.514 8.347 1.00 . A A . 53 LEU HB3 1 1
8 13813 1 1 55 LEU HD11 H 15.882 0.871 7.456 1.00 . A A . 53 LEU HD11 1 1
8 13814 1 1 55 LEU HD12 H 15.835 2.590 7.073 1.00 . A A . 53 LEU HD12 1 1
8 13815 1 1 55 LEU HD13 H 14.930 1.444 6.086 1.00 . A A . 53 LEU HD13 1 1
8 13816 1 1 55 LEU HD21 H 15.058 3.038 9.460 1.00 . A A . 53 LEU HD21 1 1
8 13817 1 1 55 LEU HD22 H 15.094 1.305 9.786 1.00 . A A . 53 LEU HD22 1 1
8 13818 1 1 55 LEU HD23 H 13.610 2.224 10.050 1.00 . A A . 53 LEU HD23 1 1
8 13819 1 1 55 LEU HG H 13.504 0.918 7.989 1.00 . A A . 53 LEU HG 1 1
8 13820 1 1 55 LEU N N 11.207 3.696 6.174 1.00 . A A . 53 LEU N 1 1
8 13821 1 1 55 LEU O O 10.313 2.093 8.350 1.00 . A A . 53 LEU O 1 1
8 13822 1 1 56 LEU C C 11.012 -1.325 8.938 1.00 . A A . 54 LEU C 1 1
8 13823 1 1 56 LEU CA C 10.210 -0.656 7.818 1.00 . A A . 54 LEU CA 1 1
8 13824 1 1 56 LEU CB C 9.681 -1.702 6.817 1.00 . A A . 54 LEU CB 1 1
8 13825 1 1 56 LEU CD1 C 7.572 -2.806 6.019 1.00 . A A . 54 LEU CD1 1 1
8 13826 1 1 56 LEU CD2 C 8.753 -3.708 8.027 1.00 . A A . 54 LEU CD2 1 1
8 13827 1 1 56 LEU CG C 8.406 -2.449 7.240 1.00 . A A . 54 LEU CG 1 1
8 13828 1 1 56 LEU H H 11.623 0.032 6.399 1.00 . A A . 54 LEU H 1 1
8 13829 1 1 56 LEU HA H 9.373 -0.134 8.256 1.00 . A A . 54 LEU HA 1 1
8 13830 1 1 56 LEU HB2 H 9.482 -1.201 5.882 1.00 . A A . 54 LEU HB2 1 1
8 13831 1 1 56 LEU HB3 H 10.459 -2.433 6.652 1.00 . A A . 54 LEU HB3 1 1
8 13832 1 1 56 LEU HD11 H 6.689 -3.344 6.333 1.00 . A A . 54 LEU HD11 1 1
8 13833 1 1 56 LEU HD12 H 8.154 -3.427 5.355 1.00 . A A . 54 LEU HD12 1 1
8 13834 1 1 56 LEU HD13 H 7.280 -1.902 5.505 1.00 . A A . 54 LEU HD13 1 1
8 13835 1 1 56 LEU HD21 H 9.355 -4.361 7.413 1.00 . A A . 54 LEU HD21 1 1
8 13836 1 1 56 LEU HD22 H 7.844 -4.216 8.310 1.00 . A A . 54 LEU HD22 1 1
8 13837 1 1 56 LEU HD23 H 9.305 -3.436 8.915 1.00 . A A . 54 LEU HD23 1 1
8 13838 1 1 56 LEU HG H 7.812 -1.808 7.875 1.00 . A A . 54 LEU HG 1 1
8 13839 1 1 56 LEU N N 11.037 0.329 7.125 1.00 . A A . 54 LEU N 1 1
8 13840 1 1 56 LEU O O 11.914 -2.133 8.678 1.00 . A A . 54 LEU O 1 1
8 13841 1 1 57 ILE C C 10.684 -2.818 11.828 1.00 . A A . 55 ILE C 1 1
8 13842 1 1 57 ILE CA C 11.363 -1.513 11.360 1.00 . A A . 55 ILE CA 1 1
8 13843 1 1 57 ILE CB C 11.486 -0.447 12.508 1.00 . A A . 55 ILE CB 1 1
8 13844 1 1 57 ILE CD1 C 13.970 0.178 12.496 1.00 . A A . 55 ILE CD1 1 1
8 13845 1 1 57 ILE CG1 C 12.851 -0.568 13.201 1.00 . A A . 55 ILE CG1 1 1
8 13846 1 1 57 ILE CG2 C 10.368 -0.541 13.548 1.00 . A A . 55 ILE CG2 1 1
8 13847 1 1 57 ILE H H 9.969 -0.303 10.311 1.00 . A A . 55 ILE H 1 1
8 13848 1 1 57 ILE HA H 12.369 -1.762 11.047 1.00 . A A . 55 ILE HA 1 1
8 13849 1 1 57 ILE HB H 11.422 0.528 12.053 1.00 . A A . 55 ILE HB 1 1
8 13850 1 1 57 ILE HD11 H 14.841 0.207 13.133 1.00 . A A . 55 ILE HD11 1 1
8 13851 1 1 57 ILE HD12 H 13.649 1.185 12.276 1.00 . A A . 55 ILE HD12 1 1
8 13852 1 1 57 ILE HD13 H 14.215 -0.330 11.575 1.00 . A A . 55 ILE HD13 1 1
8 13853 1 1 57 ILE HG12 H 12.774 -0.173 14.202 1.00 . A A . 55 ILE HG12 1 1
8 13854 1 1 57 ILE HG13 H 13.129 -1.610 13.251 1.00 . A A . 55 ILE HG13 1 1
8 13855 1 1 57 ILE HG21 H 10.478 -1.458 14.110 1.00 . A A . 55 ILE HG21 1 1
8 13856 1 1 57 ILE HG22 H 9.410 -0.536 13.050 1.00 . A A . 55 ILE HG22 1 1
8 13857 1 1 57 ILE HG23 H 10.429 0.302 14.219 1.00 . A A . 55 ILE HG23 1 1
8 13858 1 1 57 ILE N N 10.685 -0.962 10.183 1.00 . A A . 55 ILE N 1 1
8 13859 1 1 57 ILE O O 9.663 -3.228 11.267 1.00 . A A . 55 ILE O 1 1
8 13860 1 1 58 ASN C C 9.276 -4.744 13.719 1.00 . A A . 56 ASN C 1 1
8 13861 1 1 58 ASN CA C 10.786 -4.732 13.421 1.00 . A A . 56 ASN CA 1 1
8 13862 1 1 58 ASN CB C 11.545 -5.046 14.716 1.00 . A A . 56 ASN CB 1 1
8 13863 1 1 58 ASN CG C 13.049 -5.101 14.522 1.00 . A A . 56 ASN CG 1 1
8 13864 1 1 58 ASN H H 12.078 -3.055 13.242 1.00 . A A . 56 ASN H 1 1
8 13865 1 1 58 ASN HA H 10.999 -5.511 12.705 1.00 . A A . 56 ASN HA 1 1
8 13866 1 1 58 ASN HB2 H 11.325 -4.282 15.446 1.00 . A A . 56 ASN HB2 1 1
8 13867 1 1 58 ASN HB3 H 11.212 -6.001 15.094 1.00 . A A . 56 ASN HB3 1 1
8 13868 1 1 58 ASN HD21 H 13.168 -3.137 14.807 1.00 . A A . 56 ASN HD21 1 1
8 13869 1 1 58 ASN HD22 H 14.663 -3.942 14.495 1.00 . A A . 56 ASN HD22 1 1
8 13870 1 1 58 ASN N N 11.275 -3.457 12.850 1.00 . A A . 56 ASN N 1 1
8 13871 1 1 58 ASN ND2 N 13.693 -3.943 14.619 1.00 . A A . 56 ASN ND2 1 1
8 13872 1 1 58 ASN O O 8.627 -5.784 13.570 1.00 . A A . 56 ASN O 1 1
8 13873 1 1 58 ASN OD1 O 13.621 -6.165 14.286 1.00 . A A . 56 ASN OD1 1 1
8 13874 1 1 59 SER C C 6.552 -2.478 13.603 1.00 . A A . 57 SER C 1 1
8 13875 1 1 59 SER CA C 7.303 -3.502 14.466 1.00 . A A . 57 SER CA 1 1
8 13876 1 1 59 SER CB C 7.131 -3.170 15.954 1.00 . A A . 57 SER CB 1 1
8 13877 1 1 59 SER H H 9.294 -2.800 14.223 1.00 . A A . 57 SER H 1 1
8 13878 1 1 59 SER HA H 6.871 -4.475 14.285 1.00 . A A . 57 SER HA 1 1
8 13879 1 1 59 SER HB2 H 7.608 -2.224 16.167 1.00 . A A . 57 SER HB2 1 1
8 13880 1 1 59 SER HB3 H 6.079 -3.104 16.186 1.00 . A A . 57 SER HB3 1 1
8 13881 1 1 59 SER HG H 7.190 -4.283 17.565 1.00 . A A . 57 SER HG 1 1
8 13882 1 1 59 SER N N 8.728 -3.594 14.134 1.00 . A A . 57 SER N 1 1
8 13883 1 1 59 SER O O 5.573 -2.833 12.940 1.00 . A A . 57 SER O 1 1
8 13884 1 1 59 SER OG O 7.717 -4.168 16.771 1.00 . A A . 57 SER OG 1 1
8 13885 1 1 60 ASP C C 7.286 0.497 11.816 1.00 . A A . 58 ASP C 1 1
8 13886 1 1 60 ASP CA C 6.347 -0.145 12.855 1.00 . A A . 58 ASP CA 1 1
8 13887 1 1 60 ASP CB C 5.808 0.908 13.836 1.00 . A A . 58 ASP CB 1 1
8 13888 1 1 60 ASP CG C 4.581 0.427 14.589 1.00 . A A . 58 ASP CG 1 1
8 13889 1 1 60 ASP H H 7.808 -1.003 14.139 1.00 . A A . 58 ASP H 1 1
8 13890 1 1 60 ASP HA H 5.513 -0.587 12.332 1.00 . A A . 58 ASP HA 1 1
8 13891 1 1 60 ASP HB2 H 6.576 1.146 14.556 1.00 . A A . 58 ASP HB2 1 1
8 13892 1 1 60 ASP HB3 H 5.544 1.800 13.288 1.00 . A A . 58 ASP HB3 1 1
8 13893 1 1 60 ASP N N 7.010 -1.217 13.612 1.00 . A A . 58 ASP N 1 1
8 13894 1 1 60 ASP O O 8.323 -0.074 11.471 1.00 . A A . 58 ASP O 1 1
8 13895 1 1 60 ASP OD1 O 3.456 0.639 14.089 1.00 . A A . 58 ASP OD1 1 1
8 13896 1 1 60 ASP OD2 O 4.746 -0.161 15.679 1.00 . A A . 58 ASP OD2 1 1
8 13897 1 1 61 ILE C C 8.270 3.673 10.945 1.00 . A A . 59 ILE C 1 1
8 13898 1 1 61 ILE CA C 7.670 2.414 10.305 1.00 . A A . 59 ILE CA 1 1
8 13899 1 1 61 ILE CB C 6.796 2.809 9.072 1.00 . A A . 59 ILE CB 1 1
8 13900 1 1 61 ILE CD1 C 4.612 1.610 8.542 1.00 . A A . 59 ILE CD1 1 1
8 13901 1 1 61 ILE CG1 C 6.123 1.576 8.457 1.00 . A A . 59 ILE CG1 1 1
8 13902 1 1 61 ILE CG2 C 7.615 3.530 8.006 1.00 . A A . 59 ILE CG2 1 1
8 13903 1 1 61 ILE H H 6.034 2.051 11.603 1.00 . A A . 59 ILE H 1 1
8 13904 1 1 61 ILE HA H 8.473 1.775 9.965 1.00 . A A . 59 ILE HA 1 1
8 13905 1 1 61 ILE HB H 6.032 3.490 9.408 1.00 . A A . 59 ILE HB 1 1
8 13906 1 1 61 ILE HD11 H 4.209 0.686 8.154 1.00 . A A . 59 ILE HD11 1 1
8 13907 1 1 61 ILE HD12 H 4.238 2.438 7.959 1.00 . A A . 59 ILE HD12 1 1
8 13908 1 1 61 ILE HD13 H 4.310 1.730 9.572 1.00 . A A . 59 ILE HD13 1 1
8 13909 1 1 61 ILE HG12 H 6.393 1.507 7.414 1.00 . A A . 59 ILE HG12 1 1
8 13910 1 1 61 ILE HG13 H 6.465 0.692 8.973 1.00 . A A . 59 ILE HG13 1 1
8 13911 1 1 61 ILE HG21 H 7.024 3.626 7.108 1.00 . A A . 59 ILE HG21 1 1
8 13912 1 1 61 ILE HG22 H 8.509 2.963 7.797 1.00 . A A . 59 ILE HG22 1 1
8 13913 1 1 61 ILE HG23 H 7.888 4.511 8.365 1.00 . A A . 59 ILE HG23 1 1
8 13914 1 1 61 ILE N N 6.887 1.673 11.301 1.00 . A A . 59 ILE N 1 1
8 13915 1 1 61 ILE O O 7.628 4.312 11.781 1.00 . A A . 59 ILE O 1 1
8 13916 1 1 62 VAL C C 10.525 6.164 9.922 1.00 . A A . 60 VAL C 1 1
8 13917 1 1 62 VAL CA C 10.197 5.195 11.065 1.00 . A A . 60 VAL CA 1 1
8 13918 1 1 62 VAL CB C 11.510 4.822 11.823 1.00 . A A . 60 VAL CB 1 1
8 13919 1 1 62 VAL CG1 C 12.000 5.982 12.689 1.00 . A A . 60 VAL CG1 1 1
8 13920 1 1 62 VAL CG2 C 11.323 3.578 12.686 1.00 . A A . 60 VAL CG2 1 1
8 13921 1 1 62 VAL H H 9.952 3.453 9.875 1.00 . A A . 60 VAL H 1 1
8 13922 1 1 62 VAL HA H 9.532 5.690 11.759 1.00 . A A . 60 VAL HA 1 1
8 13923 1 1 62 VAL HB H 12.273 4.609 11.088 1.00 . A A . 60 VAL HB 1 1
8 13924 1 1 62 VAL HG11 H 12.191 6.842 12.064 1.00 . A A . 60 VAL HG11 1 1
8 13925 1 1 62 VAL HG12 H 12.911 5.694 13.193 1.00 . A A . 60 VAL HG12 1 1
8 13926 1 1 62 VAL HG13 H 11.246 6.229 13.420 1.00 . A A . 60 VAL HG13 1 1
8 13927 1 1 62 VAL HG21 H 12.275 3.282 13.102 1.00 . A A . 60 VAL HG21 1 1
8 13928 1 1 62 VAL HG22 H 10.929 2.776 12.080 1.00 . A A . 60 VAL HG22 1 1
8 13929 1 1 62 VAL HG23 H 10.632 3.797 13.485 1.00 . A A . 60 VAL HG23 1 1
8 13930 1 1 62 VAL N N 9.500 4.012 10.540 1.00 . A A . 60 VAL N 1 1
8 13931 1 1 62 VAL O O 11.129 5.769 8.922 1.00 . A A . 60 VAL O 1 1
8 13932 1 1 63 CYS C C 11.853 8.798 8.927 1.00 . A A . 61 CYS C 1 1
8 13933 1 1 63 CYS CA C 10.358 8.488 9.094 1.00 . A A . 61 CYS CA 1 1
8 13934 1 1 63 CYS CB C 9.568 9.756 9.465 1.00 . A A . 61 CYS CB 1 1
8 13935 1 1 63 CYS H H 9.623 7.664 10.904 1.00 . A A . 61 CYS H 1 1
8 13936 1 1 63 CYS HA H 9.993 8.128 8.149 1.00 . A A . 61 CYS HA 1 1
8 13937 1 1 63 CYS HB2 H 9.440 10.359 8.579 1.00 . A A . 61 CYS HB2 1 1
8 13938 1 1 63 CYS HB3 H 8.595 9.464 9.833 1.00 . A A . 61 CYS HB3 1 1
8 13939 1 1 63 CYS N N 10.117 7.434 10.091 1.00 . A A . 61 CYS N 1 1
8 13940 1 1 63 CYS O O 12.662 8.506 9.813 1.00 . A A . 61 CYS O 1 1
8 13941 1 1 63 CYS SG S 10.342 10.816 10.734 1.00 . A A . 61 CYS SG 1 1
8 13942 1 1 64 GLU C C 14.221 10.739 8.439 1.00 . A A . 62 GLU C 1 1
8 13943 1 1 64 GLU CA C 13.583 9.770 7.428 1.00 . A A . 62 GLU CA 1 1
8 13944 1 1 64 GLU CB C 13.624 10.397 6.029 1.00 . A A . 62 GLU CB 1 1
8 13945 1 1 64 GLU CD C 13.481 10.044 3.530 1.00 . A A . 62 GLU CD 1 1
8 13946 1 1 64 GLU CG C 13.436 9.394 4.899 1.00 . A A . 62 GLU CG 1 1
8 13947 1 1 64 GLU H H 11.490 9.582 7.123 1.00 . A A . 62 GLU H 1 1
8 13948 1 1 64 GLU HA H 14.168 8.864 7.410 1.00 . A A . 62 GLU HA 1 1
8 13949 1 1 64 GLU HB2 H 12.841 11.137 5.956 1.00 . A A . 62 GLU HB2 1 1
8 13950 1 1 64 GLU HB3 H 14.579 10.883 5.894 1.00 . A A . 62 GLU HB3 1 1
8 13951 1 1 64 GLU HG2 H 14.222 8.656 4.955 1.00 . A A . 62 GLU HG2 1 1
8 13952 1 1 64 GLU HG3 H 12.478 8.909 5.021 1.00 . A A . 62 GLU HG3 1 1
8 13953 1 1 64 GLU N N 12.197 9.395 7.774 1.00 . A A . 62 GLU N 1 1
8 13954 1 1 64 GLU O O 15.445 10.894 8.462 1.00 . A A . 62 GLU O 1 1
8 13955 1 1 64 GLU OE1 O 12.412 10.458 3.034 1.00 . A A . 62 GLU OE1 1 1
8 13956 1 1 64 GLU OE2 O 14.585 10.138 2.953 1.00 . A A . 62 GLU OE2 1 1
8 13957 1 1 65 GLN C C 14.698 11.689 11.367 1.00 . A A . 63 GLN C 1 1
8 13958 1 1 65 GLN CA C 13.863 12.367 10.259 1.00 . A A . 63 GLN CA 1 1
8 13959 1 1 65 GLN CB C 12.677 13.128 10.869 1.00 . A A . 63 GLN CB 1 1
8 13960 1 1 65 GLN CD C 11.817 15.277 11.889 1.00 . A A . 63 GLN CD 1 1
8 13961 1 1 65 GLN CG C 13.009 14.554 11.291 1.00 . A A . 63 GLN CG 1 1
8 13962 1 1 65 GLN H H 12.419 11.228 9.179 1.00 . A A . 63 GLN H 1 1
8 13963 1 1 65 GLN HA H 14.498 13.076 9.747 1.00 . A A . 63 GLN HA 1 1
8 13964 1 1 65 GLN HB2 H 11.880 13.169 10.142 1.00 . A A . 63 GLN HB2 1 1
8 13965 1 1 65 GLN HB3 H 12.330 12.591 11.739 1.00 . A A . 63 GLN HB3 1 1
8 13966 1 1 65 GLN HE21 H 11.286 15.939 10.091 1.00 . A A . 63 GLN HE21 1 1
8 13967 1 1 65 GLN HE22 H 10.269 16.424 11.400 1.00 . A A . 63 GLN HE22 1 1
8 13968 1 1 65 GLN HG2 H 13.797 14.525 12.027 1.00 . A A . 63 GLN HG2 1 1
8 13969 1 1 65 GLN HG3 H 13.346 15.104 10.425 1.00 . A A . 63 GLN HG3 1 1
8 13970 1 1 65 GLN N N 13.385 11.403 9.252 1.00 . A A . 63 GLN N 1 1
8 13971 1 1 65 GLN NE2 N 11.045 15.948 11.041 1.00 . A A . 63 GLN NE2 1 1
8 13972 1 1 65 GLN O O 15.815 12.127 11.656 1.00 . A A . 63 GLN O 1 1
8 13973 1 1 65 GLN OE1 O 11.590 15.232 13.097 1.00 . A A . 63 GLN OE1 1 1
8 13974 1 1 66 ASP C C 15.264 8.486 12.617 1.00 . A A . 64 ASP C 1 1
8 13975 1 1 66 ASP CA C 14.829 9.896 13.057 1.00 . A A . 64 ASP CA 1 1
8 13976 1 1 66 ASP CB C 13.947 9.803 14.326 1.00 . A A . 64 ASP CB 1 1
8 13977 1 1 66 ASP CG C 12.533 10.323 14.136 1.00 . A A . 64 ASP CG 1 1
8 13978 1 1 66 ASP H H 13.256 10.330 11.690 1.00 . A A . 64 ASP H 1 1
8 13979 1 1 66 ASP HA H 15.721 10.457 13.301 1.00 . A A . 64 ASP HA 1 1
8 13980 1 1 66 ASP HB2 H 13.883 8.769 14.628 1.00 . A A . 64 ASP HB2 1 1
8 13981 1 1 66 ASP HB3 H 14.413 10.370 15.119 1.00 . A A . 64 ASP HB3 1 1
8 13982 1 1 66 ASP N N 14.145 10.629 11.974 1.00 . A A . 64 ASP N 1 1
8 13983 1 1 66 ASP O O 15.612 7.648 13.457 1.00 . A A . 64 ASP O 1 1
8 13984 1 1 66 ASP OD1 O 11.713 9.612 13.517 1.00 . A A . 64 ASP OD1 1 1
8 13985 1 1 66 ASP OD2 O 12.249 11.443 14.606 1.00 . A A . 64 ASP OD2 1 1
8 13986 1 1 67 ILE C C 17.065 6.484 11.168 1.00 . A A . 65 ILE C 1 1
8 13987 1 1 67 ILE CA C 15.650 6.931 10.721 1.00 . A A . 65 ILE CA 1 1
8 13988 1 1 67 ILE CB C 15.539 6.945 9.154 1.00 . A A . 65 ILE CB 1 1
8 13989 1 1 67 ILE CD1 C 16.746 5.534 7.319 1.00 . A A . 65 ILE CD1 1 1
8 13990 1 1 67 ILE CG1 C 15.876 5.540 8.566 1.00 . A A . 65 ILE CG1 1 1
8 13991 1 1 67 ILE CG2 C 16.388 8.069 8.531 1.00 . A A . 65 ILE CG2 1 1
8 13992 1 1 67 ILE H H 14.985 8.953 10.688 1.00 . A A . 65 ILE H 1 1
8 13993 1 1 67 ILE HA H 14.941 6.202 11.090 1.00 . A A . 65 ILE HA 1 1
8 13994 1 1 67 ILE HB H 14.508 7.169 8.918 1.00 . A A . 65 ILE HB 1 1
8 13995 1 1 67 ILE HD11 H 16.188 5.942 6.488 1.00 . A A . 65 ILE HD11 1 1
8 13996 1 1 67 ILE HD12 H 17.047 4.523 7.093 1.00 . A A . 65 ILE HD12 1 1
8 13997 1 1 67 ILE HD13 H 17.623 6.140 7.496 1.00 . A A . 65 ILE HD13 1 1
8 13998 1 1 67 ILE HG12 H 16.392 4.967 9.319 1.00 . A A . 65 ILE HG12 1 1
8 13999 1 1 67 ILE HG13 H 14.950 5.037 8.322 1.00 . A A . 65 ILE HG13 1 1
8 14000 1 1 67 ILE HG21 H 17.415 7.961 8.847 1.00 . A A . 65 ILE HG21 1 1
8 14001 1 1 67 ILE HG22 H 16.011 9.027 8.851 1.00 . A A . 65 ILE HG22 1 1
8 14002 1 1 67 ILE HG23 H 16.335 8.005 7.453 1.00 . A A . 65 ILE HG23 1 1
8 14003 1 1 67 ILE N N 15.263 8.238 11.297 1.00 . A A . 65 ILE N 1 1
8 14004 1 1 67 ILE O O 17.253 5.339 11.586 1.00 . A A . 65 ILE O 1 1
8 14005 1 1 68 TYR C C 19.577 6.857 12.960 1.00 . A A . 66 TYR C 1 1
8 14006 1 1 68 TYR CA C 19.432 7.134 11.450 1.00 . A A . 66 TYR CA 1 1
8 14007 1 1 68 TYR CB C 20.317 8.323 11.021 1.00 . A A . 66 TYR CB 1 1
8 14008 1 1 68 TYR CD1 C 22.348 8.514 12.511 1.00 . A A . 66 TYR CD1 1 1
8 14009 1 1 68 TYR CD2 C 22.645 7.600 10.330 1.00 . A A . 66 TYR CD2 1 1
8 14010 1 1 68 TYR CE1 C 23.691 8.353 12.771 1.00 . A A . 66 TYR CE1 1 1
8 14011 1 1 68 TYR CE2 C 23.994 7.434 10.582 1.00 . A A . 66 TYR CE2 1 1
8 14012 1 1 68 TYR CG C 21.800 8.142 11.290 1.00 . A A . 66 TYR CG 1 1
8 14013 1 1 68 TYR CZ C 24.513 7.812 11.804 1.00 . A A . 66 TYR CZ 1 1
8 14014 1 1 68 TYR H H 17.808 8.290 10.727 1.00 . A A . 66 TYR H 1 1
8 14015 1 1 68 TYR HA H 19.751 6.254 10.911 1.00 . A A . 66 TYR HA 1 1
8 14016 1 1 68 TYR HB2 H 20.196 8.482 9.960 1.00 . A A . 66 TYR HB2 1 1
8 14017 1 1 68 TYR HB3 H 19.991 9.208 11.548 1.00 . A A . 66 TYR HB3 1 1
8 14018 1 1 68 TYR HD1 H 21.704 8.937 13.268 1.00 . A A . 66 TYR HD1 1 1
8 14019 1 1 68 TYR HD2 H 22.234 7.306 9.376 1.00 . A A . 66 TYR HD2 1 1
8 14020 1 1 68 TYR HE1 H 24.090 8.648 13.729 1.00 . A A . 66 TYR HE1 1 1
8 14021 1 1 68 TYR HE2 H 24.636 7.011 9.824 1.00 . A A . 66 TYR HE2 1 1
8 14022 1 1 68 TYR HH H 26.364 7.951 11.304 1.00 . A A . 66 TYR HH 1 1
8 14023 1 1 68 TYR N N 18.036 7.403 11.073 1.00 . A A . 66 TYR N 1 1
8 14024 1 1 68 TYR O O 20.178 5.855 13.355 1.00 . A A . 66 TYR O 1 1
8 14025 1 1 68 TYR OH O 25.855 7.648 12.059 1.00 . A A . 66 TYR OH 1 1
8 14026 1 1 69 GLU C C 18.331 6.412 15.781 1.00 . A A . 67 GLU C 1 1
8 14027 1 1 69 GLU CA C 19.086 7.640 15.251 1.00 . A A . 67 GLU CA 1 1
8 14028 1 1 69 GLU CB C 18.541 8.914 15.912 1.00 . A A . 67 GLU CB 1 1
8 14029 1 1 69 GLU CD C 20.575 10.089 16.877 1.00 . A A . 67 GLU CD 1 1
8 14030 1 1 69 GLU CG C 19.483 10.113 15.822 1.00 . A A . 67 GLU CG 1 1
8 14031 1 1 69 GLU H H 18.559 8.527 13.396 1.00 . A A . 67 GLU H 1 1
8 14032 1 1 69 GLU HA H 20.129 7.538 15.516 1.00 . A A . 67 GLU HA 1 1
8 14033 1 1 69 GLU HB2 H 17.610 9.180 15.435 1.00 . A A . 67 GLU HB2 1 1
8 14034 1 1 69 GLU HB3 H 18.354 8.711 16.956 1.00 . A A . 67 GLU HB3 1 1
8 14035 1 1 69 GLU HG2 H 19.948 10.114 14.847 1.00 . A A . 67 GLU HG2 1 1
8 14036 1 1 69 GLU HG3 H 18.905 11.018 15.944 1.00 . A A . 67 GLU HG3 1 1
8 14037 1 1 69 GLU N N 19.020 7.756 13.785 1.00 . A A . 67 GLU N 1 1
8 14038 1 1 69 GLU O O 18.846 5.699 16.643 1.00 . A A . 67 GLU O 1 1
8 14039 1 1 69 GLU OE1 O 20.350 10.637 17.976 1.00 . A A . 67 GLU OE1 1 1
8 14040 1 1 69 GLU OE2 O 21.654 9.524 16.601 1.00 . A A . 67 GLU OE2 1 1
8 14041 1 1 70 TRP C C 16.959 3.669 15.352 1.00 . A A . 68 TRP C 1 1
8 14042 1 1 70 TRP CA C 16.287 5.019 15.665 1.00 . A A . 68 TRP CA 1 1
8 14043 1 1 70 TRP CB C 14.907 5.101 14.985 1.00 . A A . 68 TRP CB 1 1
8 14044 1 1 70 TRP CD1 C 13.834 2.775 14.878 1.00 . A A . 68 TRP CD1 1 1
8 14045 1 1 70 TRP CD2 C 12.974 4.095 16.473 1.00 . A A . 68 TRP CD2 1 1
8 14046 1 1 70 TRP CE2 C 12.311 2.852 16.509 1.00 . A A . 68 TRP CE2 1 1
8 14047 1 1 70 TRP CE3 C 12.597 5.084 17.390 1.00 . A A . 68 TRP CE3 1 1
8 14048 1 1 70 TRP CG C 13.945 4.024 15.417 1.00 . A A . 68 TRP CG 1 1
8 14049 1 1 70 TRP CH2 C 10.955 3.558 18.307 1.00 . A A . 68 TRP CH2 1 1
8 14050 1 1 70 TRP CZ2 C 11.300 2.574 17.423 1.00 . A A . 68 TRP CZ2 1 1
8 14051 1 1 70 TRP CZ3 C 11.593 4.803 18.296 1.00 . A A . 68 TRP CZ3 1 1
8 14052 1 1 70 TRP H H 16.787 6.759 14.545 1.00 . A A . 68 TRP H 1 1
8 14053 1 1 70 TRP HA H 16.151 5.093 16.734 1.00 . A A . 68 TRP HA 1 1
8 14054 1 1 70 TRP HB2 H 14.459 6.055 15.217 1.00 . A A . 68 TRP HB2 1 1
8 14055 1 1 70 TRP HB3 H 15.038 5.022 13.917 1.00 . A A . 68 TRP HB3 1 1
8 14056 1 1 70 TRP HD1 H 14.440 2.411 14.057 1.00 . A A . 68 TRP HD1 1 1
8 14057 1 1 70 TRP HE1 H 12.587 1.146 15.322 1.00 . A A . 68 TRP HE1 1 1
8 14058 1 1 70 TRP HE3 H 13.078 6.051 17.397 1.00 . A A . 68 TRP HE3 1 1
8 14059 1 1 70 TRP HH2 H 10.176 3.383 19.033 1.00 . A A . 68 TRP HH2 1 1
8 14060 1 1 70 TRP HZ2 H 10.797 1.618 17.446 1.00 . A A . 68 TRP HZ2 1 1
8 14061 1 1 70 TRP HZ3 H 11.290 5.554 19.011 1.00 . A A . 68 TRP HZ3 1 1
8 14062 1 1 70 TRP N N 17.124 6.160 15.244 1.00 . A A . 68 TRP N 1 1
8 14063 1 1 70 TRP NE1 N 12.853 2.066 15.527 1.00 . A A . 68 TRP NE1 1 1
8 14064 1 1 70 TRP O O 16.929 2.751 16.176 1.00 . A A . 68 TRP O 1 1
8 14065 1 1 71 THR C C 19.495 2.077 14.543 1.00 . A A . 69 THR C 1 1
8 14066 1 1 71 THR CA C 18.245 2.349 13.710 1.00 . A A . 69 THR CA 1 1
8 14067 1 1 71 THR CB C 18.638 2.420 12.220 1.00 . A A . 69 THR CB 1 1
8 14068 1 1 71 THR CG2 C 17.416 2.290 11.321 1.00 . A A . 69 THR CG2 1 1
8 14069 1 1 71 THR H H 17.554 4.348 13.569 1.00 . A A . 69 THR H 1 1
8 14070 1 1 71 THR HA H 17.561 1.524 13.841 1.00 . A A . 69 THR HA 1 1
8 14071 1 1 71 THR HB H 19.306 1.600 12.007 1.00 . A A . 69 THR HB 1 1
8 14072 1 1 71 THR HG1 H 19.530 4.092 12.771 1.00 . A A . 69 THR HG1 1 1
8 14073 1 1 71 THR HG21 H 16.726 3.093 11.533 1.00 . A A . 69 THR HG21 1 1
8 14074 1 1 71 THR HG22 H 16.933 1.342 11.505 1.00 . A A . 69 THR HG22 1 1
8 14075 1 1 71 THR HG23 H 17.722 2.344 10.287 1.00 . A A . 69 THR HG23 1 1
8 14076 1 1 71 THR N N 17.558 3.570 14.160 1.00 . A A . 69 THR N 1 1
8 14077 1 1 71 THR O O 19.907 0.929 14.710 1.00 . A A . 69 THR O 1 1
8 14078 1 1 71 THR OG1 O 19.314 3.653 11.944 1.00 . A A . 69 THR OG1 1 1
8 14079 1 1 72 LYS C C 21.081 2.266 17.145 1.00 . A A . 70 LYS C 1 1
8 14080 1 1 72 LYS CA C 21.299 3.107 15.876 1.00 . A A . 70 LYS CA 1 1
8 14081 1 1 72 LYS CB C 21.718 4.532 16.257 1.00 . A A . 70 LYS CB 1 1
8 14082 1 1 72 LYS CD C 23.573 6.189 16.594 1.00 . A A . 70 LYS CD 1 1
8 14083 1 1 72 LYS CE C 25.002 6.504 16.184 1.00 . A A . 70 LYS CE 1 1
8 14084 1 1 72 LYS CG C 23.219 4.736 16.311 1.00 . A A . 70 LYS CG 1 1
8 14085 1 1 72 LYS H H 19.691 4.040 14.859 1.00 . A A . 70 LYS H 1 1
8 14086 1 1 72 LYS HA H 22.085 2.656 15.290 1.00 . A A . 70 LYS HA 1 1
8 14087 1 1 72 LYS HB2 H 21.309 5.219 15.532 1.00 . A A . 70 LYS HB2 1 1
8 14088 1 1 72 LYS HB3 H 21.310 4.766 17.230 1.00 . A A . 70 LYS HB3 1 1
8 14089 1 1 72 LYS HD2 H 22.903 6.828 16.039 1.00 . A A . 70 LYS HD2 1 1
8 14090 1 1 72 LYS HD3 H 23.460 6.377 17.652 1.00 . A A . 70 LYS HD3 1 1
8 14091 1 1 72 LYS HE2 H 25.663 5.788 16.648 1.00 . A A . 70 LYS HE2 1 1
8 14092 1 1 72 LYS HE3 H 25.079 6.423 15.110 1.00 . A A . 70 LYS HE3 1 1
8 14093 1 1 72 LYS HG2 H 23.626 4.116 17.095 1.00 . A A . 70 LYS HG2 1 1
8 14094 1 1 72 LYS HG3 H 23.642 4.447 15.363 1.00 . A A . 70 LYS HG3 1 1
8 14095 1 1 72 LYS HZ1 H 26.389 8.061 16.306 1.00 . A A . 70 LYS HZ1 1 1
8 14096 1 1 72 LYS HZ2 H 25.341 7.974 17.629 1.00 . A A . 70 LYS HZ2 1 1
8 14097 1 1 72 LYS HZ3 H 24.787 8.581 16.151 1.00 . A A . 70 LYS HZ3 1 1
8 14098 1 1 72 LYS N N 20.090 3.163 15.047 1.00 . A A . 70 LYS N 1 1
8 14099 1 1 72 LYS NZ N 25.408 7.876 16.597 1.00 . A A . 70 LYS NZ 1 1
8 14100 1 1 72 LYS O O 21.921 1.431 17.495 1.00 . A A . 70 LYS O 1 1
8 14101 1 1 73 ILE C C 18.905 0.441 18.742 1.00 . A A . 71 ILE C 1 1
8 14102 1 1 73 ILE CA C 19.598 1.774 19.058 1.00 . A A . 71 ILE CA 1 1
8 14103 1 1 73 ILE CB C 18.697 2.621 20.010 1.00 . A A . 71 ILE CB 1 1
8 14104 1 1 73 ILE CD1 C 18.669 5.109 19.530 1.00 . A A . 71 ILE CD1 1 1
8 14105 1 1 73 ILE CG1 C 19.333 3.982 20.276 1.00 . A A . 71 ILE CG1 1 1
8 14106 1 1 73 ILE CG2 C 18.455 1.908 21.342 1.00 . A A . 71 ILE CG2 1 1
8 14107 1 1 73 ILE H H 19.323 3.177 17.468 1.00 . A A . 71 ILE H 1 1
8 14108 1 1 73 ILE HA H 20.521 1.568 19.576 1.00 . A A . 71 ILE HA 1 1
8 14109 1 1 73 ILE HB H 17.741 2.767 19.530 1.00 . A A . 71 ILE HB 1 1
8 14110 1 1 73 ILE HD11 H 18.720 4.910 18.471 1.00 . A A . 71 ILE HD11 1 1
8 14111 1 1 73 ILE HD12 H 19.178 6.035 19.751 1.00 . A A . 71 ILE HD12 1 1
8 14112 1 1 73 ILE HD13 H 17.636 5.182 19.834 1.00 . A A . 71 ILE HD13 1 1
8 14113 1 1 73 ILE HG12 H 19.277 4.200 21.328 1.00 . A A . 71 ILE HG12 1 1
8 14114 1 1 73 ILE HG13 H 20.367 3.947 19.972 1.00 . A A . 71 ILE HG13 1 1
8 14115 1 1 73 ILE HG21 H 17.965 0.963 21.161 1.00 . A A . 71 ILE HG21 1 1
8 14116 1 1 73 ILE HG22 H 17.829 2.523 21.972 1.00 . A A . 71 ILE HG22 1 1
8 14117 1 1 73 ILE HG23 H 19.402 1.735 21.834 1.00 . A A . 71 ILE HG23 1 1
8 14118 1 1 73 ILE N N 19.947 2.502 17.820 1.00 . A A . 71 ILE N 1 1
8 14119 1 1 73 ILE O O 19.258 -0.601 19.304 1.00 . A A . 71 ILE O 1 1
8 14120 1 1 74 ASN C C 17.891 -1.586 16.435 1.00 . A A . 72 ASN C 1 1
8 14121 1 1 74 ASN CA C 17.138 -0.684 17.435 1.00 . A A . 72 ASN CA 1 1
8 14122 1 1 74 ASN CB C 15.796 -0.243 16.838 1.00 . A A . 72 ASN CB 1 1
8 14123 1 1 74 ASN CG C 14.816 0.231 17.897 1.00 . A A . 72 ASN CG 1 1
8 14124 1 1 74 ASN H H 17.707 1.367 17.438 1.00 . A A . 72 ASN H 1 1
8 14125 1 1 74 ASN HA H 16.942 -1.260 18.327 1.00 . A A . 72 ASN HA 1 1
8 14126 1 1 74 ASN HB2 H 15.966 0.568 16.146 1.00 . A A . 72 ASN HB2 1 1
8 14127 1 1 74 ASN HB3 H 15.352 -1.075 16.311 1.00 . A A . 72 ASN HB3 1 1
8 14128 1 1 74 ASN HD21 H 15.354 2.122 17.596 1.00 . A A . 72 ASN HD21 1 1
8 14129 1 1 74 ASN HD22 H 14.143 1.870 18.801 1.00 . A A . 72 ASN HD22 1 1
8 14130 1 1 74 ASN N N 17.919 0.498 17.840 1.00 . A A . 72 ASN N 1 1
8 14131 1 1 74 ASN ND2 N 14.766 1.540 18.121 1.00 . A A . 72 ASN ND2 1 1
8 14132 1 1 74 ASN O O 17.333 -2.575 15.942 1.00 . A A . 72 ASN O 1 1
8 14133 1 1 74 ASN OD1 O 14.104 -0.572 18.502 1.00 . A A . 72 ASN OD1 1 1
8 14134 1 1 75 GLY C C 21.430 -2.058 15.613 1.00 . A A . 73 GLY C 1 1
8 14135 1 1 75 GLY CA C 19.963 -2.031 15.230 1.00 . A A . 73 GLY CA 1 1
8 14136 1 1 75 GLY H H 19.545 -0.462 16.592 1.00 . A A . 73 GLY H 1 1
8 14137 1 1 75 GLY HA2 H 19.589 -3.044 15.211 1.00 . A A . 73 GLY HA2 1 1
8 14138 1 1 75 GLY HA3 H 19.867 -1.604 14.242 1.00 . A A . 73 GLY HA3 1 1
8 14139 1 1 75 GLY N N 19.156 -1.250 16.158 1.00 . A A . 73 GLY N 1 1
8 14140 1 1 75 GLY O O 21.768 -1.943 16.795 1.00 . A A . 73 GLY O 1 1
8 14141 1 1 76 GLY C C 24.470 -3.030 13.765 1.00 . A A . 74 GLY C 1 1
8 14142 1 1 76 GLY CA C 23.731 -2.253 14.838 1.00 . A A . 74 GLY CA 1 1
8 14143 1 1 76 GLY H H 21.950 -2.296 13.692 1.00 . A A . 74 GLY H 1 1
8 14144 1 1 76 GLY HA2 H 24.111 -1.243 14.860 1.00 . A A . 74 GLY HA2 1 1
8 14145 1 1 76 GLY HA3 H 23.916 -2.718 15.795 1.00 . A A . 74 GLY HA3 1 1
8 14146 1 1 76 GLY N N 22.295 -2.211 14.605 1.00 . A A . 74 GLY N 1 1
8 14147 1 1 76 GLY O O 24.155 -2.905 12.577 1.00 . A A . 74 GLY O 1 1
8 14148 1 1 77 SER C C 25.773 -6.092 13.263 1.00 . A A . 75 SER C 1 1
8 14149 1 1 77 SER CA C 26.252 -4.642 13.273 1.00 . A A . 75 SER CA 1 1
8 14150 1 1 77 SER CB C 27.732 -4.578 13.660 1.00 . A A . 75 SER CB 1 1
8 14151 1 1 77 SER H H 25.642 -3.876 15.150 1.00 . A A . 75 SER H 1 1
8 14152 1 1 77 SER HA H 26.132 -4.231 12.281 1.00 . A A . 75 SER HA 1 1
8 14153 1 1 77 SER HB2 H 28.293 -5.265 13.044 1.00 . A A . 75 SER HB2 1 1
8 14154 1 1 77 SER HB3 H 28.099 -3.575 13.506 1.00 . A A . 75 SER HB3 1 1
8 14155 1 1 77 SER HG H 28.863 -4.986 15.208 1.00 . A A . 75 SER HG 1 1
8 14156 1 1 77 SER N N 25.451 -3.831 14.191 1.00 . A A . 75 SER N 1 1
8 14157 1 1 77 SER O O 25.281 -6.598 14.276 1.00 . A A . 75 SER O 1 1
8 14158 1 1 77 SER OG O 27.923 -4.930 15.021 1.00 . A A . 75 SER OG 1 1
8 14159 1 1 78 GLY C C 26.670 -9.103 12.070 1.00 . A A . 76 GLY C 1 1
8 14160 1 1 78 GLY CA C 25.509 -8.135 11.961 1.00 . A A . 76 GLY CA 1 1
8 14161 1 1 78 GLY H H 26.322 -6.280 11.343 1.00 . A A . 76 GLY H 1 1
8 14162 1 1 78 GLY HA2 H 24.788 -8.367 12.732 1.00 . A A . 76 GLY HA2 1 1
8 14163 1 1 78 GLY HA3 H 25.040 -8.260 10.996 1.00 . A A . 76 GLY HA3 1 1
8 14164 1 1 78 GLY N N 25.924 -6.747 12.106 1.00 . A A . 76 GLY N 1 1
8 14165 1 1 78 GLY O O 27.211 -9.308 13.161 1.00 . A A . 76 GLY O 1 1
8 14166 1 1 79 GLY C C 28.976 -10.537 9.634 1.00 . A A . 77 GLY C 1 1
8 14167 1 1 79 GLY CA C 28.151 -10.646 10.902 1.00 . A A . 77 GLY CA 1 1
8 14168 1 1 79 GLY H H 26.571 -9.484 10.103 1.00 . A A . 77 GLY H 1 1
8 14169 1 1 79 GLY HA2 H 28.792 -10.465 11.752 1.00 . A A . 77 GLY HA2 1 1
8 14170 1 1 79 GLY HA3 H 27.751 -11.646 10.972 1.00 . A A . 77 GLY HA3 1 1
8 14171 1 1 79 GLY N N 27.049 -9.696 10.933 1.00 . A A . 77 GLY N 1 1
8 14172 1 1 79 GLY O O 29.154 -9.439 9.099 1.00 . A A . 77 GLY O 1 1
8 14173 1 1 80 SER C C 29.471 -12.205 6.756 1.00 . A A . 78 SER C 1 1
8 14174 1 1 80 SER CA C 30.296 -11.733 7.949 1.00 . A A . 78 SER CA 1 1
8 14175 1 1 80 SER CB C 31.492 -12.664 8.154 1.00 . A A . 78 SER CB 1 1
8 14176 1 1 80 SER H H 29.295 -12.514 9.643 1.00 . A A . 78 SER H 1 1
8 14177 1 1 80 SER HA H 30.658 -10.735 7.749 1.00 . A A . 78 SER HA 1 1
8 14178 1 1 80 SER HB2 H 31.138 -13.658 8.385 1.00 . A A . 78 SER HB2 1 1
8 14179 1 1 80 SER HB3 H 32.083 -12.692 7.251 1.00 . A A . 78 SER HB3 1 1
8 14180 1 1 80 SER HG H 33.046 -12.821 9.337 1.00 . A A . 78 SER HG 1 1
8 14181 1 1 80 SER N N 29.480 -11.681 9.161 1.00 . A A . 78 SER N 1 1
8 14182 1 1 80 SER O O 28.636 -13.106 6.888 1.00 . A A . 78 SER O 1 1
8 14183 1 1 80 SER OG O 32.311 -12.215 9.220 1.00 . A A . 78 SER OG 1 1
8 14184 1 1 81 GLY C C 28.709 -10.736 3.506 1.00 . A A . 79 GLY C 1 1
8 14185 1 1 81 GLY CA C 28.997 -11.939 4.381 1.00 . A A . 79 GLY CA 1 1
8 14186 1 1 81 GLY H H 30.393 -10.878 5.568 1.00 . A A . 79 GLY H 1 1
8 14187 1 1 81 GLY HA2 H 29.589 -12.646 3.818 1.00 . A A . 79 GLY HA2 1 1
8 14188 1 1 81 GLY HA3 H 28.061 -12.406 4.651 1.00 . A A . 79 GLY HA3 1 1
8 14189 1 1 81 GLY N N 29.715 -11.586 5.595 1.00 . A A . 79 GLY N 1 1
8 14190 1 1 81 GLY O O 29.164 -10.676 2.358 1.00 . A A . 79 GLY O 1 1
8 14191 1 1 82 GLY C C 26.271 -7.995 3.753 1.00 . A A . 80 GLY C 1 1
8 14192 1 1 82 GLY CA C 27.604 -8.573 3.319 1.00 . A A . 80 GLY CA 1 1
8 14193 1 1 82 GLY H H 27.627 -9.898 4.970 1.00 . A A . 80 GLY H 1 1
8 14194 1 1 82 GLY HA2 H 28.373 -7.832 3.478 1.00 . A A . 80 GLY HA2 1 1
8 14195 1 1 82 GLY HA3 H 27.556 -8.806 2.265 1.00 . A A . 80 GLY HA3 1 1
8 14196 1 1 82 GLY N N 27.952 -9.780 4.054 1.00 . A A . 80 GLY N 1 1
8 14197 1 1 82 GLY O O 25.227 -8.628 3.571 1.00 . A A . 80 GLY O 1 1
8 14198 1 1 83 SER C C 24.662 -5.041 3.799 1.00 . A A . 81 SER C 1 1
8 14199 1 1 83 SER CA C 25.110 -6.103 4.797 1.00 . A A . 81 SER CA 1 1
8 14200 1 1 83 SER CB C 25.363 -5.462 6.163 1.00 . A A . 81 SER CB 1 1
8 14201 1 1 83 SER H H 27.182 -6.347 4.437 1.00 . A A . 81 SER H 1 1
8 14202 1 1 83 SER HA H 24.327 -6.841 4.895 1.00 . A A . 81 SER HA 1 1
8 14203 1 1 83 SER HB2 H 26.165 -4.743 6.077 1.00 . A A . 81 SER HB2 1 1
8 14204 1 1 83 SER HB3 H 24.466 -4.961 6.495 1.00 . A A . 81 SER HB3 1 1
8 14205 1 1 83 SER HG H 26.664 -6.366 7.316 1.00 . A A . 81 SER HG 1 1
8 14206 1 1 83 SER N N 26.314 -6.788 4.327 1.00 . A A . 81 SER N 1 1
8 14207 1 1 83 SER O O 25.474 -4.235 3.335 1.00 . A A . 81 SER O 1 1
8 14208 1 1 83 SER OG O 25.725 -6.436 7.125 1.00 . A A . 81 SER OG 1 1
8 14209 1 1 84 GLY C C 21.309 -3.921 2.702 1.00 . A A . 82 GLY C 1 1
8 14210 1 1 84 GLY CA C 22.806 -4.092 2.537 1.00 . A A . 82 GLY CA 1 1
8 14211 1 1 84 GLY H H 22.778 -5.724 3.887 1.00 . A A . 82 GLY H 1 1
8 14212 1 1 84 GLY HA2 H 23.285 -3.136 2.689 1.00 . A A . 82 GLY HA2 1 1
8 14213 1 1 84 GLY HA3 H 23.010 -4.429 1.531 1.00 . A A . 82 GLY HA3 1 1
8 14214 1 1 84 GLY N N 23.364 -5.052 3.478 1.00 . A A . 82 GLY N 1 1
8 14215 1 1 84 GLY O O 20.539 -4.834 2.387 1.00 . A A . 82 GLY O 1 1
8 14216 1 1 85 GLY C C 18.933 -1.514 2.354 1.00 . A A . 83 GLY C 1 1
8 14217 1 1 85 GLY CA C 19.491 -2.456 3.403 1.00 . A A . 83 GLY CA 1 1
8 14218 1 1 85 GLY H H 21.573 -2.069 3.423 1.00 . A A . 83 GLY H 1 1
8 14219 1 1 85 GLY HA2 H 18.936 -3.383 3.371 1.00 . A A . 83 GLY HA2 1 1
8 14220 1 1 85 GLY HA3 H 19.367 -2.008 4.377 1.00 . A A . 83 GLY HA3 1 1
8 14221 1 1 85 GLY N N 20.902 -2.747 3.196 1.00 . A A . 83 GLY N 1 1
8 14222 1 1 85 GLY O O 19.484 -0.432 2.132 1.00 . A A . 83 GLY O 1 1
8 14223 1 1 86 ASP C C 15.956 -0.420 1.229 1.00 . A A . 84 ASP C 1 1
8 14224 1 1 86 ASP CA C 17.185 -1.131 0.675 1.00 . A A . 84 ASP CA 1 1
8 14225 1 1 86 ASP CB C 16.784 -2.014 -0.512 1.00 . A A . 84 ASP CB 1 1
8 14226 1 1 86 ASP CG C 17.981 -2.506 -1.304 1.00 . A A . 84 ASP CG 1 1
8 14227 1 1 86 ASP H H 17.457 -2.805 1.947 1.00 . A A . 84 ASP H 1 1
8 14228 1 1 86 ASP HA H 17.893 -0.390 0.338 1.00 . A A . 84 ASP HA 1 1
8 14229 1 1 86 ASP HB2 H 16.242 -2.873 -0.146 1.00 . A A . 84 ASP HB2 1 1
8 14230 1 1 86 ASP HB3 H 16.147 -1.446 -1.173 1.00 . A A . 84 ASP HB3 1 1
8 14231 1 1 86 ASP N N 17.837 -1.932 1.713 1.00 . A A . 84 ASP N 1 1
8 14232 1 1 86 ASP O O 15.218 -0.984 2.045 1.00 . A A . 84 ASP O 1 1
8 14233 1 1 86 ASP OD1 O 18.393 -1.807 -2.253 1.00 . A A . 84 ASP OD1 1 1
8 14234 1 1 86 ASP OD2 O 18.505 -3.591 -0.975 1.00 . A A . 84 ASP OD2 1 1
8 14235 1 1 87 VAL C C 13.535 1.665 0.125 1.00 . A A . 85 VAL C 1 1
8 14236 1 1 87 VAL CA C 14.607 1.634 1.219 1.00 . A A . 85 VAL CA 1 1
8 14237 1 1 87 VAL CB C 15.025 3.093 1.586 1.00 . A A . 85 VAL CB 1 1
8 14238 1 1 87 VAL CG1 C 13.941 3.793 2.405 1.00 . A A . 85 VAL CG1 1 1
8 14239 1 1 87 VAL CG2 C 16.348 3.125 2.349 1.00 . A A . 85 VAL CG2 1 1
8 14240 1 1 87 VAL H H 16.377 1.202 0.133 1.00 . A A . 85 VAL H 1 1
8 14241 1 1 87 VAL HA H 14.189 1.167 2.100 1.00 . A A . 85 VAL HA 1 1
8 14242 1 1 87 VAL HB H 15.156 3.646 0.667 1.00 . A A . 85 VAL HB 1 1
8 14243 1 1 87 VAL HG11 H 14.275 4.784 2.672 1.00 . A A . 85 VAL HG11 1 1
8 14244 1 1 87 VAL HG12 H 13.746 3.225 3.303 1.00 . A A . 85 VAL HG12 1 1
8 14245 1 1 87 VAL HG13 H 13.037 3.863 1.819 1.00 . A A . 85 VAL HG13 1 1
8 14246 1 1 87 VAL HG21 H 17.126 2.689 1.739 1.00 . A A . 85 VAL HG21 1 1
8 14247 1 1 87 VAL HG22 H 16.249 2.560 3.264 1.00 . A A . 85 VAL HG22 1 1
8 14248 1 1 87 VAL HG23 H 16.604 4.147 2.584 1.00 . A A . 85 VAL HG23 1 1
8 14249 1 1 87 VAL N N 15.747 0.821 0.780 1.00 . A A . 85 VAL N 1 1
8 14250 1 1 87 VAL O O 13.858 1.698 -1.067 1.00 . A A . 85 VAL O 1 1
8 14251 1 1 88 MET C C 10.260 2.909 -0.142 1.00 . A A . 86 MET C 1 1
8 14252 1 1 88 MET CA C 11.134 1.682 -0.378 1.00 . A A . 86 MET CA 1 1
8 14253 1 1 88 MET CB C 10.292 0.409 -0.231 1.00 . A A . 86 MET CB 1 1
8 14254 1 1 88 MET CE C 11.960 -2.323 -2.917 1.00 . A A . 86 MET CE 1 1
8 14255 1 1 88 MET CG C 10.951 -0.838 -0.807 1.00 . A A . 86 MET CG 1 1
8 14256 1 1 88 MET H H 12.092 1.632 1.513 1.00 . A A . 86 MET H 1 1
8 14257 1 1 88 MET HA H 11.530 1.725 -1.381 1.00 . A A . 86 MET HA 1 1
8 14258 1 1 88 MET HB2 H 10.103 0.237 0.818 1.00 . A A . 86 MET HB2 1 1
8 14259 1 1 88 MET HB3 H 9.350 0.556 -0.738 1.00 . A A . 86 MET HB3 1 1
8 14260 1 1 88 MET HE1 H 12.167 -2.413 -3.974 1.00 . A A . 86 MET HE1 1 1
8 14261 1 1 88 MET HE2 H 11.294 -3.117 -2.612 1.00 . A A . 86 MET HE2 1 1
8 14262 1 1 88 MET HE3 H 12.884 -2.397 -2.362 1.00 . A A . 86 MET HE3 1 1
8 14263 1 1 88 MET HG2 H 11.914 -0.968 -0.335 1.00 . A A . 86 MET HG2 1 1
8 14264 1 1 88 MET HG3 H 10.327 -1.690 -0.588 1.00 . A A . 86 MET HG3 1 1
8 14265 1 1 88 MET N N 12.268 1.656 0.549 1.00 . A A . 86 MET N 1 1
8 14266 1 1 88 MET O O 10.158 3.401 0.985 1.00 . A A . 86 MET O 1 1
8 14267 1 1 88 MET SD S 11.193 -0.738 -2.591 1.00 . A A . 86 MET SD 1 1
8 14268 1 1 89 VAL C C 7.301 4.140 -0.967 1.00 . A A . 87 VAL C 1 1
8 14269 1 1 89 VAL CA C 8.758 4.565 -1.168 1.00 . A A . 87 VAL CA 1 1
8 14270 1 1 89 VAL CB C 8.851 5.430 -2.460 1.00 . A A . 87 VAL CB 1 1
8 14271 1 1 89 VAL CG1 C 8.680 6.901 -2.126 1.00 . A A . 87 VAL CG1 1 1
8 14272 1 1 89 VAL CG2 C 10.166 5.215 -3.208 1.00 . A A . 87 VAL CG2 1 1
8 14273 1 1 89 VAL H H 9.778 2.961 -2.085 1.00 . A A . 87 VAL H 1 1
8 14274 1 1 89 VAL HA H 9.062 5.173 -0.330 1.00 . A A . 87 VAL HA 1 1
8 14275 1 1 89 VAL HB H 8.041 5.142 -3.115 1.00 . A A . 87 VAL HB 1 1
8 14276 1 1 89 VAL HG11 H 8.750 7.485 -3.031 1.00 . A A . 87 VAL HG11 1 1
8 14277 1 1 89 VAL HG12 H 9.456 7.203 -1.440 1.00 . A A . 87 VAL HG12 1 1
8 14278 1 1 89 VAL HG13 H 7.715 7.056 -1.670 1.00 . A A . 87 VAL HG13 1 1
8 14279 1 1 89 VAL HG21 H 10.993 5.466 -2.562 1.00 . A A . 87 VAL HG21 1 1
8 14280 1 1 89 VAL HG22 H 10.189 5.846 -4.084 1.00 . A A . 87 VAL HG22 1 1
8 14281 1 1 89 VAL HG23 H 10.244 4.180 -3.509 1.00 . A A . 87 VAL HG23 1 1
8 14282 1 1 89 VAL N N 9.636 3.394 -1.222 1.00 . A A . 87 VAL N 1 1
8 14283 1 1 89 VAL O O 6.909 3.040 -1.370 1.00 . A A . 87 VAL O 1 1
8 14284 1 1 90 VAL C C 4.296 4.669 -1.406 1.00 . A A . 88 VAL C 1 1
8 14285 1 1 90 VAL CA C 5.076 4.763 -0.081 1.00 . A A . 88 VAL CA 1 1
8 14286 1 1 90 VAL CB C 4.438 5.854 0.838 1.00 . A A . 88 VAL CB 1 1
8 14287 1 1 90 VAL CG1 C 3.074 5.413 1.369 1.00 . A A . 88 VAL CG1 1 1
8 14288 1 1 90 VAL CG2 C 5.355 6.207 2.007 1.00 . A A . 88 VAL CG2 1 1
8 14289 1 1 90 VAL H H 6.891 5.873 -0.037 1.00 . A A . 88 VAL H 1 1
8 14290 1 1 90 VAL HA H 5.005 3.811 0.426 1.00 . A A . 88 VAL HA 1 1
8 14291 1 1 90 VAL HB H 4.291 6.745 0.248 1.00 . A A . 88 VAL HB 1 1
8 14292 1 1 90 VAL HG11 H 2.431 5.156 0.540 1.00 . A A . 88 VAL HG11 1 1
8 14293 1 1 90 VAL HG12 H 2.629 6.219 1.933 1.00 . A A . 88 VAL HG12 1 1
8 14294 1 1 90 VAL HG13 H 3.198 4.552 2.009 1.00 . A A . 88 VAL HG13 1 1
8 14295 1 1 90 VAL HG21 H 4.893 6.978 2.606 1.00 . A A . 88 VAL HG21 1 1
8 14296 1 1 90 VAL HG22 H 6.300 6.564 1.627 1.00 . A A . 88 VAL HG22 1 1
8 14297 1 1 90 VAL HG23 H 5.518 5.330 2.615 1.00 . A A . 88 VAL HG23 1 1
8 14298 1 1 90 VAL N N 6.505 5.024 -0.341 1.00 . A A . 88 VAL N 1 1
8 14299 1 1 90 VAL O O 4.121 5.672 -2.108 1.00 . A A . 88 VAL O 1 1
8 14300 1 1 91 GLY C C 1.733 3.874 -3.005 1.00 . A A . 89 GLY C 1 1
8 14301 1 1 91 GLY CA C 3.093 3.192 -2.959 1.00 . A A . 89 GLY CA 1 1
8 14302 1 1 91 GLY H H 4.023 2.705 -1.114 1.00 . A A . 89 GLY H 1 1
8 14303 1 1 91 GLY HA2 H 3.679 3.540 -3.797 1.00 . A A . 89 GLY HA2 1 1
8 14304 1 1 91 GLY HA3 H 2.950 2.127 -3.058 1.00 . A A . 89 GLY HA3 1 1
8 14305 1 1 91 GLY N N 3.843 3.448 -1.727 1.00 . A A . 89 GLY N 1 1
8 14306 1 1 91 GLY O O 1.136 4.149 -1.961 1.00 . A A . 89 GLY O 1 1
8 14307 1 1 92 GLU C C -1.215 3.883 -4.001 1.00 . A A . 90 GLU C 1 1
8 14308 1 1 92 GLU CA C -0.048 4.792 -4.453 1.00 . A A . 90 GLU CA 1 1
8 14309 1 1 92 GLU CB C -0.214 5.161 -5.934 1.00 . A A . 90 GLU CB 1 1
8 14310 1 1 92 GLU CD C 0.444 6.691 -7.836 1.00 . A A . 90 GLU CD 1 1
8 14311 1 1 92 GLU CG C 0.635 6.347 -6.372 1.00 . A A . 90 GLU CG 1 1
8 14312 1 1 92 GLU H H 1.800 3.910 -5.008 1.00 . A A . 90 GLU H 1 1
8 14313 1 1 92 GLU HA H -0.069 5.698 -3.869 1.00 . A A . 90 GLU HA 1 1
8 14314 1 1 92 GLU HB2 H 0.062 4.310 -6.537 1.00 . A A . 90 GLU HB2 1 1
8 14315 1 1 92 GLU HB3 H -1.250 5.401 -6.119 1.00 . A A . 90 GLU HB3 1 1
8 14316 1 1 92 GLU HG2 H 0.364 7.207 -5.777 1.00 . A A . 90 GLU HG2 1 1
8 14317 1 1 92 GLU HG3 H 1.676 6.109 -6.205 1.00 . A A . 90 GLU HG3 1 1
8 14318 1 1 92 GLU N N 1.256 4.149 -4.229 1.00 . A A . 90 GLU N 1 1
8 14319 1 1 92 GLU O O -1.427 2.821 -4.599 1.00 . A A . 90 GLU O 1 1
8 14320 1 1 92 GLU OE1 O -0.447 7.510 -8.142 1.00 . A A . 90 GLU OE1 1 1
8 14321 1 1 92 GLU OE2 O 1.188 6.143 -8.677 1.00 . A A . 90 GLU OE2 1 1
8 14322 1 1 93 PRO C C -4.246 3.309 -3.467 1.00 . A A . 91 PRO C 1 1
8 14323 1 1 93 PRO CA C -3.125 3.455 -2.436 1.00 . A A . 91 PRO CA 1 1
8 14324 1 1 93 PRO CB C -3.640 4.233 -1.218 1.00 . A A . 91 PRO CB 1 1
8 14325 1 1 93 PRO CD C -1.806 5.483 -2.101 1.00 . A A . 91 PRO CD 1 1
8 14326 1 1 93 PRO CG C -2.524 5.138 -0.828 1.00 . A A . 91 PRO CG 1 1
8 14327 1 1 93 PRO HA H -2.799 2.472 -2.125 1.00 . A A . 91 PRO HA 1 1
8 14328 1 1 93 PRO HB2 H -4.523 4.791 -1.496 1.00 . A A . 91 PRO HB2 1 1
8 14329 1 1 93 PRO HB3 H -3.884 3.544 -0.423 1.00 . A A . 91 PRO HB3 1 1
8 14330 1 1 93 PRO HD2 H -2.261 6.343 -2.572 1.00 . A A . 91 PRO HD2 1 1
8 14331 1 1 93 PRO HD3 H -0.762 5.665 -1.901 1.00 . A A . 91 PRO HD3 1 1
8 14332 1 1 93 PRO HG2 H -2.919 6.032 -0.367 1.00 . A A . 91 PRO HG2 1 1
8 14333 1 1 93 PRO HG3 H -1.858 4.628 -0.148 1.00 . A A . 91 PRO HG3 1 1
8 14334 1 1 93 PRO N N -1.985 4.266 -2.929 1.00 . A A . 91 PRO N 1 1
8 14335 1 1 93 PRO O O -4.362 4.126 -4.386 1.00 . A A . 91 PRO O 1 1
8 14336 1 1 94 THR C C -7.514 2.305 -3.548 1.00 . A A . 92 THR C 1 1
8 14337 1 1 94 THR CA C -6.176 1.992 -4.212 1.00 . A A . 92 THR CA 1 1
8 14338 1 1 94 THR CB C -6.181 0.524 -4.696 1.00 . A A . 92 THR CB 1 1
8 14339 1 1 94 THR CG2 C -5.075 0.278 -5.715 1.00 . A A . 92 THR CG2 1 1
8 14340 1 1 94 THR H H -4.908 1.657 -2.546 1.00 . A A . 92 THR H 1 1
8 14341 1 1 94 THR HA H -6.059 2.632 -5.075 1.00 . A A . 92 THR HA 1 1
8 14342 1 1 94 THR HB H -7.132 0.323 -5.167 1.00 . A A . 92 THR HB 1 1
8 14343 1 1 94 THR HG1 H -6.701 -1.038 -3.609 1.00 . A A . 92 THR HG1 1 1
8 14344 1 1 94 THR HG21 H -4.117 0.486 -5.263 1.00 . A A . 92 THR HG21 1 1
8 14345 1 1 94 THR HG22 H -5.220 0.925 -6.567 1.00 . A A . 92 THR HG22 1 1
8 14346 1 1 94 THR HG23 H -5.106 -0.753 -6.037 1.00 . A A . 92 THR HG23 1 1
8 14347 1 1 94 THR N N -5.061 2.262 -3.302 1.00 . A A . 92 THR N 1 1
8 14348 1 1 94 THR O O -7.899 1.661 -2.566 1.00 . A A . 92 THR O 1 1
8 14349 1 1 94 THR OG1 O -6.019 -0.364 -3.582 1.00 . A A . 92 THR OG1 1 1
8 14350 1 1 95 LEU C C -10.596 2.665 -3.765 1.00 . A A . 93 LEU C 1 1
8 14351 1 1 95 LEU CA C -9.525 3.745 -3.581 1.00 . A A . 93 LEU CA 1 1
8 14352 1 1 95 LEU CB C -9.970 5.038 -4.279 1.00 . A A . 93 LEU CB 1 1
8 14353 1 1 95 LEU CD1 C -7.943 6.409 -4.886 1.00 . A A . 93 LEU CD1 1 1
8 14354 1 1 95 LEU CD2 C -10.007 7.536 -4.029 1.00 . A A . 93 LEU CD2 1 1
8 14355 1 1 95 LEU CG C -9.141 6.287 -3.950 1.00 . A A . 93 LEU CG 1 1
8 14356 1 1 95 LEU H H -7.837 3.779 -4.868 1.00 . A A . 93 LEU H 1 1
8 14357 1 1 95 LEU HA H -9.414 3.941 -2.526 1.00 . A A . 93 LEU HA 1 1
8 14358 1 1 95 LEU HB2 H -9.928 4.877 -5.346 1.00 . A A . 93 LEU HB2 1 1
8 14359 1 1 95 LEU HB3 H -10.995 5.234 -4.004 1.00 . A A . 93 LEU HB3 1 1
8 14360 1 1 95 LEU HD11 H -7.316 5.536 -4.783 1.00 . A A . 93 LEU HD11 1 1
8 14361 1 1 95 LEU HD12 H -7.376 7.292 -4.631 1.00 . A A . 93 LEU HD12 1 1
8 14362 1 1 95 LEU HD13 H -8.290 6.485 -5.906 1.00 . A A . 93 LEU HD13 1 1
8 14363 1 1 95 LEU HD21 H -9.405 8.406 -3.810 1.00 . A A . 93 LEU HD21 1 1
8 14364 1 1 95 LEU HD22 H -10.810 7.462 -3.310 1.00 . A A . 93 LEU HD22 1 1
8 14365 1 1 95 LEU HD23 H -10.420 7.625 -5.023 1.00 . A A . 93 LEU HD23 1 1
8 14366 1 1 95 LEU HG H -8.765 6.205 -2.941 1.00 . A A . 93 LEU HG 1 1
8 14367 1 1 95 LEU N N -8.215 3.312 -4.094 1.00 . A A . 93 LEU N 1 1
8 14368 1 1 95 LEU O O -10.524 1.865 -4.703 1.00 . A A . 93 LEU O 1 1
8 14369 1 1 96 MET C C -13.583 1.880 -4.131 1.00 . A A . 94 MET C 1 1
8 14370 1 1 96 MET CA C -12.693 1.688 -2.892 1.00 . A A . 94 MET CA 1 1
8 14371 1 1 96 MET CB C -13.532 1.809 -1.611 1.00 . A A . 94 MET CB 1 1
8 14372 1 1 96 MET CE C -16.780 0.758 -1.974 1.00 . A A . 94 MET CE 1 1
8 14373 1 1 96 MET CG C -14.136 0.489 -1.138 1.00 . A A . 94 MET CG 1 1
8 14374 1 1 96 MET H H -11.570 3.327 -2.143 1.00 . A A . 94 MET H 1 1
8 14375 1 1 96 MET HA H -12.259 0.700 -2.930 1.00 . A A . 94 MET HA 1 1
8 14376 1 1 96 MET HB2 H -12.906 2.194 -0.821 1.00 . A A . 94 MET HB2 1 1
8 14377 1 1 96 MET HB3 H -14.338 2.505 -1.789 1.00 . A A . 94 MET HB3 1 1
8 14378 1 1 96 MET HE1 H -16.568 1.803 -2.150 1.00 . A A . 94 MET HE1 1 1
8 14379 1 1 96 MET HE2 H -17.073 0.620 -0.944 1.00 . A A . 94 MET HE2 1 1
8 14380 1 1 96 MET HE3 H -17.582 0.439 -2.623 1.00 . A A . 94 MET HE3 1 1
8 14381 1 1 96 MET HG2 H -13.337 -0.220 -0.985 1.00 . A A . 94 MET HG2 1 1
8 14382 1 1 96 MET HG3 H -14.645 0.660 -0.202 1.00 . A A . 94 MET HG3 1 1
8 14383 1 1 96 MET N N -11.586 2.659 -2.858 1.00 . A A . 94 MET N 1 1
8 14384 1 1 96 MET O O -13.958 0.902 -4.787 1.00 . A A . 94 MET O 1 1
8 14385 1 1 96 MET SD S -15.312 -0.214 -2.315 1.00 . A A . 94 MET SD 1 1
8 14386 1 1 97 GLY C C -16.200 3.672 -5.210 1.00 . A A . 95 GLY C 1 1
8 14387 1 1 97 GLY CA C -14.746 3.457 -5.587 1.00 . A A . 95 GLY CA 1 1
8 14388 1 1 97 GLY H H -13.576 3.871 -3.871 1.00 . A A . 95 GLY H 1 1
8 14389 1 1 97 GLY HA2 H -14.372 4.355 -6.057 1.00 . A A . 95 GLY HA2 1 1
8 14390 1 1 97 GLY HA3 H -14.686 2.642 -6.294 1.00 . A A . 95 GLY HA3 1 1
8 14391 1 1 97 GLY N N -13.910 3.144 -4.437 1.00 . A A . 95 GLY N 1 1
8 14392 1 1 97 GLY O O -16.941 2.704 -5.011 1.00 . A A . 95 GLY O 1 1
8 14393 1 1 98 GLY C C -18.090 6.672 -4.162 1.00 . A A . 96 GLY C 1 1
8 14394 1 1 98 GLY CA C -17.970 5.284 -4.758 1.00 . A A . 96 GLY CA 1 1
8 14395 1 1 98 GLY H H -15.953 5.661 -5.284 1.00 . A A . 96 GLY H 1 1
8 14396 1 1 98 GLY HA2 H -18.583 5.231 -5.645 1.00 . A A . 96 GLY HA2 1 1
8 14397 1 1 98 GLY HA3 H -18.333 4.563 -4.041 1.00 . A A . 96 GLY HA3 1 1
8 14398 1 1 98 GLY N N -16.599 4.944 -5.113 1.00 . A A . 96 GLY N 1 1
8 14399 1 1 98 GLY O O -18.459 7.621 -4.861 1.00 . A A . 96 GLY O 1 1
8 14400 1 1 99 GLU C C -16.463 8.688 -2.017 1.00 . A A . 97 GLU C 1 1
8 14401 1 1 99 GLU CA C -17.848 8.062 -2.153 1.00 . A A . 97 GLU CA 1 1
8 14402 1 1 99 GLU CB C -18.469 7.869 -0.766 1.00 . A A . 97 GLU CB 1 1
8 14403 1 1 99 GLU CD C -20.553 7.420 0.594 1.00 . A A . 97 GLU CD 1 1
8 14404 1 1 99 GLU CG C -19.969 7.612 -0.793 1.00 . A A . 97 GLU CG 1 1
8 14405 1 1 99 GLU H H -17.491 5.985 -2.379 1.00 . A A . 97 GLU H 1 1
8 14406 1 1 99 GLU HA H -18.474 8.727 -2.729 1.00 . A A . 97 GLU HA 1 1
8 14407 1 1 99 GLU HB2 H -17.991 7.030 -0.285 1.00 . A A . 97 GLU HB2 1 1
8 14408 1 1 99 GLU HB3 H -18.289 8.758 -0.179 1.00 . A A . 97 GLU HB3 1 1
8 14409 1 1 99 GLU HG2 H -20.458 8.454 -1.259 1.00 . A A . 97 GLU HG2 1 1
8 14410 1 1 99 GLU HG3 H -20.158 6.721 -1.374 1.00 . A A . 97 GLU HG3 1 1
8 14411 1 1 99 GLU N N -17.778 6.785 -2.867 1.00 . A A . 97 GLU N 1 1
8 14412 1 1 99 GLU O O -15.460 7.976 -1.906 1.00 . A A . 97 GLU O 1 1
8 14413 1 1 99 GLU OE1 O -20.966 8.426 1.208 1.00 . A A . 97 GLU OE1 1 1
8 14414 1 1 99 GLU OE2 O -20.596 6.264 1.065 1.00 . A A . 97 GLU OE2 1 1
8 14415 1 1 100 PHE C C -14.966 11.280 -0.475 1.00 . A A . 98 PHE C 1 1
8 14416 1 1 100 PHE CA C -15.170 10.771 -1.905 1.00 . A A . 98 PHE CA 1 1
8 14417 1 1 100 PHE CB C -15.145 11.947 -2.890 1.00 . A A . 98 PHE CB 1 1
8 14418 1 1 100 PHE CD1 C -13.812 11.369 -4.940 1.00 . A A . 98 PHE CD1 1 1
8 14419 1 1 100 PHE CD2 C -16.192 11.303 -5.080 1.00 . A A . 98 PHE CD2 1 1
8 14420 1 1 100 PHE CE1 C -13.719 10.987 -6.264 1.00 . A A . 98 PHE CE1 1 1
8 14421 1 1 100 PHE CE2 C -16.106 10.921 -6.406 1.00 . A A . 98 PHE CE2 1 1
8 14422 1 1 100 PHE CG C -15.047 11.531 -4.332 1.00 . A A . 98 PHE CG 1 1
8 14423 1 1 100 PHE CZ C -14.868 10.764 -6.998 1.00 . A A . 98 PHE CZ 1 1
8 14424 1 1 100 PHE H H -17.263 10.521 -2.120 1.00 . A A . 98 PHE H 1 1
8 14425 1 1 100 PHE HA H -14.361 10.097 -2.147 1.00 . A A . 98 PHE HA 1 1
8 14426 1 1 100 PHE HB2 H -16.050 12.523 -2.773 1.00 . A A . 98 PHE HB2 1 1
8 14427 1 1 100 PHE HB3 H -14.295 12.576 -2.667 1.00 . A A . 98 PHE HB3 1 1
8 14428 1 1 100 PHE HD1 H -12.914 11.544 -4.366 1.00 . A A . 98 PHE HD1 1 1
8 14429 1 1 100 PHE HD2 H -17.160 11.426 -4.618 1.00 . A A . 98 PHE HD2 1 1
8 14430 1 1 100 PHE HE1 H -12.751 10.865 -6.726 1.00 . A A . 98 PHE HE1 1 1
8 14431 1 1 100 PHE HE2 H -17.005 10.746 -6.978 1.00 . A A . 98 PHE HE2 1 1
8 14432 1 1 100 PHE HZ H -14.798 10.466 -8.034 1.00 . A A . 98 PHE HZ 1 1
8 14433 1 1 100 PHE N N -16.423 10.024 -2.027 1.00 . A A . 98 PHE N 1 1
8 14434 1 1 100 PHE O O -13.859 11.195 0.065 1.00 . A A . 98 PHE O 1 1
8 14435 1 1 101 GLY C C -16.542 11.353 2.508 1.00 . A A . 99 GLY C 1 1
8 14436 1 1 101 GLY CA C -15.978 12.324 1.485 1.00 . A A . 99 GLY CA 1 1
8 14437 1 1 101 GLY H H -16.890 11.842 -0.365 1.00 . A A . 99 GLY H 1 1
8 14438 1 1 101 GLY HA2 H -14.946 12.527 1.732 1.00 . A A . 99 GLY HA2 1 1
8 14439 1 1 101 GLY HA3 H -16.537 13.246 1.534 1.00 . A A . 99 GLY HA3 1 1
8 14440 1 1 101 GLY N N -16.042 11.806 0.125 1.00 . A A . 99 GLY N 1 1
8 14441 1 1 101 GLY O O -16.890 10.218 2.168 1.00 . A A . 99 GLY O 1 1
8 14442 1 1 102 ASP C C -18.124 11.799 5.725 1.00 . A A . 100 ASP C 1 1
8 14443 1 1 102 ASP CA C -17.153 10.989 4.859 1.00 . A A . 100 ASP CA 1 1
8 14444 1 1 102 ASP CB C -16.005 10.421 5.711 1.00 . A A . 100 ASP CB 1 1
8 14445 1 1 102 ASP CG C -15.196 9.368 4.975 1.00 . A A . 100 ASP CG 1 1
8 14446 1 1 102 ASP H H -16.339 12.723 3.957 1.00 . A A . 100 ASP H 1 1
8 14447 1 1 102 ASP HA H -17.697 10.166 4.416 1.00 . A A . 100 ASP HA 1 1
8 14448 1 1 102 ASP HB2 H -15.341 11.226 5.989 1.00 . A A . 100 ASP HB2 1 1
8 14449 1 1 102 ASP HB3 H -16.415 9.975 6.603 1.00 . A A . 100 ASP HB3 1 1
8 14450 1 1 102 ASP N N -16.630 11.808 3.764 1.00 . A A . 100 ASP N 1 1
8 14451 1 1 102 ASP O O -17.733 12.418 6.723 1.00 . A A . 100 ASP O 1 1
8 14452 1 1 102 ASP OD1 O -14.211 9.738 4.303 1.00 . A A . 100 ASP OD1 1 1
8 14453 1 1 102 ASP OD2 O -15.550 8.175 5.070 1.00 . A A . 100 ASP OD2 1 1
8 14454 1 1 103 GLU C C -21.113 11.666 7.110 1.00 . A A . 101 GLU C 1 1
8 14455 1 1 103 GLU CA C -20.459 12.530 6.020 1.00 . A A . 101 GLU CA 1 1
8 14456 1 1 103 GLU CB C -21.526 13.057 5.031 1.00 . A A . 101 GLU CB 1 1
8 14457 1 1 103 GLU CD C -23.134 12.598 3.126 1.00 . A A . 101 GLU CD 1 1
8 14458 1 1 103 GLU CG C -22.096 12.016 4.066 1.00 . A A . 101 GLU CG 1 1
8 14459 1 1 103 GLU H H -19.624 11.315 4.491 1.00 . A A . 101 GLU H 1 1
8 14460 1 1 103 GLU HA H -19.996 13.379 6.501 1.00 . A A . 101 GLU HA 1 1
8 14461 1 1 103 GLU HB2 H -22.347 13.464 5.602 1.00 . A A . 101 GLU HB2 1 1
8 14462 1 1 103 GLU HB3 H -21.086 13.852 4.446 1.00 . A A . 101 GLU HB3 1 1
8 14463 1 1 103 GLU HG2 H -21.288 11.609 3.476 1.00 . A A . 101 GLU HG2 1 1
8 14464 1 1 103 GLU HG3 H -22.555 11.224 4.640 1.00 . A A . 101 GLU HG3 1 1
8 14465 1 1 103 GLU N N -19.394 11.807 5.306 1.00 . A A . 101 GLU N 1 1
8 14466 1 1 103 GLU O O -21.569 12.190 8.132 1.00 . A A . 101 GLU O 1 1
8 14467 1 1 103 GLU OE1 O -24.330 12.591 3.486 1.00 . A A . 101 GLU OE1 1 1
8 14468 1 1 103 GLU OE2 O -22.750 13.063 2.032 1.00 . A A . 101 GLU OE2 1 1
8 14469 1 1 104 ASP C C -20.775 8.967 8.925 1.00 . A A . 102 ASP C 1 1
8 14470 1 1 104 ASP CA C -21.753 9.392 7.823 1.00 . A A . 102 ASP CA 1 1
8 14471 1 1 104 ASP CB C -22.251 8.153 7.074 1.00 . A A . 102 ASP CB 1 1
8 14472 1 1 104 ASP CG C -23.501 8.427 6.260 1.00 . A A . 102 ASP CG 1 1
8 14473 1 1 104 ASP H H -20.764 10.003 6.046 1.00 . A A . 102 ASP H 1 1
8 14474 1 1 104 ASP HA H -22.599 9.879 8.283 1.00 . A A . 102 ASP HA 1 1
8 14475 1 1 104 ASP HB2 H -21.476 7.812 6.404 1.00 . A A . 102 ASP HB2 1 1
8 14476 1 1 104 ASP HB3 H -22.470 7.375 7.789 1.00 . A A . 102 ASP HB3 1 1
8 14477 1 1 104 ASP N N -21.152 10.346 6.878 1.00 . A A . 102 ASP N 1 1
8 14478 1 1 104 ASP O O -21.194 8.425 9.953 1.00 . A A . 102 ASP O 1 1
8 14479 1 1 104 ASP OD1 O -24.612 8.265 6.807 1.00 . A A . 102 ASP OD1 1 1
8 14480 1 1 104 ASP OD2 O -23.369 8.803 5.076 1.00 . A A . 102 ASP OD2 1 1
8 14481 1 1 105 GLU C C -18.251 9.948 10.747 1.00 . A A . 103 GLU C 1 1
8 14482 1 1 105 GLU CA C -18.430 8.859 9.671 1.00 . A A . 103 GLU CA 1 1
8 14483 1 1 105 GLU CB C -17.101 8.617 8.935 1.00 . A A . 103 GLU CB 1 1
8 14484 1 1 105 GLU CD C -16.620 6.149 9.306 1.00 . A A . 103 GLU CD 1 1
8 14485 1 1 105 GLU CG C -16.196 7.579 9.597 1.00 . A A . 103 GLU CG 1 1
8 14486 1 1 105 GLU H H -19.217 9.647 7.864 1.00 . A A . 103 GLU H 1 1
8 14487 1 1 105 GLU HA H -18.730 7.943 10.156 1.00 . A A . 103 GLU HA 1 1
8 14488 1 1 105 GLU HB2 H -17.318 8.282 7.932 1.00 . A A . 103 GLU HB2 1 1
8 14489 1 1 105 GLU HB3 H -16.561 9.551 8.881 1.00 . A A . 103 GLU HB3 1 1
8 14490 1 1 105 GLU HG2 H -15.188 7.717 9.235 1.00 . A A . 103 GLU HG2 1 1
8 14491 1 1 105 GLU HG3 H -16.216 7.734 10.666 1.00 . A A . 103 GLU HG3 1 1
8 14492 1 1 105 GLU N N -19.477 9.216 8.703 1.00 . A A . 103 GLU N 1 1
8 14493 1 1 105 GLU O O -17.455 9.782 11.678 1.00 . A A . 103 GLU O 1 1
8 14494 1 1 105 GLU OE1 O -16.195 5.604 8.266 1.00 . A A . 103 GLU OE1 1 1
8 14495 1 1 105 GLU OE2 O -17.379 5.578 10.117 1.00 . A A . 103 GLU OE2 1 1
8 14496 1 1 106 ARG C C -19.914 11.972 12.738 1.00 . A A . 104 ARG C 1 1
8 14497 1 1 106 ARG CA C -18.941 12.167 11.568 1.00 . A A . 104 ARG CA 1 1
8 14498 1 1 106 ARG CB C -19.243 13.492 10.859 1.00 . A A . 104 ARG CB 1 1
8 14499 1 1 106 ARG CD C -18.445 15.323 9.332 1.00 . A A . 104 ARG CD 1 1
8 14500 1 1 106 ARG CG C -18.111 13.983 9.968 1.00 . A A . 104 ARG CG 1 1
8 14501 1 1 106 ARG CZ C -17.285 17.055 7.972 1.00 . A A . 104 ARG CZ 1 1
8 14502 1 1 106 ARG H H -19.619 11.112 9.854 1.00 . A A . 104 ARG H 1 1
8 14503 1 1 106 ARG HA H -17.936 12.205 11.960 1.00 . A A . 104 ARG HA 1 1
8 14504 1 1 106 ARG HB2 H -20.124 13.367 10.248 1.00 . A A . 104 ARG HB2 1 1
8 14505 1 1 106 ARG HB3 H -19.439 14.248 11.605 1.00 . A A . 104 ARG HB3 1 1
8 14506 1 1 106 ARG HD2 H -19.333 15.209 8.726 1.00 . A A . 104 ARG HD2 1 1
8 14507 1 1 106 ARG HD3 H -18.635 16.042 10.115 1.00 . A A . 104 ARG HD3 1 1
8 14508 1 1 106 ARG HE H -16.626 15.193 8.286 1.00 . A A . 104 ARG HE 1 1
8 14509 1 1 106 ARG HG2 H -17.217 14.093 10.564 1.00 . A A . 104 ARG HG2 1 1
8 14510 1 1 106 ARG HG3 H -17.940 13.257 9.187 1.00 . A A . 104 ARG HG3 1 1
8 14511 1 1 106 ARG HH11 H -19.027 17.709 8.775 1.00 . A A . 104 ARG HH11 1 1
8 14512 1 1 106 ARG HH12 H -18.173 18.870 7.816 1.00 . A A . 104 ARG HH12 1 1
8 14513 1 1 106 ARG HH21 H -15.525 16.729 7.035 1.00 . A A . 104 ARG HH21 1 1
8 14514 1 1 106 ARG HH22 H -16.192 18.315 6.831 1.00 . A A . 104 ARG HH22 1 1
8 14515 1 1 106 ARG N N -19.005 11.049 10.614 1.00 . A A . 104 ARG N 1 1
8 14516 1 1 106 ARG NE N -17.354 15.818 8.485 1.00 . A A . 104 ARG NE 1 1
8 14517 1 1 106 ARG NH1 N -18.242 17.952 8.207 1.00 . A A . 104 ARG NH1 1 1
8 14518 1 1 106 ARG NH2 N -16.249 17.394 7.218 1.00 . A A . 104 ARG NH2 1 1
8 14519 1 1 106 ARG O O -19.801 12.654 13.762 1.00 . A A . 104 ARG O 1 1
8 14520 1 1 107 LEU C C -21.397 9.573 14.495 1.00 . A A . 105 LEU C 1 1
8 14521 1 1 107 LEU CA C -21.857 10.739 13.610 1.00 . A A . 105 LEU CA 1 1
8 14522 1 1 107 LEU CB C -23.210 10.410 12.957 1.00 . A A . 105 LEU CB 1 1
8 14523 1 1 107 LEU CD1 C -25.635 11.060 12.967 1.00 . A A . 105 LEU CD1 1 1
8 14524 1 1 107 LEU CD2 C -24.798 9.405 14.637 1.00 . A A . 105 LEU CD2 1 1
8 14525 1 1 107 LEU CG C -24.452 10.651 13.831 1.00 . A A . 105 LEU CG 1 1
8 14526 1 1 107 LEU H H -20.891 10.538 11.734 1.00 . A A . 105 LEU H 1 1
8 14527 1 1 107 LEU HA H -21.969 11.619 14.226 1.00 . A A . 105 LEU HA 1 1
8 14528 1 1 107 LEU HB2 H -23.306 11.009 12.065 1.00 . A A . 105 LEU HB2 1 1
8 14529 1 1 107 LEU HB3 H -23.200 9.370 12.670 1.00 . A A . 105 LEU HB3 1 1
8 14530 1 1 107 LEU HD11 H -25.402 11.981 12.452 1.00 . A A . 105 LEU HD11 1 1
8 14531 1 1 107 LEU HD12 H -26.504 11.207 13.592 1.00 . A A . 105 LEU HD12 1 1
8 14532 1 1 107 LEU HD13 H -25.838 10.285 12.244 1.00 . A A . 105 LEU HD13 1 1
8 14533 1 1 107 LEU HD21 H -25.673 9.597 15.240 1.00 . A A . 105 LEU HD21 1 1
8 14534 1 1 107 LEU HD22 H -23.967 9.150 15.279 1.00 . A A . 105 LEU HD22 1 1
8 14535 1 1 107 LEU HD23 H -24.996 8.584 13.964 1.00 . A A . 105 LEU HD23 1 1
8 14536 1 1 107 LEU HG H -24.250 11.455 14.523 1.00 . A A . 105 LEU HG 1 1
8 14537 1 1 107 LEU N N -20.863 11.039 12.576 1.00 . A A . 105 LEU N 1 1
8 14538 1 1 107 LEU O O -21.702 9.544 15.690 1.00 . A A . 105 LEU O 1 1
8 14539 1 1 108 ILE C C -21.105 6.690 15.469 1.00 . A A . 106 ILE C 1 1
8 14540 1 1 108 ILE CA C -20.102 7.410 14.548 1.00 . A A . 106 ILE CA 1 1
8 14541 1 1 108 ILE CB C -18.752 7.663 15.307 1.00 . A A . 106 ILE CB 1 1
8 14542 1 1 108 ILE CD1 C -18.959 8.421 17.741 1.00 . A A . 106 ILE CD1 1 1
8 14543 1 1 108 ILE CG1 C -18.817 8.845 16.295 1.00 . A A . 106 ILE CG1 1 1
8 14544 1 1 108 ILE CG2 C -17.625 7.887 14.309 1.00 . A A . 106 ILE CG2 1 1
8 14545 1 1 108 ILE H H -20.463 8.743 12.930 1.00 . A A . 106 ILE H 1 1
8 14546 1 1 108 ILE HA H -19.875 6.720 13.745 1.00 . A A . 106 ILE HA 1 1
8 14547 1 1 108 ILE HB H -18.519 6.765 15.859 1.00 . A A . 106 ILE HB 1 1
8 14548 1 1 108 ILE HD11 H -19.869 7.853 17.861 1.00 . A A . 106 ILE HD11 1 1
8 14549 1 1 108 ILE HD12 H -18.995 9.297 18.371 1.00 . A A . 106 ILE HD12 1 1
8 14550 1 1 108 ILE HD13 H -18.114 7.810 18.021 1.00 . A A . 106 ILE HD13 1 1
8 14551 1 1 108 ILE HG12 H -17.912 9.428 16.209 1.00 . A A . 106 ILE HG12 1 1
8 14552 1 1 108 ILE HG13 H -19.664 9.468 16.046 1.00 . A A . 106 ILE HG13 1 1
8 14553 1 1 108 ILE HG21 H -16.702 8.060 14.842 1.00 . A A . 106 ILE HG21 1 1
8 14554 1 1 108 ILE HG22 H -17.852 8.744 13.694 1.00 . A A . 106 ILE HG22 1 1
8 14555 1 1 108 ILE HG23 H -17.520 7.012 13.684 1.00 . A A . 106 ILE HG23 1 1
8 14556 1 1 108 ILE N N -20.654 8.623 13.882 1.00 . A A . 106 ILE N 1 1
8 14557 1 1 108 ILE O O -21.438 7.178 16.554 1.00 . A A . 106 ILE O 1 1
8 14558 1 1 109 THR C C -21.862 3.444 16.303 1.00 . A A . 107 THR C 1 1
8 14559 1 1 109 THR CA C -22.527 4.710 15.769 1.00 . A A . 107 THR CA 1 1
8 14560 1 1 109 THR CB C -23.748 4.315 14.910 1.00 . A A . 107 THR CB 1 1
8 14561 1 1 109 THR CG2 C -24.691 5.495 14.718 1.00 . A A . 107 THR CG2 1 1
8 14562 1 1 109 THR H H -21.265 5.202 14.140 1.00 . A A . 107 THR H 1 1
8 14563 1 1 109 THR HA H -22.878 5.299 16.604 1.00 . A A . 107 THR HA 1 1
8 14564 1 1 109 THR HB H -24.285 3.528 15.420 1.00 . A A . 107 THR HB 1 1
8 14565 1 1 109 THR HG1 H -24.020 3.945 12.991 1.00 . A A . 107 THR HG1 1 1
8 14566 1 1 109 THR HG21 H -25.532 5.191 14.113 1.00 . A A . 107 THR HG21 1 1
8 14567 1 1 109 THR HG22 H -24.165 6.299 14.223 1.00 . A A . 107 THR HG22 1 1
8 14568 1 1 109 THR HG23 H -25.043 5.835 15.681 1.00 . A A . 107 THR HG23 1 1
8 14569 1 1 109 THR N N -21.572 5.524 15.013 1.00 . A A . 107 THR N 1 1
8 14570 1 1 109 THR O O -20.887 2.956 15.720 1.00 . A A . 107 THR O 1 1
8 14571 1 1 109 THR OG1 O -23.317 3.828 13.633 1.00 . A A . 107 THR OG1 1 1
8 14572 1 1 110 ARG C C -22.654 0.466 17.639 1.00 . A A . 108 ARG C 1 1
8 14573 1 1 110 ARG CA C -21.859 1.711 18.040 1.00 . A A . 108 ARG CA 1 1
8 14574 1 1 110 ARG CB C -21.847 1.859 19.569 1.00 . A A . 108 ARG CB 1 1
8 14575 1 1 110 ARG CD C -20.830 2.931 21.602 1.00 . A A . 108 ARG CD 1 1
8 14576 1 1 110 ARG CG C -20.784 2.818 20.087 1.00 . A A . 108 ARG CG 1 1
8 14577 1 1 110 ARG CZ C -19.652 4.175 23.408 1.00 . A A . 108 ARG CZ 1 1
8 14578 1 1 110 ARG H H -23.176 3.358 17.813 1.00 . A A . 108 ARG H 1 1
8 14579 1 1 110 ARG HA H -20.841 1.592 17.697 1.00 . A A . 108 ARG HA 1 1
8 14580 1 1 110 ARG HB2 H -22.813 2.222 19.889 1.00 . A A . 108 ARG HB2 1 1
8 14581 1 1 110 ARG HB3 H -21.673 0.890 20.011 1.00 . A A . 108 ARG HB3 1 1
8 14582 1 1 110 ARG HD2 H -21.807 3.284 21.896 1.00 . A A . 108 ARG HD2 1 1
8 14583 1 1 110 ARG HD3 H -20.657 1.954 22.029 1.00 . A A . 108 ARG HD3 1 1
8 14584 1 1 110 ARG HE H -19.218 4.274 21.458 1.00 . A A . 108 ARG HE 1 1
8 14585 1 1 110 ARG HG2 H -19.811 2.455 19.793 1.00 . A A . 108 ARG HG2 1 1
8 14586 1 1 110 ARG HG3 H -20.952 3.794 19.657 1.00 . A A . 108 ARG HG3 1 1
8 14587 1 1 110 ARG HH11 H -21.153 3.001 24.098 1.00 . A A . 108 ARG HH11 1 1
8 14588 1 1 110 ARG HH12 H -20.294 3.893 25.310 1.00 . A A . 108 ARG HH12 1 1
8 14589 1 1 110 ARG HH21 H -18.109 5.432 23.060 1.00 . A A . 108 ARG HH21 1 1
8 14590 1 1 110 ARG HH22 H -18.573 5.268 24.720 1.00 . A A . 108 ARG HH22 1 1
8 14591 1 1 110 ARG N N -22.398 2.920 17.410 1.00 . A A . 108 ARG N 1 1
8 14592 1 1 110 ARG NE N -19.815 3.859 22.115 1.00 . A A . 108 ARG NE 1 1
8 14593 1 1 110 ARG NH1 N -20.432 3.645 24.350 1.00 . A A . 108 ARG NH1 1 1
8 14594 1 1 110 ARG NH2 N -18.700 5.029 23.758 1.00 . A A . 108 ARG NH2 1 1
8 14595 1 1 110 ARG O O -22.066 -0.551 17.258 1.00 . A A . 108 ARG O 1 1
8 14596 1 1 111 LEU C C -24.743 -1.770 18.301 1.00 . A A . 109 LEU C 1 1
8 14597 1 1 111 LEU CA C -24.930 -0.553 17.385 1.00 . A A . 109 LEU CA 1 1
8 14598 1 1 111 LEU CB C -24.790 -0.989 15.911 1.00 . A A . 109 LEU CB 1 1
8 14599 1 1 111 LEU CD1 C -23.927 0.890 14.480 1.00 . A A . 109 LEU CD1 1 1
8 14600 1 1 111 LEU CD2 C -25.776 -0.574 13.643 1.00 . A A . 109 LEU CD2 1 1
8 14601 1 1 111 LEU CG C -25.154 0.075 14.870 1.00 . A A . 109 LEU CG 1 1
8 14602 1 1 111 LEU H H -24.388 1.402 18.036 1.00 . A A . 109 LEU H 1 1
8 14603 1 1 111 LEU HA H -25.933 -0.179 17.533 1.00 . A A . 109 LEU HA 1 1
8 14604 1 1 111 LEU HB2 H -23.766 -1.287 15.745 1.00 . A A . 109 LEU HB2 1 1
8 14605 1 1 111 LEU HB3 H -25.426 -1.847 15.752 1.00 . A A . 109 LEU HB3 1 1
8 14606 1 1 111 LEU HD11 H -23.202 0.244 14.007 1.00 . A A . 109 LEU HD11 1 1
8 14607 1 1 111 LEU HD12 H -23.492 1.331 15.364 1.00 . A A . 109 LEU HD12 1 1
8 14608 1 1 111 LEU HD13 H -24.217 1.670 13.793 1.00 . A A . 109 LEU HD13 1 1
8 14609 1 1 111 LEU HD21 H -26.684 -1.084 13.927 1.00 . A A . 109 LEU HD21 1 1
8 14610 1 1 111 LEU HD22 H -25.081 -1.284 13.219 1.00 . A A . 109 LEU HD22 1 1
8 14611 1 1 111 LEU HD23 H -26.004 0.186 12.910 1.00 . A A . 109 LEU HD23 1 1
8 14612 1 1 111 LEU HG H -25.880 0.752 15.295 1.00 . A A . 109 LEU HG 1 1
8 14613 1 1 111 LEU N N -24.000 0.555 17.728 1.00 . A A . 109 LEU N 1 1
8 14614 1 1 111 LEU O O -23.636 -2.040 18.774 1.00 . A A . 109 LEU O 1 1
8 14615 1 1 112 GLU C C -25.777 -4.958 18.541 1.00 . A A . 110 GLU C 1 1
8 14616 1 1 112 GLU CA C -25.819 -3.687 19.389 1.00 . A A . 110 GLU CA 1 1
8 14617 1 1 112 GLU CB C -27.038 -3.709 20.323 1.00 . A A . 110 GLU CB 1 1
8 14618 1 1 112 GLU CD C -28.178 -2.744 22.362 1.00 . A A . 110 GLU CD 1 1
8 14619 1 1 112 GLU CG C -26.964 -2.694 21.455 1.00 . A A . 110 GLU CG 1 1
8 14620 1 1 112 GLU H H -26.689 -2.221 18.130 1.00 . A A . 110 GLU H 1 1
8 14621 1 1 112 GLU HA H -24.921 -3.644 19.989 1.00 . A A . 110 GLU HA 1 1
8 14622 1 1 112 GLU HB2 H -27.925 -3.502 19.742 1.00 . A A . 110 GLU HB2 1 1
8 14623 1 1 112 GLU HB3 H -27.125 -4.694 20.757 1.00 . A A . 110 GLU HB3 1 1
8 14624 1 1 112 GLU HG2 H -26.083 -2.897 22.047 1.00 . A A . 110 GLU HG2 1 1
8 14625 1 1 112 GLU HG3 H -26.891 -1.704 21.030 1.00 . A A . 110 GLU HG3 1 1
8 14626 1 1 112 GLU N N -25.841 -2.495 18.538 1.00 . A A . 110 GLU N 1 1
8 14627 1 1 112 GLU O O -26.730 -5.268 17.816 1.00 . A A . 110 GLU O 1 1
8 14628 1 1 112 GLU OE1 O -28.152 -3.512 23.347 1.00 . A A . 110 GLU OE1 1 1
8 14629 1 1 112 GLU OE2 O -29.154 -2.016 22.088 1.00 . A A . 110 GLU OE2 1 1
8 14630 1 1 113 ASN C C -23.809 -7.990 18.764 1.00 . A A . 111 ASN C 1 1
8 14631 1 1 113 ASN CA C -24.456 -6.924 17.880 1.00 . A A . 111 ASN CA 1 1
8 14632 1 1 113 ASN CB C -23.584 -6.666 16.642 1.00 . A A . 111 ASN CB 1 1
8 14633 1 1 113 ASN CG C -23.840 -7.663 15.523 1.00 . A A . 111 ASN CG 1 1
8 14634 1 1 113 ASN H H -23.936 -5.366 19.220 1.00 . A A . 111 ASN H 1 1
8 14635 1 1 113 ASN HA H -25.426 -7.276 17.561 1.00 . A A . 111 ASN HA 1 1
8 14636 1 1 113 ASN HB2 H -23.788 -5.675 16.266 1.00 . A A . 111 ASN HB2 1 1
8 14637 1 1 113 ASN HB3 H -22.544 -6.731 16.924 1.00 . A A . 111 ASN HB3 1 1
8 14638 1 1 113 ASN HD21 H -25.256 -6.487 14.769 1.00 . A A . 111 ASN HD21 1 1
8 14639 1 1 113 ASN HD22 H -24.970 -7.962 13.915 1.00 . A A . 111 ASN HD22 1 1
8 14640 1 1 113 ASN N N -24.653 -5.681 18.630 1.00 . A A . 111 ASN N 1 1
8 14641 1 1 113 ASN ND2 N -24.784 -7.338 14.648 1.00 . A A . 111 ASN ND2 1 1
8 14642 1 1 113 ASN O O -23.061 -7.669 19.692 1.00 . A A . 111 ASN O 1 1
8 14643 1 1 113 ASN OD1 O -23.198 -8.710 15.450 1.00 . A A . 111 ASN OD1 1 1
8 14644 1 1 114 THR C C -22.410 -11.043 18.456 1.00 . A A . 112 THR C 1 1
8 14645 1 1 114 THR CA C -23.563 -10.392 19.212 1.00 . A A . 112 THR CA 1 1
8 14646 1 1 114 THR CB C -24.640 -11.459 19.502 1.00 . A A . 112 THR CB 1 1
8 14647 1 1 114 THR CG2 C -25.596 -10.997 20.594 1.00 . A A . 112 THR CG2 1 1
8 14648 1 1 114 THR H H -24.712 -9.435 17.710 1.00 . A A . 112 THR H 1 1
8 14649 1 1 114 THR HA H -23.195 -10.017 20.156 1.00 . A A . 112 THR HA 1 1
8 14650 1 1 114 THR HB H -24.146 -12.359 19.838 1.00 . A A . 112 THR HB 1 1
8 14651 1 1 114 THR HG1 H -26.017 -12.446 18.489 1.00 . A A . 112 THR HG1 1 1
8 14652 1 1 114 THR HG21 H -26.088 -10.087 20.279 1.00 . A A . 112 THR HG21 1 1
8 14653 1 1 114 THR HG22 H -25.041 -10.811 21.502 1.00 . A A . 112 THR HG22 1 1
8 14654 1 1 114 THR HG23 H -26.336 -11.762 20.774 1.00 . A A . 112 THR HG23 1 1
8 14655 1 1 114 THR N N -24.108 -9.258 18.461 1.00 . A A . 112 THR N 1 1
8 14656 1 1 114 THR O O -22.484 -11.224 17.237 1.00 . A A . 112 THR O 1 1
8 14657 1 1 114 THR OG1 O -25.376 -11.755 18.308 1.00 . A A . 112 THR OG1 1 1
8 14658 1 1 115 GLN C C -19.788 -13.288 19.367 1.00 . A A . 113 GLN C 1 1
8 14659 1 1 115 GLN CA C -20.166 -12.022 18.605 1.00 . A A . 113 GLN CA 1 1
8 14660 1 1 115 GLN CB C -18.980 -11.045 18.599 1.00 . A A . 113 GLN CB 1 1
8 14661 1 1 115 GLN CD C -18.739 -10.347 16.169 1.00 . A A . 113 GLN CD 1 1
8 14662 1 1 115 GLN CG C -19.103 -9.916 17.579 1.00 . A A . 113 GLN CG 1 1
8 14663 1 1 115 GLN H H -21.365 -11.216 20.156 1.00 . A A . 113 GLN H 1 1
8 14664 1 1 115 GLN HA H -20.404 -12.288 17.587 1.00 . A A . 113 GLN HA 1 1
8 14665 1 1 115 GLN HB2 H -18.891 -10.604 19.581 1.00 . A A . 113 GLN HB2 1 1
8 14666 1 1 115 GLN HB3 H -18.078 -11.598 18.382 1.00 . A A . 113 GLN HB3 1 1
8 14667 1 1 115 GLN HE21 H -20.626 -10.860 15.811 1.00 . A A . 113 GLN HE21 1 1
8 14668 1 1 115 GLN HE22 H -19.522 -11.102 14.506 1.00 . A A . 113 GLN HE22 1 1
8 14669 1 1 115 GLN HG2 H -20.123 -9.562 17.576 1.00 . A A . 113 GLN HG2 1 1
8 14670 1 1 115 GLN HG3 H -18.447 -9.109 17.874 1.00 . A A . 113 GLN HG3 1 1
8 14671 1 1 115 GLN N N -21.349 -11.390 19.192 1.00 . A A . 113 GLN N 1 1
8 14672 1 1 115 GLN NE2 N -19.729 -10.817 15.419 1.00 . A A . 113 GLN NE2 1 1
8 14673 1 1 115 GLN O O -19.733 -13.287 20.600 1.00 . A A . 113 GLN O 1 1
8 14674 1 1 115 GLN OE1 O -17.582 -10.257 15.759 1.00 . A A . 113 GLN OE1 1 1
8 14675 1 1 116 PHE C C -17.899 -16.207 18.519 1.00 . A A . 114 PHE C 1 1
8 14676 1 1 116 PHE CA C -19.149 -15.654 19.197 1.00 . A A . 114 PHE CA 1 1
8 14677 1 1 116 PHE CB C -20.297 -16.662 19.071 1.00 . A A . 114 PHE CB 1 1
8 14678 1 1 116 PHE CD1 C -21.530 -16.870 21.249 1.00 . A A . 114 PHE CD1 1 1
8 14679 1 1 116 PHE CD2 C -22.517 -15.572 19.509 1.00 . A A . 114 PHE CD2 1 1
8 14680 1 1 116 PHE CE1 C -22.609 -16.598 22.069 1.00 . A A . 114 PHE CE1 1 1
8 14681 1 1 116 PHE CE2 C -23.599 -15.295 20.324 1.00 . A A . 114 PHE CE2 1 1
8 14682 1 1 116 PHE CG C -21.472 -16.361 19.961 1.00 . A A . 114 PHE CG 1 1
8 14683 1 1 116 PHE CZ C -23.645 -15.809 21.606 1.00 . A A . 114 PHE CZ 1 1
8 14684 1 1 116 PHE H H -19.596 -14.287 17.641 1.00 . A A . 114 PHE H 1 1
8 14685 1 1 116 PHE HA H -18.936 -15.494 20.243 1.00 . A A . 114 PHE HA 1 1
8 14686 1 1 116 PHE HB2 H -20.650 -16.667 18.050 1.00 . A A . 114 PHE HB2 1 1
8 14687 1 1 116 PHE HB3 H -19.930 -17.645 19.324 1.00 . A A . 114 PHE HB3 1 1
8 14688 1 1 116 PHE HD1 H -20.720 -17.486 21.612 1.00 . A A . 114 PHE HD1 1 1
8 14689 1 1 116 PHE HD2 H -22.483 -15.170 18.507 1.00 . A A . 114 PHE HD2 1 1
8 14690 1 1 116 PHE HE1 H -22.642 -17.001 23.070 1.00 . A A . 114 PHE HE1 1 1
8 14691 1 1 116 PHE HE2 H -24.407 -14.680 19.960 1.00 . A A . 114 PHE HE2 1 1
8 14692 1 1 116 PHE HZ H -24.488 -15.595 22.244 1.00 . A A . 114 PHE HZ 1 1
8 14693 1 1 116 PHE N N -19.529 -14.364 18.615 1.00 . A A . 114 PHE N 1 1
8 14694 1 1 116 PHE O O -17.677 -15.976 17.327 1.00 . A A . 114 PHE O 1 1
8 14695 1 1 117 ASP C C -16.053 -19.017 18.477 1.00 . A A . 115 ASP C 1 1
8 14696 1 1 117 ASP CA C -15.853 -17.535 18.786 1.00 . A A . 115 ASP CA 1 1
8 14697 1 1 117 ASP CB C -14.718 -17.363 19.800 1.00 . A A . 115 ASP CB 1 1
8 14698 1 1 117 ASP CG C -14.255 -15.923 19.919 1.00 . A A . 115 ASP CG 1 1
8 14699 1 1 117 ASP H H -17.334 -17.078 20.232 1.00 . A A . 115 ASP H 1 1
8 14700 1 1 117 ASP HA H -15.590 -17.023 17.873 1.00 . A A . 115 ASP HA 1 1
8 14701 1 1 117 ASP HB2 H -15.058 -17.693 20.770 1.00 . A A . 115 ASP HB2 1 1
8 14702 1 1 117 ASP HB3 H -13.877 -17.968 19.494 1.00 . A A . 115 ASP HB3 1 1
8 14703 1 1 117 ASP N N -17.091 -16.938 19.293 1.00 . A A . 115 ASP N 1 1
8 14704 1 1 117 ASP O O -16.644 -19.749 19.275 1.00 . A A . 115 ASP O 1 1
8 14705 1 1 117 ASP OD1 O -14.812 -15.188 20.761 1.00 . A A . 115 ASP OD1 1 1
8 14706 1 1 117 ASP OD2 O -13.335 -15.531 19.170 1.00 . A A . 115 ASP OD2 1 1
8 14707 1 1 118 ALA C C -14.318 -21.547 16.973 1.00 . A A . 116 ALA C 1 1
8 14708 1 1 118 ALA CA C -15.662 -20.834 16.877 1.00 . A A . 116 ALA CA 1 1
8 14709 1 1 118 ALA CB C -16.196 -20.899 15.455 1.00 . A A . 116 ALA CB 1 1
8 14710 1 1 118 ALA H H -15.094 -18.799 16.731 1.00 . A A . 116 ALA H 1 1
8 14711 1 1 118 ALA HA H -16.369 -21.330 17.526 1.00 . A A . 116 ALA HA 1 1
8 14712 1 1 118 ALA HB1 H -15.498 -20.421 14.785 1.00 . A A . 116 ALA HB1 1 1
8 14713 1 1 118 ALA HB2 H -17.149 -20.391 15.405 1.00 . A A . 116 ALA HB2 1 1
8 14714 1 1 118 ALA HB3 H -16.324 -21.932 15.165 1.00 . A A . 116 ALA HB3 1 1
8 14715 1 1 118 ALA N N -15.552 -19.442 17.313 1.00 . A A . 116 ALA N 1 1
8 14716 1 1 118 ALA O O -13.264 -20.928 16.796 1.00 . A A . 116 ALA O 1 1
8 14717 1 1 119 ALA C C -12.881 -24.455 16.091 1.00 . A A . 117 ALA C 1 1
8 14718 1 1 119 ALA CA C -13.164 -23.676 17.376 1.00 . A A . 117 ALA CA 1 1
8 14719 1 1 119 ALA CB C -13.292 -24.625 18.559 1.00 . A A . 117 ALA CB 1 1
8 14720 1 1 119 ALA H H -15.245 -23.276 17.378 1.00 . A A . 117 ALA H 1 1
8 14721 1 1 119 ALA HA H -12.332 -23.013 17.570 1.00 . A A . 117 ALA HA 1 1
8 14722 1 1 119 ALA HB1 H -14.106 -25.314 18.380 1.00 . A A . 117 ALA HB1 1 1
8 14723 1 1 119 ALA HB2 H -13.493 -24.058 19.456 1.00 . A A . 117 ALA HB2 1 1
8 14724 1 1 119 ALA HB3 H -12.372 -25.177 18.680 1.00 . A A . 117 ALA HB3 1 1
8 14725 1 1 119 ALA N N -14.369 -22.854 17.252 1.00 . A A . 117 ALA N 1 1
8 14726 1 1 119 ALA O O -11.729 -24.542 15.655 1.00 . A A . 117 ALA O 1 1
8 14727 1 1 120 ASN C C -14.633 -25.159 13.134 1.00 . A A . 118 ASN C 1 1
8 14728 1 1 120 ASN CA C -13.818 -25.793 14.257 1.00 . A A . 118 ASN CA 1 1
8 14729 1 1 120 ASN CB C -14.278 -27.238 14.481 1.00 . A A . 118 ASN CB 1 1
8 14730 1 1 120 ASN CG C -13.321 -28.026 15.357 1.00 . A A . 118 ASN CG 1 1
8 14731 1 1 120 ASN H H -14.826 -24.906 15.896 1.00 . A A . 118 ASN H 1 1
8 14732 1 1 120 ASN HA H -12.777 -25.797 13.971 1.00 . A A . 118 ASN HA 1 1
8 14733 1 1 120 ASN HB2 H -15.246 -27.230 14.957 1.00 . A A . 118 ASN HB2 1 1
8 14734 1 1 120 ASN HB3 H -14.355 -27.736 13.526 1.00 . A A . 118 ASN HB3 1 1
8 14735 1 1 120 ASN HD21 H -14.315 -27.470 16.986 1.00 . A A . 118 ASN HD21 1 1
8 14736 1 1 120 ASN HD22 H -12.949 -28.494 17.254 1.00 . A A . 118 ASN HD22 1 1
8 14737 1 1 120 ASN N N -13.939 -25.018 15.493 1.00 . A A . 118 ASN N 1 1
8 14738 1 1 120 ASN ND2 N -13.551 -27.994 16.665 1.00 . A A . 118 ASN ND2 1 1
8 14739 1 1 120 ASN O O -15.765 -24.717 13.354 1.00 . A A . 118 ASN O 1 1
8 14740 1 1 120 ASN OD1 O -12.386 -28.657 14.864 1.00 . A A . 118 ASN OD1 1 1
8 14741 1 1 121 GLY C C -13.755 -23.792 9.872 1.00 . A A . 119 GLY C 1 1
8 14742 1 1 121 GLY CA C -14.711 -24.544 10.778 1.00 . A A . 119 GLY CA 1 1
8 14743 1 1 121 GLY H H -13.141 -25.493 11.836 1.00 . A A . 119 GLY H 1 1
8 14744 1 1 121 GLY HA2 H -15.177 -25.336 10.212 1.00 . A A . 119 GLY HA2 1 1
8 14745 1 1 121 GLY HA3 H -15.476 -23.862 11.120 1.00 . A A . 119 GLY HA3 1 1
8 14746 1 1 121 GLY N N -14.042 -25.122 11.935 1.00 . A A . 119 GLY N 1 1
8 14747 1 1 121 GLY O O -13.590 -22.577 10.011 1.00 . A A . 119 GLY O 1 1
8 14748 1 1 122 ILE C C -12.738 -23.927 6.574 1.00 . A A . 120 ILE C 1 1
8 14749 1 1 122 ILE CA C -12.175 -23.934 7.997 1.00 . A A . 120 ILE CA 1 1
8 14750 1 1 122 ILE CB C -10.790 -24.656 8.014 1.00 . A A . 120 ILE CB 1 1
8 14751 1 1 122 ILE CD1 C -10.964 -26.824 6.655 1.00 . A A . 120 ILE CD1 1 1
8 14752 1 1 122 ILE CG1 C -10.921 -26.194 8.033 1.00 . A A . 120 ILE CG1 1 1
8 14753 1 1 122 ILE CG2 C -9.972 -24.187 9.207 1.00 . A A . 120 ILE CG2 1 1
8 14754 1 1 122 ILE H H -13.312 -25.484 8.896 1.00 . A A . 120 ILE H 1 1
8 14755 1 1 122 ILE HA H -12.016 -22.908 8.300 1.00 . A A . 120 ILE HA 1 1
8 14756 1 1 122 ILE HB H -10.258 -24.363 7.120 1.00 . A A . 120 ILE HB 1 1
8 14757 1 1 122 ILE HD11 H -11.811 -26.438 6.108 1.00 . A A . 120 ILE HD11 1 1
8 14758 1 1 122 ILE HD12 H -11.056 -27.896 6.752 1.00 . A A . 120 ILE HD12 1 1
8 14759 1 1 122 ILE HD13 H -10.054 -26.588 6.122 1.00 . A A . 120 ILE HD13 1 1
8 14760 1 1 122 ILE HG12 H -10.077 -26.613 8.559 1.00 . A A . 120 ILE HG12 1 1
8 14761 1 1 122 ILE HG13 H -11.830 -26.464 8.550 1.00 . A A . 120 ILE HG13 1 1
8 14762 1 1 122 ILE HG21 H -9.815 -23.121 9.140 1.00 . A A . 120 ILE HG21 1 1
8 14763 1 1 122 ILE HG22 H -9.017 -24.691 9.209 1.00 . A A . 120 ILE HG22 1 1
8 14764 1 1 122 ILE HG23 H -10.502 -24.417 10.120 1.00 . A A . 120 ILE HG23 1 1
8 14765 1 1 122 ILE N N -13.128 -24.523 8.945 1.00 . A A . 120 ILE N 1 1
8 14766 1 1 122 ILE O O -13.401 -24.882 6.157 1.00 . A A . 120 ILE O 1 1
8 14767 1 1 123 ASP C C -11.766 -22.756 3.484 1.00 . A A . 121 ASP C 1 1
8 14768 1 1 123 ASP CA C -12.932 -22.690 4.465 1.00 . A A . 121 ASP CA 1 1
8 14769 1 1 123 ASP CB C -13.680 -21.364 4.296 1.00 . A A . 121 ASP CB 1 1
8 14770 1 1 123 ASP CG C -15.021 -21.353 5.006 1.00 . A A . 121 ASP CG 1 1
8 14771 1 1 123 ASP H H -11.930 -22.124 6.245 1.00 . A A . 121 ASP H 1 1
8 14772 1 1 123 ASP HA H -13.610 -23.503 4.254 1.00 . A A . 121 ASP HA 1 1
8 14773 1 1 123 ASP HB2 H -13.076 -20.564 4.698 1.00 . A A . 121 ASP HB2 1 1
8 14774 1 1 123 ASP HB3 H -13.850 -21.186 3.244 1.00 . A A . 121 ASP HB3 1 1
8 14775 1 1 123 ASP N N -12.464 -22.843 5.844 1.00 . A A . 121 ASP N 1 1
8 14776 1 1 123 ASP O O -10.719 -22.142 3.714 1.00 . A A . 121 ASP O 1 1
8 14777 1 1 123 ASP OD1 O -15.061 -20.972 6.195 1.00 . A A . 121 ASP OD1 1 1
8 14778 1 1 123 ASP OD2 O -16.031 -21.729 4.374 1.00 . A A . 121 ASP OD2 1 1
8 14779 1 1 124 ASP C C -11.503 -23.362 -0.020 1.00 . A A . 122 ASP C 1 1
8 14780 1 1 124 ASP CA C -10.936 -23.666 1.363 1.00 . A A . 122 ASP CA 1 1
8 14781 1 1 124 ASP CB C -10.364 -25.087 1.391 1.00 . A A . 122 ASP CB 1 1
8 14782 1 1 124 ASP CG C -9.513 -25.351 2.618 1.00 . A A . 122 ASP CG 1 1
8 14783 1 1 124 ASP H H -12.821 -23.963 2.284 1.00 . A A . 122 ASP H 1 1
8 14784 1 1 124 ASP HA H -10.142 -22.964 1.575 1.00 . A A . 122 ASP HA 1 1
8 14785 1 1 124 ASP HB2 H -11.179 -25.795 1.381 1.00 . A A . 122 ASP HB2 1 1
8 14786 1 1 124 ASP HB3 H -9.753 -25.238 0.512 1.00 . A A . 122 ASP HB3 1 1
8 14787 1 1 124 ASP N N -11.961 -23.505 2.395 1.00 . A A . 122 ASP N 1 1
8 14788 1 1 124 ASP O O -12.571 -23.865 -0.383 1.00 . A A . 122 ASP O 1 1
8 14789 1 1 124 ASP OD1 O -8.290 -25.104 2.559 1.00 . A A . 122 ASP OD1 1 1
8 14790 1 1 124 ASP OD2 O -10.070 -25.808 3.640 1.00 . A A . 122 ASP OD2 1 1
8 14791 1 1 125 GLU C C -10.455 -22.974 -3.192 1.00 . A A . 123 GLU C 1 1
8 14792 1 1 125 GLU CA C -11.193 -22.149 -2.131 1.00 . A A . 123 GLU CA 1 1
8 14793 1 1 125 GLU CB C -10.992 -20.632 -2.366 1.00 . A A . 123 GLU CB 1 1
8 14794 1 1 125 GLU CD C -9.474 -18.604 -2.271 1.00 . A A . 123 GLU CD 1 1
8 14795 1 1 125 GLU CG C -9.604 -20.093 -2.013 1.00 . A A . 123 GLU CG 1 1
8 14796 1 1 125 GLU H H -9.941 -22.174 -0.420 1.00 . A A . 123 GLU H 1 1
8 14797 1 1 125 GLU HA H -12.248 -22.369 -2.214 1.00 . A A . 123 GLU HA 1 1
8 14798 1 1 125 GLU HB2 H -11.174 -20.420 -3.408 1.00 . A A . 123 GLU HB2 1 1
8 14799 1 1 125 GLU HB3 H -11.720 -20.095 -1.774 1.00 . A A . 123 GLU HB3 1 1
8 14800 1 1 125 GLU HG2 H -9.414 -20.279 -0.967 1.00 . A A . 123 GLU HG2 1 1
8 14801 1 1 125 GLU HG3 H -8.868 -20.612 -2.610 1.00 . A A . 123 GLU HG3 1 1
8 14802 1 1 125 GLU N N -10.779 -22.535 -0.779 1.00 . A A . 123 GLU N 1 1
8 14803 1 1 125 GLU O O -11.129 -23.724 -3.929 1.00 . A A . 123 GLU O 1 1
8 14804 1 1 125 GLU OXT O -9.211 -22.868 -3.269 1.00 . A A . 123 GLU OXT 1 1
8 14805 1 1 125 GLU OE1 O -9.765 -17.815 -1.347 1.00 . A A . 123 GLU OE1 1 1
8 14806 1 1 125 GLU OE2 O -9.082 -18.228 -3.394 1.00 . A A . 123 GLU OE2 1 1
8 14807 2 2 1 ZN ZN ZN -4.077 -1.627 11.448 1.00 . B A . 201 ZN ZN 1 1
8 14808 3 2 1 ZN ZN ZN 9.903 10.074 12.860 1.00 . C A . 202 ZN ZN 1 1
9 14809 1 1 3 TYR C C -26.128 -13.234 -4.982 1.00 . A A . 1 TYR C 1 1
9 14810 1 1 3 TYR CA C -26.364 -14.040 -6.255 1.00 . A A . 1 TYR CA 1 1
9 14811 1 1 3 TYR CB C -27.399 -15.137 -5.987 1.00 . A A . 1 TYR CB 1 1
9 14812 1 1 3 TYR CD1 C -27.256 -16.949 -7.743 1.00 . A A . 1 TYR CD1 1 1
9 14813 1 1 3 TYR CD2 C -29.017 -15.351 -7.915 1.00 . A A . 1 TYR CD2 1 1
9 14814 1 1 3 TYR CE1 C -27.711 -17.579 -8.886 1.00 . A A . 1 TYR CE1 1 1
9 14815 1 1 3 TYR CE2 C -29.479 -15.977 -9.058 1.00 . A A . 1 TYR CE2 1 1
9 14816 1 1 3 TYR CG C -27.900 -15.825 -7.239 1.00 . A A . 1 TYR CG 1 1
9 14817 1 1 3 TYR CZ C -28.823 -17.089 -9.538 1.00 . A A . 1 TYR CZ 1 1
9 14818 1 1 3 TYR H H -24.406 -13.884 -6.958 1.00 . A A . 1 TYR H 1 1
9 14819 1 1 3 TYR HA H -26.745 -13.376 -7.019 1.00 . A A . 1 TYR HA 1 1
9 14820 1 1 3 TYR HB2 H -26.957 -15.890 -5.351 1.00 . A A . 1 TYR HB2 1 1
9 14821 1 1 3 TYR HB3 H -28.251 -14.704 -5.483 1.00 . A A . 1 TYR HB3 1 1
9 14822 1 1 3 TYR HD1 H -26.386 -17.330 -7.229 1.00 . A A . 1 TYR HD1 1 1
9 14823 1 1 3 TYR HD2 H -29.530 -14.479 -7.536 1.00 . A A . 1 TYR HD2 1 1
9 14824 1 1 3 TYR HE1 H -27.196 -18.450 -9.262 1.00 . A A . 1 TYR HE1 1 1
9 14825 1 1 3 TYR HE2 H -30.349 -15.592 -9.569 1.00 . A A . 1 TYR HE2 1 1
9 14826 1 1 3 TYR HH H -29.288 -18.665 -10.538 1.00 . A A . 1 TYR HH 1 1
9 14827 1 1 3 TYR N N -25.095 -14.635 -6.749 1.00 . A A . 1 TYR N 1 1
9 14828 1 1 3 TYR O O -25.302 -13.610 -4.147 1.00 . A A . 1 TYR O 1 1
9 14829 1 1 3 TYR OH O -29.278 -17.715 -10.677 1.00 . A A . 1 TYR OH 1 1
9 14830 1 1 4 LEU C C -25.406 -10.557 -3.553 1.00 . A A . 2 LEU C 1 1
9 14831 1 1 4 LEU CA C -26.789 -11.204 -3.678 1.00 . A A . 2 LEU CA 1 1
9 14832 1 1 4 LEU CB C -27.154 -11.922 -2.361 1.00 . A A . 2 LEU CB 1 1
9 14833 1 1 4 LEU CD1 C -28.687 -13.626 -1.342 1.00 . A A . 2 LEU CD1 1 1
9 14834 1 1 4 LEU CD2 C -29.512 -11.301 -1.730 1.00 . A A . 2 LEU CD2 1 1
9 14835 1 1 4 LEU CG C -28.605 -12.410 -2.252 1.00 . A A . 2 LEU CG 1 1
9 14836 1 1 4 LEU H H -27.512 -11.898 -5.556 1.00 . A A . 2 LEU H 1 1
9 14837 1 1 4 LEU HA H -27.510 -10.415 -3.844 1.00 . A A . 2 LEU HA 1 1
9 14838 1 1 4 LEU HB2 H -26.502 -12.775 -2.250 1.00 . A A . 2 LEU HB2 1 1
9 14839 1 1 4 LEU HB3 H -26.966 -11.241 -1.544 1.00 . A A . 2 LEU HB3 1 1
9 14840 1 1 4 LEU HD11 H -28.314 -13.370 -0.362 1.00 . A A . 2 LEU HD11 1 1
9 14841 1 1 4 LEU HD12 H -28.091 -14.426 -1.757 1.00 . A A . 2 LEU HD12 1 1
9 14842 1 1 4 LEU HD13 H -29.715 -13.948 -1.263 1.00 . A A . 2 LEU HD13 1 1
9 14843 1 1 4 LEU HD21 H -29.173 -10.988 -0.753 1.00 . A A . 2 LEU HD21 1 1
9 14844 1 1 4 LEU HD22 H -30.525 -11.668 -1.658 1.00 . A A . 2 LEU HD22 1 1
9 14845 1 1 4 LEU HD23 H -29.480 -10.461 -2.408 1.00 . A A . 2 LEU HD23 1 1
9 14846 1 1 4 LEU HG H -28.956 -12.700 -3.230 1.00 . A A . 2 LEU HG 1 1
9 14847 1 1 4 LEU N N -26.875 -12.118 -4.844 1.00 . A A . 2 LEU N 1 1
9 14848 1 1 4 LEU O O -24.388 -11.252 -3.485 1.00 . A A . 2 LEU O 1 1
9 14849 1 1 5 ARG C C -23.460 -8.644 -2.059 1.00 . A A . 3 ARG C 1 1
9 14850 1 1 5 ARG CA C -24.147 -8.431 -3.412 1.00 . A A . 3 ARG CA 1 1
9 14851 1 1 5 ARG CB C -24.438 -6.939 -3.611 1.00 . A A . 3 ARG CB 1 1
9 14852 1 1 5 ARG CD C -25.072 -5.076 -5.190 1.00 . A A . 3 ARG CD 1 1
9 14853 1 1 5 ARG CG C -24.749 -6.559 -5.053 1.00 . A A . 3 ARG CG 1 1
9 14854 1 1 5 ARG CZ C -26.931 -3.512 -4.644 1.00 . A A . 3 ARG CZ 1 1
9 14855 1 1 5 ARG H H -26.241 -8.735 -3.589 1.00 . A A . 3 ARG H 1 1
9 14856 1 1 5 ARG HA H -23.478 -8.760 -4.192 1.00 . A A . 3 ARG HA 1 1
9 14857 1 1 5 ARG HB2 H -25.284 -6.666 -2.999 1.00 . A A . 3 ARG HB2 1 1
9 14858 1 1 5 ARG HB3 H -23.577 -6.372 -3.291 1.00 . A A . 3 ARG HB3 1 1
9 14859 1 1 5 ARG HD2 H -24.331 -4.510 -4.646 1.00 . A A . 3 ARG HD2 1 1
9 14860 1 1 5 ARG HD3 H -25.032 -4.808 -6.235 1.00 . A A . 3 ARG HD3 1 1
9 14861 1 1 5 ARG HE H -26.937 -5.484 -4.303 1.00 . A A . 3 ARG HE 1 1
9 14862 1 1 5 ARG HG2 H -23.893 -6.787 -5.668 1.00 . A A . 3 ARG HG2 1 1
9 14863 1 1 5 ARG HG3 H -25.599 -7.135 -5.391 1.00 . A A . 3 ARG HG3 1 1
9 14864 1 1 5 ARG HH11 H -25.341 -2.592 -5.499 1.00 . A A . 3 ARG HH11 1 1
9 14865 1 1 5 ARG HH12 H -26.669 -1.555 -5.095 1.00 . A A . 3 ARG HH12 1 1
9 14866 1 1 5 ARG HH21 H -28.661 -4.106 -3.785 1.00 . A A . 3 ARG HH21 1 1
9 14867 1 1 5 ARG HH22 H -28.546 -2.412 -4.126 1.00 . A A . 3 ARG HH22 1 1
9 14868 1 1 5 ARG N N -25.388 -9.215 -3.528 1.00 . A A . 3 ARG N 1 1
9 14869 1 1 5 ARG NE N -26.403 -4.745 -4.663 1.00 . A A . 3 ARG NE 1 1
9 14870 1 1 5 ARG NH1 N -26.257 -2.466 -5.119 1.00 . A A . 3 ARG NH1 1 1
9 14871 1 1 5 ARG NH2 N -28.146 -3.329 -4.144 1.00 . A A . 3 ARG NH2 1 1
9 14872 1 1 5 ARG O O -24.115 -8.616 -1.013 1.00 . A A . 3 ARG O 1 1
9 14873 1 1 6 LEU C C -20.123 -8.165 -0.873 1.00 . A A . 4 LEU C 1 1
9 14874 1 1 6 LEU CA C -21.348 -9.077 -0.888 1.00 . A A . 4 LEU CA 1 1
9 14875 1 1 6 LEU CB C -20.911 -10.547 -0.799 1.00 . A A . 4 LEU CB 1 1
9 14876 1 1 6 LEU CD1 C -20.962 -12.612 0.625 1.00 . A A . 4 LEU CD1 1 1
9 14877 1 1 6 LEU CD2 C -19.348 -10.787 1.169 1.00 . A A . 4 LEU CD2 1 1
9 14878 1 1 6 LEU CG C -20.735 -11.108 0.620 1.00 . A A . 4 LEU CG 1 1
9 14879 1 1 6 LEU H H -21.688 -8.865 -2.969 1.00 . A A . 4 LEU H 1 1
9 14880 1 1 6 LEU HA H -21.970 -8.840 -0.038 1.00 . A A . 4 LEU HA 1 1
9 14881 1 1 6 LEU HB2 H -21.651 -11.149 -1.308 1.00 . A A . 4 LEU HB2 1 1
9 14882 1 1 6 LEU HB3 H -19.971 -10.651 -1.320 1.00 . A A . 4 LEU HB3 1 1
9 14883 1 1 6 LEU HD11 H -20.274 -13.081 -0.062 1.00 . A A . 4 LEU HD11 1 1
9 14884 1 1 6 LEU HD12 H -21.976 -12.824 0.321 1.00 . A A . 4 LEU HD12 1 1
9 14885 1 1 6 LEU HD13 H -20.796 -12.997 1.620 1.00 . A A . 4 LEU HD13 1 1
9 14886 1 1 6 LEU HD21 H -18.598 -11.241 0.540 1.00 . A A . 4 LEU HD21 1 1
9 14887 1 1 6 LEU HD22 H -19.260 -11.173 2.173 1.00 . A A . 4 LEU HD22 1 1
9 14888 1 1 6 LEU HD23 H -19.206 -9.715 1.182 1.00 . A A . 4 LEU HD23 1 1
9 14889 1 1 6 LEU HG H -21.468 -10.658 1.273 1.00 . A A . 4 LEU HG 1 1
9 14890 1 1 6 LEU N N -22.140 -8.856 -2.099 1.00 . A A . 4 LEU N 1 1
9 14891 1 1 6 LEU O O -19.539 -7.882 -1.924 1.00 . A A . 4 LEU O 1 1
9 14892 1 1 7 PHE C C -17.696 -7.307 1.642 1.00 . A A . 5 PHE C 1 1
9 14893 1 1 7 PHE CA C -18.591 -6.825 0.503 1.00 . A A . 5 PHE CA 1 1
9 14894 1 1 7 PHE CB C -19.052 -5.387 0.773 1.00 . A A . 5 PHE CB 1 1
9 14895 1 1 7 PHE CD1 C -21.028 -4.827 -0.675 1.00 . A A . 5 PHE CD1 1 1
9 14896 1 1 7 PHE CD2 C -18.890 -3.972 -1.296 1.00 . A A . 5 PHE CD2 1 1
9 14897 1 1 7 PHE CE1 C -21.597 -4.212 -1.774 1.00 . A A . 5 PHE CE1 1 1
9 14898 1 1 7 PHE CE2 C -19.453 -3.354 -2.396 1.00 . A A . 5 PHE CE2 1 1
9 14899 1 1 7 PHE CG C -19.670 -4.715 -0.423 1.00 . A A . 5 PHE CG 1 1
9 14900 1 1 7 PHE CZ C -20.808 -3.475 -2.635 1.00 . A A . 5 PHE CZ 1 1
9 14901 1 1 7 PHE H H -20.261 -7.977 1.118 1.00 . A A . 5 PHE H 1 1
9 14902 1 1 7 PHE HA H -18.022 -6.843 -0.415 1.00 . A A . 5 PHE HA 1 1
9 14903 1 1 7 PHE HB2 H -19.787 -5.395 1.564 1.00 . A A . 5 PHE HB2 1 1
9 14904 1 1 7 PHE HB3 H -18.202 -4.798 1.084 1.00 . A A . 5 PHE HB3 1 1
9 14905 1 1 7 PHE HD1 H -21.646 -5.404 -0.002 1.00 . A A . 5 PHE HD1 1 1
9 14906 1 1 7 PHE HD2 H -17.830 -3.878 -1.110 1.00 . A A . 5 PHE HD2 1 1
9 14907 1 1 7 PHE HE1 H -22.656 -4.307 -1.959 1.00 . A A . 5 PHE HE1 1 1
9 14908 1 1 7 PHE HE2 H -18.835 -2.777 -3.068 1.00 . A A . 5 PHE HE2 1 1
9 14909 1 1 7 PHE HZ H -21.251 -2.992 -3.494 1.00 . A A . 5 PHE HZ 1 1
9 14910 1 1 7 PHE N N -19.747 -7.710 0.327 1.00 . A A . 5 PHE N 1 1
9 14911 1 1 7 PHE O O -18.174 -7.927 2.597 1.00 . A A . 5 PHE O 1 1
9 14912 1 1 8 GLY C C -14.052 -7.657 1.951 1.00 . A A . 6 GLY C 1 1
9 14913 1 1 8 GLY CA C -15.430 -7.414 2.538 1.00 . A A . 6 GLY CA 1 1
9 14914 1 1 8 GLY H H -16.092 -6.516 0.738 1.00 . A A . 6 GLY H 1 1
9 14915 1 1 8 GLY HA2 H -15.360 -6.635 3.283 1.00 . A A . 6 GLY HA2 1 1
9 14916 1 1 8 GLY HA3 H -15.773 -8.322 3.009 1.00 . A A . 6 GLY HA3 1 1
9 14917 1 1 8 GLY N N -16.397 -7.014 1.524 1.00 . A A . 6 GLY N 1 1
9 14918 1 1 8 GLY O O -13.936 -8.146 0.823 1.00 . A A . 6 GLY O 1 1
9 14919 1 1 9 GLN C C -11.007 -8.748 2.864 1.00 . A A . 7 GLN C 1 1
9 14920 1 1 9 GLN CA C -11.629 -7.490 2.275 1.00 . A A . 7 GLN CA 1 1
9 14921 1 1 9 GLN CB C -10.781 -6.272 2.646 1.00 . A A . 7 GLN CB 1 1
9 14922 1 1 9 GLN CD C -9.871 -4.032 1.904 1.00 . A A . 7 GLN CD 1 1
9 14923 1 1 9 GLN CG C -10.824 -5.170 1.600 1.00 . A A . 7 GLN CG 1 1
9 14924 1 1 9 GLN H H -13.182 -6.933 3.606 1.00 . A A . 7 GLN H 1 1
9 14925 1 1 9 GLN HA H -11.643 -7.586 1.199 1.00 . A A . 7 GLN HA 1 1
9 14926 1 1 9 GLN HB2 H -11.143 -5.866 3.580 1.00 . A A . 7 GLN HB2 1 1
9 14927 1 1 9 GLN HB3 H -9.752 -6.586 2.772 1.00 . A A . 7 GLN HB3 1 1
9 14928 1 1 9 GLN HE21 H -11.296 -3.071 2.904 1.00 . A A . 7 GLN HE21 1 1
9 14929 1 1 9 GLN HE22 H -9.764 -2.276 2.832 1.00 . A A . 7 GLN HE22 1 1
9 14930 1 1 9 GLN HG2 H -10.559 -5.592 0.642 1.00 . A A . 7 GLN HG2 1 1
9 14931 1 1 9 GLN HG3 H -11.829 -4.777 1.552 1.00 . A A . 7 GLN HG3 1 1
9 14932 1 1 9 GLN N N -13.012 -7.314 2.719 1.00 . A A . 7 GLN N 1 1
9 14933 1 1 9 GLN NE2 N -10.360 -3.025 2.618 1.00 . A A . 7 GLN NE2 1 1
9 14934 1 1 9 GLN O O -11.370 -9.182 3.961 1.00 . A A . 7 GLN O 1 1
9 14935 1 1 9 GLN OE1 O -8.708 -4.056 1.500 1.00 . A A . 7 GLN OE1 1 1
9 14936 1 1 10 ASP C C -7.926 -10.210 2.971 1.00 . A A . 8 ASP C 1 1
9 14937 1 1 10 ASP CA C -9.353 -10.532 2.519 1.00 . A A . 8 ASP CA 1 1
9 14938 1 1 10 ASP CB C -9.310 -11.525 1.360 1.00 . A A . 8 ASP CB 1 1
9 14939 1 1 10 ASP CG C -10.676 -12.096 1.024 1.00 . A A . 8 ASP CG 1 1
9 14940 1 1 10 ASP H H -9.838 -8.909 1.251 1.00 . A A . 8 ASP H 1 1
9 14941 1 1 10 ASP HA H -9.891 -10.974 3.344 1.00 . A A . 8 ASP HA 1 1
9 14942 1 1 10 ASP HB2 H -8.926 -11.020 0.485 1.00 . A A . 8 ASP HB2 1 1
9 14943 1 1 10 ASP HB3 H -8.650 -12.341 1.617 1.00 . A A . 8 ASP HB3 1 1
9 14944 1 1 10 ASP N N -10.064 -9.319 2.112 1.00 . A A . 8 ASP N 1 1
9 14945 1 1 10 ASP O O -7.240 -11.069 3.537 1.00 . A A . 8 ASP O 1 1
9 14946 1 1 10 ASP OD1 O -11.128 -13.015 1.739 1.00 . A A . 8 ASP OD1 1 1
9 14947 1 1 10 ASP OD2 O -11.295 -11.621 0.048 1.00 . A A . 8 ASP OD2 1 1
9 14948 1 1 11 GLY C C -6.115 -7.898 4.460 1.00 . A A . 9 GLY C 1 1
9 14949 1 1 11 GLY CA C -6.157 -8.534 3.088 1.00 . A A . 9 GLY CA 1 1
9 14950 1 1 11 GLY H H -8.099 -8.331 2.288 1.00 . A A . 9 GLY H 1 1
9 14951 1 1 11 GLY HA2 H -5.498 -9.389 3.079 1.00 . A A . 9 GLY HA2 1 1
9 14952 1 1 11 GLY HA3 H -5.809 -7.818 2.359 1.00 . A A . 9 GLY HA3 1 1
9 14953 1 1 11 GLY N N -7.493 -8.966 2.720 1.00 . A A . 9 GLY N 1 1
9 14954 1 1 11 GLY O O -6.266 -6.687 4.588 1.00 . A A . 9 GLY O 1 1
9 14955 1 1 12 LEU C C -4.517 -7.602 7.189 1.00 . A A . 10 LEU C 1 1
9 14956 1 1 12 LEU CA C -5.853 -8.297 6.882 1.00 . A A . 10 LEU CA 1 1
9 14957 1 1 12 LEU CB C -6.054 -9.490 7.827 1.00 . A A . 10 LEU CB 1 1
9 14958 1 1 12 LEU CD1 C -7.577 -11.221 6.822 1.00 . A A . 10 LEU CD1 1 1
9 14959 1 1 12 LEU CD2 C -7.831 -10.574 9.227 1.00 . A A . 10 LEU CD2 1 1
9 14960 1 1 12 LEU CG C -7.466 -10.090 7.833 1.00 . A A . 10 LEU CG 1 1
9 14961 1 1 12 LEU H H -5.877 -9.693 5.282 1.00 . A A . 10 LEU H 1 1
9 14962 1 1 12 LEU HA H -6.651 -7.588 7.045 1.00 . A A . 10 LEU HA 1 1
9 14963 1 1 12 LEU HB2 H -5.358 -10.265 7.544 1.00 . A A . 10 LEU HB2 1 1
9 14964 1 1 12 LEU HB3 H -5.821 -9.169 8.832 1.00 . A A . 10 LEU HB3 1 1
9 14965 1 1 12 LEU HD11 H -8.578 -11.627 6.844 1.00 . A A . 10 LEU HD11 1 1
9 14966 1 1 12 LEU HD12 H -6.869 -11.998 7.072 1.00 . A A . 10 LEU HD12 1 1
9 14967 1 1 12 LEU HD13 H -7.364 -10.844 5.834 1.00 . A A . 10 LEU HD13 1 1
9 14968 1 1 12 LEU HD21 H -7.108 -11.307 9.554 1.00 . A A . 10 LEU HD21 1 1
9 14969 1 1 12 LEU HD22 H -8.813 -11.023 9.206 1.00 . A A . 10 LEU HD22 1 1
9 14970 1 1 12 LEU HD23 H -7.830 -9.738 9.910 1.00 . A A . 10 LEU HD23 1 1
9 14971 1 1 12 LEU HG H -8.173 -9.324 7.550 1.00 . A A . 10 LEU HG 1 1
9 14972 1 1 12 LEU N N -5.934 -8.738 5.479 1.00 . A A . 10 LEU N 1 1
9 14973 1 1 12 LEU O O -3.528 -7.802 6.476 1.00 . A A . 10 LEU O 1 1
9 14974 1 1 13 CYS C C -2.318 -6.913 9.428 1.00 . A A . 11 CYS C 1 1
9 14975 1 1 13 CYS CA C -3.320 -6.033 8.681 1.00 . A A . 11 CYS CA 1 1
9 14976 1 1 13 CYS CB C -3.751 -4.867 9.563 1.00 . A A . 11 CYS CB 1 1
9 14977 1 1 13 CYS H H -5.329 -6.700 8.788 1.00 . A A . 11 CYS H 1 1
9 14978 1 1 13 CYS HA H -2.844 -5.642 7.794 1.00 . A A . 11 CYS HA 1 1
9 14979 1 1 13 CYS HB2 H -4.534 -4.321 9.060 1.00 . A A . 11 CYS HB2 1 1
9 14980 1 1 13 CYS HB3 H -4.141 -5.261 10.491 1.00 . A A . 11 CYS HB3 1 1
9 14981 1 1 13 CYS N N -4.508 -6.789 8.259 1.00 . A A . 11 CYS N 1 1
9 14982 1 1 13 CYS O O -2.617 -7.453 10.498 1.00 . A A . 11 CYS O 1 1
9 14983 1 1 13 CYS SG S -2.441 -3.671 9.982 1.00 . A A . 11 CYS SG 1 1
9 14984 1 1 14 ALA C C 0.544 -7.313 10.702 1.00 . A A . 12 ALA C 1 1
9 14985 1 1 14 ALA CA C -0.043 -7.869 9.390 1.00 . A A . 12 ALA CA 1 1
9 14986 1 1 14 ALA CB C 1.061 -8.026 8.356 1.00 . A A . 12 ALA CB 1 1
9 14987 1 1 14 ALA H H -0.990 -6.598 7.975 1.00 . A A . 12 ALA H 1 1
9 14988 1 1 14 ALA HA H -0.441 -8.853 9.588 1.00 . A A . 12 ALA HA 1 1
9 14989 1 1 14 ALA HB1 H 1.544 -7.073 8.198 1.00 . A A . 12 ALA HB1 1 1
9 14990 1 1 14 ALA HB2 H 0.637 -8.373 7.426 1.00 . A A . 12 ALA HB2 1 1
9 14991 1 1 14 ALA HB3 H 1.787 -8.743 8.711 1.00 . A A . 12 ALA HB3 1 1
9 14992 1 1 14 ALA N N -1.136 -7.057 8.830 1.00 . A A . 12 ALA N 1 1
9 14993 1 1 14 ALA O O 1.238 -8.041 11.419 1.00 . A A . 12 ALA O 1 1
9 14994 1 1 15 SER C C -0.156 -5.479 13.417 1.00 . A A . 13 SER C 1 1
9 14995 1 1 15 SER CA C 0.806 -5.405 12.225 1.00 . A A . 13 SER CA 1 1
9 14996 1 1 15 SER CB C 1.195 -3.950 11.945 1.00 . A A . 13 SER CB 1 1
9 14997 1 1 15 SER H H -0.309 -5.511 10.418 1.00 . A A . 13 SER H 1 1
9 14998 1 1 15 SER HA H 1.703 -5.948 12.489 1.00 . A A . 13 SER HA 1 1
9 14999 1 1 15 SER HB2 H 1.471 -3.470 12.873 1.00 . A A . 13 SER HB2 1 1
9 15000 1 1 15 SER HB3 H 2.034 -3.928 11.267 1.00 . A A . 13 SER HB3 1 1
9 15001 1 1 15 SER HG H -0.541 -3.048 12.040 1.00 . A A . 13 SER HG 1 1
9 15002 1 1 15 SER N N 0.266 -6.036 11.014 1.00 . A A . 13 SER N 1 1
9 15003 1 1 15 SER O O 0.232 -5.954 14.489 1.00 . A A . 13 SER O 1 1
9 15004 1 1 15 SER OG O 0.118 -3.232 11.368 1.00 . A A . 13 SER OG 1 1
9 15005 1 1 16 CYS C C -3.307 -6.251 14.270 1.00 . A A . 14 CYS C 1 1
9 15006 1 1 16 CYS CA C -2.389 -5.020 14.324 1.00 . A A . 14 CYS CA 1 1
9 15007 1 1 16 CYS CB C -3.214 -3.719 14.310 1.00 . A A . 14 CYS CB 1 1
9 15008 1 1 16 CYS H H -1.657 -4.659 12.358 1.00 . A A . 14 CYS H 1 1
9 15009 1 1 16 CYS HA H -1.836 -5.059 15.251 1.00 . A A . 14 CYS HA 1 1
9 15010 1 1 16 CYS HB2 H -3.700 -3.606 15.266 1.00 . A A . 14 CYS HB2 1 1
9 15011 1 1 16 CYS HB3 H -2.544 -2.885 14.156 1.00 . A A . 14 CYS HB3 1 1
9 15012 1 1 16 CYS N N -1.401 -5.011 13.236 1.00 . A A . 14 CYS N 1 1
9 15013 1 1 16 CYS O O -4.164 -6.431 15.143 1.00 . A A . 14 CYS O 1 1
9 15014 1 1 16 CYS SG S -4.507 -3.633 13.026 1.00 . A A . 14 CYS SG 1 1
9 15015 1 1 17 ASP C C -5.426 -8.057 12.956 1.00 . A A . 15 ASP C 1 1
9 15016 1 1 17 ASP CA C -3.909 -8.348 13.044 1.00 . A A . 15 ASP CA 1 1
9 15017 1 1 17 ASP CB C -3.604 -9.372 14.161 1.00 . A A . 15 ASP CB 1 1
9 15018 1 1 17 ASP CG C -3.857 -10.807 13.730 1.00 . A A . 15 ASP CG 1 1
9 15019 1 1 17 ASP H H -2.413 -6.900 12.591 1.00 . A A . 15 ASP H 1 1
9 15020 1 1 17 ASP HA H -3.599 -8.773 12.100 1.00 . A A . 15 ASP HA 1 1
9 15021 1 1 17 ASP HB2 H -2.566 -9.282 14.447 1.00 . A A . 15 ASP HB2 1 1
9 15022 1 1 17 ASP HB3 H -4.226 -9.156 15.017 1.00 . A A . 15 ASP HB3 1 1
9 15023 1 1 17 ASP N N -3.115 -7.109 13.241 1.00 . A A . 15 ASP N 1 1
9 15024 1 1 17 ASP O O -6.257 -8.858 13.406 1.00 . A A . 15 ASP O 1 1
9 15025 1 1 17 ASP OD1 O -2.921 -11.443 13.203 1.00 . A A . 15 ASP OD1 1 1
9 15026 1 1 17 ASP OD2 O -4.992 -11.293 13.923 1.00 . A A . 15 ASP OD2 1 1
9 15027 1 1 18 LYS C C -7.522 -6.410 10.707 1.00 . A A . 16 LYS C 1 1
9 15028 1 1 18 LYS CA C -7.161 -6.502 12.191 1.00 . A A . 16 LYS CA 1 1
9 15029 1 1 18 LYS CB C -7.404 -5.160 12.905 1.00 . A A . 16 LYS CB 1 1
9 15030 1 1 18 LYS CD C -9.035 -3.581 13.991 1.00 . A A . 16 LYS CD 1 1
9 15031 1 1 18 LYS CE C -10.499 -3.226 14.187 1.00 . A A . 16 LYS CE 1 1
9 15032 1 1 18 LYS CG C -8.872 -4.806 13.106 1.00 . A A . 16 LYS CG 1 1
9 15033 1 1 18 LYS H H -5.060 -6.338 11.989 1.00 . A A . 16 LYS H 1 1
9 15034 1 1 18 LYS HA H -7.781 -7.259 12.649 1.00 . A A . 16 LYS HA 1 1
9 15035 1 1 18 LYS HB2 H -6.934 -5.197 13.872 1.00 . A A . 16 LYS HB2 1 1
9 15036 1 1 18 LYS HB3 H -6.944 -4.374 12.333 1.00 . A A . 16 LYS HB3 1 1
9 15037 1 1 18 LYS HD2 H -8.592 -3.785 14.955 1.00 . A A . 16 LYS HD2 1 1
9 15038 1 1 18 LYS HD3 H -8.529 -2.746 13.530 1.00 . A A . 16 LYS HD3 1 1
9 15039 1 1 18 LYS HE2 H -10.941 -3.028 13.222 1.00 . A A . 16 LYS HE2 1 1
9 15040 1 1 18 LYS HE3 H -11.002 -4.065 14.646 1.00 . A A . 16 LYS HE3 1 1
9 15041 1 1 18 LYS HG2 H -9.318 -4.602 12.143 1.00 . A A . 16 LYS HG2 1 1
9 15042 1 1 18 LYS HG3 H -9.372 -5.642 13.563 1.00 . A A . 16 LYS HG3 1 1
9 15043 1 1 18 LYS HZ1 H -10.254 -2.200 15.991 1.00 . A A . 16 LYS HZ1 1 1
9 15044 1 1 18 LYS HZ2 H -11.679 -1.809 15.170 1.00 . A A . 16 LYS HZ2 1 1
9 15045 1 1 18 LYS HZ3 H -10.198 -1.205 14.623 1.00 . A A . 16 LYS HZ3 1 1
9 15046 1 1 18 LYS N N -5.768 -6.914 12.350 1.00 . A A . 16 LYS N 1 1
9 15047 1 1 18 LYS NZ N -10.669 -2.026 15.053 1.00 . A A . 16 LYS NZ 1 1
9 15048 1 1 18 LYS O O -6.658 -6.154 9.863 1.00 . A A . 16 LYS O 1 1
9 15049 1 1 19 ARG C C -9.223 -5.186 8.407 1.00 . A A . 17 ARG C 1 1
9 15050 1 1 19 ARG CA C -9.332 -6.580 9.033 1.00 . A A . 17 ARG CA 1 1
9 15051 1 1 19 ARG CB C -10.798 -7.035 9.003 1.00 . A A . 17 ARG CB 1 1
9 15052 1 1 19 ARG CD C -12.396 -8.970 9.172 1.00 . A A . 17 ARG CD 1 1
9 15053 1 1 19 ARG CG C -11.029 -8.433 9.561 1.00 . A A . 17 ARG CG 1 1
9 15054 1 1 19 ARG CZ C -13.814 -10.953 9.667 1.00 . A A . 17 ARG CZ 1 1
9 15055 1 1 19 ARG H H -9.435 -6.812 11.138 1.00 . A A . 17 ARG H 1 1
9 15056 1 1 19 ARG HA H -8.745 -7.267 8.444 1.00 . A A . 17 ARG HA 1 1
9 15057 1 1 19 ARG HB2 H -11.388 -6.340 9.583 1.00 . A A . 17 ARG HB2 1 1
9 15058 1 1 19 ARG HB3 H -11.144 -7.019 7.980 1.00 . A A . 17 ARG HB3 1 1
9 15059 1 1 19 ARG HD2 H -13.152 -8.297 9.546 1.00 . A A . 17 ARG HD2 1 1
9 15060 1 1 19 ARG HD3 H -12.458 -9.015 8.094 1.00 . A A . 17 ARG HD3 1 1
9 15061 1 1 19 ARG HE H -11.882 -10.758 10.150 1.00 . A A . 17 ARG HE 1 1
9 15062 1 1 19 ARG HG2 H -10.267 -9.093 9.176 1.00 . A A . 17 ARG HG2 1 1
9 15063 1 1 19 ARG HG3 H -10.960 -8.395 10.638 1.00 . A A . 17 ARG HG3 1 1
9 15064 1 1 19 ARG HH11 H -14.813 -9.482 8.696 1.00 . A A . 17 ARG HH11 1 1
9 15065 1 1 19 ARG HH12 H -15.748 -10.891 9.067 1.00 . A A . 17 ARG HH12 1 1
9 15066 1 1 19 ARG HH21 H -13.125 -12.595 10.624 1.00 . A A . 17 ARG HH21 1 1
9 15067 1 1 19 ARG HH22 H -14.792 -12.651 10.158 1.00 . A A . 17 ARG HH22 1 1
9 15068 1 1 19 ARG N N -8.811 -6.616 10.409 1.00 . A A . 17 ARG N 1 1
9 15069 1 1 19 ARG NE N -12.639 -10.309 9.718 1.00 . A A . 17 ARG NE 1 1
9 15070 1 1 19 ARG NH1 N -14.880 -10.396 9.096 1.00 . A A . 17 ARG NH1 1 1
9 15071 1 1 19 ARG NH2 N -13.919 -12.166 10.193 1.00 . A A . 17 ARG NH2 1 1
9 15072 1 1 19 ARG O O -9.620 -4.188 9.016 1.00 . A A . 17 ARG O 1 1
9 15073 1 1 20 ILE C C -9.841 -3.505 5.757 1.00 . A A . 18 ILE C 1 1
9 15074 1 1 20 ILE CA C -8.510 -3.899 6.428 1.00 . A A . 18 ILE CA 1 1
9 15075 1 1 20 ILE CB C -7.348 -4.051 5.391 1.00 . A A . 18 ILE CB 1 1
9 15076 1 1 20 ILE CD1 C -4.768 -4.281 5.327 1.00 . A A . 18 ILE CD1 1 1
9 15077 1 1 20 ILE CG1 C -5.995 -3.816 6.102 1.00 . A A . 18 ILE CG1 1 1
9 15078 1 1 20 ILE CG2 C -7.514 -3.114 4.184 1.00 . A A . 18 ILE CG2 1 1
9 15079 1 1 20 ILE H H -8.362 -5.979 6.781 1.00 . A A . 18 ILE H 1 1
9 15080 1 1 20 ILE HA H -8.238 -3.124 7.129 1.00 . A A . 18 ILE HA 1 1
9 15081 1 1 20 ILE HB H -7.369 -5.065 5.021 1.00 . A A . 18 ILE HB 1 1
9 15082 1 1 20 ILE HD11 H -4.930 -4.127 4.271 1.00 . A A . 18 ILE HD11 1 1
9 15083 1 1 20 ILE HD12 H -4.600 -5.330 5.517 1.00 . A A . 18 ILE HD12 1 1
9 15084 1 1 20 ILE HD13 H -3.905 -3.714 5.647 1.00 . A A . 18 ILE HD13 1 1
9 15085 1 1 20 ILE HG12 H -5.880 -2.763 6.292 1.00 . A A . 18 ILE HG12 1 1
9 15086 1 1 20 ILE HG13 H -5.998 -4.345 7.048 1.00 . A A . 18 ILE HG13 1 1
9 15087 1 1 20 ILE HG21 H -8.246 -3.534 3.506 1.00 . A A . 18 ILE HG21 1 1
9 15088 1 1 20 ILE HG22 H -6.569 -3.014 3.675 1.00 . A A . 18 ILE HG22 1 1
9 15089 1 1 20 ILE HG23 H -7.848 -2.144 4.523 1.00 . A A . 18 ILE HG23 1 1
9 15090 1 1 20 ILE N N -8.675 -5.144 7.185 1.00 . A A . 18 ILE N 1 1
9 15091 1 1 20 ILE O O -10.449 -4.310 5.046 1.00 . A A . 18 ILE O 1 1
9 15092 1 1 21 ARG C C -11.301 -0.654 4.404 1.00 . A A . 19 ARG C 1 1
9 15093 1 1 21 ARG CA C -11.539 -1.739 5.467 1.00 . A A . 19 ARG CA 1 1
9 15094 1 1 21 ARG CB C -12.406 -1.192 6.613 1.00 . A A . 19 ARG CB 1 1
9 15095 1 1 21 ARG CD C -13.900 -1.677 8.577 1.00 . A A . 19 ARG CD 1 1
9 15096 1 1 21 ARG CG C -13.047 -2.274 7.470 1.00 . A A . 19 ARG CG 1 1
9 15097 1 1 21 ARG CZ C -15.337 -2.471 10.446 1.00 . A A . 19 ARG CZ 1 1
9 15098 1 1 21 ARG H H -9.731 -1.677 6.576 1.00 . A A . 19 ARG H 1 1
9 15099 1 1 21 ARG HA H -12.059 -2.564 5.004 1.00 . A A . 19 ARG HA 1 1
9 15100 1 1 21 ARG HB2 H -11.791 -0.576 7.251 1.00 . A A . 19 ARG HB2 1 1
9 15101 1 1 21 ARG HB3 H -13.193 -0.584 6.192 1.00 . A A . 19 ARG HB3 1 1
9 15102 1 1 21 ARG HD2 H -13.271 -1.067 9.209 1.00 . A A . 19 ARG HD2 1 1
9 15103 1 1 21 ARG HD3 H -14.666 -1.061 8.130 1.00 . A A . 19 ARG HD3 1 1
9 15104 1 1 21 ARG HE H -14.363 -3.645 9.152 1.00 . A A . 19 ARG HE 1 1
9 15105 1 1 21 ARG HG2 H -13.671 -2.894 6.843 1.00 . A A . 19 ARG HG2 1 1
9 15106 1 1 21 ARG HG3 H -12.267 -2.877 7.913 1.00 . A A . 19 ARG HG3 1 1
9 15107 1 1 21 ARG HH11 H -15.223 -0.451 10.334 1.00 . A A . 19 ARG HH11 1 1
9 15108 1 1 21 ARG HH12 H -16.211 -1.067 11.617 1.00 . A A . 19 ARG HH12 1 1
9 15109 1 1 21 ARG HH21 H -15.662 -4.427 10.836 1.00 . A A . 19 ARG HH21 1 1
9 15110 1 1 21 ARG HH22 H -16.458 -3.316 11.900 1.00 . A A . 19 ARG HH22 1 1
9 15111 1 1 21 ARG N N -10.276 -2.261 6.009 1.00 . A A . 19 ARG N 1 1
9 15112 1 1 21 ARG NE N -14.538 -2.712 9.397 1.00 . A A . 19 ARG NE 1 1
9 15113 1 1 21 ARG NH1 N -15.613 -1.226 10.831 1.00 . A A . 19 ARG NH1 1 1
9 15114 1 1 21 ARG NH2 N -15.862 -3.488 11.116 1.00 . A A . 19 ARG NH2 1 1
9 15115 1 1 21 ARG O O -10.153 -0.351 4.062 1.00 . A A . 19 ARG O 1 1
9 15116 1 1 22 ALA C C -11.883 2.325 3.398 1.00 . A A . 20 ALA C 1 1
9 15117 1 1 22 ALA CA C -12.357 0.972 2.851 1.00 . A A . 20 ALA CA 1 1
9 15118 1 1 22 ALA CB C -13.726 1.124 2.206 1.00 . A A . 20 ALA CB 1 1
9 15119 1 1 22 ALA H H -13.281 -0.365 4.216 1.00 . A A . 20 ALA H 1 1
9 15120 1 1 22 ALA HA H -11.667 0.647 2.088 1.00 . A A . 20 ALA HA 1 1
9 15121 1 1 22 ALA HB1 H -13.623 1.619 1.252 1.00 . A A . 20 ALA HB1 1 1
9 15122 1 1 22 ALA HB2 H -14.363 1.714 2.849 1.00 . A A . 20 ALA HB2 1 1
9 15123 1 1 22 ALA HB3 H -14.168 0.150 2.062 1.00 . A A . 20 ALA HB3 1 1
9 15124 1 1 22 ALA N N -12.405 -0.074 3.886 1.00 . A A . 20 ALA N 1 1
9 15125 1 1 22 ALA O O -11.154 3.051 2.715 1.00 . A A . 20 ALA O 1 1
9 15126 1 1 23 TYR C C -10.418 3.963 5.593 1.00 . A A . 21 TYR C 1 1
9 15127 1 1 23 TYR CA C -11.925 3.913 5.297 1.00 . A A . 21 TYR CA 1 1
9 15128 1 1 23 TYR CB C -12.735 4.069 6.611 1.00 . A A . 21 TYR CB 1 1
9 15129 1 1 23 TYR CD1 C -11.184 4.663 8.537 1.00 . A A . 21 TYR CD1 1 1
9 15130 1 1 23 TYR CD2 C -12.580 6.384 7.652 1.00 . A A . 21 TYR CD2 1 1
9 15131 1 1 23 TYR CE1 C -10.645 5.553 9.444 1.00 . A A . 21 TYR CE1 1 1
9 15132 1 1 23 TYR CE2 C -12.047 7.281 8.561 1.00 . A A . 21 TYR CE2 1 1
9 15133 1 1 23 TYR CG C -12.159 5.061 7.623 1.00 . A A . 21 TYR CG 1 1
9 15134 1 1 23 TYR CZ C -11.081 6.862 9.453 1.00 . A A . 21 TYR CZ 1 1
9 15135 1 1 23 TYR H H -12.884 2.026 5.110 1.00 . A A . 21 TYR H 1 1
9 15136 1 1 23 TYR HA H -12.176 4.726 4.632 1.00 . A A . 21 TYR HA 1 1
9 15137 1 1 23 TYR HB2 H -13.732 4.401 6.365 1.00 . A A . 21 TYR HB2 1 1
9 15138 1 1 23 TYR HB3 H -12.798 3.105 7.094 1.00 . A A . 21 TYR HB3 1 1
9 15139 1 1 23 TYR HD1 H -10.844 3.637 8.528 1.00 . A A . 21 TYR HD1 1 1
9 15140 1 1 23 TYR HD2 H -13.337 6.711 6.954 1.00 . A A . 21 TYR HD2 1 1
9 15141 1 1 23 TYR HE1 H -9.881 5.222 10.140 1.00 . A A . 21 TYR HE1 1 1
9 15142 1 1 23 TYR HE2 H -12.388 8.307 8.569 1.00 . A A . 21 TYR HE2 1 1
9 15143 1 1 23 TYR HH H -11.254 8.269 10.753 1.00 . A A . 21 TYR HH 1 1
9 15144 1 1 23 TYR N N -12.302 2.652 4.631 1.00 . A A . 21 TYR N 1 1
9 15145 1 1 23 TYR O O -9.810 5.038 5.573 1.00 . A A . 21 TYR O 1 1
9 15146 1 1 23 TYR OH O -10.548 7.755 10.356 1.00 . A A . 21 TYR OH 1 1
9 15147 1 1 24 GLU C C -7.476 2.940 5.044 1.00 . A A . 22 GLU C 1 1
9 15148 1 1 24 GLU CA C -8.421 2.669 6.217 1.00 . A A . 22 GLU CA 1 1
9 15149 1 1 24 GLU CB C -8.137 1.281 6.801 1.00 . A A . 22 GLU CB 1 1
9 15150 1 1 24 GLU CD C -8.705 1.447 9.272 1.00 . A A . 22 GLU CD 1 1
9 15151 1 1 24 GLU CG C -9.089 0.867 7.922 1.00 . A A . 22 GLU CG 1 1
9 15152 1 1 24 GLU H H -10.382 1.976 5.813 1.00 . A A . 22 GLU H 1 1
9 15153 1 1 24 GLU HA H -8.223 3.402 6.985 1.00 . A A . 22 GLU HA 1 1
9 15154 1 1 24 GLU HB2 H -8.205 0.550 6.008 1.00 . A A . 22 GLU HB2 1 1
9 15155 1 1 24 GLU HB3 H -7.132 1.280 7.193 1.00 . A A . 22 GLU HB3 1 1
9 15156 1 1 24 GLU HG2 H -10.080 1.213 7.670 1.00 . A A . 22 GLU HG2 1 1
9 15157 1 1 24 GLU HG3 H -9.096 -0.210 7.996 1.00 . A A . 22 GLU HG3 1 1
9 15158 1 1 24 GLU N N -9.839 2.791 5.860 1.00 . A A . 22 GLU N 1 1
9 15159 1 1 24 GLU O O -6.294 3.207 5.271 1.00 . A A . 22 GLU O 1 1
9 15160 1 1 24 GLU OE1 O -9.079 2.606 9.548 1.00 . A A . 22 GLU OE1 1 1
9 15161 1 1 24 GLU OE2 O -8.031 0.742 10.052 1.00 . A A . 22 GLU OE2 1 1
9 15162 1 1 25 MET C C -5.785 2.583 2.667 1.00 . A A . 23 MET C 1 1
9 15163 1 1 25 MET CA C -7.220 3.113 2.554 1.00 . A A . 23 MET CA 1 1
9 15164 1 1 25 MET CB C -7.210 4.608 2.193 1.00 . A A . 23 MET CB 1 1
9 15165 1 1 25 MET CE C -8.484 7.705 2.941 1.00 . A A . 23 MET CE 1 1
9 15166 1 1 25 MET CG C -8.575 5.164 1.805 1.00 . A A . 23 MET CG 1 1
9 15167 1 1 25 MET H H -8.950 2.634 3.713 1.00 . A A . 23 MET H 1 1
9 15168 1 1 25 MET HA H -7.710 2.573 1.755 1.00 . A A . 23 MET HA 1 1
9 15169 1 1 25 MET HB2 H -6.848 5.161 3.043 1.00 . A A . 23 MET HB2 1 1
9 15170 1 1 25 MET HB3 H -6.534 4.760 1.364 1.00 . A A . 23 MET HB3 1 1
9 15171 1 1 25 MET HE1 H -9.367 7.431 3.498 1.00 . A A . 23 MET HE1 1 1
9 15172 1 1 25 MET HE2 H -8.458 8.777 2.810 1.00 . A A . 23 MET HE2 1 1
9 15173 1 1 25 MET HE3 H -7.605 7.388 3.481 1.00 . A A . 23 MET HE3 1 1
9 15174 1 1 25 MET HG2 H -8.955 4.595 0.970 1.00 . A A . 23 MET HG2 1 1
9 15175 1 1 25 MET HG3 H -9.244 5.054 2.646 1.00 . A A . 23 MET HG3 1 1
9 15176 1 1 25 MET N N -8.002 2.867 3.799 1.00 . A A . 23 MET N 1 1
9 15177 1 1 25 MET O O -4.894 3.248 3.214 1.00 . A A . 23 MET O 1 1
9 15178 1 1 25 MET SD S -8.518 6.907 1.335 1.00 . A A . 23 MET SD 1 1
9 15179 1 1 26 THR C C -3.530 0.791 0.892 1.00 . A A . 24 THR C 1 1
9 15180 1 1 26 THR CA C -4.280 0.728 2.210 1.00 . A A . 24 THR CA 1 1
9 15181 1 1 26 THR CB C -4.412 -0.744 2.643 1.00 . A A . 24 THR CB 1 1
9 15182 1 1 26 THR CG2 C -4.715 -0.849 4.133 1.00 . A A . 24 THR CG2 1 1
9 15183 1 1 26 THR H H -6.317 0.944 1.682 1.00 . A A . 24 THR H 1 1
9 15184 1 1 26 THR HA H -3.695 1.242 2.959 1.00 . A A . 24 THR HA 1 1
9 15185 1 1 26 THR HB H -3.475 -1.242 2.447 1.00 . A A . 24 THR HB 1 1
9 15186 1 1 26 THR HG1 H -5.192 -2.300 1.712 1.00 . A A . 24 THR HG1 1 1
9 15187 1 1 26 THR HG21 H -4.678 -1.882 4.436 1.00 . A A . 24 THR HG21 1 1
9 15188 1 1 26 THR HG22 H -5.700 -0.450 4.329 1.00 . A A . 24 THR HG22 1 1
9 15189 1 1 26 THR HG23 H -3.982 -0.284 4.690 1.00 . A A . 24 THR HG23 1 1
9 15190 1 1 26 THR N N -5.579 1.388 2.139 1.00 . A A . 24 THR N 1 1
9 15191 1 1 26 THR O O -4.133 0.825 -0.184 1.00 . A A . 24 THR O 1 1
9 15192 1 1 26 THR OG1 O -5.447 -1.391 1.890 1.00 . A A . 24 THR OG1 1 1
9 15193 1 1 27 MET C C -0.758 -0.523 -0.458 1.00 . A A . 25 MET C 1 1
9 15194 1 1 27 MET CA C -1.306 0.865 -0.144 1.00 . A A . 25 MET CA 1 1
9 15195 1 1 27 MET CB C -0.133 1.826 0.130 1.00 . A A . 25 MET CB 1 1
9 15196 1 1 27 MET CE C 0.775 3.086 3.208 1.00 . A A . 25 MET CE 1 1
9 15197 1 1 27 MET CG C -0.531 3.166 0.747 1.00 . A A . 25 MET CG 1 1
9 15198 1 1 27 MET H H -1.811 0.769 1.905 1.00 . A A . 25 MET H 1 1
9 15199 1 1 27 MET HA H -1.869 1.221 -0.992 1.00 . A A . 25 MET HA 1 1
9 15200 1 1 27 MET HB2 H 0.558 1.341 0.802 1.00 . A A . 25 MET HB2 1 1
9 15201 1 1 27 MET HB3 H 0.373 2.023 -0.805 1.00 . A A . 25 MET HB3 1 1
9 15202 1 1 27 MET HE1 H 1.414 2.406 2.661 1.00 . A A . 25 MET HE1 1 1
9 15203 1 1 27 MET HE2 H 0.738 2.787 4.245 1.00 . A A . 25 MET HE2 1 1
9 15204 1 1 27 MET HE3 H 1.170 4.088 3.136 1.00 . A A . 25 MET HE3 1 1
9 15205 1 1 27 MET HG2 H 0.276 3.868 0.603 1.00 . A A . 25 MET HG2 1 1
9 15206 1 1 27 MET HG3 H -1.416 3.529 0.245 1.00 . A A . 25 MET HG3 1 1
9 15207 1 1 27 MET N N -2.203 0.803 1.007 1.00 . A A . 25 MET N 1 1
9 15208 1 1 27 MET O O -0.754 -1.403 0.410 1.00 . A A . 25 MET O 1 1
9 15209 1 1 27 MET SD S -0.880 3.046 2.516 1.00 . A A . 25 MET SD 1 1
9 15210 1 1 28 ARG C C 1.745 -2.084 -1.711 1.00 . A A . 26 ARG C 1 1
9 15211 1 1 28 ARG CA C 0.273 -1.996 -2.120 1.00 . A A . 26 ARG CA 1 1
9 15212 1 1 28 ARG CB C 0.119 -2.185 -3.635 1.00 . A A . 26 ARG CB 1 1
9 15213 1 1 28 ARG CD C -1.381 -2.751 -5.569 1.00 . A A . 26 ARG CD 1 1
9 15214 1 1 28 ARG CG C -1.298 -2.524 -4.068 1.00 . A A . 26 ARG CG 1 1
9 15215 1 1 28 ARG CZ C -3.124 -3.304 -7.255 1.00 . A A . 26 ARG CZ 1 1
9 15216 1 1 28 ARG H H -0.333 0.025 -2.341 1.00 . A A . 26 ARG H 1 1
9 15217 1 1 28 ARG HA H -0.272 -2.777 -1.612 1.00 . A A . 26 ARG HA 1 1
9 15218 1 1 28 ARG HB2 H 0.415 -1.273 -4.132 1.00 . A A . 26 ARG HB2 1 1
9 15219 1 1 28 ARG HB3 H 0.770 -2.985 -3.954 1.00 . A A . 26 ARG HB3 1 1
9 15220 1 1 28 ARG HD2 H -1.130 -1.829 -6.074 1.00 . A A . 26 ARG HD2 1 1
9 15221 1 1 28 ARG HD3 H -0.673 -3.517 -5.844 1.00 . A A . 26 ARG HD3 1 1
9 15222 1 1 28 ARG HE H -3.366 -3.365 -5.270 1.00 . A A . 26 ARG HE 1 1
9 15223 1 1 28 ARG HG2 H -1.614 -3.422 -3.561 1.00 . A A . 26 ARG HG2 1 1
9 15224 1 1 28 ARG HG3 H -1.950 -1.706 -3.800 1.00 . A A . 26 ARG HG3 1 1
9 15225 1 1 28 ARG HH11 H -1.357 -2.762 -8.087 1.00 . A A . 26 ARG HH11 1 1
9 15226 1 1 28 ARG HH12 H -2.614 -3.160 -9.211 1.00 . A A . 26 ARG HH12 1 1
9 15227 1 1 28 ARG HH21 H -4.996 -3.883 -6.760 1.00 . A A . 26 ARG HH21 1 1
9 15228 1 1 28 ARG HH22 H -4.672 -3.794 -8.459 1.00 . A A . 26 ARG HH22 1 1
9 15229 1 1 28 ARG N N -0.293 -0.714 -1.698 1.00 . A A . 26 ARG N 1 1
9 15230 1 1 28 ARG NE N -2.723 -3.171 -5.982 1.00 . A A . 26 ARG NE 1 1
9 15231 1 1 28 ARG NH1 N -2.297 -3.055 -8.268 1.00 . A A . 26 ARG NH1 1 1
9 15232 1 1 28 ARG NH2 N -4.366 -3.692 -7.511 1.00 . A A . 26 ARG NH2 1 1
9 15233 1 1 28 ARG O O 2.605 -1.395 -2.272 1.00 . A A . 26 ARG O 1 1
9 15234 1 1 29 VAL C C 3.964 -4.417 -0.785 1.00 . A A . 27 VAL C 1 1
9 15235 1 1 29 VAL CA C 3.368 -3.127 -0.196 1.00 . A A . 27 VAL CA 1 1
9 15236 1 1 29 VAL CB C 3.394 -3.154 1.373 1.00 . A A . 27 VAL CB 1 1
9 15237 1 1 29 VAL CG1 C 4.796 -2.900 1.918 1.00 . A A . 27 VAL CG1 1 1
9 15238 1 1 29 VAL CG2 C 2.428 -2.130 1.961 1.00 . A A . 27 VAL CG2 1 1
9 15239 1 1 29 VAL H H 1.273 -3.435 -0.309 1.00 . A A . 27 VAL H 1 1
9 15240 1 1 29 VAL HA H 3.968 -2.290 -0.529 1.00 . A A . 27 VAL HA 1 1
9 15241 1 1 29 VAL HB H 3.082 -4.134 1.705 1.00 . A A . 27 VAL HB 1 1
9 15242 1 1 29 VAL HG11 H 4.748 -2.775 2.990 1.00 . A A . 27 VAL HG11 1 1
9 15243 1 1 29 VAL HG12 H 5.202 -2.005 1.469 1.00 . A A . 27 VAL HG12 1 1
9 15244 1 1 29 VAL HG13 H 5.432 -3.741 1.684 1.00 . A A . 27 VAL HG13 1 1
9 15245 1 1 29 VAL HG21 H 1.416 -2.393 1.692 1.00 . A A . 27 VAL HG21 1 1
9 15246 1 1 29 VAL HG22 H 2.660 -1.150 1.569 1.00 . A A . 27 VAL HG22 1 1
9 15247 1 1 29 VAL HG23 H 2.524 -2.120 3.035 1.00 . A A . 27 VAL HG23 1 1
9 15248 1 1 29 VAL N N 2.011 -2.929 -0.713 1.00 . A A . 27 VAL N 1 1
9 15249 1 1 29 VAL O O 3.257 -5.186 -1.444 1.00 . A A . 27 VAL O 1 1
9 15250 1 1 30 LYS C C 5.326 -7.154 -0.705 1.00 . A A . 28 LYS C 1 1
9 15251 1 1 30 LYS CA C 5.992 -5.812 -1.062 1.00 . A A . 28 LYS CA 1 1
9 15252 1 1 30 LYS CB C 7.445 -5.789 -0.573 1.00 . A A . 28 LYS CB 1 1
9 15253 1 1 30 LYS CD C 9.781 -4.913 -0.891 1.00 . A A . 28 LYS CD 1 1
9 15254 1 1 30 LYS CE C 10.690 -4.044 -1.746 1.00 . A A . 28 LYS CE 1 1
9 15255 1 1 30 LYS CG C 8.345 -4.871 -1.386 1.00 . A A . 28 LYS CG 1 1
9 15256 1 1 30 LYS H H 5.761 -3.983 -0.005 1.00 . A A . 28 LYS H 1 1
9 15257 1 1 30 LYS HA H 6.001 -5.725 -2.137 1.00 . A A . 28 LYS HA 1 1
9 15258 1 1 30 LYS HB2 H 7.461 -5.456 0.454 1.00 . A A . 28 LYS HB2 1 1
9 15259 1 1 30 LYS HB3 H 7.845 -6.790 -0.623 1.00 . A A . 28 LYS HB3 1 1
9 15260 1 1 30 LYS HD2 H 9.812 -4.553 0.126 1.00 . A A . 28 LYS HD2 1 1
9 15261 1 1 30 LYS HD3 H 10.135 -5.933 -0.926 1.00 . A A . 28 LYS HD3 1 1
9 15262 1 1 30 LYS HE2 H 10.653 -4.401 -2.765 1.00 . A A . 28 LYS HE2 1 1
9 15263 1 1 30 LYS HE3 H 10.333 -3.026 -1.709 1.00 . A A . 28 LYS HE3 1 1
9 15264 1 1 30 LYS HG2 H 8.322 -5.183 -2.419 1.00 . A A . 28 LYS HG2 1 1
9 15265 1 1 30 LYS HG3 H 7.975 -3.858 -1.306 1.00 . A A . 28 LYS HG3 1 1
9 15266 1 1 30 LYS HZ1 H 12.698 -3.482 -1.879 1.00 . A A . 28 LYS HZ1 1 1
9 15267 1 1 30 LYS HZ2 H 12.463 -5.055 -1.301 1.00 . A A . 28 LYS HZ2 1 1
9 15268 1 1 30 LYS HZ3 H 12.159 -3.732 -0.294 1.00 . A A . 28 LYS HZ3 1 1
9 15269 1 1 30 LYS N N 5.267 -4.638 -0.545 1.00 . A A . 28 LYS N 1 1
9 15270 1 1 30 LYS NZ N 12.101 -4.082 -1.272 1.00 . A A . 28 LYS NZ 1 1
9 15271 1 1 30 LYS O O 4.910 -7.889 -1.606 1.00 . A A . 28 LYS O 1 1
9 15272 1 1 31 ASP C C 3.410 -8.529 1.940 1.00 . A A . 29 ASP C 1 1
9 15273 1 1 31 ASP CA C 4.625 -8.732 1.031 1.00 . A A . 29 ASP CA 1 1
9 15274 1 1 31 ASP CB C 5.669 -9.595 1.749 1.00 . A A . 29 ASP CB 1 1
9 15275 1 1 31 ASP CG C 6.713 -10.159 0.802 1.00 . A A . 29 ASP CG 1 1
9 15276 1 1 31 ASP H H 5.577 -6.849 1.267 1.00 . A A . 29 ASP H 1 1
9 15277 1 1 31 ASP HA H 4.302 -9.257 0.145 1.00 . A A . 29 ASP HA 1 1
9 15278 1 1 31 ASP HB2 H 6.172 -8.995 2.492 1.00 . A A . 29 ASP HB2 1 1
9 15279 1 1 31 ASP HB3 H 5.170 -10.419 2.237 1.00 . A A . 29 ASP HB3 1 1
9 15280 1 1 31 ASP N N 5.228 -7.471 0.594 1.00 . A A . 29 ASP N 1 1
9 15281 1 1 31 ASP O O 2.399 -9.221 1.783 1.00 . A A . 29 ASP O 1 1
9 15282 1 1 31 ASP OD1 O 7.744 -9.488 0.588 1.00 . A A . 29 ASP OD1 1 1
9 15283 1 1 31 ASP OD2 O 6.498 -11.271 0.275 1.00 . A A . 29 ASP OD2 1 1
9 15284 1 1 32 LYS C C 1.831 -5.938 3.685 1.00 . A A . 30 LYS C 1 1
9 15285 1 1 32 LYS CA C 2.434 -7.331 3.845 1.00 . A A . 30 LYS CA 1 1
9 15286 1 1 32 LYS CB C 2.972 -7.489 5.271 1.00 . A A . 30 LYS CB 1 1
9 15287 1 1 32 LYS CD C 4.497 -8.813 6.786 1.00 . A A . 30 LYS CD 1 1
9 15288 1 1 32 LYS CE C 5.465 -9.983 6.804 1.00 . A A . 30 LYS CE 1 1
9 15289 1 1 32 LYS CG C 3.626 -8.840 5.540 1.00 . A A . 30 LYS CG 1 1
9 15290 1 1 32 LYS H H 4.332 -7.059 2.944 1.00 . A A . 30 LYS H 1 1
9 15291 1 1 32 LYS HA H 1.662 -8.066 3.681 1.00 . A A . 30 LYS HA 1 1
9 15292 1 1 32 LYS HB2 H 3.705 -6.716 5.451 1.00 . A A . 30 LYS HB2 1 1
9 15293 1 1 32 LYS HB3 H 2.157 -7.364 5.961 1.00 . A A . 30 LYS HB3 1 1
9 15294 1 1 32 LYS HD2 H 5.062 -7.892 6.803 1.00 . A A . 30 LYS HD2 1 1
9 15295 1 1 32 LYS HD3 H 3.865 -8.866 7.659 1.00 . A A . 30 LYS HD3 1 1
9 15296 1 1 32 LYS HE2 H 4.899 -10.902 6.783 1.00 . A A . 30 LYS HE2 1 1
9 15297 1 1 32 LYS HE3 H 6.092 -9.927 5.924 1.00 . A A . 30 LYS HE3 1 1
9 15298 1 1 32 LYS HG2 H 2.853 -9.582 5.672 1.00 . A A . 30 LYS HG2 1 1
9 15299 1 1 32 LYS HG3 H 4.237 -9.104 4.689 1.00 . A A . 30 LYS HG3 1 1
9 15300 1 1 32 LYS HZ1 H 6.977 -10.788 8.001 1.00 . A A . 30 LYS HZ1 1 1
9 15301 1 1 32 LYS HZ2 H 5.745 -10.027 8.874 1.00 . A A . 30 LYS HZ2 1 1
9 15302 1 1 32 LYS HZ3 H 6.892 -9.098 8.047 1.00 . A A . 30 LYS HZ3 1 1
9 15303 1 1 32 LYS N N 3.512 -7.587 2.885 1.00 . A A . 30 LYS N 1 1
9 15304 1 1 32 LYS NZ N 6.330 -9.973 8.016 1.00 . A A . 30 LYS NZ 1 1
9 15305 1 1 32 LYS O O 2.554 -4.961 3.489 1.00 . A A . 30 LYS O 1 1
9 15306 1 1 33 VAL C C -0.598 -4.112 5.104 1.00 . A A . 31 VAL C 1 1
9 15307 1 1 33 VAL CA C -0.241 -4.598 3.690 1.00 . A A . 31 VAL CA 1 1
9 15308 1 1 33 VAL CB C -1.531 -4.741 2.821 1.00 . A A . 31 VAL CB 1 1
9 15309 1 1 33 VAL CG1 C -2.196 -3.389 2.574 1.00 . A A . 31 VAL CG1 1 1
9 15310 1 1 33 VAL CG2 C -1.227 -5.416 1.486 1.00 . A A . 31 VAL CG2 1 1
9 15311 1 1 33 VAL H H -0.007 -6.691 3.953 1.00 . A A . 31 VAL H 1 1
9 15312 1 1 33 VAL HA H 0.411 -3.870 3.225 1.00 . A A . 31 VAL HA 1 1
9 15313 1 1 33 VAL HB H -2.230 -5.363 3.358 1.00 . A A . 31 VAL HB 1 1
9 15314 1 1 33 VAL HG11 H -2.421 -2.923 3.522 1.00 . A A . 31 VAL HG11 1 1
9 15315 1 1 33 VAL HG12 H -3.109 -3.533 2.016 1.00 . A A . 31 VAL HG12 1 1
9 15316 1 1 33 VAL HG13 H -1.525 -2.755 2.011 1.00 . A A . 31 VAL HG13 1 1
9 15317 1 1 33 VAL HG21 H -2.136 -5.500 0.909 1.00 . A A . 31 VAL HG21 1 1
9 15318 1 1 33 VAL HG22 H -0.821 -6.401 1.664 1.00 . A A . 31 VAL HG22 1 1
9 15319 1 1 33 VAL HG23 H -0.508 -4.824 0.940 1.00 . A A . 31 VAL HG23 1 1
9 15320 1 1 33 VAL N N 0.498 -5.866 3.796 1.00 . A A . 31 VAL N 1 1
9 15321 1 1 33 VAL O O -0.838 -4.930 5.999 1.00 . A A . 31 VAL O 1 1
9 15322 1 1 34 TYR C C -1.933 -1.058 6.549 1.00 . A A . 32 TYR C 1 1
9 15323 1 1 34 TYR CA C -0.918 -2.203 6.619 1.00 . A A . 32 TYR CA 1 1
9 15324 1 1 34 TYR CB C 0.383 -1.687 7.259 1.00 . A A . 32 TYR CB 1 1
9 15325 1 1 34 TYR CD1 C 2.335 -2.851 6.141 1.00 . A A . 32 TYR CD1 1 1
9 15326 1 1 34 TYR CD2 C 1.767 -3.494 8.365 1.00 . A A . 32 TYR CD2 1 1
9 15327 1 1 34 TYR CE1 C 3.363 -3.772 6.129 1.00 . A A . 32 TYR CE1 1 1
9 15328 1 1 34 TYR CE2 C 2.795 -4.416 8.364 1.00 . A A . 32 TYR CE2 1 1
9 15329 1 1 34 TYR CG C 1.519 -2.695 7.257 1.00 . A A . 32 TYR CG 1 1
9 15330 1 1 34 TYR CZ C 3.591 -4.553 7.244 1.00 . A A . 32 TYR CZ 1 1
9 15331 1 1 34 TYR H H -0.461 -2.185 4.540 1.00 . A A . 32 TYR H 1 1
9 15332 1 1 34 TYR HA H -1.321 -2.987 7.241 1.00 . A A . 32 TYR HA 1 1
9 15333 1 1 34 TYR HB2 H 0.718 -0.815 6.720 1.00 . A A . 32 TYR HB2 1 1
9 15334 1 1 34 TYR HB3 H 0.185 -1.414 8.286 1.00 . A A . 32 TYR HB3 1 1
9 15335 1 1 34 TYR HD1 H 2.154 -2.239 5.271 1.00 . A A . 32 TYR HD1 1 1
9 15336 1 1 34 TYR HD2 H 1.141 -3.386 9.239 1.00 . A A . 32 TYR HD2 1 1
9 15337 1 1 34 TYR HE1 H 3.982 -3.878 5.249 1.00 . A A . 32 TYR HE1 1 1
9 15338 1 1 34 TYR HE2 H 2.971 -5.028 9.235 1.00 . A A . 32 TYR HE2 1 1
9 15339 1 1 34 TYR HH H 4.300 -6.302 7.604 1.00 . A A . 32 TYR HH 1 1
9 15340 1 1 34 TYR N N -0.633 -2.784 5.297 1.00 . A A . 32 TYR N 1 1
9 15341 1 1 34 TYR O O -2.032 -0.362 5.535 1.00 . A A . 32 TYR O 1 1
9 15342 1 1 34 TYR OH O 4.614 -5.472 7.238 1.00 . A A . 32 TYR OH 1 1
9 15343 1 1 35 HIS C C -3.040 1.584 7.789 1.00 . A A . 33 HIS C 1 1
9 15344 1 1 35 HIS CA C -3.694 0.190 7.795 1.00 . A A . 33 HIS CA 1 1
9 15345 1 1 35 HIS CB C -4.456 0.012 9.118 1.00 . A A . 33 HIS CB 1 1
9 15346 1 1 35 HIS CD2 C -6.580 -1.333 8.443 1.00 . A A . 33 HIS CD2 1 1
9 15347 1 1 35 HIS CE1 C -6.422 -2.955 9.907 1.00 . A A . 33 HIS CE1 1 1
9 15348 1 1 35 HIS CG C -5.443 -1.122 9.150 1.00 . A A . 33 HIS CG 1 1
9 15349 1 1 35 HIS H H -2.548 -1.489 8.410 1.00 . A A . 33 HIS H 1 1
9 15350 1 1 35 HIS HA H -4.386 0.115 6.970 1.00 . A A . 33 HIS HA 1 1
9 15351 1 1 35 HIS HB2 H -3.742 -0.160 9.908 1.00 . A A . 33 HIS HB2 1 1
9 15352 1 1 35 HIS HB3 H -4.996 0.923 9.331 1.00 . A A . 33 HIS HB3 1 1
9 15353 1 1 35 HIS HD2 H -6.940 -0.735 7.623 1.00 . A A . 33 HIS HD2 1 1
9 15354 1 1 35 HIS HE1 H -6.629 -3.848 10.482 1.00 . A A . 33 HIS HE1 1 1
9 15355 1 1 35 HIS HE2 H -8.094 -2.752 8.754 1.00 . A A . 33 HIS HE2 1 1
9 15356 1 1 35 HIS N N -2.682 -0.878 7.656 1.00 . A A . 33 HIS N 1 1
9 15357 1 1 35 HIS ND1 N -5.375 -2.163 10.053 1.00 . A A . 33 HIS ND1 1 1
9 15358 1 1 35 HIS NE2 N -7.173 -2.472 8.937 1.00 . A A . 33 HIS NE2 1 1
9 15359 1 1 35 HIS O O -1.828 1.694 8.002 1.00 . A A . 33 HIS O 1 1
9 15360 1 1 36 LEU C C -2.829 4.430 8.953 1.00 . A A . 34 LEU C 1 1
9 15361 1 1 36 LEU CA C -3.304 4.029 7.546 1.00 . A A . 34 LEU CA 1 1
9 15362 1 1 36 LEU CB C -4.318 5.053 6.964 1.00 . A A . 34 LEU CB 1 1
9 15363 1 1 36 LEU CD1 C -5.418 6.445 8.770 1.00 . A A . 34 LEU CD1 1 1
9 15364 1 1 36 LEU CD2 C -6.751 5.693 6.811 1.00 . A A . 34 LEU CD2 1 1
9 15365 1 1 36 LEU CG C -5.617 5.323 7.757 1.00 . A A . 34 LEU CG 1 1
9 15366 1 1 36 LEU H H -4.790 2.507 7.366 1.00 . A A . 34 LEU H 1 1
9 15367 1 1 36 LEU HA H -2.433 4.018 6.904 1.00 . A A . 34 LEU HA 1 1
9 15368 1 1 36 LEU HB2 H -3.803 5.995 6.854 1.00 . A A . 34 LEU HB2 1 1
9 15369 1 1 36 LEU HB3 H -4.596 4.710 5.978 1.00 . A A . 34 LEU HB3 1 1
9 15370 1 1 36 LEU HD11 H -5.103 7.342 8.257 1.00 . A A . 34 LEU HD11 1 1
9 15371 1 1 36 LEU HD12 H -4.662 6.154 9.485 1.00 . A A . 34 LEU HD12 1 1
9 15372 1 1 36 LEU HD13 H -6.348 6.634 9.286 1.00 . A A . 34 LEU HD13 1 1
9 15373 1 1 36 LEU HD21 H -6.539 6.648 6.353 1.00 . A A . 34 LEU HD21 1 1
9 15374 1 1 36 LEU HD22 H -7.676 5.756 7.364 1.00 . A A . 34 LEU HD22 1 1
9 15375 1 1 36 LEU HD23 H -6.841 4.938 6.041 1.00 . A A . 34 LEU HD23 1 1
9 15376 1 1 36 LEU HG H -5.902 4.430 8.293 1.00 . A A . 34 LEU HG 1 1
9 15377 1 1 36 LEU N N -3.838 2.652 7.546 1.00 . A A . 34 LEU N 1 1
9 15378 1 1 36 LEU O O -1.727 4.963 9.113 1.00 . A A . 34 LEU O 1 1
9 15379 1 1 37 GLU C C -2.188 3.608 11.881 1.00 . A A . 35 GLU C 1 1
9 15380 1 1 37 GLU CA C -3.361 4.462 11.373 1.00 . A A . 35 GLU CA 1 1
9 15381 1 1 37 GLU CB C -4.586 4.229 12.263 1.00 . A A . 35 GLU CB 1 1
9 15382 1 1 37 GLU CD C -6.836 5.067 13.054 1.00 . A A . 35 GLU CD 1 1
9 15383 1 1 37 GLU CG C -5.691 5.261 12.080 1.00 . A A . 35 GLU CG 1 1
9 15384 1 1 37 GLU H H -4.561 3.776 9.753 1.00 . A A . 35 GLU H 1 1
9 15385 1 1 37 GLU HA H -3.080 5.503 11.433 1.00 . A A . 35 GLU HA 1 1
9 15386 1 1 37 GLU HB2 H -4.996 3.255 12.041 1.00 . A A . 35 GLU HB2 1 1
9 15387 1 1 37 GLU HB3 H -4.273 4.249 13.297 1.00 . A A . 35 GLU HB3 1 1
9 15388 1 1 37 GLU HG2 H -5.274 6.246 12.229 1.00 . A A . 35 GLU HG2 1 1
9 15389 1 1 37 GLU HG3 H -6.076 5.182 11.075 1.00 . A A . 35 GLU HG3 1 1
9 15390 1 1 37 GLU N N -3.680 4.165 9.964 1.00 . A A . 35 GLU N 1 1
9 15391 1 1 37 GLU O O -1.508 3.985 12.840 1.00 . A A . 35 GLU O 1 1
9 15392 1 1 37 GLU OE1 O -7.776 4.316 12.723 1.00 . A A . 35 GLU OE1 1 1
9 15393 1 1 37 GLU OE2 O -6.792 5.667 14.149 1.00 . A A . 35 GLU OE2 1 1
9 15394 1 1 38 CYS C C 0.398 1.844 10.798 1.00 . A A . 36 CYS C 1 1
9 15395 1 1 38 CYS CA C -0.887 1.535 11.582 1.00 . A A . 36 CYS CA 1 1
9 15396 1 1 38 CYS CB C -1.333 0.089 11.330 1.00 . A A . 36 CYS CB 1 1
9 15397 1 1 38 CYS H H -2.554 2.229 10.473 1.00 . A A . 36 CYS H 1 1
9 15398 1 1 38 CYS HA H -0.686 1.659 12.635 1.00 . A A . 36 CYS HA 1 1
9 15399 1 1 38 CYS HB2 H -1.371 -0.094 10.266 1.00 . A A . 36 CYS HB2 1 1
9 15400 1 1 38 CYS HB3 H -0.618 -0.584 11.781 1.00 . A A . 36 CYS HB3 1 1
9 15401 1 1 38 CYS N N -1.969 2.460 11.223 1.00 . A A . 36 CYS N 1 1
9 15402 1 1 38 CYS O O 1.445 1.234 11.044 1.00 . A A . 36 CYS O 1 1
9 15403 1 1 38 CYS SG S -2.974 -0.298 12.022 1.00 . A A . 36 CYS SG 1 1
9 15404 1 1 39 PHE C C 1.971 4.578 9.514 1.00 . A A . 37 PHE C 1 1
9 15405 1 1 39 PHE CA C 1.444 3.211 9.041 1.00 . A A . 37 PHE CA 1 1
9 15406 1 1 39 PHE CB C 1.013 3.251 7.560 1.00 . A A . 37 PHE CB 1 1
9 15407 1 1 39 PHE CD1 C 2.737 1.881 6.338 1.00 . A A . 37 PHE CD1 1 1
9 15408 1 1 39 PHE CD2 C 2.607 4.218 5.866 1.00 . A A . 37 PHE CD2 1 1
9 15409 1 1 39 PHE CE1 C 3.768 1.751 5.428 1.00 . A A . 37 PHE CE1 1 1
9 15410 1 1 39 PHE CE2 C 3.638 4.091 4.955 1.00 . A A . 37 PHE CE2 1 1
9 15411 1 1 39 PHE CG C 2.144 3.114 6.570 1.00 . A A . 37 PHE CG 1 1
9 15412 1 1 39 PHE CZ C 4.219 2.857 4.735 1.00 . A A . 37 PHE CZ 1 1
9 15413 1 1 39 PHE H H -0.558 3.242 9.725 1.00 . A A . 37 PHE H 1 1
9 15414 1 1 39 PHE HA H 2.225 2.475 9.164 1.00 . A A . 37 PHE HA 1 1
9 15415 1 1 39 PHE HB2 H 0.320 2.444 7.377 1.00 . A A . 37 PHE HB2 1 1
9 15416 1 1 39 PHE HB3 H 0.516 4.191 7.368 1.00 . A A . 37 PHE HB3 1 1
9 15417 1 1 39 PHE HD1 H 2.385 1.014 6.878 1.00 . A A . 37 PHE HD1 1 1
9 15418 1 1 39 PHE HD2 H 2.153 5.186 6.033 1.00 . A A . 37 PHE HD2 1 1
9 15419 1 1 39 PHE HE1 H 4.219 0.785 5.258 1.00 . A A . 37 PHE HE1 1 1
9 15420 1 1 39 PHE HE2 H 3.988 4.957 4.414 1.00 . A A . 37 PHE HE2 1 1
9 15421 1 1 39 PHE HZ H 5.024 2.758 4.023 1.00 . A A . 37 PHE HZ 1 1
9 15422 1 1 39 PHE N N 0.305 2.800 9.863 1.00 . A A . 37 PHE N 1 1
9 15423 1 1 39 PHE O O 2.078 5.533 8.734 1.00 . A A . 37 PHE O 1 1
9 15424 1 1 40 LYS C C 4.209 5.677 12.032 1.00 . A A . 38 LYS C 1 1
9 15425 1 1 40 LYS CA C 2.814 5.881 11.426 1.00 . A A . 38 LYS CA 1 1
9 15426 1 1 40 LYS CB C 1.825 6.414 12.492 1.00 . A A . 38 LYS CB 1 1
9 15427 1 1 40 LYS CD C 0.424 6.010 14.548 1.00 . A A . 38 LYS CD 1 1
9 15428 1 1 40 LYS CE C -0.008 5.000 15.600 1.00 . A A . 38 LYS CE 1 1
9 15429 1 1 40 LYS CG C 1.386 5.394 13.547 1.00 . A A . 38 LYS CG 1 1
9 15430 1 1 40 LYS H H 2.205 3.849 11.367 1.00 . A A . 38 LYS H 1 1
9 15431 1 1 40 LYS HA H 2.897 6.618 10.640 1.00 . A A . 38 LYS HA 1 1
9 15432 1 1 40 LYS HB2 H 2.289 7.241 13.005 1.00 . A A . 38 LYS HB2 1 1
9 15433 1 1 40 LYS HB3 H 0.940 6.773 11.986 1.00 . A A . 38 LYS HB3 1 1
9 15434 1 1 40 LYS HD2 H 0.912 6.839 15.039 1.00 . A A . 38 LYS HD2 1 1
9 15435 1 1 40 LYS HD3 H -0.450 6.364 14.022 1.00 . A A . 38 LYS HD3 1 1
9 15436 1 1 40 LYS HE2 H -0.497 4.173 15.107 1.00 . A A . 38 LYS HE2 1 1
9 15437 1 1 40 LYS HE3 H 0.870 4.641 16.118 1.00 . A A . 38 LYS HE3 1 1
9 15438 1 1 40 LYS HG2 H 0.897 4.568 13.053 1.00 . A A . 38 LYS HG2 1 1
9 15439 1 1 40 LYS HG3 H 2.260 5.035 14.071 1.00 . A A . 38 LYS HG3 1 1
9 15440 1 1 40 LYS HZ1 H -0.491 6.394 17.078 1.00 . A A . 38 LYS HZ1 1 1
9 15441 1 1 40 LYS HZ2 H -1.221 4.884 17.296 1.00 . A A . 38 LYS HZ2 1 1
9 15442 1 1 40 LYS HZ3 H -1.802 5.941 16.110 1.00 . A A . 38 LYS HZ3 1 1
9 15443 1 1 40 LYS N N 2.303 4.649 10.810 1.00 . A A . 38 LYS N 1 1
9 15444 1 1 40 LYS NZ N -0.946 5.596 16.590 1.00 . A A . 38 LYS NZ 1 1
9 15445 1 1 40 LYS O O 4.612 4.546 12.318 1.00 . A A . 38 LYS O 1 1
9 15446 1 1 41 CYS C C 6.282 6.338 14.267 1.00 . A A . 39 CYS C 1 1
9 15447 1 1 41 CYS CA C 6.289 6.784 12.803 1.00 . A A . 39 CYS CA 1 1
9 15448 1 1 41 CYS CB C 6.928 8.169 12.696 1.00 . A A . 39 CYS CB 1 1
9 15449 1 1 41 CYS H H 4.545 7.654 11.962 1.00 . A A . 39 CYS H 1 1
9 15450 1 1 41 CYS HA H 6.883 6.084 12.234 1.00 . A A . 39 CYS HA 1 1
9 15451 1 1 41 CYS HB2 H 6.879 8.504 11.671 1.00 . A A . 39 CYS HB2 1 1
9 15452 1 1 41 CYS HB3 H 6.381 8.859 13.320 1.00 . A A . 39 CYS HB3 1 1
9 15453 1 1 41 CYS N N 4.936 6.794 12.222 1.00 . A A . 39 CYS N 1 1
9 15454 1 1 41 CYS O O 5.321 6.596 14.997 1.00 . A A . 39 CYS O 1 1
9 15455 1 1 41 CYS SG S 8.678 8.221 13.214 1.00 . A A . 39 CYS SG 1 1
9 15456 1 1 42 ALA C C 8.276 6.159 16.935 1.00 . A A . 40 ALA C 1 1
9 15457 1 1 42 ALA CA C 7.505 5.172 16.047 1.00 . A A . 40 ALA CA 1 1
9 15458 1 1 42 ALA CB C 8.197 3.818 16.040 1.00 . A A . 40 ALA CB 1 1
9 15459 1 1 42 ALA H H 8.079 5.489 14.032 1.00 . A A . 40 ALA H 1 1
9 15460 1 1 42 ALA HA H 6.513 5.037 16.456 1.00 . A A . 40 ALA HA 1 1
9 15461 1 1 42 ALA HB1 H 7.796 3.213 15.240 1.00 . A A . 40 ALA HB1 1 1
9 15462 1 1 42 ALA HB2 H 8.029 3.322 16.984 1.00 . A A . 40 ALA HB2 1 1
9 15463 1 1 42 ALA HB3 H 9.258 3.956 15.890 1.00 . A A . 40 ALA HB3 1 1
9 15464 1 1 42 ALA N N 7.359 5.663 14.674 1.00 . A A . 40 ALA N 1 1
9 15465 1 1 42 ALA O O 8.357 5.968 18.154 1.00 . A A . 40 ALA O 1 1
9 15466 1 1 43 ALA C C 8.813 9.520 17.247 1.00 . A A . 41 ALA C 1 1
9 15467 1 1 43 ALA CA C 9.601 8.222 17.051 1.00 . A A . 41 ALA CA 1 1
9 15468 1 1 43 ALA CB C 10.919 8.491 16.336 1.00 . A A . 41 ALA CB 1 1
9 15469 1 1 43 ALA H H 8.715 7.316 15.353 1.00 . A A . 41 ALA H 1 1
9 15470 1 1 43 ALA HA H 9.832 7.811 18.024 1.00 . A A . 41 ALA HA 1 1
9 15471 1 1 43 ALA HB1 H 10.724 8.969 15.388 1.00 . A A . 41 ALA HB1 1 1
9 15472 1 1 43 ALA HB2 H 11.436 7.557 16.169 1.00 . A A . 41 ALA HB2 1 1
9 15473 1 1 43 ALA HB3 H 11.533 9.138 16.945 1.00 . A A . 41 ALA HB3 1 1
9 15474 1 1 43 ALA N N 8.830 7.215 16.321 1.00 . A A . 41 ALA N 1 1
9 15475 1 1 43 ALA O O 8.723 10.025 18.371 1.00 . A A . 41 ALA O 1 1
9 15476 1 1 44 CYS C C 5.964 11.049 16.013 1.00 . A A . 42 CYS C 1 1
9 15477 1 1 44 CYS CA C 7.466 11.301 16.220 1.00 . A A . 42 CYS CA 1 1
9 15478 1 1 44 CYS CB C 7.989 12.317 15.193 1.00 . A A . 42 CYS CB 1 1
9 15479 1 1 44 CYS H H 8.351 9.606 15.293 1.00 . A A . 42 CYS H 1 1
9 15480 1 1 44 CYS HA H 7.604 11.712 17.210 1.00 . A A . 42 CYS HA 1 1
9 15481 1 1 44 CYS HB2 H 7.495 13.262 15.353 1.00 . A A . 42 CYS HB2 1 1
9 15482 1 1 44 CYS HB3 H 9.052 12.447 15.341 1.00 . A A . 42 CYS HB3 1 1
9 15483 1 1 44 CYS N N 8.244 10.057 16.156 1.00 . A A . 42 CYS N 1 1
9 15484 1 1 44 CYS O O 5.154 11.975 16.120 1.00 . A A . 42 CYS O 1 1
9 15485 1 1 44 CYS SG S 7.726 11.851 13.450 1.00 . A A . 42 CYS SG 1 1
9 15486 1 1 45 GLN C C 3.557 9.981 14.250 1.00 . A A . 43 GLN C 1 1
9 15487 1 1 45 GLN CA C 4.199 9.342 15.499 1.00 . A A . 43 GLN CA 1 1
9 15488 1 1 45 GLN CB C 3.332 9.610 16.748 1.00 . A A . 43 GLN CB 1 1
9 15489 1 1 45 GLN CD C 4.843 9.012 18.700 1.00 . A A . 43 GLN CD 1 1
9 15490 1 1 45 GLN CG C 3.595 8.656 17.911 1.00 . A A . 43 GLN CG 1 1
9 15491 1 1 45 GLN H H 6.306 9.106 15.652 1.00 . A A . 43 GLN H 1 1
9 15492 1 1 45 GLN HA H 4.230 8.275 15.338 1.00 . A A . 43 GLN HA 1 1
9 15493 1 1 45 GLN HB2 H 3.527 10.615 17.090 1.00 . A A . 43 GLN HB2 1 1
9 15494 1 1 45 GLN HB3 H 2.291 9.530 16.472 1.00 . A A . 43 GLN HB3 1 1
9 15495 1 1 45 GLN HE21 H 5.951 7.858 17.519 1.00 . A A . 43 GLN HE21 1 1
9 15496 1 1 45 GLN HE22 H 6.800 8.670 18.785 1.00 . A A . 43 GLN HE22 1 1
9 15497 1 1 45 GLN HG2 H 2.748 8.683 18.580 1.00 . A A . 43 GLN HG2 1 1
9 15498 1 1 45 GLN HG3 H 3.709 7.656 17.519 1.00 . A A . 43 GLN HG3 1 1
9 15499 1 1 45 GLN N N 5.601 9.778 15.721 1.00 . A A . 43 GLN N 1 1
9 15500 1 1 45 GLN NE2 N 5.980 8.457 18.293 1.00 . A A . 43 GLN NE2 1 1
9 15501 1 1 45 GLN O O 2.346 9.852 14.030 1.00 . A A . 43 GLN O 1 1
9 15502 1 1 45 GLN OE1 O 4.785 9.775 19.664 1.00 . A A . 43 GLN OE1 1 1
9 15503 1 1 46 LYS C C 3.408 10.279 11.165 1.00 . A A . 44 LYS C 1 1
9 15504 1 1 46 LYS CA C 3.909 11.308 12.192 1.00 . A A . 44 LYS CA 1 1
9 15505 1 1 46 LYS CB C 5.032 12.162 11.586 1.00 . A A . 44 LYS CB 1 1
9 15506 1 1 46 LYS CD C 5.696 14.155 10.198 1.00 . A A . 44 LYS CD 1 1
9 15507 1 1 46 LYS CE C 5.202 15.336 9.379 1.00 . A A . 44 LYS CE 1 1
9 15508 1 1 46 LYS CG C 4.538 13.351 10.769 1.00 . A A . 44 LYS CG 1 1
9 15509 1 1 46 LYS H H 5.334 10.700 13.648 1.00 . A A . 44 LYS H 1 1
9 15510 1 1 46 LYS HA H 3.086 11.954 12.460 1.00 . A A . 44 LYS HA 1 1
9 15511 1 1 46 LYS HB2 H 5.648 12.539 12.386 1.00 . A A . 44 LYS HB2 1 1
9 15512 1 1 46 LYS HB3 H 5.636 11.538 10.945 1.00 . A A . 44 LYS HB3 1 1
9 15513 1 1 46 LYS HD2 H 6.302 14.523 11.012 1.00 . A A . 44 LYS HD2 1 1
9 15514 1 1 46 LYS HD3 H 6.290 13.512 9.565 1.00 . A A . 44 LYS HD3 1 1
9 15515 1 1 46 LYS HE2 H 4.591 14.966 8.569 1.00 . A A . 44 LYS HE2 1 1
9 15516 1 1 46 LYS HE3 H 4.606 15.975 10.015 1.00 . A A . 44 LYS HE3 1 1
9 15517 1 1 46 LYS HG2 H 3.931 12.987 9.954 1.00 . A A . 44 LYS HG2 1 1
9 15518 1 1 46 LYS HG3 H 3.945 13.990 11.405 1.00 . A A . 44 LYS HG3 1 1
9 15519 1 1 46 LYS HZ1 H 6.925 16.499 9.579 1.00 . A A . 44 LYS HZ1 1 1
9 15520 1 1 46 LYS HZ2 H 5.958 16.929 8.260 1.00 . A A . 44 LYS HZ2 1 1
9 15521 1 1 46 LYS HZ3 H 6.908 15.532 8.191 1.00 . A A . 44 LYS HZ3 1 1
9 15522 1 1 46 LYS N N 4.380 10.652 13.424 1.00 . A A . 44 LYS N 1 1
9 15523 1 1 46 LYS NZ N 6.327 16.129 8.813 1.00 . A A . 44 LYS NZ 1 1
9 15524 1 1 46 LYS O O 3.719 9.088 11.267 1.00 . A A . 44 LYS O 1 1
9 15525 1 1 47 HIS C C 2.956 9.943 7.880 1.00 . A A . 45 HIS C 1 1
9 15526 1 1 47 HIS CA C 2.086 9.899 9.134 1.00 . A A . 45 HIS CA 1 1
9 15527 1 1 47 HIS CB C 0.651 10.317 8.794 1.00 . A A . 45 HIS CB 1 1
9 15528 1 1 47 HIS CD2 C -0.613 10.683 11.031 1.00 . A A . 45 HIS CD2 1 1
9 15529 1 1 47 HIS CE1 C -1.934 8.935 10.943 1.00 . A A . 45 HIS CE1 1 1
9 15530 1 1 47 HIS CG C -0.337 10.021 9.881 1.00 . A A . 45 HIS CG 1 1
9 15531 1 1 47 HIS H H 2.438 11.718 10.166 1.00 . A A . 45 HIS H 1 1
9 15532 1 1 47 HIS HA H 2.079 8.885 9.510 1.00 . A A . 45 HIS HA 1 1
9 15533 1 1 47 HIS HB2 H 0.628 11.379 8.606 1.00 . A A . 45 HIS HB2 1 1
9 15534 1 1 47 HIS HB3 H 0.334 9.792 7.904 1.00 . A A . 45 HIS HB3 1 1
9 15535 1 1 47 HIS HD1 H -1.222 8.255 9.148 1.00 . A A . 45 HIS HD1 1 1
9 15536 1 1 47 HIS HD2 H -0.139 11.589 11.378 1.00 . A A . 45 HIS HD2 1 1
9 15537 1 1 47 HIS HE1 H -2.685 8.201 11.193 1.00 . A A . 45 HIS HE1 1 1
9 15538 1 1 47 HIS HE2 H -2.074 10.277 12.483 1.00 . A A . 45 HIS HE2 1 1
9 15539 1 1 47 HIS N N 2.637 10.758 10.184 1.00 . A A . 45 HIS N 1 1
9 15540 1 1 47 HIS ND1 N -1.180 8.930 9.857 1.00 . A A . 45 HIS ND1 1 1
9 15541 1 1 47 HIS NE2 N -1.608 9.987 11.671 1.00 . A A . 45 HIS NE2 1 1
9 15542 1 1 47 HIS O O 3.638 10.940 7.622 1.00 . A A . 45 HIS O 1 1
9 15543 1 1 48 PHE C C 2.847 9.012 4.650 1.00 . A A . 46 PHE C 1 1
9 15544 1 1 48 PHE CA C 3.703 8.739 5.880 1.00 . A A . 46 PHE CA 1 1
9 15545 1 1 48 PHE CB C 4.335 7.345 5.787 1.00 . A A . 46 PHE CB 1 1
9 15546 1 1 48 PHE CD1 C 5.160 7.036 8.152 1.00 . A A . 46 PHE CD1 1 1
9 15547 1 1 48 PHE CD2 C 6.741 6.897 6.369 1.00 . A A . 46 PHE CD2 1 1
9 15548 1 1 48 PHE CE1 C 6.161 6.801 9.067 1.00 . A A . 46 PHE CE1 1 1
9 15549 1 1 48 PHE CE2 C 7.749 6.659 7.284 1.00 . A A . 46 PHE CE2 1 1
9 15550 1 1 48 PHE CG C 5.435 7.089 6.790 1.00 . A A . 46 PHE CG 1 1
9 15551 1 1 48 PHE CZ C 7.459 6.612 8.635 1.00 . A A . 46 PHE CZ 1 1
9 15552 1 1 48 PHE H H 2.341 8.107 7.372 1.00 . A A . 46 PHE H 1 1
9 15553 1 1 48 PHE HA H 4.491 9.476 5.924 1.00 . A A . 46 PHE HA 1 1
9 15554 1 1 48 PHE HB2 H 3.571 6.609 5.948 1.00 . A A . 46 PHE HB2 1 1
9 15555 1 1 48 PHE HB3 H 4.749 7.213 4.798 1.00 . A A . 46 PHE HB3 1 1
9 15556 1 1 48 PHE HD1 H 4.148 7.184 8.494 1.00 . A A . 46 PHE HD1 1 1
9 15557 1 1 48 PHE HD2 H 6.970 6.936 5.313 1.00 . A A . 46 PHE HD2 1 1
9 15558 1 1 48 PHE HE1 H 5.930 6.767 10.122 1.00 . A A . 46 PHE HE1 1 1
9 15559 1 1 48 PHE HE2 H 8.761 6.509 6.942 1.00 . A A . 46 PHE HE2 1 1
9 15560 1 1 48 PHE HZ H 8.246 6.428 9.351 1.00 . A A . 46 PHE HZ 1 1
9 15561 1 1 48 PHE N N 2.917 8.854 7.107 1.00 . A A . 46 PHE N 1 1
9 15562 1 1 48 PHE O O 1.659 8.677 4.616 1.00 . A A . 46 PHE O 1 1
9 15563 1 1 49 SER C C 3.493 9.315 1.195 1.00 . A A . 47 SER C 1 1
9 15564 1 1 49 SER CA C 2.813 9.981 2.394 1.00 . A A . 47 SER CA 1 1
9 15565 1 1 49 SER CB C 2.809 11.503 2.221 1.00 . A A . 47 SER CB 1 1
9 15566 1 1 49 SER H H 4.426 9.824 3.753 1.00 . A A . 47 SER H 1 1
9 15567 1 1 49 SER HA H 1.791 9.632 2.450 1.00 . A A . 47 SER HA 1 1
9 15568 1 1 49 SER HB2 H 3.826 11.863 2.191 1.00 . A A . 47 SER HB2 1 1
9 15569 1 1 49 SER HB3 H 2.310 11.757 1.296 1.00 . A A . 47 SER HB3 1 1
9 15570 1 1 49 SER HG H 1.261 12.418 3.001 1.00 . A A . 47 SER HG 1 1
9 15571 1 1 49 SER N N 3.476 9.625 3.649 1.00 . A A . 47 SER N 1 1
9 15572 1 1 49 SER O O 4.637 8.861 1.294 1.00 . A A . 47 SER O 1 1
9 15573 1 1 49 SER OG O 2.132 12.137 3.293 1.00 . A A . 47 SER OG 1 1
9 15574 1 1 50 VAL C C 4.464 9.450 -1.775 1.00 . A A . 48 VAL C 1 1
9 15575 1 1 50 VAL CA C 3.279 8.666 -1.189 1.00 . A A . 48 VAL CA 1 1
9 15576 1 1 50 VAL CB C 2.166 8.533 -2.273 1.00 . A A . 48 VAL CB 1 1
9 15577 1 1 50 VAL CG1 C 1.252 7.362 -1.956 1.00 . A A . 48 VAL CG1 1 1
9 15578 1 1 50 VAL CG2 C 1.344 9.818 -2.426 1.00 . A A . 48 VAL CG2 1 1
9 15579 1 1 50 VAL H H 1.869 9.644 0.066 1.00 . A A . 48 VAL H 1 1
9 15580 1 1 50 VAL HA H 3.622 7.670 -0.949 1.00 . A A . 48 VAL HA 1 1
9 15581 1 1 50 VAL HB H 2.647 8.330 -3.219 1.00 . A A . 48 VAL HB 1 1
9 15582 1 1 50 VAL HG11 H 0.836 7.486 -0.967 1.00 . A A . 48 VAL HG11 1 1
9 15583 1 1 50 VAL HG12 H 1.817 6.442 -1.996 1.00 . A A . 48 VAL HG12 1 1
9 15584 1 1 50 VAL HG13 H 0.454 7.326 -2.681 1.00 . A A . 48 VAL HG13 1 1
9 15585 1 1 50 VAL HG21 H 0.592 9.675 -3.188 1.00 . A A . 48 VAL HG21 1 1
9 15586 1 1 50 VAL HG22 H 1.994 10.631 -2.710 1.00 . A A . 48 VAL HG22 1 1
9 15587 1 1 50 VAL HG23 H 0.864 10.052 -1.486 1.00 . A A . 48 VAL HG23 1 1
9 15588 1 1 50 VAL N N 2.773 9.265 0.062 1.00 . A A . 48 VAL N 1 1
9 15589 1 1 50 VAL O O 4.507 10.680 -1.683 1.00 . A A . 48 VAL O 1 1
9 15590 1 1 51 GLY C C 7.831 9.263 -2.107 1.00 . A A . 49 GLY C 1 1
9 15591 1 1 51 GLY CA C 6.585 9.344 -2.976 1.00 . A A . 49 GLY CA 1 1
9 15592 1 1 51 GLY H H 5.317 7.745 -2.398 1.00 . A A . 49 GLY H 1 1
9 15593 1 1 51 GLY HA2 H 6.788 8.857 -3.917 1.00 . A A . 49 GLY HA2 1 1
9 15594 1 1 51 GLY HA3 H 6.361 10.384 -3.165 1.00 . A A . 49 GLY HA3 1 1
9 15595 1 1 51 GLY N N 5.414 8.719 -2.370 1.00 . A A . 49 GLY N 1 1
9 15596 1 1 51 GLY O O 8.945 9.181 -2.633 1.00 . A A . 49 GLY O 1 1
9 15597 1 1 52 ASP C C 9.047 7.782 0.589 1.00 . A A . 50 ASP C 1 1
9 15598 1 1 52 ASP CA C 8.756 9.221 0.168 1.00 . A A . 50 ASP CA 1 1
9 15599 1 1 52 ASP CB C 8.454 10.072 1.406 1.00 . A A . 50 ASP CB 1 1
9 15600 1 1 52 ASP CG C 8.485 11.561 1.112 1.00 . A A . 50 ASP CG 1 1
9 15601 1 1 52 ASP H H 6.727 9.343 -0.435 1.00 . A A . 50 ASP H 1 1
9 15602 1 1 52 ASP HA H 9.631 9.619 -0.323 1.00 . A A . 50 ASP HA 1 1
9 15603 1 1 52 ASP HB2 H 7.471 9.819 1.777 1.00 . A A . 50 ASP HB2 1 1
9 15604 1 1 52 ASP HB3 H 9.187 9.858 2.170 1.00 . A A . 50 ASP HB3 1 1
9 15605 1 1 52 ASP N N 7.642 9.284 -0.782 1.00 . A A . 50 ASP N 1 1
9 15606 1 1 52 ASP O O 8.144 6.940 0.620 1.00 . A A . 50 ASP O 1 1
9 15607 1 1 52 ASP OD1 O 9.570 12.168 1.238 1.00 . A A . 50 ASP OD1 1 1
9 15608 1 1 52 ASP OD2 O 7.426 12.118 0.755 1.00 . A A . 50 ASP OD2 1 1
9 15609 1 1 53 ARG C C 10.623 6.016 2.849 1.00 . A A . 51 ARG C 1 1
9 15610 1 1 53 ARG CA C 10.764 6.184 1.339 1.00 . A A . 51 ARG CA 1 1
9 15611 1 1 53 ARG CB C 12.222 5.944 0.926 1.00 . A A . 51 ARG CB 1 1
9 15612 1 1 53 ARG CD C 13.821 5.382 -0.933 1.00 . A A . 51 ARG CD 1 1
9 15613 1 1 53 ARG CG C 12.443 5.918 -0.580 1.00 . A A . 51 ARG CG 1 1
9 15614 1 1 53 ARG CZ C 15.123 4.821 -2.979 1.00 . A A . 51 ARG CZ 1 1
9 15615 1 1 53 ARG H H 10.981 8.235 0.856 1.00 . A A . 51 ARG H 1 1
9 15616 1 1 53 ARG HA H 10.138 5.456 0.850 1.00 . A A . 51 ARG HA 1 1
9 15617 1 1 53 ARG HB2 H 12.835 6.729 1.343 1.00 . A A . 51 ARG HB2 1 1
9 15618 1 1 53 ARG HB3 H 12.545 4.996 1.330 1.00 . A A . 51 ARG HB3 1 1
9 15619 1 1 53 ARG HD2 H 14.568 6.023 -0.489 1.00 . A A . 51 ARG HD2 1 1
9 15620 1 1 53 ARG HD3 H 13.919 4.384 -0.533 1.00 . A A . 51 ARG HD3 1 1
9 15621 1 1 53 ARG HE H 13.330 5.707 -2.953 1.00 . A A . 51 ARG HE 1 1
9 15622 1 1 53 ARG HG2 H 11.694 5.289 -1.032 1.00 . A A . 51 ARG HG2 1 1
9 15623 1 1 53 ARG HG3 H 12.350 6.924 -0.963 1.00 . A A . 51 ARG HG3 1 1
9 15624 1 1 53 ARG HH11 H 16.061 4.283 -1.265 1.00 . A A . 51 ARG HH11 1 1
9 15625 1 1 53 ARG HH12 H 16.920 3.919 -2.724 1.00 . A A . 51 ARG HH12 1 1
9 15626 1 1 53 ARG HH21 H 14.472 5.221 -4.850 1.00 . A A . 51 ARG HH21 1 1
9 15627 1 1 53 ARG HH22 H 16.020 4.451 -4.752 1.00 . A A . 51 ARG HH22 1 1
9 15628 1 1 53 ARG N N 10.320 7.516 0.913 1.00 . A A . 51 ARG N 1 1
9 15629 1 1 53 ARG NE N 14.036 5.335 -2.385 1.00 . A A . 51 ARG NE 1 1
9 15630 1 1 53 ARG NH1 N 16.118 4.298 -2.263 1.00 . A A . 51 ARG NH1 1 1
9 15631 1 1 53 ARG NH2 N 15.212 4.832 -4.302 1.00 . A A . 51 ARG NH2 1 1
9 15632 1 1 53 ARG O O 10.830 6.970 3.606 1.00 . A A . 51 ARG O 1 1
9 15633 1 1 54 TYR C C 10.960 3.312 5.131 1.00 . A A . 52 TYR C 1 1
9 15634 1 1 54 TYR CA C 10.096 4.499 4.696 1.00 . A A . 52 TYR CA 1 1
9 15635 1 1 54 TYR CB C 8.607 4.243 5.013 1.00 . A A . 52 TYR CB 1 1
9 15636 1 1 54 TYR CD1 C 7.542 2.806 3.209 1.00 . A A . 52 TYR CD1 1 1
9 15637 1 1 54 TYR CD2 C 7.998 1.801 5.324 1.00 . A A . 52 TYR CD2 1 1
9 15638 1 1 54 TYR CE1 C 7.019 1.609 2.752 1.00 . A A . 52 TYR CE1 1 1
9 15639 1 1 54 TYR CE2 C 7.480 0.605 4.871 1.00 . A A . 52 TYR CE2 1 1
9 15640 1 1 54 TYR CG C 8.041 2.923 4.502 1.00 . A A . 52 TYR CG 1 1
9 15641 1 1 54 TYR CZ C 6.992 0.516 3.588 1.00 . A A . 52 TYR CZ 1 1
9 15642 1 1 54 TYR H H 10.126 4.086 2.619 1.00 . A A . 52 TYR H 1 1
9 15643 1 1 54 TYR HA H 10.418 5.369 5.249 1.00 . A A . 52 TYR HA 1 1
9 15644 1 1 54 TYR HB2 H 8.472 4.259 6.082 1.00 . A A . 52 TYR HB2 1 1
9 15645 1 1 54 TYR HB3 H 8.022 5.039 4.577 1.00 . A A . 52 TYR HB3 1 1
9 15646 1 1 54 TYR HD1 H 7.571 3.664 2.555 1.00 . A A . 52 TYR HD1 1 1
9 15647 1 1 54 TYR HD2 H 8.381 1.869 6.333 1.00 . A A . 52 TYR HD2 1 1
9 15648 1 1 54 TYR HE1 H 6.631 1.535 1.746 1.00 . A A . 52 TYR HE1 1 1
9 15649 1 1 54 TYR HE2 H 7.457 -0.254 5.524 1.00 . A A . 52 TYR HE2 1 1
9 15650 1 1 54 TYR HH H 5.898 -1.046 3.808 1.00 . A A . 52 TYR HH 1 1
9 15651 1 1 54 TYR N N 10.271 4.797 3.277 1.00 . A A . 52 TYR N 1 1
9 15652 1 1 54 TYR O O 11.315 2.458 4.313 1.00 . A A . 52 TYR O 1 1
9 15653 1 1 54 TYR OH O 6.475 -0.674 3.138 1.00 . A A . 52 TYR OH 1 1
9 15654 1 1 55 LEU C C 11.226 1.372 7.948 1.00 . A A . 53 LEU C 1 1
9 15655 1 1 55 LEU CA C 12.087 2.206 7.001 1.00 . A A . 53 LEU CA 1 1
9 15656 1 1 55 LEU CB C 13.300 2.787 7.743 1.00 . A A . 53 LEU CB 1 1
9 15657 1 1 55 LEU CD1 C 15.611 1.850 7.428 1.00 . A A . 53 LEU CD1 1 1
9 15658 1 1 55 LEU CD2 C 14.606 1.973 9.719 1.00 . A A . 53 LEU CD2 1 1
9 15659 1 1 55 LEU CG C 14.328 1.762 8.239 1.00 . A A . 53 LEU CG 1 1
9 15660 1 1 55 LEU H H 10.982 4.005 7.010 1.00 . A A . 53 LEU H 1 1
9 15661 1 1 55 LEU HA H 12.432 1.576 6.194 1.00 . A A . 53 LEU HA 1 1
9 15662 1 1 55 LEU HB2 H 13.803 3.474 7.079 1.00 . A A . 53 LEU HB2 1 1
9 15663 1 1 55 LEU HB3 H 12.938 3.340 8.597 1.00 . A A . 53 LEU HB3 1 1
9 15664 1 1 55 LEU HD11 H 16.025 2.842 7.520 1.00 . A A . 53 LEU HD11 1 1
9 15665 1 1 55 LEU HD12 H 15.396 1.643 6.391 1.00 . A A . 53 LEU HD12 1 1
9 15666 1 1 55 LEU HD13 H 16.321 1.127 7.801 1.00 . A A . 53 LEU HD13 1 1
9 15667 1 1 55 LEU HD21 H 15.295 1.219 10.068 1.00 . A A . 53 LEU HD21 1 1
9 15668 1 1 55 LEU HD22 H 13.679 1.899 10.271 1.00 . A A . 53 LEU HD22 1 1
9 15669 1 1 55 LEU HD23 H 15.036 2.951 9.868 1.00 . A A . 53 LEU HD23 1 1
9 15670 1 1 55 LEU HG H 13.924 0.768 8.114 1.00 . A A . 53 LEU HG 1 1
9 15671 1 1 55 LEU N N 11.288 3.280 6.425 1.00 . A A . 53 LEU N 1 1
9 15672 1 1 55 LEU O O 10.546 1.919 8.820 1.00 . A A . 53 LEU O 1 1
9 15673 1 1 56 LEU C C 11.361 -1.400 9.745 1.00 . A A . 54 LEU C 1 1
9 15674 1 1 56 LEU CA C 10.498 -0.874 8.596 1.00 . A A . 54 LEU CA 1 1
9 15675 1 1 56 LEU CB C 9.958 -2.036 7.741 1.00 . A A . 54 LEU CB 1 1
9 15676 1 1 56 LEU CD1 C 7.848 -3.262 7.153 1.00 . A A . 54 LEU CD1 1 1
9 15677 1 1 56 LEU CD2 C 9.119 -3.910 9.201 1.00 . A A . 54 LEU CD2 1 1
9 15678 1 1 56 LEU CG C 8.717 -2.755 8.293 1.00 . A A . 54 LEU CG 1 1
9 15679 1 1 56 LEU H H 11.829 -0.313 7.049 1.00 . A A . 54 LEU H 1 1
9 15680 1 1 56 LEU HA H 9.666 -0.327 9.012 1.00 . A A . 54 LEU HA 1 1
9 15681 1 1 56 LEU HB2 H 9.714 -1.647 6.763 1.00 . A A . 54 LEU HB2 1 1
9 15682 1 1 56 LEU HB3 H 10.747 -2.765 7.630 1.00 . A A . 54 LEU HB3 1 1
9 15683 1 1 56 LEU HD11 H 6.991 -3.781 7.555 1.00 . A A . 54 LEU HD11 1 1
9 15684 1 1 56 LEU HD12 H 8.421 -3.939 6.536 1.00 . A A . 54 LEU HD12 1 1
9 15685 1 1 56 LEU HD13 H 7.515 -2.427 6.555 1.00 . A A . 54 LEU HD13 1 1
9 15686 1 1 56 LEU HD21 H 9.699 -3.531 10.031 1.00 . A A . 54 LEU HD21 1 1
9 15687 1 1 56 LEU HD22 H 9.714 -4.618 8.642 1.00 . A A . 54 LEU HD22 1 1
9 15688 1 1 56 LEU HD23 H 8.233 -4.401 9.575 1.00 . A A . 54 LEU HD23 1 1
9 15689 1 1 56 LEU HG H 8.132 -2.058 8.874 1.00 . A A . 54 LEU HG 1 1
9 15690 1 1 56 LEU N N 11.267 0.050 7.764 1.00 . A A . 54 LEU N 1 1
9 15691 1 1 56 LEU O O 12.323 -2.147 9.526 1.00 . A A . 54 LEU O 1 1
9 15692 1 1 57 ILE C C 11.155 -2.711 12.740 1.00 . A A . 55 ILE C 1 1
9 15693 1 1 57 ILE CA C 11.743 -1.403 12.170 1.00 . A A . 55 ILE CA 1 1
9 15694 1 1 57 ILE CB C 11.805 -0.249 13.237 1.00 . A A . 55 ILE CB 1 1
9 15695 1 1 57 ILE CD1 C 14.243 0.533 13.155 1.00 . A A . 55 ILE CD1 1 1
9 15696 1 1 57 ILE CG1 C 13.179 -0.233 13.922 1.00 . A A . 55 ILE CG1 1 1
9 15697 1 1 57 ILE CG2 C 10.702 -0.338 14.292 1.00 . A A . 55 ILE CG2 1 1
9 15698 1 1 57 ILE H H 10.250 -0.378 11.065 1.00 . A A . 55 ILE H 1 1
9 15699 1 1 57 ILE HA H 12.760 -1.608 11.860 1.00 . A A . 55 ILE HA 1 1
9 15700 1 1 57 ILE HB H 11.676 0.684 12.713 1.00 . A A . 55 ILE HB 1 1
9 15701 1 1 57 ILE HD11 H 14.512 -0.018 12.267 1.00 . A A . 55 ILE HD11 1 1
9 15702 1 1 57 ILE HD12 H 15.115 0.661 13.779 1.00 . A A . 55 ILE HD12 1 1
9 15703 1 1 57 ILE HD13 H 13.856 1.502 12.874 1.00 . A A . 55 ILE HD13 1 1
9 15704 1 1 57 ILE HG12 H 13.082 0.225 14.894 1.00 . A A . 55 ILE HG12 1 1
9 15705 1 1 57 ILE HG13 H 13.525 -1.249 14.042 1.00 . A A . 55 ILE HG13 1 1
9 15706 1 1 57 ILE HG21 H 10.871 -1.206 14.914 1.00 . A A . 55 ILE HG21 1 1
9 15707 1 1 57 ILE HG22 H 9.743 -0.425 13.805 1.00 . A A . 55 ILE HG22 1 1
9 15708 1 1 57 ILE HG23 H 10.716 0.553 14.904 1.00 . A A . 55 ILE HG23 1 1
9 15709 1 1 57 ILE N N 11.015 -0.985 10.970 1.00 . A A . 55 ILE N 1 1
9 15710 1 1 57 ILE O O 10.159 -3.226 12.222 1.00 . A A . 55 ILE O 1 1
9 15711 1 1 58 ASN C C 9.887 -4.582 14.774 1.00 . A A . 56 ASN C 1 1
9 15712 1 1 58 ASN CA C 11.392 -4.495 14.464 1.00 . A A . 56 ASN CA 1 1
9 15713 1 1 58 ASN CB C 12.173 -4.665 15.771 1.00 . A A . 56 ASN CB 1 1
9 15714 1 1 58 ASN CG C 13.677 -4.635 15.571 1.00 . A A . 56 ASN CG 1 1
9 15715 1 1 58 ASN H H 12.572 -2.756 14.151 1.00 . A A . 56 ASN H 1 1
9 15716 1 1 58 ASN HA H 11.652 -5.308 13.804 1.00 . A A . 56 ASN HA 1 1
9 15717 1 1 58 ASN HB2 H 11.906 -3.866 16.446 1.00 . A A . 56 ASN HB2 1 1
9 15718 1 1 58 ASN HB3 H 11.906 -5.610 16.220 1.00 . A A . 56 ASN HB3 1 1
9 15719 1 1 58 ASN HD21 H 13.669 -2.652 15.720 1.00 . A A . 56 ASN HD21 1 1
9 15720 1 1 58 ASN HD22 H 15.212 -3.377 15.453 1.00 . A A . 56 ASN HD22 1 1
9 15721 1 1 58 ASN N N 11.794 -3.236 13.798 1.00 . A A . 56 ASN N 1 1
9 15722 1 1 58 ASN ND2 N 14.245 -3.435 15.584 1.00 . A A . 56 ASN ND2 1 1
9 15723 1 1 58 ASN O O 9.308 -5.670 14.712 1.00 . A A . 56 ASN O 1 1
9 15724 1 1 58 ASN OD1 O 14.318 -5.673 15.403 1.00 . A A . 56 ASN OD1 1 1
9 15725 1 1 59 SER C C 7.027 -2.507 14.505 1.00 . A A . 57 SER C 1 1
9 15726 1 1 59 SER CA C 7.842 -3.415 15.440 1.00 . A A . 57 SER CA 1 1
9 15727 1 1 59 SER CB C 7.652 -2.983 16.901 1.00 . A A . 57 SER CB 1 1
9 15728 1 1 59 SER H H 9.783 -2.609 15.130 1.00 . A A . 57 SER H 1 1
9 15729 1 1 59 SER HA H 7.471 -4.422 15.335 1.00 . A A . 57 SER HA 1 1
9 15730 1 1 59 SER HB2 H 6.598 -2.889 17.113 1.00 . A A . 57 SER HB2 1 1
9 15731 1 1 59 SER HB3 H 8.085 -3.729 17.552 1.00 . A A . 57 SER HB3 1 1
9 15732 1 1 59 SER HG H 9.198 -1.778 16.878 1.00 . A A . 57 SER HG 1 1
9 15733 1 1 59 SER N N 9.268 -3.442 15.106 1.00 . A A . 57 SER N 1 1
9 15734 1 1 59 SER O O 6.072 -2.972 13.875 1.00 . A A . 57 SER O 1 1
9 15735 1 1 59 SER OG O 8.280 -1.737 17.153 1.00 . A A . 57 SER OG 1 1
9 15736 1 1 60 ASP C C 7.582 0.367 12.501 1.00 . A A . 58 ASP C 1 1
9 15737 1 1 60 ASP CA C 6.680 -0.253 13.584 1.00 . A A . 58 ASP CA 1 1
9 15738 1 1 60 ASP CB C 6.072 0.833 14.488 1.00 . A A . 58 ASP CB 1 1
9 15739 1 1 60 ASP CG C 4.864 0.337 15.263 1.00 . A A . 58 ASP CG 1 1
9 15740 1 1 60 ASP H H 8.186 -0.921 14.926 1.00 . A A . 58 ASP H 1 1
9 15741 1 1 60 ASP HA H 5.876 -0.784 13.097 1.00 . A A . 58 ASP HA 1 1
9 15742 1 1 60 ASP HB2 H 6.817 1.159 15.196 1.00 . A A . 58 ASP HB2 1 1
9 15743 1 1 60 ASP HB3 H 5.767 1.671 13.880 1.00 . A A . 58 ASP HB3 1 1
9 15744 1 1 60 ASP N N 7.404 -1.223 14.418 1.00 . A A . 58 ASP N 1 1
9 15745 1 1 60 ASP O O 8.640 -0.177 12.181 1.00 . A A . 58 ASP O 1 1
9 15746 1 1 60 ASP OD1 O 5.050 -0.180 16.384 1.00 . A A . 58 ASP OD1 1 1
9 15747 1 1 60 ASP OD2 O 3.734 0.468 14.747 1.00 . A A . 58 ASP OD2 1 1
9 15748 1 1 61 ILE C C 8.398 3.541 11.420 1.00 . A A . 59 ILE C 1 1
9 15749 1 1 61 ILE CA C 7.873 2.205 10.873 1.00 . A A . 59 ILE CA 1 1
9 15750 1 1 61 ILE CB C 6.984 2.456 9.609 1.00 . A A . 59 ILE CB 1 1
9 15751 1 1 61 ILE CD1 C 5.067 0.765 9.590 1.00 . A A . 59 ILE CD1 1 1
9 15752 1 1 61 ILE CG1 C 6.432 1.135 9.048 1.00 . A A . 59 ILE CG1 1 1
9 15753 1 1 61 ILE CG2 C 7.751 3.190 8.513 1.00 . A A . 59 ILE CG2 1 1
9 15754 1 1 61 ILE H H 6.263 1.852 12.204 1.00 . A A . 59 ILE H 1 1
9 15755 1 1 61 ILE HA H 8.714 1.590 10.582 1.00 . A A . 59 ILE HA 1 1
9 15756 1 1 61 ILE HB H 6.156 3.079 9.903 1.00 . A A . 59 ILE HB 1 1
9 15757 1 1 61 ILE HD11 H 5.134 0.602 10.654 1.00 . A A . 59 ILE HD11 1 1
9 15758 1 1 61 ILE HD12 H 4.722 -0.138 9.108 1.00 . A A . 59 ILE HD12 1 1
9 15759 1 1 61 ILE HD13 H 4.372 1.567 9.391 1.00 . A A . 59 ILE HD13 1 1
9 15760 1 1 61 ILE HG12 H 6.351 1.216 7.975 1.00 . A A . 59 ILE HG12 1 1
9 15761 1 1 61 ILE HG13 H 7.115 0.336 9.292 1.00 . A A . 59 ILE HG13 1 1
9 15762 1 1 61 ILE HG21 H 7.156 3.209 7.613 1.00 . A A . 59 ILE HG21 1 1
9 15763 1 1 61 ILE HG22 H 8.685 2.683 8.326 1.00 . A A . 59 ILE HG22 1 1
9 15764 1 1 61 ILE HG23 H 7.951 4.202 8.833 1.00 . A A . 59 ILE HG23 1 1
9 15765 1 1 61 ILE N N 7.128 1.493 11.920 1.00 . A A . 59 ILE N 1 1
9 15766 1 1 61 ILE O O 7.723 4.199 12.216 1.00 . A A . 59 ILE O 1 1
9 15767 1 1 62 VAL C C 10.512 6.074 10.198 1.00 . A A . 60 VAL C 1 1
9 15768 1 1 62 VAL CA C 10.236 5.178 11.414 1.00 . A A . 60 VAL CA 1 1
9 15769 1 1 62 VAL CB C 11.566 4.935 12.200 1.00 . A A . 60 VAL CB 1 1
9 15770 1 1 62 VAL CG1 C 12.033 6.204 12.912 1.00 . A A . 60 VAL CG1 1 1
9 15771 1 1 62 VAL CG2 C 11.415 3.804 13.214 1.00 . A A . 60 VAL CG2 1 1
9 15772 1 1 62 VAL H H 10.088 3.342 10.357 1.00 . A A . 60 VAL H 1 1
9 15773 1 1 62 VAL HA H 9.543 5.688 12.069 1.00 . A A . 60 VAL HA 1 1
9 15774 1 1 62 VAL HB H 12.328 4.650 11.491 1.00 . A A . 60 VAL HB 1 1
9 15775 1 1 62 VAL HG11 H 12.946 5.999 13.452 1.00 . A A . 60 VAL HG11 1 1
9 15776 1 1 62 VAL HG12 H 11.271 6.531 13.604 1.00 . A A . 60 VAL HG12 1 1
9 15777 1 1 62 VAL HG13 H 12.214 6.980 12.183 1.00 . A A . 60 VAL HG13 1 1
9 15778 1 1 62 VAL HG21 H 10.706 4.094 13.975 1.00 . A A . 60 VAL HG21 1 1
9 15779 1 1 62 VAL HG22 H 12.372 3.600 13.671 1.00 . A A . 60 VAL HG22 1 1
9 15780 1 1 62 VAL HG23 H 11.061 2.917 12.711 1.00 . A A . 60 VAL HG23 1 1
9 15781 1 1 62 VAL N N 9.607 3.922 10.985 1.00 . A A . 60 VAL N 1 1
9 15782 1 1 62 VAL O O 11.092 5.622 9.206 1.00 . A A . 60 VAL O 1 1
9 15783 1 1 63 CYS C C 11.756 8.666 8.985 1.00 . A A . 61 CYS C 1 1
9 15784 1 1 63 CYS CA C 10.276 8.339 9.224 1.00 . A A . 61 CYS CA 1 1
9 15785 1 1 63 CYS CB C 9.499 9.623 9.563 1.00 . A A . 61 CYS CB 1 1
9 15786 1 1 63 CYS H H 9.619 7.620 11.109 1.00 . A A . 61 CYS H 1 1
9 15787 1 1 63 CYS HA H 9.873 7.926 8.317 1.00 . A A . 61 CYS HA 1 1
9 15788 1 1 63 CYS HB2 H 9.382 10.209 8.664 1.00 . A A . 61 CYS HB2 1 1
9 15789 1 1 63 CYS HB3 H 8.521 9.351 9.936 1.00 . A A . 61 CYS HB3 1 1
9 15790 1 1 63 CYS N N 10.088 7.344 10.295 1.00 . A A . 61 CYS N 1 1
9 15791 1 1 63 CYS O O 12.594 8.459 9.867 1.00 . A A . 61 CYS O 1 1
9 15792 1 1 63 CYS SG S 10.290 10.695 10.816 1.00 . A A . 61 CYS SG 1 1
9 15793 1 1 64 GLU C C 13.992 10.664 8.317 1.00 . A A . 62 GLU C 1 1
9 15794 1 1 64 GLU CA C 13.429 9.572 7.392 1.00 . A A . 62 GLU CA 1 1
9 15795 1 1 64 GLU CB C 13.454 10.064 5.941 1.00 . A A . 62 GLU CB 1 1
9 15796 1 1 64 GLU CD C 13.316 9.473 3.486 1.00 . A A . 62 GLU CD 1 1
9 15797 1 1 64 GLU CG C 13.298 8.954 4.911 1.00 . A A . 62 GLU CG 1 1
9 15798 1 1 64 GLU H H 11.344 9.277 7.120 1.00 . A A . 62 GLU H 1 1
9 15799 1 1 64 GLU HA H 14.057 8.698 7.472 1.00 . A A . 62 GLU HA 1 1
9 15800 1 1 64 GLU HB2 H 12.650 10.770 5.800 1.00 . A A . 62 GLU HB2 1 1
9 15801 1 1 64 GLU HB3 H 14.394 10.564 5.759 1.00 . A A . 62 GLU HB3 1 1
9 15802 1 1 64 GLU HG2 H 14.110 8.252 5.032 1.00 . A A . 62 GLU HG2 1 1
9 15803 1 1 64 GLU HG3 H 12.359 8.450 5.084 1.00 . A A . 62 GLU HG3 1 1
9 15804 1 1 64 GLU N N 12.060 9.179 7.778 1.00 . A A . 62 GLU N 1 1
9 15805 1 1 64 GLU O O 15.207 10.852 8.404 1.00 . A A . 62 GLU O 1 1
9 15806 1 1 64 GLU OE1 O 12.231 9.801 2.961 1.00 . A A . 62 GLU OE1 1 1
9 15807 1 1 64 GLU OE2 O 14.414 9.553 2.897 1.00 . A A . 62 GLU OE2 1 1
9 15808 1 1 65 GLN C C 14.144 11.889 11.176 1.00 . A A . 63 GLN C 1 1
9 15809 1 1 65 GLN CA C 13.467 12.468 9.917 1.00 . A A . 63 GLN CA 1 1
9 15810 1 1 65 GLN CB C 12.231 13.287 10.310 1.00 . A A . 63 GLN CB 1 1
9 15811 1 1 65 GLN CD C 11.290 15.510 11.066 1.00 . A A . 63 GLN CD 1 1
9 15812 1 1 65 GLN CG C 12.535 14.734 10.682 1.00 . A A . 63 GLN CG 1 1
9 15813 1 1 65 GLN H H 12.134 11.228 8.819 1.00 . A A . 63 GLN H 1 1
9 15814 1 1 65 GLN HA H 14.169 13.118 9.416 1.00 . A A . 63 GLN HA 1 1
9 15815 1 1 65 GLN HB2 H 11.539 13.290 9.481 1.00 . A A . 63 GLN HB2 1 1
9 15816 1 1 65 GLN HB3 H 11.759 12.811 11.158 1.00 . A A . 63 GLN HB3 1 1
9 15817 1 1 65 GLN HE21 H 11.518 14.980 12.969 1.00 . A A . 63 GLN HE21 1 1
9 15818 1 1 65 GLN HE22 H 10.152 15.982 12.626 1.00 . A A . 63 GLN HE22 1 1
9 15819 1 1 65 GLN HG2 H 13.217 14.742 11.517 1.00 . A A . 63 GLN HG2 1 1
9 15820 1 1 65 GLN HG3 H 12.998 15.220 9.835 1.00 . A A . 63 GLN HG3 1 1
9 15821 1 1 65 GLN N N 13.089 11.408 8.971 1.00 . A A . 63 GLN N 1 1
9 15822 1 1 65 GLN NE2 N 10.952 15.489 12.350 1.00 . A A . 63 GLN NE2 1 1
9 15823 1 1 65 GLN O O 15.119 12.456 11.678 1.00 . A A . 63 GLN O 1 1
9 15824 1 1 65 GLN OE1 O 10.640 16.122 10.219 1.00 . A A . 63 GLN OE1 1 1
9 15825 1 1 66 ASP C C 14.835 8.762 12.564 1.00 . A A . 64 ASP C 1 1
9 15826 1 1 66 ASP CA C 14.128 10.096 12.874 1.00 . A A . 64 ASP CA 1 1
9 15827 1 1 66 ASP CB C 12.983 9.823 13.873 1.00 . A A . 64 ASP CB 1 1
9 15828 1 1 66 ASP CG C 12.044 11.002 14.095 1.00 . A A . 64 ASP CG 1 1
9 15829 1 1 66 ASP H H 12.841 10.364 11.202 1.00 . A A . 64 ASP H 1 1
9 15830 1 1 66 ASP HA H 14.837 10.764 13.336 1.00 . A A . 64 ASP HA 1 1
9 15831 1 1 66 ASP HB2 H 12.395 8.996 13.507 1.00 . A A . 64 ASP HB2 1 1
9 15832 1 1 66 ASP HB3 H 13.414 9.550 14.825 1.00 . A A . 64 ASP HB3 1 1
9 15833 1 1 66 ASP N N 13.610 10.758 11.664 1.00 . A A . 64 ASP N 1 1
9 15834 1 1 66 ASP O O 15.264 8.064 13.489 1.00 . A A . 64 ASP O 1 1
9 15835 1 1 66 ASP OD1 O 12.527 12.153 14.169 1.00 . A A . 64 ASP OD1 1 1
9 15836 1 1 66 ASP OD2 O 10.820 10.763 14.207 1.00 . A A . 64 ASP OD2 1 1
9 15837 1 1 67 ILE C C 17.038 6.955 11.414 1.00 . A A . 65 ILE C 1 1
9 15838 1 1 67 ILE CA C 15.613 7.153 10.840 1.00 . A A . 65 ILE CA 1 1
9 15839 1 1 67 ILE CB C 15.625 7.021 9.273 1.00 . A A . 65 ILE CB 1 1
9 15840 1 1 67 ILE CD1 C 16.984 5.647 7.531 1.00 . A A . 65 ILE CD1 1 1
9 15841 1 1 67 ILE CG1 C 16.216 5.646 8.843 1.00 . A A . 65 ILE CG1 1 1
9 15842 1 1 67 ILE CG2 C 16.351 8.201 8.604 1.00 . A A . 65 ILE CG2 1 1
9 15843 1 1 67 ILE H H 14.656 9.042 10.584 1.00 . A A . 65 ILE H 1 1
9 15844 1 1 67 ILE HA H 14.993 6.355 11.223 1.00 . A A . 65 ILE HA 1 1
9 15845 1 1 67 ILE HB H 14.596 7.061 8.947 1.00 . A A . 65 ILE HB 1 1
9 15846 1 1 67 ILE HD11 H 17.379 4.662 7.342 1.00 . A A . 65 ILE HD11 1 1
9 15847 1 1 67 ILE HD12 H 17.799 6.356 7.601 1.00 . A A . 65 ILE HD12 1 1
9 15848 1 1 67 ILE HD13 H 16.322 5.936 6.728 1.00 . A A . 65 ILE HD13 1 1
9 15849 1 1 67 ILE HG12 H 16.892 5.303 9.611 1.00 . A A . 65 ILE HG12 1 1
9 15850 1 1 67 ILE HG13 H 15.408 4.934 8.749 1.00 . A A . 65 ILE HG13 1 1
9 15851 1 1 67 ILE HG21 H 16.316 8.085 7.531 1.00 . A A . 65 ILE HG21 1 1
9 15852 1 1 67 ILE HG22 H 17.381 8.220 8.929 1.00 . A A . 65 ILE HG22 1 1
9 15853 1 1 67 ILE HG23 H 15.869 9.126 8.884 1.00 . A A . 65 ILE HG23 1 1
9 15854 1 1 67 ILE N N 14.981 8.424 11.271 1.00 . A A . 65 ILE N 1 1
9 15855 1 1 67 ILE O O 17.318 5.929 12.040 1.00 . A A . 65 ILE O 1 1
9 15856 1 1 68 TYR C C 19.428 7.753 13.184 1.00 . A A . 66 TYR C 1 1
9 15857 1 1 68 TYR CA C 19.309 7.896 11.652 1.00 . A A . 66 TYR CA 1 1
9 15858 1 1 68 TYR CB C 20.050 9.155 11.159 1.00 . A A . 66 TYR CB 1 1
9 15859 1 1 68 TYR CD1 C 22.008 9.710 12.651 1.00 . A A . 66 TYR CD1 1 1
9 15860 1 1 68 TYR CD2 C 22.457 8.645 10.566 1.00 . A A . 66 TYR CD2 1 1
9 15861 1 1 68 TYR CE1 C 23.353 9.725 12.943 1.00 . A A . 66 TYR CE1 1 1
9 15862 1 1 68 TYR CE2 C 23.810 8.656 10.851 1.00 . A A . 66 TYR CE2 1 1
9 15863 1 1 68 TYR CG C 21.536 9.171 11.462 1.00 . A A . 66 TYR CG 1 1
9 15864 1 1 68 TYR CZ C 24.253 9.198 12.041 1.00 . A A . 66 TYR CZ 1 1
9 15865 1 1 68 TYR H H 17.610 8.733 10.699 1.00 . A A . 66 TYR H 1 1
9 15866 1 1 68 TYR HA H 19.765 7.032 11.192 1.00 . A A . 66 TYR HA 1 1
9 15867 1 1 68 TYR HB2 H 19.935 9.233 10.089 1.00 . A A . 66 TYR HB2 1 1
9 15868 1 1 68 TYR HB3 H 19.609 10.025 11.624 1.00 . A A . 66 TYR HB3 1 1
9 15869 1 1 68 TYR HD1 H 21.301 10.122 13.356 1.00 . A A . 66 TYR HD1 1 1
9 15870 1 1 68 TYR HD2 H 22.104 8.222 9.636 1.00 . A A . 66 TYR HD2 1 1
9 15871 1 1 68 TYR HE1 H 23.693 10.146 13.877 1.00 . A A . 66 TYR HE1 1 1
9 15872 1 1 68 TYR HE2 H 24.514 8.243 10.143 1.00 . A A . 66 TYR HE2 1 1
9 15873 1 1 68 TYR HH H 25.736 8.929 13.235 1.00 . A A . 66 TYR HH 1 1
9 15874 1 1 68 TYR N N 17.913 7.945 11.196 1.00 . A A . 66 TYR N 1 1
9 15875 1 1 68 TYR O O 20.110 6.846 13.670 1.00 . A A . 66 TYR O 1 1
9 15876 1 1 68 TYR OH O 25.599 9.211 12.328 1.00 . A A . 66 TYR OH 1 1
9 15877 1 1 69 GLU C C 18.153 7.394 16.011 1.00 . A A . 67 GLU C 1 1
9 15878 1 1 69 GLU CA C 18.799 8.649 15.399 1.00 . A A . 67 GLU CA 1 1
9 15879 1 1 69 GLU CB C 18.112 9.902 15.951 1.00 . A A . 67 GLU CB 1 1
9 15880 1 1 69 GLU CD C 18.214 12.402 16.315 1.00 . A A . 67 GLU CD 1 1
9 15881 1 1 69 GLU CG C 18.919 11.179 15.763 1.00 . A A . 67 GLU CG 1 1
9 15882 1 1 69 GLU H H 18.234 9.337 13.470 1.00 . A A . 67 GLU H 1 1
9 15883 1 1 69 GLU HA H 19.844 8.672 15.691 1.00 . A A . 67 GLU HA 1 1
9 15884 1 1 69 GLU HB2 H 17.164 10.027 15.452 1.00 . A A . 67 GLU HB2 1 1
9 15885 1 1 69 GLU HB3 H 17.938 9.766 17.008 1.00 . A A . 67 GLU HB3 1 1
9 15886 1 1 69 GLU HG2 H 19.866 11.070 16.270 1.00 . A A . 67 GLU HG2 1 1
9 15887 1 1 69 GLU HG3 H 19.094 11.328 14.707 1.00 . A A . 67 GLU HG3 1 1
9 15888 1 1 69 GLU N N 18.761 8.649 13.926 1.00 . A A . 67 GLU N 1 1
9 15889 1 1 69 GLU O O 18.675 6.842 16.983 1.00 . A A . 67 GLU O 1 1
9 15890 1 1 69 GLU OE1 O 17.453 13.040 15.558 1.00 . A A . 67 GLU OE1 1 1
9 15891 1 1 69 GLU OE2 O 18.423 12.722 17.504 1.00 . A A . 67 GLU OE2 1 1
9 15892 1 1 70 TRP C C 17.126 4.477 15.743 1.00 . A A . 68 TRP C 1 1
9 15893 1 1 70 TRP CA C 16.296 5.759 15.925 1.00 . A A . 68 TRP CA 1 1
9 15894 1 1 70 TRP CB C 14.934 5.629 15.218 1.00 . A A . 68 TRP CB 1 1
9 15895 1 1 70 TRP CD1 C 14.039 3.235 15.364 1.00 . A A . 68 TRP CD1 1 1
9 15896 1 1 70 TRP CD2 C 13.112 4.639 16.845 1.00 . A A . 68 TRP CD2 1 1
9 15897 1 1 70 TRP CE2 C 12.545 3.362 17.019 1.00 . A A . 68 TRP CE2 1 1
9 15898 1 1 70 TRP CE3 C 12.681 5.684 17.673 1.00 . A A . 68 TRP CE3 1 1
9 15899 1 1 70 TRP CG C 14.064 4.535 15.775 1.00 . A A . 68 TRP CG 1 1
9 15900 1 1 70 TRP CH2 C 11.175 4.141 18.776 1.00 . A A . 68 TRP CH2 1 1
9 15901 1 1 70 TRP CZ2 C 11.575 3.102 17.982 1.00 . A A . 68 TRP CZ2 1 1
9 15902 1 1 70 TRP CZ3 C 11.718 5.423 18.628 1.00 . A A . 68 TRP CZ3 1 1
9 15903 1 1 70 TRP H H 16.662 7.433 14.661 1.00 . A A . 68 TRP H 1 1
9 15904 1 1 70 TRP HA H 16.122 5.902 16.982 1.00 . A A . 68 TRP HA 1 1
9 15905 1 1 70 TRP HB2 H 14.398 6.561 15.314 1.00 . A A . 68 TRP HB2 1 1
9 15906 1 1 70 TRP HB3 H 15.101 5.422 14.171 1.00 . A A . 68 TRP HB3 1 1
9 15907 1 1 70 TRP HD1 H 14.654 2.838 14.566 1.00 . A A . 68 TRP HD1 1 1
9 15908 1 1 70 TRP HE1 H 12.925 1.571 15.996 1.00 . A A . 68 TRP HE1 1 1
9 15909 1 1 70 TRP HE3 H 13.089 6.679 17.573 1.00 . A A . 68 TRP HE3 1 1
9 15910 1 1 70 TRP HH2 H 10.425 3.984 19.536 1.00 . A A . 68 TRP HH2 1 1
9 15911 1 1 70 TRP HZ2 H 11.145 2.120 18.110 1.00 . A A . 68 TRP HZ2 1 1
9 15912 1 1 70 TRP HZ3 H 11.374 6.217 19.275 1.00 . A A . 68 TRP HZ3 1 1
9 15913 1 1 70 TRP N N 17.019 6.949 15.435 1.00 . A A . 68 TRP N 1 1
9 15914 1 1 70 TRP NE1 N 13.126 2.523 16.104 1.00 . A A . 68 TRP NE1 1 1
9 15915 1 1 70 TRP O O 17.290 3.702 16.691 1.00 . A A . 68 TRP O 1 1
9 15916 1 1 71 THR C C 19.769 3.091 15.010 1.00 . A A . 69 THR C 1 1
9 15917 1 1 71 THR CA C 18.471 3.090 14.199 1.00 . A A . 69 THR CA 1 1
9 15918 1 1 71 THR CB C 18.817 3.016 12.696 1.00 . A A . 69 THR CB 1 1
9 15919 1 1 71 THR CG2 C 17.586 2.679 11.863 1.00 . A A . 69 THR CG2 1 1
9 15920 1 1 71 THR H H 17.463 4.922 13.814 1.00 . A A . 69 THR H 1 1
9 15921 1 1 71 THR HA H 17.905 2.210 14.462 1.00 . A A . 69 THR HA 1 1
9 15922 1 1 71 THR HB H 19.549 2.236 12.554 1.00 . A A . 69 THR HB 1 1
9 15923 1 1 71 THR HG1 H 20.331 4.218 12.302 1.00 . A A . 69 THR HG1 1 1
9 15924 1 1 71 THR HG21 H 16.833 3.440 12.006 1.00 . A A . 69 THR HG21 1 1
9 15925 1 1 71 THR HG22 H 17.193 1.721 12.173 1.00 . A A . 69 THR HG22 1 1
9 15926 1 1 71 THR HG23 H 17.859 2.634 10.818 1.00 . A A . 69 THR HG23 1 1
9 15927 1 1 71 THR N N 17.643 4.267 14.522 1.00 . A A . 69 THR N 1 1
9 15928 1 1 71 THR O O 20.338 2.038 15.302 1.00 . A A . 69 THR O 1 1
9 15929 1 1 71 THR OG1 O 19.373 4.260 12.253 1.00 . A A . 69 THR OG1 1 1
9 15930 1 1 72 LYS C C 21.316 3.974 17.559 1.00 . A A . 70 LYS C 1 1
9 15931 1 1 72 LYS CA C 21.446 4.524 16.127 1.00 . A A . 70 LYS CA 1 1
9 15932 1 1 72 LYS CB C 21.731 6.029 16.174 1.00 . A A . 70 LYS CB 1 1
9 15933 1 1 72 LYS CD C 23.399 7.890 16.314 1.00 . A A . 70 LYS CD 1 1
9 15934 1 1 72 LYS CE C 24.828 8.276 15.982 1.00 . A A . 70 LYS CE 1 1
9 15935 1 1 72 LYS CG C 23.202 6.385 16.267 1.00 . A A . 70 LYS CG 1 1
9 15936 1 1 72 LYS H H 19.707 5.083 15.056 1.00 . A A . 70 LYS H 1 1
9 15937 1 1 72 LYS HA H 22.262 4.025 15.628 1.00 . A A . 70 LYS HA 1 1
9 15938 1 1 72 LYS HB2 H 21.333 6.485 15.280 1.00 . A A . 70 LYS HB2 1 1
9 15939 1 1 72 LYS HB3 H 21.227 6.450 17.032 1.00 . A A . 70 LYS HB3 1 1
9 15940 1 1 72 LYS HD2 H 22.736 8.353 15.598 1.00 . A A . 70 LYS HD2 1 1
9 15941 1 1 72 LYS HD3 H 23.162 8.244 17.307 1.00 . A A . 70 LYS HD3 1 1
9 15942 1 1 72 LYS HE2 H 25.495 7.734 16.634 1.00 . A A . 70 LYS HE2 1 1
9 15943 1 1 72 LYS HE3 H 25.027 8.006 14.956 1.00 . A A . 70 LYS HE3 1 1
9 15944 1 1 72 LYS HG2 H 23.612 5.948 17.165 1.00 . A A . 70 LYS HG2 1 1
9 15945 1 1 72 LYS HG3 H 23.709 5.987 15.405 1.00 . A A . 70 LYS HG3 1 1
9 15946 1 1 72 LYS HZ1 H 26.052 9.969 15.918 1.00 . A A . 70 LYS HZ1 1 1
9 15947 1 1 72 LYS HZ2 H 24.879 10.018 17.135 1.00 . A A . 70 LYS HZ2 1 1
9 15948 1 1 72 LYS HZ3 H 24.435 10.277 15.524 1.00 . A A . 70 LYS HZ3 1 1
9 15949 1 1 72 LYS N N 20.224 4.301 15.345 1.00 . A A . 70 LYS N 1 1
9 15950 1 1 72 LYS NZ N 25.064 9.737 16.152 1.00 . A A . 70 LYS NZ 1 1
9 15951 1 1 72 LYS O O 22.245 3.348 18.079 1.00 . A A . 70 LYS O 1 1
9 15952 1 1 73 ILE C C 19.358 2.336 19.607 1.00 . A A . 71 ILE C 1 1
9 15953 1 1 73 ILE CA C 19.872 3.787 19.556 1.00 . A A . 71 ILE CA 1 1
9 15954 1 1 73 ILE CB C 18.840 4.731 20.270 1.00 . A A . 71 ILE CB 1 1
9 15955 1 1 73 ILE CD1 C 20.491 6.768 20.281 1.00 . A A . 71 ILE CD1 1 1
9 15956 1 1 73 ILE CG1 C 19.094 6.237 19.957 1.00 . A A . 71 ILE CG1 1 1
9 15957 1 1 73 ILE CG2 C 18.823 4.494 21.787 1.00 . A A . 71 ILE CG2 1 1
9 15958 1 1 73 ILE H H 19.460 4.709 17.683 1.00 . A A . 71 ILE H 1 1
9 15959 1 1 73 ILE HA H 20.801 3.837 20.106 1.00 . A A . 71 ILE HA 1 1
9 15960 1 1 73 ILE HB H 17.860 4.468 19.897 1.00 . A A . 71 ILE HB 1 1
9 15961 1 1 73 ILE HD11 H 21.226 6.219 19.713 1.00 . A A . 71 ILE HD11 1 1
9 15962 1 1 73 ILE HD12 H 20.686 6.645 21.337 1.00 . A A . 71 ILE HD12 1 1
9 15963 1 1 73 ILE HD13 H 20.547 7.816 20.025 1.00 . A A . 71 ILE HD13 1 1
9 15964 1 1 73 ILE HG12 H 18.927 6.402 18.904 1.00 . A A . 71 ILE HG12 1 1
9 15965 1 1 73 ILE HG13 H 18.381 6.828 20.516 1.00 . A A . 71 ILE HG13 1 1
9 15966 1 1 73 ILE HG21 H 18.104 5.158 22.247 1.00 . A A . 71 ILE HG21 1 1
9 15967 1 1 73 ILE HG22 H 19.804 4.689 22.195 1.00 . A A . 71 ILE HG22 1 1
9 15968 1 1 73 ILE HG23 H 18.546 3.469 21.988 1.00 . A A . 71 ILE HG23 1 1
9 15969 1 1 73 ILE N N 20.153 4.222 18.176 1.00 . A A . 71 ILE N 1 1
9 15970 1 1 73 ILE O O 19.833 1.537 20.417 1.00 . A A . 71 ILE O 1 1
9 15971 1 1 74 ASN C C 18.683 -0.360 17.985 1.00 . A A . 72 ASN C 1 1
9 15972 1 1 74 ASN CA C 17.786 0.669 18.686 1.00 . A A . 72 ASN CA 1 1
9 15973 1 1 74 ASN CB C 16.423 0.728 17.990 1.00 . A A . 72 ASN CB 1 1
9 15974 1 1 74 ASN CG C 15.349 1.344 18.867 1.00 . A A . 72 ASN CG 1 1
9 15975 1 1 74 ASN H H 18.073 2.696 18.107 1.00 . A A . 72 ASN H 1 1
9 15976 1 1 74 ASN HA H 17.636 0.348 19.705 1.00 . A A . 72 ASN HA 1 1
9 15977 1 1 74 ASN HB2 H 16.511 1.319 17.092 1.00 . A A . 72 ASN HB2 1 1
9 15978 1 1 74 ASN HB3 H 16.118 -0.275 17.729 1.00 . A A . 72 ASN HB3 1 1
9 15979 1 1 74 ASN HD21 H 15.682 3.135 18.071 1.00 . A A . 72 ASN HD21 1 1
9 15980 1 1 74 ASN HD22 H 14.453 3.071 19.280 1.00 . A A . 72 ASN HD22 1 1
9 15981 1 1 74 ASN N N 18.390 2.013 18.735 1.00 . A A . 72 ASN N 1 1
9 15982 1 1 74 ASN ND2 N 15.141 2.649 18.724 1.00 . A A . 72 ASN ND2 1 1
9 15983 1 1 74 ASN O O 18.634 -1.549 18.313 1.00 . A A . 72 ASN O 1 1
9 15984 1 1 74 ASN OD1 O 14.707 0.654 19.659 1.00 . A A . 72 ASN OD1 1 1
9 15985 1 1 75 GLY C C 21.845 -0.574 16.656 1.00 . A A . 73 GLY C 1 1
9 15986 1 1 75 GLY CA C 20.385 -0.783 16.295 1.00 . A A . 73 GLY CA 1 1
9 15987 1 1 75 GLY H H 19.480 1.061 16.817 1.00 . A A . 73 GLY H 1 1
9 15988 1 1 75 GLY HA2 H 20.116 -1.806 16.513 1.00 . A A . 73 GLY HA2 1 1
9 15989 1 1 75 GLY HA3 H 20.259 -0.608 15.237 1.00 . A A . 73 GLY HA3 1 1
9 15990 1 1 75 GLY N N 19.491 0.104 17.027 1.00 . A A . 73 GLY N 1 1
9 15991 1 1 75 GLY O O 22.194 0.422 17.298 1.00 . A A . 73 GLY O 1 1
9 15992 1 1 76 GLY C C 24.916 -0.950 15.322 1.00 . A A . 74 GLY C 1 1
9 15993 1 1 76 GLY CA C 24.119 -1.437 16.515 1.00 . A A . 74 GLY CA 1 1
9 15994 1 1 76 GLY H H 22.342 -2.281 15.730 1.00 . A A . 74 GLY H 1 1
9 15995 1 1 76 GLY HA2 H 24.275 -0.759 17.340 1.00 . A A . 74 GLY HA2 1 1
9 15996 1 1 76 GLY HA3 H 24.475 -2.417 16.798 1.00 . A A . 74 GLY HA3 1 1
9 15997 1 1 76 GLY N N 22.693 -1.518 16.236 1.00 . A A . 74 GLY N 1 1
9 15998 1 1 76 GLY O O 24.619 0.111 14.764 1.00 . A A . 74 GLY O 1 1
9 15999 1 1 77 SER C C 26.868 -2.550 12.802 1.00 . A A . 75 SER C 1 1
9 16000 1 1 77 SER CA C 26.789 -1.391 13.800 1.00 . A A . 75 SER CA 1 1
9 16001 1 1 77 SER CB C 28.193 -1.015 14.291 1.00 . A A . 75 SER CB 1 1
9 16002 1 1 77 SER H H 26.104 -2.559 15.430 1.00 . A A . 75 SER H 1 1
9 16003 1 1 77 SER HA H 26.354 -0.537 13.302 1.00 . A A . 75 SER HA 1 1
9 16004 1 1 77 SER HB2 H 28.111 -0.277 15.075 1.00 . A A . 75 SER HB2 1 1
9 16005 1 1 77 SER HB3 H 28.684 -1.897 14.679 1.00 . A A . 75 SER HB3 1 1
9 16006 1 1 77 SER HG H 29.178 0.443 13.427 1.00 . A A . 75 SER HG 1 1
9 16007 1 1 77 SER N N 25.930 -1.731 14.936 1.00 . A A . 75 SER N 1 1
9 16008 1 1 77 SER O O 26.785 -2.336 11.589 1.00 . A A . 75 SER O 1 1
9 16009 1 1 77 SER OG O 28.981 -0.478 13.242 1.00 . A A . 75 SER OG 1 1
9 16010 1 1 78 GLY C C 28.549 -5.404 12.257 1.00 . A A . 76 GLY C 1 1
9 16011 1 1 78 GLY CA C 27.118 -4.958 12.480 1.00 . A A . 76 GLY CA 1 1
9 16012 1 1 78 GLY H H 27.087 -3.871 14.298 1.00 . A A . 76 GLY H 1 1
9 16013 1 1 78 GLY HA2 H 26.569 -5.761 12.948 1.00 . A A . 76 GLY HA2 1 1
9 16014 1 1 78 GLY HA3 H 26.667 -4.737 11.524 1.00 . A A . 76 GLY HA3 1 1
9 16015 1 1 78 GLY N N 27.029 -3.775 13.325 1.00 . A A . 76 GLY N 1 1
9 16016 1 1 78 GLY O O 29.381 -4.621 11.789 1.00 . A A . 76 GLY O 1 1
9 16017 1 1 79 GLY C C 30.157 -8.731 12.309 1.00 . A A . 77 GLY C 1 1
9 16018 1 1 79 GLY CA C 30.165 -7.220 12.430 1.00 . A A . 77 GLY CA 1 1
9 16019 1 1 79 GLY H H 28.115 -7.231 12.961 1.00 . A A . 77 GLY H 1 1
9 16020 1 1 79 GLY HA2 H 30.608 -6.801 11.537 1.00 . A A . 77 GLY HA2 1 1
9 16021 1 1 79 GLY HA3 H 30.765 -6.940 13.283 1.00 . A A . 77 GLY HA3 1 1
9 16022 1 1 79 GLY N N 28.828 -6.668 12.595 1.00 . A A . 77 GLY N 1 1
9 16023 1 1 79 GLY O O 29.604 -9.423 13.167 1.00 . A A . 77 GLY O 1 1
9 16024 1 1 80 SER C C 29.513 -11.331 10.708 1.00 . A A . 78 SER C 1 1
9 16025 1 1 80 SER CA C 30.888 -10.694 10.939 1.00 . A A . 78 SER CA 1 1
9 16026 1 1 80 SER CB C 31.633 -11.447 12.056 1.00 . A A . 78 SER CB 1 1
9 16027 1 1 80 SER H H 31.208 -8.618 10.602 1.00 . A A . 78 SER H 1 1
9 16028 1 1 80 SER HA H 31.457 -10.794 10.027 1.00 . A A . 78 SER HA 1 1
9 16029 1 1 80 SER HB2 H 31.103 -11.322 12.988 1.00 . A A . 78 SER HB2 1 1
9 16030 1 1 80 SER HB3 H 31.682 -12.497 11.808 1.00 . A A . 78 SER HB3 1 1
9 16031 1 1 80 SER HG H 33.103 -10.239 11.589 1.00 . A A . 78 SER HG 1 1
9 16032 1 1 80 SER N N 30.789 -9.243 11.230 1.00 . A A . 78 SER N 1 1
9 16033 1 1 80 SER O O 28.614 -11.207 11.545 1.00 . A A . 78 SER O 1 1
9 16034 1 1 80 SER OG O 32.952 -10.952 12.213 1.00 . A A . 78 SER OG 1 1
9 16035 1 1 81 GLY C C 27.487 -12.088 7.969 1.00 . A A . 79 GLY C 1 1
9 16036 1 1 81 GLY CA C 28.118 -12.665 9.221 1.00 . A A . 79 GLY CA 1 1
9 16037 1 1 81 GLY H H 30.131 -12.068 8.949 1.00 . A A . 79 GLY H 1 1
9 16038 1 1 81 GLY HA2 H 28.304 -13.717 9.065 1.00 . A A . 79 GLY HA2 1 1
9 16039 1 1 81 GLY HA3 H 27.427 -12.550 10.043 1.00 . A A . 79 GLY HA3 1 1
9 16040 1 1 81 GLY N N 29.372 -12.011 9.565 1.00 . A A . 79 GLY N 1 1
9 16041 1 1 81 GLY O O 27.974 -12.326 6.859 1.00 . A A . 79 GLY O 1 1
9 16042 1 1 82 GLY C C 25.072 -9.388 7.401 1.00 . A A . 80 GLY C 1 1
9 16043 1 1 82 GLY CA C 25.704 -10.716 7.034 1.00 . A A . 80 GLY CA 1 1
9 16044 1 1 82 GLY H H 26.074 -11.184 9.065 1.00 . A A . 80 GLY H 1 1
9 16045 1 1 82 GLY HA2 H 26.406 -10.558 6.229 1.00 . A A . 80 GLY HA2 1 1
9 16046 1 1 82 GLY HA3 H 24.929 -11.389 6.695 1.00 . A A . 80 GLY HA3 1 1
9 16047 1 1 82 GLY N N 26.403 -11.329 8.154 1.00 . A A . 80 GLY N 1 1
9 16048 1 1 82 GLY O O 24.220 -9.327 8.293 1.00 . A A . 80 GLY O 1 1
9 16049 1 1 83 SER C C 24.505 -6.335 5.654 1.00 . A A . 81 SER C 1 1
9 16050 1 1 83 SER CA C 24.980 -6.978 6.953 1.00 . A A . 81 SER CA 1 1
9 16051 1 1 83 SER CB C 26.056 -6.106 7.604 1.00 . A A . 81 SER CB 1 1
9 16052 1 1 83 SER H H 26.177 -8.452 6.017 1.00 . A A . 81 SER H 1 1
9 16053 1 1 83 SER HA H 24.141 -7.062 7.627 1.00 . A A . 81 SER HA 1 1
9 16054 1 1 83 SER HB2 H 26.912 -6.044 6.948 1.00 . A A . 81 SER HB2 1 1
9 16055 1 1 83 SER HB3 H 25.660 -5.115 7.773 1.00 . A A . 81 SER HB3 1 1
9 16056 1 1 83 SER HG H 26.054 -7.503 8.978 1.00 . A A . 81 SER HG 1 1
9 16057 1 1 83 SER N N 25.497 -8.325 6.710 1.00 . A A . 81 SER N 1 1
9 16058 1 1 83 SER O O 25.225 -6.344 4.650 1.00 . A A . 81 SER O 1 1
9 16059 1 1 83 SER OG O 26.473 -6.650 8.845 1.00 . A A . 81 SER OG 1 1
9 16060 1 1 84 GLY C C 21.559 -4.220 4.862 1.00 . A A . 82 GLY C 1 1
9 16061 1 1 84 GLY CA C 22.717 -5.136 4.514 1.00 . A A . 82 GLY CA 1 1
9 16062 1 1 84 GLY H H 22.773 -5.814 6.519 1.00 . A A . 82 GLY H 1 1
9 16063 1 1 84 GLY HA2 H 23.486 -4.555 4.026 1.00 . A A . 82 GLY HA2 1 1
9 16064 1 1 84 GLY HA3 H 22.367 -5.897 3.832 1.00 . A A . 82 GLY HA3 1 1
9 16065 1 1 84 GLY N N 23.289 -5.782 5.686 1.00 . A A . 82 GLY N 1 1
9 16066 1 1 84 GLY O O 20.827 -4.478 5.822 1.00 . A A . 82 GLY O 1 1
9 16067 1 1 85 GLY C C 19.288 -2.217 3.199 1.00 . A A . 83 GLY C 1 1
9 16068 1 1 85 GLY CA C 20.329 -2.192 4.301 1.00 . A A . 83 GLY CA 1 1
9 16069 1 1 85 GLY H H 22.024 -3.011 3.332 1.00 . A A . 83 GLY H 1 1
9 16070 1 1 85 GLY HA2 H 19.848 -2.422 5.241 1.00 . A A . 83 GLY HA2 1 1
9 16071 1 1 85 GLY HA3 H 20.753 -1.201 4.359 1.00 . A A . 83 GLY HA3 1 1
9 16072 1 1 85 GLY N N 21.402 -3.150 4.076 1.00 . A A . 83 GLY N 1 1
9 16073 1 1 85 GLY O O 19.631 -2.138 2.015 1.00 . A A . 83 GLY O 1 1
9 16074 1 1 86 ASP C C 15.849 -1.321 3.019 1.00 . A A . 84 ASP C 1 1
9 16075 1 1 86 ASP CA C 16.902 -2.364 2.648 1.00 . A A . 84 ASP CA 1 1
9 16076 1 1 86 ASP CB C 16.276 -3.765 2.621 1.00 . A A . 84 ASP CB 1 1
9 16077 1 1 86 ASP CG C 15.585 -4.075 1.304 1.00 . A A . 84 ASP CG 1 1
9 16078 1 1 86 ASP H H 17.823 -2.385 4.555 1.00 . A A . 84 ASP H 1 1
9 16079 1 1 86 ASP HA H 17.292 -2.133 1.667 1.00 . A A . 84 ASP HA 1 1
9 16080 1 1 86 ASP HB2 H 17.051 -4.500 2.780 1.00 . A A . 84 ASP HB2 1 1
9 16081 1 1 86 ASP HB3 H 15.548 -3.839 3.415 1.00 . A A . 84 ASP HB3 1 1
9 16082 1 1 86 ASP N N 18.016 -2.327 3.595 1.00 . A A . 84 ASP N 1 1
9 16083 1 1 86 ASP O O 15.502 -1.172 4.195 1.00 . A A . 84 ASP O 1 1
9 16084 1 1 86 ASP OD1 O 16.258 -4.599 0.390 1.00 . A A . 84 ASP OD1 1 1
9 16085 1 1 86 ASP OD2 O 14.374 -3.793 1.188 1.00 . A A . 84 ASP OD2 1 1
9 16086 1 1 87 VAL C C 13.118 0.152 1.308 1.00 . A A . 85 VAL C 1 1
9 16087 1 1 87 VAL CA C 14.331 0.429 2.203 1.00 . A A . 85 VAL CA 1 1
9 16088 1 1 87 VAL CB C 14.879 1.863 1.913 1.00 . A A . 85 VAL CB 1 1
9 16089 1 1 87 VAL CG1 C 13.980 2.933 2.527 1.00 . A A . 85 VAL CG1 1 1
9 16090 1 1 87 VAL CG2 C 16.308 2.033 2.424 1.00 . A A . 85 VAL CG2 1 1
9 16091 1 1 87 VAL H H 15.676 -0.785 1.096 1.00 . A A . 85 VAL H 1 1
9 16092 1 1 87 VAL HA H 14.016 0.388 3.236 1.00 . A A . 85 VAL HA 1 1
9 16093 1 1 87 VAL HB H 14.887 2.008 0.842 1.00 . A A . 85 VAL HB 1 1
9 16094 1 1 87 VAL HG11 H 14.372 3.911 2.291 1.00 . A A . 85 VAL HG11 1 1
9 16095 1 1 87 VAL HG12 H 13.950 2.806 3.600 1.00 . A A . 85 VAL HG12 1 1
9 16096 1 1 87 VAL HG13 H 12.981 2.838 2.126 1.00 . A A . 85 VAL HG13 1 1
9 16097 1 1 87 VAL HG21 H 16.330 1.870 3.492 1.00 . A A . 85 VAL HG21 1 1
9 16098 1 1 87 VAL HG22 H 16.651 3.035 2.207 1.00 . A A . 85 VAL HG22 1 1
9 16099 1 1 87 VAL HG23 H 16.954 1.318 1.937 1.00 . A A . 85 VAL HG23 1 1
9 16100 1 1 87 VAL N N 15.350 -0.609 2.004 1.00 . A A . 85 VAL N 1 1
9 16101 1 1 87 VAL O O 13.259 -0.401 0.213 1.00 . A A . 85 VAL O 1 1
9 16102 1 1 88 MET C C 10.004 1.686 0.777 1.00 . A A . 86 MET C 1 1
9 16103 1 1 88 MET CA C 10.683 0.347 1.056 1.00 . A A . 86 MET CA 1 1
9 16104 1 1 88 MET CB C 9.731 -0.562 1.845 1.00 . A A . 86 MET CB 1 1
9 16105 1 1 88 MET CE C 10.142 -4.449 3.296 1.00 . A A . 86 MET CE 1 1
9 16106 1 1 88 MET CG C 10.233 -1.991 2.018 1.00 . A A . 86 MET CG 1 1
9 16107 1 1 88 MET H H 11.903 0.981 2.668 1.00 . A A . 86 MET H 1 1
9 16108 1 1 88 MET HA H 10.922 -0.126 0.115 1.00 . A A . 86 MET HA 1 1
9 16109 1 1 88 MET HB2 H 9.581 -0.137 2.826 1.00 . A A . 86 MET HB2 1 1
9 16110 1 1 88 MET HB3 H 8.782 -0.598 1.331 1.00 . A A . 86 MET HB3 1 1
9 16111 1 1 88 MET HE1 H 9.596 -5.165 3.892 1.00 . A A . 86 MET HE1 1 1
9 16112 1 1 88 MET HE2 H 11.050 -4.171 3.811 1.00 . A A . 86 MET HE2 1 1
9 16113 1 1 88 MET HE3 H 10.390 -4.891 2.342 1.00 . A A . 86 MET HE3 1 1
9 16114 1 1 88 MET HG2 H 10.314 -2.450 1.044 1.00 . A A . 86 MET HG2 1 1
9 16115 1 1 88 MET HG3 H 11.206 -1.963 2.484 1.00 . A A . 86 MET HG3 1 1
9 16116 1 1 88 MET N N 11.935 0.545 1.791 1.00 . A A . 86 MET N 1 1
9 16117 1 1 88 MET O O 10.048 2.593 1.611 1.00 . A A . 86 MET O 1 1
9 16118 1 1 88 MET SD S 9.133 -2.993 3.038 1.00 . A A . 86 MET SD 1 1
9 16119 1 1 89 VAL C C 7.178 2.866 -0.591 1.00 . A A . 87 VAL C 1 1
9 16120 1 1 89 VAL CA C 8.686 3.015 -0.812 1.00 . A A . 87 VAL CA 1 1
9 16121 1 1 89 VAL CB C 8.946 3.362 -2.307 1.00 . A A . 87 VAL CB 1 1
9 16122 1 1 89 VAL CG1 C 8.817 4.856 -2.536 1.00 . A A . 87 VAL CG1 1 1
9 16123 1 1 89 VAL CG2 C 10.318 2.882 -2.779 1.00 . A A . 87 VAL CG2 1 1
9 16124 1 1 89 VAL H H 9.412 1.049 -1.027 1.00 . A A . 87 VAL H 1 1
9 16125 1 1 89 VAL HA H 9.049 3.828 -0.205 1.00 . A A . 87 VAL HA 1 1
9 16126 1 1 89 VAL HB H 8.193 2.868 -2.902 1.00 . A A . 87 VAL HB 1 1
9 16127 1 1 89 VAL HG11 H 9.016 5.079 -3.572 1.00 . A A . 87 VAL HG11 1 1
9 16128 1 1 89 VAL HG12 H 9.527 5.374 -1.910 1.00 . A A . 87 VAL HG12 1 1
9 16129 1 1 89 VAL HG13 H 7.816 5.171 -2.283 1.00 . A A . 87 VAL HG13 1 1
9 16130 1 1 89 VAL HG21 H 11.086 3.331 -2.167 1.00 . A A . 87 VAL HG21 1 1
9 16131 1 1 89 VAL HG22 H 10.464 3.169 -3.809 1.00 . A A . 87 VAL HG22 1 1
9 16132 1 1 89 VAL HG23 H 10.372 1.807 -2.694 1.00 . A A . 87 VAL HG23 1 1
9 16133 1 1 89 VAL N N 9.384 1.798 -0.404 1.00 . A A . 87 VAL N 1 1
9 16134 1 1 89 VAL O O 6.603 1.818 -0.899 1.00 . A A . 87 VAL O 1 1
9 16135 1 1 90 VAL C C 4.291 3.866 -1.098 1.00 . A A . 88 VAL C 1 1
9 16136 1 1 90 VAL CA C 5.095 3.933 0.215 1.00 . A A . 88 VAL CA 1 1
9 16137 1 1 90 VAL CB C 4.652 5.192 1.030 1.00 . A A . 88 VAL CB 1 1
9 16138 1 1 90 VAL CG1 C 3.278 4.985 1.661 1.00 . A A . 88 VAL CG1 1 1
9 16139 1 1 90 VAL CG2 C 5.665 5.554 2.113 1.00 . A A . 88 VAL CG2 1 1
9 16140 1 1 90 VAL H H 7.073 4.721 0.182 1.00 . A A . 88 VAL H 1 1
9 16141 1 1 90 VAL HA H 4.867 3.055 0.804 1.00 . A A . 88 VAL HA 1 1
9 16142 1 1 90 VAL HB H 4.582 6.025 0.346 1.00 . A A . 88 VAL HB 1 1
9 16143 1 1 90 VAL HG11 H 3.313 4.132 2.322 1.00 . A A . 88 VAL HG11 1 1
9 16144 1 1 90 VAL HG12 H 2.548 4.810 0.886 1.00 . A A . 88 VAL HG12 1 1
9 16145 1 1 90 VAL HG13 H 3.003 5.866 2.223 1.00 . A A . 88 VAL HG13 1 1
9 16146 1 1 90 VAL HG21 H 5.397 6.503 2.552 1.00 . A A . 88 VAL HG21 1 1
9 16147 1 1 90 VAL HG22 H 6.650 5.624 1.677 1.00 . A A . 88 VAL HG22 1 1
9 16148 1 1 90 VAL HG23 H 5.662 4.792 2.876 1.00 . A A . 88 VAL HG23 1 1
9 16149 1 1 90 VAL N N 6.547 3.924 -0.052 1.00 . A A . 88 VAL N 1 1
9 16150 1 1 90 VAL O O 4.274 4.823 -1.880 1.00 . A A . 88 VAL O 1 1
9 16151 1 1 91 GLY C C 1.582 3.378 -2.588 1.00 . A A . 89 GLY C 1 1
9 16152 1 1 91 GLY CA C 2.824 2.498 -2.522 1.00 . A A . 89 GLY CA 1 1
9 16153 1 1 91 GLY H H 3.711 1.996 -0.661 1.00 . A A . 89 GLY H 1 1
9 16154 1 1 91 GLY HA2 H 3.432 2.697 -3.392 1.00 . A A . 89 GLY HA2 1 1
9 16155 1 1 91 GLY HA3 H 2.516 1.463 -2.547 1.00 . A A . 89 GLY HA3 1 1
9 16156 1 1 91 GLY N N 3.638 2.714 -1.324 1.00 . A A . 89 GLY N 1 1
9 16157 1 1 91 GLY O O 1.178 3.960 -1.580 1.00 . A A . 89 GLY O 1 1
9 16158 1 1 92 GLU C C -1.455 3.669 -3.312 1.00 . A A . 90 GLU C 1 1
9 16159 1 1 92 GLU CA C -0.222 4.289 -4.017 1.00 . A A . 90 GLU CA 1 1
9 16160 1 1 92 GLU CB C -0.495 4.464 -5.529 1.00 . A A . 90 GLU CB 1 1
9 16161 1 1 92 GLU CD C -0.764 3.413 -7.819 1.00 . A A . 90 GLU CD 1 1
9 16162 1 1 92 GLU CG C -0.494 3.171 -6.347 1.00 . A A . 90 GLU CG 1 1
9 16163 1 1 92 GLU H H 1.410 3.037 -4.554 1.00 . A A . 90 GLU H 1 1
9 16164 1 1 92 GLU HA H -0.049 5.264 -3.588 1.00 . A A . 90 GLU HA 1 1
9 16165 1 1 92 GLU HB2 H -1.459 4.933 -5.650 1.00 . A A . 90 GLU HB2 1 1
9 16166 1 1 92 GLU HB3 H 0.260 5.120 -5.939 1.00 . A A . 90 GLU HB3 1 1
9 16167 1 1 92 GLU HG2 H 0.470 2.697 -6.248 1.00 . A A . 90 GLU HG2 1 1
9 16168 1 1 92 GLU HG3 H -1.259 2.514 -5.958 1.00 . A A . 90 GLU HG3 1 1
9 16169 1 1 92 GLU N N 1.002 3.497 -3.791 1.00 . A A . 90 GLU N 1 1
9 16170 1 1 92 GLU O O -1.703 2.470 -3.475 1.00 . A A . 90 GLU O 1 1
9 16171 1 1 92 GLU OE1 O 0.208 3.640 -8.571 1.00 . A A . 90 GLU OE1 1 1
9 16172 1 1 92 GLU OE2 O -1.946 3.374 -8.220 1.00 . A A . 90 GLU OE2 1 1
9 16173 1 1 93 PRO C C -4.619 3.691 -2.787 1.00 . A A . 91 PRO C 1 1
9 16174 1 1 93 PRO CA C -3.448 3.946 -1.828 1.00 . A A . 91 PRO CA 1 1
9 16175 1 1 93 PRO CB C -3.794 5.055 -0.830 1.00 . A A . 91 PRO CB 1 1
9 16176 1 1 93 PRO CD C -2.028 5.904 -2.220 1.00 . A A . 91 PRO CD 1 1
9 16177 1 1 93 PRO CG C -3.253 6.309 -1.438 1.00 . A A . 91 PRO CG 1 1
9 16178 1 1 93 PRO HA H -3.227 3.034 -1.293 1.00 . A A . 91 PRO HA 1 1
9 16179 1 1 93 PRO HB2 H -4.867 5.104 -0.703 1.00 . A A . 91 PRO HB2 1 1
9 16180 1 1 93 PRO HB3 H -3.327 4.847 0.121 1.00 . A A . 91 PRO HB3 1 1
9 16181 1 1 93 PRO HD2 H -1.957 6.479 -3.132 1.00 . A A . 91 PRO HD2 1 1
9 16182 1 1 93 PRO HD3 H -1.139 6.037 -1.621 1.00 . A A . 91 PRO HD3 1 1
9 16183 1 1 93 PRO HG2 H -3.991 6.744 -2.096 1.00 . A A . 91 PRO HG2 1 1
9 16184 1 1 93 PRO HG3 H -2.987 7.009 -0.660 1.00 . A A . 91 PRO HG3 1 1
9 16185 1 1 93 PRO N N -2.247 4.464 -2.521 1.00 . A A . 91 PRO N 1 1
9 16186 1 1 93 PRO O O -4.839 4.468 -3.722 1.00 . A A . 91 PRO O 1 1
9 16187 1 1 94 THR C C -7.795 2.184 -2.588 1.00 . A A . 92 THR C 1 1
9 16188 1 1 94 THR CA C -6.497 2.236 -3.390 1.00 . A A . 92 THR CA 1 1
9 16189 1 1 94 THR CB C -6.276 0.876 -4.091 1.00 . A A . 92 THR CB 1 1
9 16190 1 1 94 THR CG2 C -5.258 0.997 -5.218 1.00 . A A . 92 THR CG2 1 1
9 16191 1 1 94 THR H H -5.142 2.043 -1.768 1.00 . A A . 92 THR H 1 1
9 16192 1 1 94 THR HA H -6.595 2.994 -4.153 1.00 . A A . 92 THR HA 1 1
9 16193 1 1 94 THR HB H -7.217 0.552 -4.511 1.00 . A A . 92 THR HB 1 1
9 16194 1 1 94 THR HG1 H -6.453 -0.834 -3.122 1.00 . A A . 92 THR HG1 1 1
9 16195 1 1 94 THR HG21 H -5.129 0.034 -5.691 1.00 . A A . 92 THR HG21 1 1
9 16196 1 1 94 THR HG22 H -4.313 1.329 -4.816 1.00 . A A . 92 THR HG22 1 1
9 16197 1 1 94 THR HG23 H -5.611 1.712 -5.947 1.00 . A A . 92 THR HG23 1 1
9 16198 1 1 94 THR N N -5.359 2.604 -2.544 1.00 . A A . 92 THR N 1 1
9 16199 1 1 94 THR O O -7.968 1.316 -1.725 1.00 . A A . 92 THR O 1 1
9 16200 1 1 94 THR OG1 O -5.833 -0.101 -3.141 1.00 . A A . 92 THR OG1 1 1
9 16201 1 1 95 LEU C C -10.894 2.013 -2.535 1.00 . A A . 93 LEU C 1 1
9 16202 1 1 95 LEU CA C -10.005 3.214 -2.199 1.00 . A A . 93 LEU CA 1 1
9 16203 1 1 95 LEU CB C -10.720 4.518 -2.563 1.00 . A A . 93 LEU CB 1 1
9 16204 1 1 95 LEU CD1 C -9.190 6.466 -2.958 1.00 . A A . 93 LEU CD1 1 1
9 16205 1 1 95 LEU CD2 C -11.207 6.728 -1.497 1.00 . A A . 93 LEU CD2 1 1
9 16206 1 1 95 LEU CG C -10.110 5.784 -1.958 1.00 . A A . 93 LEU CG 1 1
9 16207 1 1 95 LEU H H -8.483 3.799 -3.558 1.00 . A A . 93 LEU H 1 1
9 16208 1 1 95 LEU HA H -9.817 3.209 -1.135 1.00 . A A . 93 LEU HA 1 1
9 16209 1 1 95 LEU HB2 H -10.713 4.618 -3.639 1.00 . A A . 93 LEU HB2 1 1
9 16210 1 1 95 LEU HB3 H -11.745 4.446 -2.233 1.00 . A A . 93 LEU HB3 1 1
9 16211 1 1 95 LEU HD11 H -9.756 6.753 -3.831 1.00 . A A . 93 LEU HD11 1 1
9 16212 1 1 95 LEU HD12 H -8.404 5.785 -3.245 1.00 . A A . 93 LEU HD12 1 1
9 16213 1 1 95 LEU HD13 H -8.756 7.346 -2.505 1.00 . A A . 93 LEU HD13 1 1
9 16214 1 1 95 LEU HD21 H -11.806 6.241 -0.743 1.00 . A A . 93 LEU HD21 1 1
9 16215 1 1 95 LEU HD22 H -11.831 6.992 -2.338 1.00 . A A . 93 LEU HD22 1 1
9 16216 1 1 95 LEU HD23 H -10.763 7.622 -1.082 1.00 . A A . 93 LEU HD23 1 1
9 16217 1 1 95 LEU HG H -9.519 5.513 -1.096 1.00 . A A . 93 LEU HG 1 1
9 16218 1 1 95 LEU N N -8.700 3.133 -2.873 1.00 . A A . 93 LEU N 1 1
9 16219 1 1 95 LEU O O -11.265 1.803 -3.696 1.00 . A A . 93 LEU O 1 1
9 16220 1 1 96 MET C C -13.502 0.380 -2.043 1.00 . A A . 94 MET C 1 1
9 16221 1 1 96 MET CA C -12.059 0.026 -1.644 1.00 . A A . 94 MET CA 1 1
9 16222 1 1 96 MET CB C -12.047 -0.780 -0.339 1.00 . A A . 94 MET CB 1 1
9 16223 1 1 96 MET CE C -14.833 -2.725 0.143 1.00 . A A . 94 MET CE 1 1
9 16224 1 1 96 MET CG C -12.167 -2.289 -0.538 1.00 . A A . 94 MET CG 1 1
9 16225 1 1 96 MET H H -10.884 1.463 -0.612 1.00 . A A . 94 MET H 1 1
9 16226 1 1 96 MET HA H -11.629 -0.581 -2.427 1.00 . A A . 94 MET HA 1 1
9 16227 1 1 96 MET HB2 H -11.123 -0.583 0.182 1.00 . A A . 94 MET HB2 1 1
9 16228 1 1 96 MET HB3 H -12.872 -0.455 0.276 1.00 . A A . 94 MET HB3 1 1
9 16229 1 1 96 MET HE1 H -15.831 -3.003 -0.160 1.00 . A A . 94 MET HE1 1 1
9 16230 1 1 96 MET HE2 H -14.845 -1.723 0.548 1.00 . A A . 94 MET HE2 1 1
9 16231 1 1 96 MET HE3 H -14.481 -3.414 0.897 1.00 . A A . 94 MET HE3 1 1
9 16232 1 1 96 MET HG2 H -11.367 -2.616 -1.184 1.00 . A A . 94 MET HG2 1 1
9 16233 1 1 96 MET HG3 H -12.070 -2.771 0.422 1.00 . A A . 94 MET HG3 1 1
9 16234 1 1 96 MET N N -11.216 1.224 -1.503 1.00 . A A . 94 MET N 1 1
9 16235 1 1 96 MET O O -14.075 -0.249 -2.937 1.00 . A A . 94 MET O 1 1
9 16236 1 1 96 MET SD S -13.740 -2.783 -1.276 1.00 . A A . 94 MET SD 1 1
9 16237 1 1 97 GLY C C -16.130 2.364 -0.419 1.00 . A A . 95 GLY C 1 1
9 16238 1 1 97 GLY CA C -15.431 1.822 -1.651 1.00 . A A . 95 GLY CA 1 1
9 16239 1 1 97 GLY H H -13.552 1.847 -0.675 1.00 . A A . 95 GLY H 1 1
9 16240 1 1 97 GLY HA2 H -15.405 2.594 -2.406 1.00 . A A . 95 GLY HA2 1 1
9 16241 1 1 97 GLY HA3 H -15.993 0.982 -2.031 1.00 . A A . 95 GLY HA3 1 1
9 16242 1 1 97 GLY N N -14.069 1.391 -1.371 1.00 . A A . 95 GLY N 1 1
9 16243 1 1 97 GLY O O -15.978 3.544 -0.086 1.00 . A A . 95 GLY O 1 1
9 16244 1 1 98 GLY C C -19.049 1.395 1.463 1.00 . A A . 96 GLY C 1 1
9 16245 1 1 98 GLY CA C -17.616 1.892 1.453 1.00 . A A . 96 GLY CA 1 1
9 16246 1 1 98 GLY H H -16.968 0.575 -0.075 1.00 . A A . 96 GLY H 1 1
9 16247 1 1 98 GLY HA2 H -17.103 1.494 2.315 1.00 . A A . 96 GLY HA2 1 1
9 16248 1 1 98 GLY HA3 H -17.620 2.970 1.517 1.00 . A A . 96 GLY HA3 1 1
9 16249 1 1 98 GLY N N -16.895 1.496 0.252 1.00 . A A . 96 GLY N 1 1
9 16250 1 1 98 GLY O O -19.898 1.925 0.741 1.00 . A A . 96 GLY O 1 1
9 16251 1 1 99 GLU C C -21.029 -0.408 3.876 1.00 . A A . 97 GLU C 1 1
9 16252 1 1 99 GLU CA C -20.647 -0.215 2.409 1.00 . A A . 97 GLU CA 1 1
9 16253 1 1 99 GLU CB C -20.719 -1.560 1.668 1.00 . A A . 97 GLU CB 1 1
9 16254 1 1 99 GLU CD C -22.099 -1.007 -0.393 1.00 . A A . 97 GLU CD 1 1
9 16255 1 1 99 GLU CG C -20.744 -1.435 0.146 1.00 . A A . 97 GLU CG 1 1
9 16256 1 1 99 GLU H H -18.581 0.004 2.828 1.00 . A A . 97 GLU H 1 1
9 16257 1 1 99 GLU HA H -21.350 0.471 1.958 1.00 . A A . 97 GLU HA 1 1
9 16258 1 1 99 GLU HB2 H -19.858 -2.152 1.942 1.00 . A A . 97 GLU HB2 1 1
9 16259 1 1 99 GLU HB3 H -21.613 -2.079 1.978 1.00 . A A . 97 GLU HB3 1 1
9 16260 1 1 99 GLU HG2 H -20.009 -0.704 -0.154 1.00 . A A . 97 GLU HG2 1 1
9 16261 1 1 99 GLU HG3 H -20.491 -2.395 -0.284 1.00 . A A . 97 GLU HG3 1 1
9 16262 1 1 99 GLU N N -19.310 0.373 2.286 1.00 . A A . 97 GLU N 1 1
9 16263 1 1 99 GLU O O -20.156 -0.544 4.739 1.00 . A A . 97 GLU O 1 1
9 16264 1 1 99 GLU OE1 O -22.989 -1.874 -0.525 1.00 . A A . 97 GLU OE1 1 1
9 16265 1 1 99 GLU OE2 O -22.269 0.197 -0.683 1.00 . A A . 97 GLU OE2 1 1
9 16266 1 1 100 PHE C C -23.180 -2.065 5.812 1.00 . A A . 98 PHE C 1 1
9 16267 1 1 100 PHE CA C -22.866 -0.591 5.503 1.00 . A A . 98 PHE CA 1 1
9 16268 1 1 100 PHE CB C -24.125 0.267 5.693 1.00 . A A . 98 PHE CB 1 1
9 16269 1 1 100 PHE CD1 C -23.576 2.392 6.916 1.00 . A A . 98 PHE CD1 1 1
9 16270 1 1 100 PHE CD2 C -23.882 2.492 4.552 1.00 . A A . 98 PHE CD2 1 1
9 16271 1 1 100 PHE CE1 C -23.329 3.752 6.944 1.00 . A A . 98 PHE CE1 1 1
9 16272 1 1 100 PHE CE2 C -23.635 3.852 4.574 1.00 . A A . 98 PHE CE2 1 1
9 16273 1 1 100 PHE CG C -23.855 1.747 5.721 1.00 . A A . 98 PHE CG 1 1
9 16274 1 1 100 PHE CZ C -23.358 4.482 5.772 1.00 . A A . 98 PHE CZ 1 1
9 16275 1 1 100 PHE H H -22.973 -0.308 3.403 1.00 . A A . 98 PHE H 1 1
9 16276 1 1 100 PHE HA H -22.107 -0.251 6.191 1.00 . A A . 98 PHE HA 1 1
9 16277 1 1 100 PHE HB2 H -24.809 0.072 4.881 1.00 . A A . 98 PHE HB2 1 1
9 16278 1 1 100 PHE HB3 H -24.597 -0.003 6.626 1.00 . A A . 98 PHE HB3 1 1
9 16279 1 1 100 PHE HD1 H -23.553 1.822 7.832 1.00 . A A . 98 PHE HD1 1 1
9 16280 1 1 100 PHE HD2 H -24.097 2.001 3.615 1.00 . A A . 98 PHE HD2 1 1
9 16281 1 1 100 PHE HE1 H -23.114 4.242 7.882 1.00 . A A . 98 PHE HE1 1 1
9 16282 1 1 100 PHE HE2 H -23.658 4.420 3.657 1.00 . A A . 98 PHE HE2 1 1
9 16283 1 1 100 PHE HZ H -23.166 5.545 5.792 1.00 . A A . 98 PHE HZ 1 1
9 16284 1 1 100 PHE N N -22.341 -0.419 4.143 1.00 . A A . 98 PHE N 1 1
9 16285 1 1 100 PHE O O -23.673 -2.385 6.900 1.00 . A A . 98 PHE O 1 1
9 16286 1 1 101 GLY C C -21.961 -5.116 5.664 1.00 . A A . 99 GLY C 1 1
9 16287 1 1 101 GLY CA C -23.130 -4.382 5.030 1.00 . A A . 99 GLY CA 1 1
9 16288 1 1 101 GLY H H -22.475 -2.637 4.019 1.00 . A A . 99 GLY H 1 1
9 16289 1 1 101 GLY HA2 H -24.000 -4.505 5.658 1.00 . A A . 99 GLY HA2 1 1
9 16290 1 1 101 GLY HA3 H -23.335 -4.820 4.064 1.00 . A A . 99 GLY HA3 1 1
9 16291 1 1 101 GLY N N -22.877 -2.955 4.854 1.00 . A A . 99 GLY N 1 1
9 16292 1 1 101 GLY O O -20.912 -5.282 5.034 1.00 . A A . 99 GLY O 1 1
9 16293 1 1 102 ASP C C -21.673 -7.578 8.267 1.00 . A A . 100 ASP C 1 1
9 16294 1 1 102 ASP CA C -21.119 -6.277 7.661 1.00 . A A . 100 ASP CA 1 1
9 16295 1 1 102 ASP CB C -20.540 -5.378 8.763 1.00 . A A . 100 ASP CB 1 1
9 16296 1 1 102 ASP CG C -19.689 -4.249 8.210 1.00 . A A . 100 ASP CG 1 1
9 16297 1 1 102 ASP H H -23.016 -5.380 7.345 1.00 . A A . 100 ASP H 1 1
9 16298 1 1 102 ASP HA H -20.333 -6.530 6.968 1.00 . A A . 100 ASP HA 1 1
9 16299 1 1 102 ASP HB2 H -21.351 -4.946 9.329 1.00 . A A . 100 ASP HB2 1 1
9 16300 1 1 102 ASP HB3 H -19.928 -5.977 9.421 1.00 . A A . 100 ASP HB3 1 1
9 16301 1 1 102 ASP N N -22.153 -5.552 6.913 1.00 . A A . 100 ASP N 1 1
9 16302 1 1 102 ASP O O -21.035 -8.198 9.128 1.00 . A A . 100 ASP O 1 1
9 16303 1 1 102 ASP OD1 O -20.248 -3.170 7.925 1.00 . A A . 100 ASP OD1 1 1
9 16304 1 1 102 ASP OD2 O -18.465 -4.445 8.063 1.00 . A A . 100 ASP OD2 1 1
9 16305 1 1 103 GLU C C -23.066 -10.458 7.493 1.00 . A A . 101 GLU C 1 1
9 16306 1 1 103 GLU CA C -23.516 -9.217 8.274 1.00 . A A . 101 GLU CA 1 1
9 16307 1 1 103 GLU CB C -25.039 -9.073 8.181 1.00 . A A . 101 GLU CB 1 1
9 16308 1 1 103 GLU CD C -27.141 -8.016 9.101 1.00 . A A . 101 GLU CD 1 1
9 16309 1 1 103 GLU CG C -25.635 -8.139 9.223 1.00 . A A . 101 GLU CG 1 1
9 16310 1 1 103 GLU H H -23.297 -7.463 7.097 1.00 . A A . 101 GLU H 1 1
9 16311 1 1 103 GLU HA H -23.244 -9.347 9.312 1.00 . A A . 101 GLU HA 1 1
9 16312 1 1 103 GLU HB2 H -25.292 -8.692 7.202 1.00 . A A . 101 GLU HB2 1 1
9 16313 1 1 103 GLU HB3 H -25.488 -10.048 8.303 1.00 . A A . 101 GLU HB3 1 1
9 16314 1 1 103 GLU HG2 H -25.400 -8.520 10.206 1.00 . A A . 101 GLU HG2 1 1
9 16315 1 1 103 GLU HG3 H -25.197 -7.159 9.103 1.00 . A A . 101 GLU HG3 1 1
9 16316 1 1 103 GLU N N -22.856 -7.995 7.793 1.00 . A A . 101 GLU N 1 1
9 16317 1 1 103 GLU O O -23.236 -11.585 7.966 1.00 . A A . 101 GLU O 1 1
9 16318 1 1 103 GLU OE1 O -27.606 -7.123 8.360 1.00 . A A . 101 GLU OE1 1 1
9 16319 1 1 103 GLU OE2 O -27.856 -8.811 9.746 1.00 . A A . 101 GLU OE2 1 1
9 16320 1 1 104 ASP C C -20.605 -11.789 5.808 1.00 . A A . 102 ASP C 1 1
9 16321 1 1 104 ASP CA C -22.022 -11.332 5.437 1.00 . A A . 102 ASP CA 1 1
9 16322 1 1 104 ASP CB C -22.054 -10.902 3.969 1.00 . A A . 102 ASP CB 1 1
9 16323 1 1 104 ASP CG C -23.466 -10.786 3.424 1.00 . A A . 102 ASP CG 1 1
9 16324 1 1 104 ASP H H -22.393 -9.315 5.988 1.00 . A A . 102 ASP H 1 1
9 16325 1 1 104 ASP HA H -22.696 -12.165 5.567 1.00 . A A . 102 ASP HA 1 1
9 16326 1 1 104 ASP HB2 H -21.572 -9.941 3.871 1.00 . A A . 102 ASP HB2 1 1
9 16327 1 1 104 ASP HB3 H -21.518 -11.630 3.378 1.00 . A A . 102 ASP HB3 1 1
9 16328 1 1 104 ASP N N -22.496 -10.239 6.299 1.00 . A A . 102 ASP N 1 1
9 16329 1 1 104 ASP O O -20.192 -12.892 5.439 1.00 . A A . 102 ASP O 1 1
9 16330 1 1 104 ASP OD1 O -23.985 -11.795 2.902 1.00 . A A . 102 ASP OD1 1 1
9 16331 1 1 104 ASP OD2 O -24.051 -9.687 3.520 1.00 . A A . 102 ASP OD2 1 1
9 16332 1 1 105 GLU C C -18.465 -12.033 8.283 1.00 . A A . 103 GLU C 1 1
9 16333 1 1 105 GLU CA C -18.496 -11.242 6.965 1.00 . A A . 103 GLU CA 1 1
9 16334 1 1 105 GLU CB C -17.651 -9.956 7.085 1.00 . A A . 103 GLU CB 1 1
9 16335 1 1 105 GLU CD C -17.423 -7.596 7.976 1.00 . A A . 103 GLU CD 1 1
9 16336 1 1 105 GLU CG C -18.295 -8.833 7.893 1.00 . A A . 103 GLU CG 1 1
9 16337 1 1 105 GLU H H -20.265 -10.074 6.793 1.00 . A A . 103 GLU H 1 1
9 16338 1 1 105 GLU HA H -18.060 -11.859 6.198 1.00 . A A . 103 GLU HA 1 1
9 16339 1 1 105 GLU HB2 H -16.711 -10.206 7.555 1.00 . A A . 103 GLU HB2 1 1
9 16340 1 1 105 GLU HB3 H -17.452 -9.582 6.091 1.00 . A A . 103 GLU HB3 1 1
9 16341 1 1 105 GLU HG2 H -19.231 -8.567 7.426 1.00 . A A . 103 GLU HG2 1 1
9 16342 1 1 105 GLU HG3 H -18.484 -9.194 8.894 1.00 . A A . 103 GLU HG3 1 1
9 16343 1 1 105 GLU N N -19.872 -10.935 6.536 1.00 . A A . 103 GLU N 1 1
9 16344 1 1 105 GLU O O -17.493 -12.740 8.563 1.00 . A A . 103 GLU O 1 1
9 16345 1 1 105 GLU OE1 O -17.531 -6.733 7.079 1.00 . A A . 103 GLU OE1 1 1
9 16346 1 1 105 GLU OE2 O -16.632 -7.490 8.937 1.00 . A A . 103 GLU OE2 1 1
9 16347 1 1 106 ARG C C -20.385 -13.939 10.223 1.00 . A A . 104 ARG C 1 1
9 16348 1 1 106 ARG CA C -19.649 -12.601 10.367 1.00 . A A . 104 ARG CA 1 1
9 16349 1 1 106 ARG CB C -20.375 -11.718 11.392 1.00 . A A . 104 ARG CB 1 1
9 16350 1 1 106 ARG CD C -18.632 -10.917 13.063 1.00 . A A . 104 ARG CD 1 1
9 16351 1 1 106 ARG CG C -19.549 -10.534 11.902 1.00 . A A . 104 ARG CG 1 1
9 16352 1 1 106 ARG CZ C -16.640 -12.357 13.463 1.00 . A A . 104 ARG CZ 1 1
9 16353 1 1 106 ARG H H -20.270 -11.322 8.791 1.00 . A A . 104 ARG H 1 1
9 16354 1 1 106 ARG HA H -18.648 -12.796 10.722 1.00 . A A . 104 ARG HA 1 1
9 16355 1 1 106 ARG HB2 H -21.275 -11.330 10.938 1.00 . A A . 104 ARG HB2 1 1
9 16356 1 1 106 ARG HB3 H -20.650 -12.328 12.240 1.00 . A A . 104 ARG HB3 1 1
9 16357 1 1 106 ARG HD2 H -18.237 -10.015 13.504 1.00 . A A . 104 ARG HD2 1 1
9 16358 1 1 106 ARG HD3 H -19.212 -11.453 13.802 1.00 . A A . 104 ARG HD3 1 1
9 16359 1 1 106 ARG HE H -17.397 -11.899 11.669 1.00 . A A . 104 ARG HE 1 1
9 16360 1 1 106 ARG HG2 H -18.943 -10.161 11.092 1.00 . A A . 104 ARG HG2 1 1
9 16361 1 1 106 ARG HG3 H -20.223 -9.755 12.233 1.00 . A A . 104 ARG HG3 1 1
9 16362 1 1 106 ARG HH11 H -17.472 -11.657 15.173 1.00 . A A . 104 ARG HH11 1 1
9 16363 1 1 106 ARG HH12 H -16.079 -12.665 15.385 1.00 . A A . 104 ARG HH12 1 1
9 16364 1 1 106 ARG HH21 H -15.577 -13.215 11.973 1.00 . A A . 104 ARG HH21 1 1
9 16365 1 1 106 ARG HH22 H -15.009 -13.545 13.575 1.00 . A A . 104 ARG HH22 1 1
9 16366 1 1 106 ARG N N -19.536 -11.904 9.079 1.00 . A A . 104 ARG N 1 1
9 16367 1 1 106 ARG NE N -17.511 -11.764 12.633 1.00 . A A . 104 ARG NE 1 1
9 16368 1 1 106 ARG NH1 N -16.738 -12.214 14.784 1.00 . A A . 104 ARG NH1 1 1
9 16369 1 1 106 ARG NH2 N -15.662 -13.100 12.963 1.00 . A A . 104 ARG NH2 1 1
9 16370 1 1 106 ARG O O -20.341 -14.775 11.131 1.00 . A A . 104 ARG O 1 1
9 16371 1 1 107 LEU C C -20.955 -16.388 8.039 1.00 . A A . 105 LEU C 1 1
9 16372 1 1 107 LEU CA C -21.806 -15.360 8.801 1.00 . A A . 105 LEU CA 1 1
9 16373 1 1 107 LEU CB C -23.073 -15.031 7.998 1.00 . A A . 105 LEU CB 1 1
9 16374 1 1 107 LEU CD1 C -24.876 -14.381 9.639 1.00 . A A . 105 LEU CD1 1 1
9 16375 1 1 107 LEU CD2 C -25.459 -15.690 7.588 1.00 . A A . 105 LEU CD2 1 1
9 16376 1 1 107 LEU CG C -24.400 -15.441 8.652 1.00 . A A . 105 LEU CG 1 1
9 16377 1 1 107 LEU H H -21.043 -13.422 8.400 1.00 . A A . 105 LEU H 1 1
9 16378 1 1 107 LEU HA H -22.095 -15.788 9.749 1.00 . A A . 105 LEU HA 1 1
9 16379 1 1 107 LEU HB2 H -23.096 -13.965 7.828 1.00 . A A . 105 LEU HB2 1 1
9 16380 1 1 107 LEU HB3 H -23.003 -15.528 7.041 1.00 . A A . 105 LEU HB3 1 1
9 16381 1 1 107 LEU HD11 H -25.812 -14.693 10.080 1.00 . A A . 105 LEU HD11 1 1
9 16382 1 1 107 LEU HD12 H -25.018 -13.444 9.119 1.00 . A A . 105 LEU HD12 1 1
9 16383 1 1 107 LEU HD13 H -24.136 -14.254 10.415 1.00 . A A . 105 LEU HD13 1 1
9 16384 1 1 107 LEU HD21 H -25.138 -16.493 6.941 1.00 . A A . 105 LEU HD21 1 1
9 16385 1 1 107 LEU HD22 H -25.602 -14.792 7.005 1.00 . A A . 105 LEU HD22 1 1
9 16386 1 1 107 LEU HD23 H -26.390 -15.961 8.063 1.00 . A A . 105 LEU HD23 1 1
9 16387 1 1 107 LEU HG H -24.255 -16.362 9.199 1.00 . A A . 105 LEU HG 1 1
9 16388 1 1 107 LEU N N -21.055 -14.131 9.078 1.00 . A A . 105 LEU N 1 1
9 16389 1 1 107 LEU O O -21.361 -17.544 7.889 1.00 . A A . 105 LEU O 1 1
9 16390 1 1 108 ILE C C -19.421 -17.226 5.451 1.00 . A A . 106 ILE C 1 1
9 16391 1 1 108 ILE CA C -18.821 -16.813 6.806 1.00 . A A . 106 ILE CA 1 1
9 16392 1 1 108 ILE CB C -18.372 -18.092 7.600 1.00 . A A . 106 ILE CB 1 1
9 16393 1 1 108 ILE CD1 C -18.505 -18.741 10.073 1.00 . A A . 106 ILE CD1 1 1
9 16394 1 1 108 ILE CG1 C -18.000 -17.739 9.051 1.00 . A A . 106 ILE CG1 1 1
9 16395 1 1 108 ILE CG2 C -17.180 -18.772 6.918 1.00 . A A . 106 ILE CG2 1 1
9 16396 1 1 108 ILE H H -19.513 -15.023 7.730 1.00 . A A . 106 ILE H 1 1
9 16397 1 1 108 ILE HA H -17.938 -16.218 6.612 1.00 . A A . 106 ILE HA 1 1
9 16398 1 1 108 ILE HB H -19.196 -18.789 7.606 1.00 . A A . 106 ILE HB 1 1
9 16399 1 1 108 ILE HD11 H -18.204 -18.428 11.062 1.00 . A A . 106 ILE HD11 1 1
9 16400 1 1 108 ILE HD12 H -18.086 -19.714 9.860 1.00 . A A . 106 ILE HD12 1 1
9 16401 1 1 108 ILE HD13 H -19.582 -18.794 10.024 1.00 . A A . 106 ILE HD13 1 1
9 16402 1 1 108 ILE HG12 H -16.925 -17.693 9.138 1.00 . A A . 106 ILE HG12 1 1
9 16403 1 1 108 ILE HG13 H -18.418 -16.775 9.298 1.00 . A A . 106 ILE HG13 1 1
9 16404 1 1 108 ILE HG21 H -16.351 -18.082 6.872 1.00 . A A . 106 ILE HG21 1 1
9 16405 1 1 108 ILE HG22 H -17.459 -19.067 5.917 1.00 . A A . 106 ILE HG22 1 1
9 16406 1 1 108 ILE HG23 H -16.893 -19.645 7.483 1.00 . A A . 106 ILE HG23 1 1
9 16407 1 1 108 ILE N N -19.766 -15.955 7.564 1.00 . A A . 106 ILE N 1 1
9 16408 1 1 108 ILE O O -20.485 -17.849 5.400 1.00 . A A . 106 ILE O 1 1
9 16409 1 1 109 THR C C -17.986 -17.611 2.118 1.00 . A A . 107 THR C 1 1
9 16410 1 1 109 THR CA C -19.159 -17.190 3.007 1.00 . A A . 107 THR CA 1 1
9 16411 1 1 109 THR CB C -19.879 -15.996 2.343 1.00 . A A . 107 THR CB 1 1
9 16412 1 1 109 THR CG2 C -21.272 -15.800 2.928 1.00 . A A . 107 THR CG2 1 1
9 16413 1 1 109 THR H H -17.881 -16.376 4.492 1.00 . A A . 107 THR H 1 1
9 16414 1 1 109 THR HA H -19.858 -18.011 3.071 1.00 . A A . 107 THR HA 1 1
9 16415 1 1 109 THR HB H -19.977 -16.200 1.287 1.00 . A A . 107 THR HB 1 1
9 16416 1 1 109 THR HG1 H -19.696 -14.072 2.741 1.00 . A A . 107 THR HG1 1 1
9 16417 1 1 109 THR HG21 H -21.192 -15.592 3.985 1.00 . A A . 107 THR HG21 1 1
9 16418 1 1 109 THR HG22 H -21.853 -16.698 2.782 1.00 . A A . 107 THR HG22 1 1
9 16419 1 1 109 THR HG23 H -21.757 -14.973 2.433 1.00 . A A . 107 THR HG23 1 1
9 16420 1 1 109 THR N N -18.719 -16.870 4.370 1.00 . A A . 107 THR N 1 1
9 16421 1 1 109 THR O O -18.176 -18.344 1.143 1.00 . A A . 107 THR O 1 1
9 16422 1 1 109 THR OG1 O -19.110 -14.799 2.514 1.00 . A A . 107 THR OG1 1 1
9 16423 1 1 110 ARG C C -15.541 -16.859 0.308 1.00 . A A . 108 ARG C 1 1
9 16424 1 1 110 ARG CA C -15.517 -17.439 1.724 1.00 . A A . 108 ARG CA 1 1
9 16425 1 1 110 ARG CB C -15.230 -18.952 1.667 1.00 . A A . 108 ARG CB 1 1
9 16426 1 1 110 ARG CD C -14.546 -21.041 2.886 1.00 . A A . 108 ARG CD 1 1
9 16427 1 1 110 ARG CG C -14.819 -19.551 3.003 1.00 . A A . 108 ARG CG 1 1
9 16428 1 1 110 ARG CZ C -13.810 -22.916 4.348 1.00 . A A . 108 ARG CZ 1 1
9 16429 1 1 110 ARG H H -16.706 -16.564 3.259 1.00 . A A . 108 ARG H 1 1
9 16430 1 1 110 ARG HA H -14.710 -16.962 2.264 1.00 . A A . 108 ARG HA 1 1
9 16431 1 1 110 ARG HB2 H -16.119 -19.462 1.328 1.00 . A A . 108 ARG HB2 1 1
9 16432 1 1 110 ARG HB3 H -14.433 -19.129 0.958 1.00 . A A . 108 ARG HB3 1 1
9 16433 1 1 110 ARG HD2 H -15.444 -21.533 2.541 1.00 . A A . 108 ARG HD2 1 1
9 16434 1 1 110 ARG HD3 H -13.754 -21.194 2.167 1.00 . A A . 108 ARG HD3 1 1
9 16435 1 1 110 ARG HE H -14.124 -21.033 4.945 1.00 . A A . 108 ARG HE 1 1
9 16436 1 1 110 ARG HG2 H -13.923 -19.058 3.348 1.00 . A A . 108 ARG HG2 1 1
9 16437 1 1 110 ARG HG3 H -15.616 -19.394 3.717 1.00 . A A . 108 ARG HG3 1 1
9 16438 1 1 110 ARG HH11 H -14.079 -23.471 2.417 1.00 . A A . 108 ARG HH11 1 1
9 16439 1 1 110 ARG HH12 H -13.566 -24.733 3.487 1.00 . A A . 108 ARG HH12 1 1
9 16440 1 1 110 ARG HH21 H -13.451 -22.701 6.325 1.00 . A A . 108 ARG HH21 1 1
9 16441 1 1 110 ARG HH22 H -13.211 -24.297 5.697 1.00 . A A . 108 ARG HH22 1 1
9 16442 1 1 110 ARG N N -16.768 -17.139 2.467 1.00 . A A . 108 ARG N 1 1
9 16443 1 1 110 ARG NE N -14.145 -21.629 4.169 1.00 . A A . 108 ARG NE 1 1
9 16444 1 1 110 ARG NH1 N -13.818 -23.778 3.333 1.00 . A A . 108 ARG NH1 1 1
9 16445 1 1 110 ARG NH2 N -13.462 -23.339 5.555 1.00 . A A . 108 ARG NH2 1 1
9 16446 1 1 110 ARG O O -16.478 -17.106 -0.457 1.00 . A A . 108 ARG O 1 1
9 16447 1 1 111 LEU C C -13.009 -15.713 -1.963 1.00 . A A . 109 LEU C 1 1
9 16448 1 1 111 LEU CA C -14.372 -15.459 -1.343 1.00 . A A . 109 LEU CA 1 1
9 16449 1 1 111 LEU CB C -14.601 -13.955 -1.226 1.00 . A A . 109 LEU CB 1 1
9 16450 1 1 111 LEU CD1 C -16.272 -13.473 0.597 1.00 . A A . 109 LEU CD1 1 1
9 16451 1 1 111 LEU CD2 C -16.333 -12.167 -1.538 1.00 . A A . 109 LEU CD2 1 1
9 16452 1 1 111 LEU CG C -16.038 -13.521 -0.908 1.00 . A A . 109 LEU CG 1 1
9 16453 1 1 111 LEU H H -13.789 -15.945 0.639 1.00 . A A . 109 LEU H 1 1
9 16454 1 1 111 LEU HA H -15.110 -15.886 -1.972 1.00 . A A . 109 LEU HA 1 1
9 16455 1 1 111 LEU HB2 H -13.952 -13.590 -0.442 1.00 . A A . 109 LEU HB2 1 1
9 16456 1 1 111 LEU HB3 H -14.304 -13.495 -2.156 1.00 . A A . 109 LEU HB3 1 1
9 16457 1 1 111 LEU HD11 H -15.596 -12.760 1.044 1.00 . A A . 109 LEU HD11 1 1
9 16458 1 1 111 LEU HD12 H -16.095 -14.451 1.020 1.00 . A A . 109 LEU HD12 1 1
9 16459 1 1 111 LEU HD13 H -17.292 -13.175 0.793 1.00 . A A . 109 LEU HD13 1 1
9 16460 1 1 111 LEU HD21 H -16.205 -12.231 -2.608 1.00 . A A . 109 LEU HD21 1 1
9 16461 1 1 111 LEU HD22 H -15.655 -11.428 -1.137 1.00 . A A . 109 LEU HD22 1 1
9 16462 1 1 111 LEU HD23 H -17.350 -11.881 -1.314 1.00 . A A . 109 LEU HD23 1 1
9 16463 1 1 111 LEU HG H -16.724 -14.241 -1.329 1.00 . A A . 109 LEU HG 1 1
9 16464 1 1 111 LEU N N -14.497 -16.091 -0.023 1.00 . A A . 109 LEU N 1 1
9 16465 1 1 111 LEU O O -12.793 -15.491 -3.158 1.00 . A A . 109 LEU O 1 1
9 16466 1 1 112 GLU C C -10.635 -17.788 -2.309 1.00 . A A . 110 GLU C 1 1
9 16467 1 1 112 GLU CA C -10.726 -16.494 -1.496 1.00 . A A . 110 GLU CA 1 1
9 16468 1 1 112 GLU CB C -9.845 -16.605 -0.246 1.00 . A A . 110 GLU CB 1 1
9 16469 1 1 112 GLU CD C -8.656 -15.411 1.637 1.00 . A A . 110 GLU CD 1 1
9 16470 1 1 112 GLU CG C -9.523 -15.267 0.402 1.00 . A A . 110 GLU CG 1 1
9 16471 1 1 112 GLU H H -12.407 -16.316 -0.203 1.00 . A A . 110 GLU H 1 1
9 16472 1 1 112 GLU HA H -10.362 -15.679 -2.105 1.00 . A A . 110 GLU HA 1 1
9 16473 1 1 112 GLU HB2 H -10.352 -17.219 0.482 1.00 . A A . 110 GLU HB2 1 1
9 16474 1 1 112 GLU HB3 H -8.915 -17.081 -0.519 1.00 . A A . 110 GLU HB3 1 1
9 16475 1 1 112 GLU HG2 H -9.002 -14.650 -0.314 1.00 . A A . 110 GLU HG2 1 1
9 16476 1 1 112 GLU HG3 H -10.449 -14.786 0.683 1.00 . A A . 110 GLU HG3 1 1
9 16477 1 1 112 GLU N N -12.113 -16.182 -1.120 1.00 . A A . 110 GLU N 1 1
9 16478 1 1 112 GLU O O -11.123 -18.839 -1.881 1.00 . A A . 110 GLU O 1 1
9 16479 1 1 112 GLU OE1 O -9.218 -15.560 2.742 1.00 . A A . 110 GLU OE1 1 1
9 16480 1 1 112 GLU OE2 O -7.416 -15.375 1.499 1.00 . A A . 110 GLU OE2 1 1
9 16481 1 1 113 ASN C C -8.370 -18.942 -4.829 1.00 . A A . 111 ASN C 1 1
9 16482 1 1 113 ASN CA C -9.832 -18.829 -4.385 1.00 . A A . 111 ASN CA 1 1
9 16483 1 1 113 ASN CB C -10.752 -18.680 -5.606 1.00 . A A . 111 ASN CB 1 1
9 16484 1 1 113 ASN CG C -11.103 -20.012 -6.247 1.00 . A A . 111 ASN CG 1 1
9 16485 1 1 113 ASN H H -9.650 -16.816 -3.756 1.00 . A A . 111 ASN H 1 1
9 16486 1 1 113 ASN HA H -10.104 -19.723 -3.846 1.00 . A A . 111 ASN HA 1 1
9 16487 1 1 113 ASN HB2 H -11.669 -18.199 -5.300 1.00 . A A . 111 ASN HB2 1 1
9 16488 1 1 113 ASN HB3 H -10.260 -18.065 -6.346 1.00 . A A . 111 ASN HB3 1 1
9 16489 1 1 113 ASN HD21 H -12.704 -20.179 -5.080 1.00 . A A . 111 ASN HD21 1 1
9 16490 1 1 113 ASN HD22 H -12.444 -21.479 -6.187 1.00 . A A . 111 ASN HD22 1 1
9 16491 1 1 113 ASN N N -10.007 -17.687 -3.486 1.00 . A A . 111 ASN N 1 1
9 16492 1 1 113 ASN ND2 N -12.194 -20.618 -5.792 1.00 . A A . 111 ASN ND2 1 1
9 16493 1 1 113 ASN O O -7.615 -17.968 -4.758 1.00 . A A . 111 ASN O 1 1
9 16494 1 1 113 ASN OD1 O -10.402 -20.488 -7.139 1.00 . A A . 111 ASN OD1 1 1
9 16495 1 1 114 THR C C -6.466 -20.113 -7.242 1.00 . A A . 112 THR C 1 1
9 16496 1 1 114 THR CA C -6.616 -20.401 -5.748 1.00 . A A . 112 THR CA 1 1
9 16497 1 1 114 THR CB C -6.187 -21.860 -5.471 1.00 . A A . 112 THR CB 1 1
9 16498 1 1 114 THR CG2 C -5.909 -22.079 -3.989 1.00 . A A . 112 THR CG2 1 1
9 16499 1 1 114 THR H H -8.640 -20.869 -5.320 1.00 . A A . 112 THR H 1 1
9 16500 1 1 114 THR HA H -5.954 -19.745 -5.201 1.00 . A A . 112 THR HA 1 1
9 16501 1 1 114 THR HB H -5.279 -22.059 -6.023 1.00 . A A . 112 THR HB 1 1
9 16502 1 1 114 THR HG1 H -7.249 -22.757 -6.871 1.00 . A A . 112 THR HG1 1 1
9 16503 1 1 114 THR HG21 H -6.803 -21.868 -3.420 1.00 . A A . 112 THR HG21 1 1
9 16504 1 1 114 THR HG22 H -5.116 -21.421 -3.669 1.00 . A A . 112 THR HG22 1 1
9 16505 1 1 114 THR HG23 H -5.613 -23.105 -3.826 1.00 . A A . 112 THR HG23 1 1
9 16506 1 1 114 THR N N -7.985 -20.141 -5.289 1.00 . A A . 112 THR N 1 1
9 16507 1 1 114 THR O O -7.131 -20.739 -8.075 1.00 . A A . 112 THR O 1 1
9 16508 1 1 114 THR OG1 O -7.205 -22.766 -5.912 1.00 . A A . 112 THR OG1 1 1
9 16509 1 1 115 GLN C C -3.834 -18.714 -9.234 1.00 . A A . 113 GLN C 1 1
9 16510 1 1 115 GLN CA C -5.333 -18.761 -8.951 1.00 . A A . 113 GLN CA 1 1
9 16511 1 1 115 GLN CB C -5.961 -17.393 -9.248 1.00 . A A . 113 GLN CB 1 1
9 16512 1 1 115 GLN CD C -8.069 -16.058 -9.651 1.00 . A A . 113 GLN CD 1 1
9 16513 1 1 115 GLN CG C -7.478 -17.424 -9.361 1.00 . A A . 113 GLN CG 1 1
9 16514 1 1 115 GLN H H -5.102 -18.701 -6.845 1.00 . A A . 113 GLN H 1 1
9 16515 1 1 115 GLN HA H -5.784 -19.501 -9.594 1.00 . A A . 113 GLN HA 1 1
9 16516 1 1 115 GLN HB2 H -5.696 -16.709 -8.455 1.00 . A A . 113 GLN HB2 1 1
9 16517 1 1 115 GLN HB3 H -5.560 -17.022 -10.179 1.00 . A A . 113 GLN HB3 1 1
9 16518 1 1 115 GLN HE21 H -8.229 -15.686 -7.705 1.00 . A A . 113 GLN HE21 1 1
9 16519 1 1 115 GLN HE22 H -8.775 -14.429 -8.756 1.00 . A A . 113 GLN HE22 1 1
9 16520 1 1 115 GLN HG2 H -7.753 -18.095 -10.161 1.00 . A A . 113 GLN HG2 1 1
9 16521 1 1 115 GLN HG3 H -7.888 -17.787 -8.431 1.00 . A A . 113 GLN HG3 1 1
9 16522 1 1 115 GLN N N -5.590 -19.156 -7.563 1.00 . A A . 113 GLN N 1 1
9 16523 1 1 115 GLN NE2 N -8.390 -15.316 -8.598 1.00 . A A . 113 GLN NE2 1 1
9 16524 1 1 115 GLN O O -3.033 -18.444 -8.334 1.00 . A A . 113 GLN O 1 1
9 16525 1 1 115 GLN OE1 O -8.236 -15.674 -10.808 1.00 . A A . 113 GLN OE1 1 1
9 16526 1 1 116 PHE C C -1.722 -17.667 -11.629 1.00 . A A . 114 PHE C 1 1
9 16527 1 1 116 PHE CA C -2.068 -18.973 -10.918 1.00 . A A . 114 PHE CA 1 1
9 16528 1 1 116 PHE CB C -1.783 -20.160 -11.844 1.00 . A A . 114 PHE CB 1 1
9 16529 1 1 116 PHE CD1 C -3.009 -22.212 -11.070 1.00 . A A . 114 PHE CD1 1 1
9 16530 1 1 116 PHE CD2 C -0.679 -22.033 -10.585 1.00 . A A . 114 PHE CD2 1 1
9 16531 1 1 116 PHE CE1 C -3.049 -23.440 -10.436 1.00 . A A . 114 PHE CE1 1 1
9 16532 1 1 116 PHE CE2 C -0.714 -23.260 -9.949 1.00 . A A . 114 PHE CE2 1 1
9 16533 1 1 116 PHE CG C -1.824 -21.496 -11.152 1.00 . A A . 114 PHE CG 1 1
9 16534 1 1 116 PHE CZ C -1.901 -23.964 -9.875 1.00 . A A . 114 PHE CZ 1 1
9 16535 1 1 116 PHE H H -4.163 -19.183 -11.154 1.00 . A A . 114 PHE H 1 1
9 16536 1 1 116 PHE HA H -1.454 -19.061 -10.035 1.00 . A A . 114 PHE HA 1 1
9 16537 1 1 116 PHE HB2 H -2.519 -20.175 -12.635 1.00 . A A . 114 PHE HB2 1 1
9 16538 1 1 116 PHE HB3 H -0.801 -20.040 -12.278 1.00 . A A . 114 PHE HB3 1 1
9 16539 1 1 116 PHE HD1 H -3.907 -21.804 -11.510 1.00 . A A . 114 PHE HD1 1 1
9 16540 1 1 116 PHE HD2 H 0.248 -21.484 -10.642 1.00 . A A . 114 PHE HD2 1 1
9 16541 1 1 116 PHE HE1 H -3.977 -23.988 -10.379 1.00 . A A . 114 PHE HE1 1 1
9 16542 1 1 116 PHE HE2 H 0.184 -23.668 -9.511 1.00 . A A . 114 PHE HE2 1 1
9 16543 1 1 116 PHE HZ H -1.930 -24.923 -9.380 1.00 . A A . 114 PHE HZ 1 1
9 16544 1 1 116 PHE N N -3.470 -18.978 -10.493 1.00 . A A . 114 PHE N 1 1
9 16545 1 1 116 PHE O O -2.547 -17.114 -12.361 1.00 . A A . 114 PHE O 1 1
9 16546 1 1 117 ASP C C 1.321 -16.164 -12.710 1.00 . A A . 115 ASP C 1 1
9 16547 1 1 117 ASP CA C -0.016 -15.945 -12.010 1.00 . A A . 115 ASP CA 1 1
9 16548 1 1 117 ASP CB C 0.124 -14.847 -10.950 1.00 . A A . 115 ASP CB 1 1
9 16549 1 1 117 ASP CG C -1.218 -14.358 -10.435 1.00 . A A . 115 ASP CG 1 1
9 16550 1 1 117 ASP H H 0.104 -17.684 -10.806 1.00 . A A . 115 ASP H 1 1
9 16551 1 1 117 ASP HA H -0.745 -15.634 -12.744 1.00 . A A . 115 ASP HA 1 1
9 16552 1 1 117 ASP HB2 H 0.689 -15.231 -10.116 1.00 . A A . 115 ASP HB2 1 1
9 16553 1 1 117 ASP HB3 H 0.650 -14.007 -11.380 1.00 . A A . 115 ASP HB3 1 1
9 16554 1 1 117 ASP N N -0.495 -17.187 -11.401 1.00 . A A . 115 ASP N 1 1
9 16555 1 1 117 ASP O O 2.148 -16.956 -12.248 1.00 . A A . 115 ASP O 1 1
9 16556 1 1 117 ASP OD1 O -1.717 -14.933 -9.445 1.00 . A A . 115 ASP OD1 1 1
9 16557 1 1 117 ASP OD2 O -1.767 -13.403 -11.021 1.00 . A A . 115 ASP OD2 1 1
9 16558 1 1 118 ALA C C 3.483 -14.220 -14.655 1.00 . A A . 116 ALA C 1 1
9 16559 1 1 118 ALA CA C 2.751 -15.557 -14.605 1.00 . A A . 116 ALA CA 1 1
9 16560 1 1 118 ALA CB C 2.443 -16.044 -16.014 1.00 . A A . 116 ALA CB 1 1
9 16561 1 1 118 ALA H H 0.815 -14.846 -14.129 1.00 . A A . 116 ALA H 1 1
9 16562 1 1 118 ALA HA H 3.388 -16.288 -14.129 1.00 . A A . 116 ALA HA 1 1
9 16563 1 1 118 ALA HB1 H 3.366 -16.168 -16.561 1.00 . A A . 116 ALA HB1 1 1
9 16564 1 1 118 ALA HB2 H 1.821 -15.319 -16.517 1.00 . A A . 116 ALA HB2 1 1
9 16565 1 1 118 ALA HB3 H 1.925 -16.989 -15.962 1.00 . A A . 116 ALA HB3 1 1
9 16566 1 1 118 ALA N N 1.519 -15.456 -13.825 1.00 . A A . 116 ALA N 1 1
9 16567 1 1 118 ALA O O 2.866 -13.176 -14.884 1.00 . A A . 116 ALA O 1 1
9 16568 1 1 119 ALA C C 6.384 -12.924 -15.777 1.00 . A A . 117 ALA C 1 1
9 16569 1 1 119 ALA CA C 5.639 -13.069 -14.449 1.00 . A A . 117 ALA CA 1 1
9 16570 1 1 119 ALA CB C 6.621 -13.100 -13.287 1.00 . A A . 117 ALA CB 1 1
9 16571 1 1 119 ALA H H 5.219 -15.136 -14.259 1.00 . A A . 117 ALA H 1 1
9 16572 1 1 119 ALA HA H 4.993 -12.213 -14.318 1.00 . A A . 117 ALA HA 1 1
9 16573 1 1 119 ALA HB1 H 7.293 -13.938 -13.404 1.00 . A A . 117 ALA HB1 1 1
9 16574 1 1 119 ALA HB2 H 6.078 -13.202 -12.359 1.00 . A A . 117 ALA HB2 1 1
9 16575 1 1 119 ALA HB3 H 7.190 -12.182 -13.271 1.00 . A A . 117 ALA HB3 1 1
9 16576 1 1 119 ALA N N 4.800 -14.268 -14.435 1.00 . A A . 117 ALA N 1 1
9 16577 1 1 119 ALA O O 6.468 -11.822 -16.327 1.00 . A A . 117 ALA O 1 1
9 16578 1 1 120 ASN C C 6.858 -14.753 -18.638 1.00 . A A . 118 ASN C 1 1
9 16579 1 1 120 ASN CA C 7.660 -14.054 -17.545 1.00 . A A . 118 ASN CA 1 1
9 16580 1 1 120 ASN CB C 9.014 -14.748 -17.369 1.00 . A A . 118 ASN CB 1 1
9 16581 1 1 120 ASN CG C 9.984 -13.934 -16.532 1.00 . A A . 118 ASN CG 1 1
9 16582 1 1 120 ASN H H 6.813 -14.883 -15.790 1.00 . A A . 118 ASN H 1 1
9 16583 1 1 120 ASN HA H 7.827 -13.028 -17.839 1.00 . A A . 118 ASN HA 1 1
9 16584 1 1 120 ASN HB2 H 8.862 -15.701 -16.883 1.00 . A A . 118 ASN HB2 1 1
9 16585 1 1 120 ASN HB3 H 9.456 -14.912 -18.341 1.00 . A A . 118 ASN HB3 1 1
9 16586 1 1 120 ASN HD21 H 10.671 -13.030 -18.164 1.00 . A A . 118 ASN HD21 1 1
9 16587 1 1 120 ASN HD22 H 11.400 -12.546 -16.673 1.00 . A A . 118 ASN HD22 1 1
9 16588 1 1 120 ASN N N 6.920 -14.043 -16.282 1.00 . A A . 118 ASN N 1 1
9 16589 1 1 120 ASN ND2 N 10.764 -13.084 -17.190 1.00 . A A . 118 ASN ND2 1 1
9 16590 1 1 120 ASN O O 6.155 -15.732 -18.370 1.00 . A A . 118 ASN O 1 1
9 16591 1 1 120 ASN OD1 O 10.031 -14.069 -15.309 1.00 . A A . 118 ASN OD1 1 1
9 16592 1 1 121 GLY C C 7.188 -15.520 -21.971 1.00 . A A . 119 GLY C 1 1
9 16593 1 1 121 GLY CA C 6.262 -14.811 -21.001 1.00 . A A . 119 GLY CA 1 1
9 16594 1 1 121 GLY H H 7.552 -13.459 -20.004 1.00 . A A . 119 GLY H 1 1
9 16595 1 1 121 GLY HA2 H 5.534 -15.519 -20.634 1.00 . A A . 119 GLY HA2 1 1
9 16596 1 1 121 GLY HA3 H 5.747 -14.020 -21.525 1.00 . A A . 119 GLY HA3 1 1
9 16597 1 1 121 GLY N N 6.975 -14.239 -19.867 1.00 . A A . 119 GLY N 1 1
9 16598 1 1 121 GLY O O 8.236 -16.031 -21.567 1.00 . A A . 119 GLY O 1 1
9 16599 1 1 122 ILE C C 8.167 -17.533 -24.005 1.00 . A A . 120 ILE C 1 1
9 16600 1 1 122 ILE CA C 7.548 -16.168 -24.376 1.00 . A A . 120 ILE CA 1 1
9 16601 1 1 122 ILE CB C 8.640 -15.237 -25.007 1.00 . A A . 120 ILE CB 1 1
9 16602 1 1 122 ILE CD1 C 11.047 -14.595 -24.394 1.00 . A A . 120 ILE CD1 1 1
9 16603 1 1 122 ILE CG1 C 9.597 -14.634 -23.953 1.00 . A A . 120 ILE CG1 1 1
9 16604 1 1 122 ILE CG2 C 7.973 -14.126 -25.811 1.00 . A A . 120 ILE CG2 1 1
9 16605 1 1 122 ILE H H 5.952 -15.076 -23.483 1.00 . A A . 120 ILE H 1 1
9 16606 1 1 122 ILE HA H 6.818 -16.359 -25.153 1.00 . A A . 120 ILE HA 1 1
9 16607 1 1 122 ILE HB H 9.217 -15.833 -25.698 1.00 . A A . 120 ILE HB 1 1
9 16608 1 1 122 ILE HD11 H 11.136 -13.998 -25.290 1.00 . A A . 120 ILE HD11 1 1
9 16609 1 1 122 ILE HD12 H 11.389 -15.599 -24.596 1.00 . A A . 120 ILE HD12 1 1
9 16610 1 1 122 ILE HD13 H 11.650 -14.161 -23.611 1.00 . A A . 120 ILE HD13 1 1
9 16611 1 1 122 ILE HG12 H 9.291 -13.621 -23.738 1.00 . A A . 120 ILE HG12 1 1
9 16612 1 1 122 ILE HG13 H 9.540 -15.221 -23.048 1.00 . A A . 120 ILE HG13 1 1
9 16613 1 1 122 ILE HG21 H 7.379 -14.560 -26.602 1.00 . A A . 120 ILE HG21 1 1
9 16614 1 1 122 ILE HG22 H 8.731 -13.487 -26.240 1.00 . A A . 120 ILE HG22 1 1
9 16615 1 1 122 ILE HG23 H 7.337 -13.543 -25.161 1.00 . A A . 120 ILE HG23 1 1
9 16616 1 1 122 ILE N N 6.794 -15.527 -23.262 1.00 . A A . 120 ILE N 1 1
9 16617 1 1 122 ILE O O 9.217 -17.600 -23.359 1.00 . A A . 120 ILE O 1 1
9 16618 1 1 123 ASP C C 8.149 -20.755 -25.455 1.00 . A A . 121 ASP C 1 1
9 16619 1 1 123 ASP CA C 7.949 -19.974 -24.155 1.00 . A A . 121 ASP CA 1 1
9 16620 1 1 123 ASP CB C 6.964 -20.710 -23.223 1.00 . A A . 121 ASP CB 1 1
9 16621 1 1 123 ASP CG C 5.514 -20.662 -23.693 1.00 . A A . 121 ASP CG 1 1
9 16622 1 1 123 ASP H H 6.665 -18.477 -24.934 1.00 . A A . 121 ASP H 1 1
9 16623 1 1 123 ASP HA H 8.904 -19.899 -23.656 1.00 . A A . 121 ASP HA 1 1
9 16624 1 1 123 ASP HB2 H 7.259 -21.746 -23.153 1.00 . A A . 121 ASP HB2 1 1
9 16625 1 1 123 ASP HB3 H 7.017 -20.264 -22.240 1.00 . A A . 121 ASP HB3 1 1
9 16626 1 1 123 ASP N N 7.493 -18.608 -24.427 1.00 . A A . 121 ASP N 1 1
9 16627 1 1 123 ASP O O 7.242 -20.828 -26.287 1.00 . A A . 121 ASP O 1 1
9 16628 1 1 123 ASP OD1 O 4.798 -19.711 -23.313 1.00 . A A . 121 ASP OD1 1 1
9 16629 1 1 123 ASP OD2 O 5.101 -21.575 -24.438 1.00 . A A . 121 ASP OD2 1 1
9 16630 1 1 124 ASP C C 9.744 -21.302 -28.080 1.00 . A A . 122 ASP C 1 1
9 16631 1 1 124 ASP CA C 9.739 -22.144 -26.800 1.00 . A A . 122 ASP CA 1 1
9 16632 1 1 124 ASP CB C 8.825 -23.371 -26.985 1.00 . A A . 122 ASP CB 1 1
9 16633 1 1 124 ASP CG C 9.007 -24.404 -25.888 1.00 . A A . 122 ASP CG 1 1
9 16634 1 1 124 ASP H H 10.013 -21.239 -24.893 1.00 . A A . 122 ASP H 1 1
9 16635 1 1 124 ASP HA H 10.746 -22.495 -26.629 1.00 . A A . 122 ASP HA 1 1
9 16636 1 1 124 ASP HB2 H 7.795 -23.048 -26.981 1.00 . A A . 122 ASP HB2 1 1
9 16637 1 1 124 ASP HB3 H 9.049 -23.836 -27.934 1.00 . A A . 122 ASP HB3 1 1
9 16638 1 1 124 ASP N N 9.353 -21.345 -25.609 1.00 . A A . 122 ASP N 1 1
9 16639 1 1 124 ASP O O 8.747 -20.654 -28.412 1.00 . A A . 122 ASP O 1 1
9 16640 1 1 124 ASP OD1 O 8.296 -24.315 -24.865 1.00 . A A . 122 ASP OD1 1 1
9 16641 1 1 124 ASP OD2 O 9.860 -25.301 -26.054 1.00 . A A . 122 ASP OD2 1 1
9 16642 1 1 125 GLU C C 11.276 -21.514 -31.209 1.00 . A A . 123 GLU C 1 1
9 16643 1 1 125 GLU CA C 11.041 -20.570 -30.031 1.00 . A A . 123 GLU CA 1 1
9 16644 1 1 125 GLU CB C 12.198 -19.569 -29.912 1.00 . A A . 123 GLU CB 1 1
9 16645 1 1 125 GLU CD C 13.053 -17.407 -28.920 1.00 . A A . 123 GLU CD 1 1
9 16646 1 1 125 GLU CG C 11.887 -18.370 -29.026 1.00 . A A . 123 GLU CG 1 1
9 16647 1 1 125 GLU H H 11.630 -21.862 -28.458 1.00 . A A . 123 GLU H 1 1
9 16648 1 1 125 GLU HA H 10.124 -20.025 -30.204 1.00 . A A . 123 GLU HA 1 1
9 16649 1 1 125 GLU HB2 H 13.056 -20.078 -29.501 1.00 . A A . 123 GLU HB2 1 1
9 16650 1 1 125 GLU HB3 H 12.445 -19.206 -30.898 1.00 . A A . 123 GLU HB3 1 1
9 16651 1 1 125 GLU HG2 H 11.041 -17.842 -29.441 1.00 . A A . 123 GLU HG2 1 1
9 16652 1 1 125 GLU HG3 H 11.639 -18.725 -28.036 1.00 . A A . 123 GLU HG3 1 1
9 16653 1 1 125 GLU N N 10.880 -21.323 -28.785 1.00 . A A . 123 GLU N 1 1
9 16654 1 1 125 GLU O O 12.277 -22.264 -31.182 1.00 . A A . 123 GLU O 1 1
9 16655 1 1 125 GLU OXT O 10.456 -21.495 -32.152 1.00 . A A . 123 GLU OXT 1 1
9 16656 1 1 125 GLU OE1 O 13.888 -17.584 -28.008 1.00 . A A . 123 GLU OE1 1 1
9 16657 1 1 125 GLU OE2 O 13.131 -16.475 -29.748 1.00 . A A . 123 GLU OE2 1 1
9 16658 2 2 1 ZN ZN ZN -3.759 -2.363 11.295 1.00 . B A . 201 ZN ZN 1 1
9 16659 3 2 1 ZN ZN ZN 9.349 10.366 12.877 1.00 . C A . 202 ZN ZN 1 1
10 16660 1 1 3 TYR C C -28.226 -15.340 7.851 1.00 . A A . 1 TYR C 1 1
10 16661 1 1 3 TYR CA C -29.208 -14.519 8.684 1.00 . A A . 1 TYR CA 1 1
10 16662 1 1 3 TYR CB C -28.865 -14.634 10.175 1.00 . A A . 1 TYR CB 1 1
10 16663 1 1 3 TYR CD1 C -28.066 -12.417 11.090 1.00 . A A . 1 TYR CD1 1 1
10 16664 1 1 3 TYR CD2 C -26.434 -14.083 10.596 1.00 . A A . 1 TYR CD2 1 1
10 16665 1 1 3 TYR CE1 C -27.068 -11.556 11.505 1.00 . A A . 1 TYR CE1 1 1
10 16666 1 1 3 TYR CE2 C -25.430 -13.228 11.009 1.00 . A A . 1 TYR CE2 1 1
10 16667 1 1 3 TYR CG C -27.767 -13.693 10.629 1.00 . A A . 1 TYR CG 1 1
10 16668 1 1 3 TYR CZ C -25.752 -11.966 11.463 1.00 . A A . 1 TYR CZ 1 1
10 16669 1 1 3 TYR H H -31.264 -14.412 9.017 1.00 . A A . 1 TYR H 1 1
10 16670 1 1 3 TYR HA H -29.137 -13.483 8.382 1.00 . A A . 1 TYR HA 1 1
10 16671 1 1 3 TYR HB2 H -29.747 -14.416 10.756 1.00 . A A . 1 TYR HB2 1 1
10 16672 1 1 3 TYR HB3 H -28.543 -15.645 10.384 1.00 . A A . 1 TYR HB3 1 1
10 16673 1 1 3 TYR HD1 H -29.098 -12.100 11.121 1.00 . A A . 1 TYR HD1 1 1
10 16674 1 1 3 TYR HD2 H -26.185 -15.072 10.240 1.00 . A A . 1 TYR HD2 1 1
10 16675 1 1 3 TYR HE1 H -27.321 -10.568 11.860 1.00 . A A . 1 TYR HE1 1 1
10 16676 1 1 3 TYR HE2 H -24.399 -13.549 10.977 1.00 . A A . 1 TYR HE2 1 1
10 16677 1 1 3 TYR HH H -25.013 -10.694 12.700 1.00 . A A . 1 TYR HH 1 1
10 16678 1 1 3 TYR N N -30.601 -14.978 8.448 1.00 . A A . 1 TYR N 1 1
10 16679 1 1 3 TYR O O -28.263 -16.575 7.873 1.00 . A A . 1 TYR O 1 1
10 16680 1 1 3 TYR OH O -24.755 -11.113 11.876 1.00 . A A . 1 TYR OH 1 1
10 16681 1 1 4 LEU C C -24.961 -14.707 6.533 1.00 . A A . 2 LEU C 1 1
10 16682 1 1 4 LEU CA C -26.348 -15.285 6.271 1.00 . A A . 2 LEU CA 1 1
10 16683 1 1 4 LEU CB C -26.710 -15.119 4.788 1.00 . A A . 2 LEU CB 1 1
10 16684 1 1 4 LEU CD1 C -29.216 -15.029 4.538 1.00 . A A . 2 LEU CD1 1 1
10 16685 1 1 4 LEU CD2 C -27.834 -16.267 2.859 1.00 . A A . 2 LEU CD2 1 1
10 16686 1 1 4 LEU CG C -27.965 -15.871 4.322 1.00 . A A . 2 LEU CG 1 1
10 16687 1 1 4 LEU H H -27.384 -13.661 7.154 1.00 . A A . 2 LEU H 1 1
10 16688 1 1 4 LEU HA H -26.337 -16.338 6.513 1.00 . A A . 2 LEU HA 1 1
10 16689 1 1 4 LEU HB2 H -26.856 -14.066 4.592 1.00 . A A . 2 LEU HB2 1 1
10 16690 1 1 4 LEU HB3 H -25.874 -15.463 4.196 1.00 . A A . 2 LEU HB3 1 1
10 16691 1 1 4 LEU HD11 H -29.136 -14.112 3.973 1.00 . A A . 2 LEU HD11 1 1
10 16692 1 1 4 LEU HD12 H -29.318 -14.797 5.587 1.00 . A A . 2 LEU HD12 1 1
10 16693 1 1 4 LEU HD13 H -30.083 -15.582 4.207 1.00 . A A . 2 LEU HD13 1 1
10 16694 1 1 4 LEU HD21 H -26.984 -16.922 2.738 1.00 . A A . 2 LEU HD21 1 1
10 16695 1 1 4 LEU HD22 H -27.695 -15.381 2.258 1.00 . A A . 2 LEU HD22 1 1
10 16696 1 1 4 LEU HD23 H -28.731 -16.779 2.543 1.00 . A A . 2 LEU HD23 1 1
10 16697 1 1 4 LEU HG H -28.068 -16.776 4.905 1.00 . A A . 2 LEU HG 1 1
10 16698 1 1 4 LEU N N -27.351 -14.640 7.120 1.00 . A A . 2 LEU N 1 1
10 16699 1 1 4 LEU O O -24.816 -13.504 6.766 1.00 . A A . 2 LEU O 1 1
10 16700 1 1 5 ARG C C -22.019 -14.259 5.625 1.00 . A A . 3 ARG C 1 1
10 16701 1 1 5 ARG CA C -22.541 -15.193 6.724 1.00 . A A . 3 ARG CA 1 1
10 16702 1 1 5 ARG CB C -21.650 -16.436 6.811 1.00 . A A . 3 ARG CB 1 1
10 16703 1 1 5 ARG CD C -20.912 -18.444 8.133 1.00 . A A . 3 ARG CD 1 1
10 16704 1 1 5 ARG CG C -21.823 -17.228 8.100 1.00 . A A . 3 ARG CG 1 1
10 16705 1 1 5 ARG CZ C -20.361 -20.310 9.685 1.00 . A A . 3 ARG CZ 1 1
10 16706 1 1 5 ARG H H -24.143 -16.523 6.301 1.00 . A A . 3 ARG H 1 1
10 16707 1 1 5 ARG HA H -22.500 -14.669 7.667 1.00 . A A . 3 ARG HA 1 1
10 16708 1 1 5 ARG HB2 H -21.879 -17.088 5.982 1.00 . A A . 3 ARG HB2 1 1
10 16709 1 1 5 ARG HB3 H -20.617 -16.129 6.740 1.00 . A A . 3 ARG HB3 1 1
10 16710 1 1 5 ARG HD2 H -21.147 -19.077 7.290 1.00 . A A . 3 ARG HD2 1 1
10 16711 1 1 5 ARG HD3 H -19.887 -18.113 8.059 1.00 . A A . 3 ARG HD3 1 1
10 16712 1 1 5 ARG HE H -21.756 -18.912 10.001 1.00 . A A . 3 ARG HE 1 1
10 16713 1 1 5 ARG HG2 H -21.585 -16.590 8.938 1.00 . A A . 3 ARG HG2 1 1
10 16714 1 1 5 ARG HG3 H -22.850 -17.556 8.174 1.00 . A A . 3 ARG HG3 1 1
10 16715 1 1 5 ARG HH11 H -19.236 -20.319 8.001 1.00 . A A . 3 ARG HH11 1 1
10 16716 1 1 5 ARG HH12 H -18.898 -21.594 9.123 1.00 . A A . 3 ARG HH12 1 1
10 16717 1 1 5 ARG HH21 H -21.297 -20.590 11.454 1.00 . A A . 3 ARG HH21 1 1
10 16718 1 1 5 ARG HH22 H -20.066 -21.747 11.076 1.00 . A A . 3 ARG HH22 1 1
10 16719 1 1 5 ARG N N -23.944 -15.582 6.493 1.00 . A A . 3 ARG N 1 1
10 16720 1 1 5 ARG NE N -21.075 -19.219 9.368 1.00 . A A . 3 ARG NE 1 1
10 16721 1 1 5 ARG NH1 N -19.419 -20.780 8.868 1.00 . A A . 3 ARG NH1 1 1
10 16722 1 1 5 ARG NH2 N -20.594 -20.933 10.832 1.00 . A A . 3 ARG NH2 1 1
10 16723 1 1 5 ARG O O -22.466 -14.332 4.477 1.00 . A A . 3 ARG O 1 1
10 16724 1 1 6 LEU C C -18.984 -12.698 4.890 1.00 . A A . 4 LEU C 1 1
10 16725 1 1 6 LEU CA C -20.478 -12.435 5.063 1.00 . A A . 4 LEU CA 1 1
10 16726 1 1 6 LEU CB C -20.701 -10.996 5.550 1.00 . A A . 4 LEU CB 1 1
10 16727 1 1 6 LEU CD1 C -22.871 -10.869 6.825 1.00 . A A . 4 LEU CD1 1 1
10 16728 1 1 6 LEU CD2 C -22.203 -9.003 5.296 1.00 . A A . 4 LEU CD2 1 1
10 16729 1 1 6 LEU CG C -22.155 -10.507 5.529 1.00 . A A . 4 LEU CG 1 1
10 16730 1 1 6 LEU H H -20.769 -13.395 6.929 1.00 . A A . 4 LEU H 1 1
10 16731 1 1 6 LEU HA H -20.964 -12.560 4.107 1.00 . A A . 4 LEU HA 1 1
10 16732 1 1 6 LEU HB2 H -20.335 -10.925 6.565 1.00 . A A . 4 LEU HB2 1 1
10 16733 1 1 6 LEU HB3 H -20.114 -10.336 4.929 1.00 . A A . 4 LEU HB3 1 1
10 16734 1 1 6 LEU HD11 H -23.890 -10.510 6.784 1.00 . A A . 4 LEU HD11 1 1
10 16735 1 1 6 LEU HD12 H -22.361 -10.411 7.659 1.00 . A A . 4 LEU HD12 1 1
10 16736 1 1 6 LEU HD13 H -22.872 -11.942 6.947 1.00 . A A . 4 LEU HD13 1 1
10 16737 1 1 6 LEU HD21 H -21.658 -8.499 6.080 1.00 . A A . 4 LEU HD21 1 1
10 16738 1 1 6 LEU HD22 H -23.232 -8.672 5.303 1.00 . A A . 4 LEU HD22 1 1
10 16739 1 1 6 LEU HD23 H -21.758 -8.773 4.340 1.00 . A A . 4 LEU HD23 1 1
10 16740 1 1 6 LEU HG H -22.676 -10.988 4.715 1.00 . A A . 4 LEU HG 1 1
10 16741 1 1 6 LEU N N -21.074 -13.392 5.998 1.00 . A A . 4 LEU N 1 1
10 16742 1 1 6 LEU O O -18.320 -13.181 5.813 1.00 . A A . 4 LEU O 1 1
10 16743 1 1 7 PHE C C -16.422 -11.266 2.890 1.00 . A A . 5 PHE C 1 1
10 16744 1 1 7 PHE CA C -17.052 -12.567 3.381 1.00 . A A . 5 PHE CA 1 1
10 16745 1 1 7 PHE CB C -16.884 -13.660 2.319 1.00 . A A . 5 PHE CB 1 1
10 16746 1 1 7 PHE CD1 C -16.254 -15.848 3.381 1.00 . A A . 5 PHE CD1 1 1
10 16747 1 1 7 PHE CD2 C -18.516 -15.533 2.693 1.00 . A A . 5 PHE CD2 1 1
10 16748 1 1 7 PHE CE1 C -16.564 -17.118 3.830 1.00 . A A . 5 PHE CE1 1 1
10 16749 1 1 7 PHE CE2 C -18.832 -16.802 3.140 1.00 . A A . 5 PHE CE2 1 1
10 16750 1 1 7 PHE CG C -17.225 -15.042 2.808 1.00 . A A . 5 PHE CG 1 1
10 16751 1 1 7 PHE CZ C -17.855 -17.596 3.709 1.00 . A A . 5 PHE CZ 1 1
10 16752 1 1 7 PHE H H -19.059 -11.995 3.016 1.00 . A A . 5 PHE H 1 1
10 16753 1 1 7 PHE HA H -16.549 -12.876 4.286 1.00 . A A . 5 PHE HA 1 1
10 16754 1 1 7 PHE HB2 H -17.527 -13.439 1.482 1.00 . A A . 5 PHE HB2 1 1
10 16755 1 1 7 PHE HB3 H -15.857 -13.670 1.985 1.00 . A A . 5 PHE HB3 1 1
10 16756 1 1 7 PHE HD1 H -15.245 -15.476 3.476 1.00 . A A . 5 PHE HD1 1 1
10 16757 1 1 7 PHE HD2 H -19.281 -14.914 2.248 1.00 . A A . 5 PHE HD2 1 1
10 16758 1 1 7 PHE HE1 H -15.799 -17.737 4.274 1.00 . A A . 5 PHE HE1 1 1
10 16759 1 1 7 PHE HE2 H -19.842 -17.173 3.045 1.00 . A A . 5 PHE HE2 1 1
10 16760 1 1 7 PHE HZ H -18.100 -18.588 4.060 1.00 . A A . 5 PHE HZ 1 1
10 16761 1 1 7 PHE N N -18.468 -12.374 3.699 1.00 . A A . 5 PHE N 1 1
10 16762 1 1 7 PHE O O -17.102 -10.427 2.290 1.00 . A A . 5 PHE O 1 1
10 16763 1 1 8 GLY C C -12.999 -10.221 2.242 1.00 . A A . 6 GLY C 1 1
10 16764 1 1 8 GLY CA C -14.398 -9.916 2.739 1.00 . A A . 6 GLY CA 1 1
10 16765 1 1 8 GLY H H -14.643 -11.822 3.632 1.00 . A A . 6 GLY H 1 1
10 16766 1 1 8 GLY HA2 H -14.951 -9.431 1.948 1.00 . A A . 6 GLY HA2 1 1
10 16767 1 1 8 GLY HA3 H -14.330 -9.242 3.581 1.00 . A A . 6 GLY HA3 1 1
10 16768 1 1 8 GLY N N -15.119 -11.112 3.152 1.00 . A A . 6 GLY N 1 1
10 16769 1 1 8 GLY O O -12.815 -11.097 1.394 1.00 . A A . 6 GLY O 1 1
10 16770 1 1 9 GLN C C -9.882 -10.590 3.374 1.00 . A A . 7 GLN C 1 1
10 16771 1 1 9 GLN CA C -10.609 -9.669 2.398 1.00 . A A . 7 GLN CA 1 1
10 16772 1 1 9 GLN CB C -9.899 -8.314 2.326 1.00 . A A . 7 GLN CB 1 1
10 16773 1 1 9 GLN CD C -9.426 -6.233 0.971 1.00 . A A . 7 GLN CD 1 1
10 16774 1 1 9 GLN CG C -10.163 -7.556 1.035 1.00 . A A . 7 GLN CG 1 1
10 16775 1 1 9 GLN H H -12.238 -8.812 3.449 1.00 . A A . 7 GLN H 1 1
10 16776 1 1 9 GLN HA H -10.592 -10.124 1.417 1.00 . A A . 7 GLN HA 1 1
10 16777 1 1 9 GLN HB2 H -10.233 -7.703 3.151 1.00 . A A . 7 GLN HB2 1 1
10 16778 1 1 9 GLN HB3 H -8.833 -8.475 2.416 1.00 . A A . 7 GLN HB3 1 1
10 16779 1 1 9 GLN HE21 H -10.987 -5.296 1.770 1.00 . A A . 7 GLN HE21 1 1
10 16780 1 1 9 GLN HE22 H -9.626 -4.300 1.395 1.00 . A A . 7 GLN HE22 1 1
10 16781 1 1 9 GLN HG2 H -9.845 -8.167 0.202 1.00 . A A . 7 GLN HG2 1 1
10 16782 1 1 9 GLN HG3 H -11.224 -7.366 0.955 1.00 . A A . 7 GLN HG3 1 1
10 16783 1 1 9 GLN N N -12.013 -9.491 2.778 1.00 . A A . 7 GLN N 1 1
10 16784 1 1 9 GLN NE2 N -10.078 -5.169 1.425 1.00 . A A . 7 GLN NE2 1 1
10 16785 1 1 9 GLN O O -10.286 -10.725 4.535 1.00 . A A . 7 GLN O 1 1
10 16786 1 1 9 GLN OE1 O -8.284 -6.166 0.515 1.00 . A A . 7 GLN OE1 1 1
10 16787 1 1 10 ASP C C -6.734 -11.476 4.232 1.00 . A A . 8 ASP C 1 1
10 16788 1 1 10 ASP CA C -8.003 -12.142 3.690 1.00 . A A . 8 ASP CA 1 1
10 16789 1 1 10 ASP CB C -7.618 -13.363 2.853 1.00 . A A . 8 ASP CB 1 1
10 16790 1 1 10 ASP CG C -8.800 -14.264 2.549 1.00 . A A . 8 ASP CG 1 1
10 16791 1 1 10 ASP H H -8.548 -11.052 1.957 1.00 . A A . 8 ASP H 1 1
10 16792 1 1 10 ASP HA H -8.606 -12.468 4.523 1.00 . A A . 8 ASP HA 1 1
10 16793 1 1 10 ASP HB2 H -7.197 -13.024 1.916 1.00 . A A . 8 ASP HB2 1 1
10 16794 1 1 10 ASP HB3 H -6.877 -13.938 3.387 1.00 . A A . 8 ASP HB3 1 1
10 16795 1 1 10 ASP N N -8.808 -11.217 2.887 1.00 . A A . 8 ASP N 1 1
10 16796 1 1 10 ASP O O -6.075 -12.027 5.120 1.00 . A A . 8 ASP O 1 1
10 16797 1 1 10 ASP OD1 O -9.081 -15.169 3.362 1.00 . A A . 8 ASP OD1 1 1
10 16798 1 1 10 ASP OD2 O -9.445 -14.063 1.498 1.00 . A A . 8 ASP OD2 1 1
10 16799 1 1 11 GLY C C -5.483 -8.580 5.235 1.00 . A A . 9 GLY C 1 1
10 16800 1 1 11 GLY CA C -5.207 -9.578 4.130 1.00 . A A . 9 GLY CA 1 1
10 16801 1 1 11 GLY H H -6.977 -9.896 3.011 1.00 . A A . 9 GLY H 1 1
10 16802 1 1 11 GLY HA2 H -4.482 -10.297 4.484 1.00 . A A . 9 GLY HA2 1 1
10 16803 1 1 11 GLY HA3 H -4.790 -9.054 3.282 1.00 . A A . 9 GLY HA3 1 1
10 16804 1 1 11 GLY N N -6.400 -10.292 3.699 1.00 . A A . 9 GLY N 1 1
10 16805 1 1 11 GLY O O -5.551 -7.379 4.979 1.00 . A A . 9 GLY O 1 1
10 16806 1 1 12 LEU C C -4.632 -7.541 8.141 1.00 . A A . 10 LEU C 1 1
10 16807 1 1 12 LEU CA C -5.901 -8.253 7.650 1.00 . A A . 10 LEU CA 1 1
10 16808 1 1 12 LEU CB C -6.569 -9.072 8.772 1.00 . A A . 10 LEU CB 1 1
10 16809 1 1 12 LEU CD1 C -4.902 -9.969 10.427 1.00 . A A . 10 LEU CD1 1 1
10 16810 1 1 12 LEU CD2 C -6.855 -11.358 9.710 1.00 . A A . 10 LEU CD2 1 1
10 16811 1 1 12 LEU CG C -5.834 -10.319 9.277 1.00 . A A . 10 LEU CG 1 1
10 16812 1 1 12 LEU H H -5.569 -10.057 6.582 1.00 . A A . 10 LEU H 1 1
10 16813 1 1 12 LEU HA H -6.597 -7.489 7.335 1.00 . A A . 10 LEU HA 1 1
10 16814 1 1 12 LEU HB2 H -6.725 -8.417 9.615 1.00 . A A . 10 LEU HB2 1 1
10 16815 1 1 12 LEU HB3 H -7.532 -9.389 8.413 1.00 . A A . 10 LEU HB3 1 1
10 16816 1 1 12 LEU HD11 H -5.474 -9.531 11.230 1.00 . A A . 10 LEU HD11 1 1
10 16817 1 1 12 LEU HD12 H -4.162 -9.260 10.086 1.00 . A A . 10 LEU HD12 1 1
10 16818 1 1 12 LEU HD13 H -4.411 -10.863 10.779 1.00 . A A . 10 LEU HD13 1 1
10 16819 1 1 12 LEU HD21 H -6.382 -12.082 10.357 1.00 . A A . 10 LEU HD21 1 1
10 16820 1 1 12 LEU HD22 H -7.250 -11.856 8.837 1.00 . A A . 10 LEU HD22 1 1
10 16821 1 1 12 LEU HD23 H -7.662 -10.867 10.240 1.00 . A A . 10 LEU HD23 1 1
10 16822 1 1 12 LEU HG H -5.244 -10.737 8.476 1.00 . A A . 10 LEU HG 1 1
10 16823 1 1 12 LEU N N -5.633 -9.088 6.467 1.00 . A A . 10 LEU N 1 1
10 16824 1 1 12 LEU O O -3.517 -7.957 7.809 1.00 . A A . 10 LEU O 1 1
10 16825 1 1 13 CYS C C -2.678 -6.454 10.237 1.00 . A A . 11 CYS C 1 1
10 16826 1 1 13 CYS CA C -3.695 -5.648 9.434 1.00 . A A . 11 CYS CA 1 1
10 16827 1 1 13 CYS CB C -4.212 -4.508 10.306 1.00 . A A . 11 CYS CB 1 1
10 16828 1 1 13 CYS H H -5.730 -6.238 9.221 1.00 . A A . 11 CYS H 1 1
10 16829 1 1 13 CYS HA H -3.193 -5.224 8.577 1.00 . A A . 11 CYS HA 1 1
10 16830 1 1 13 CYS HB2 H -5.030 -4.020 9.800 1.00 . A A . 11 CYS HB2 1 1
10 16831 1 1 13 CYS HB3 H -4.568 -4.921 11.240 1.00 . A A . 11 CYS HB3 1 1
10 16832 1 1 13 CYS N N -4.815 -6.465 8.931 1.00 . A A . 11 CYS N 1 1
10 16833 1 1 13 CYS O O -3.037 -7.308 11.049 1.00 . A A . 11 CYS O 1 1
10 16834 1 1 13 CYS SG S -2.964 -3.233 10.704 1.00 . A A . 11 CYS SG 1 1
10 16835 1 1 14 ALA C C -0.235 -6.424 12.143 1.00 . A A . 12 ALA C 1 1
10 16836 1 1 14 ALA CA C -0.279 -6.815 10.660 1.00 . A A . 12 ALA CA 1 1
10 16837 1 1 14 ALA CB C 1.028 -6.456 9.977 1.00 . A A . 12 ALA CB 1 1
10 16838 1 1 14 ALA H H -1.216 -5.513 9.267 1.00 . A A . 12 ALA H 1 1
10 16839 1 1 14 ALA HA H -0.412 -7.885 10.586 1.00 . A A . 12 ALA HA 1 1
10 16840 1 1 14 ALA HB1 H 0.928 -6.605 8.913 1.00 . A A . 12 ALA HB1 1 1
10 16841 1 1 14 ALA HB2 H 1.819 -7.086 10.356 1.00 . A A . 12 ALA HB2 1 1
10 16842 1 1 14 ALA HB3 H 1.266 -5.420 10.175 1.00 . A A . 12 ALA HB3 1 1
10 16843 1 1 14 ALA N N -1.404 -6.173 9.966 1.00 . A A . 12 ALA N 1 1
10 16844 1 1 14 ALA O O 0.216 -7.204 12.987 1.00 . A A . 12 ALA O 1 1
10 16845 1 1 15 SER C C -2.116 -4.968 14.451 1.00 . A A . 13 SER C 1 1
10 16846 1 1 15 SER CA C -0.756 -4.680 13.805 1.00 . A A . 13 SER CA 1 1
10 16847 1 1 15 SER CB C -0.470 -3.173 13.806 1.00 . A A . 13 SER CB 1 1
10 16848 1 1 15 SER H H -1.047 -4.642 11.709 1.00 . A A . 13 SER H 1 1
10 16849 1 1 15 SER HA H 0.012 -5.184 14.375 1.00 . A A . 13 SER HA 1 1
10 16850 1 1 15 SER HB2 H 0.433 -2.980 13.245 1.00 . A A . 13 SER HB2 1 1
10 16851 1 1 15 SER HB3 H -1.296 -2.653 13.344 1.00 . A A . 13 SER HB3 1 1
10 16852 1 1 15 SER HG H -0.989 -3.034 15.691 1.00 . A A . 13 SER HG 1 1
10 16853 1 1 15 SER N N -0.713 -5.204 12.439 1.00 . A A . 13 SER N 1 1
10 16854 1 1 15 SER O O -2.176 -5.424 15.597 1.00 . A A . 13 SER O 1 1
10 16855 1 1 15 SER OG O -0.299 -2.681 15.125 1.00 . A A . 13 SER OG 1 1
10 16856 1 1 16 CYS C C -5.083 -6.260 13.644 1.00 . A A . 14 CYS C 1 1
10 16857 1 1 16 CYS CA C -4.559 -4.943 14.193 1.00 . A A . 14 CYS CA 1 1
10 16858 1 1 16 CYS CB C -5.527 -3.825 13.779 1.00 . A A . 14 CYS CB 1 1
10 16859 1 1 16 CYS H H -3.079 -4.321 12.809 1.00 . A A . 14 CYS H 1 1
10 16860 1 1 16 CYS HA H -4.523 -5.000 15.271 1.00 . A A . 14 CYS HA 1 1
10 16861 1 1 16 CYS HB2 H -5.877 -4.017 12.778 1.00 . A A . 14 CYS HB2 1 1
10 16862 1 1 16 CYS HB3 H -6.373 -3.832 14.451 1.00 . A A . 14 CYS HB3 1 1
10 16863 1 1 16 CYS N N -3.201 -4.696 13.706 1.00 . A A . 14 CYS N 1 1
10 16864 1 1 16 CYS O O -4.966 -6.528 12.448 1.00 . A A . 14 CYS O 1 1
10 16865 1 1 16 CYS SG S -4.826 -2.149 13.799 1.00 . A A . 14 CYS SG 1 1
10 16866 1 1 17 ASP C C -7.668 -8.138 13.561 1.00 . A A . 15 ASP C 1 1
10 16867 1 1 17 ASP CA C -6.251 -8.360 14.126 1.00 . A A . 15 ASP CA 1 1
10 16868 1 1 17 ASP CB C -6.268 -9.315 15.332 1.00 . A A . 15 ASP CB 1 1
10 16869 1 1 17 ASP CG C -6.327 -10.777 14.925 1.00 . A A . 15 ASP CG 1 1
10 16870 1 1 17 ASP H H -5.733 -6.792 15.455 1.00 . A A . 15 ASP H 1 1
10 16871 1 1 17 ASP HA H -5.627 -8.777 13.351 1.00 . A A . 15 ASP HA 1 1
10 16872 1 1 17 ASP HB2 H -5.372 -9.162 15.916 1.00 . A A . 15 ASP HB2 1 1
10 16873 1 1 17 ASP HB3 H -7.130 -9.096 15.944 1.00 . A A . 15 ASP HB3 1 1
10 16874 1 1 17 ASP N N -5.677 -7.070 14.521 1.00 . A A . 15 ASP N 1 1
10 16875 1 1 17 ASP O O -8.635 -8.802 13.959 1.00 . A A . 15 ASP O 1 1
10 16876 1 1 17 ASP OD1 O -7.448 -11.306 14.772 1.00 . A A . 15 ASP OD1 1 1
10 16877 1 1 17 ASP OD2 O -5.252 -11.392 14.761 1.00 . A A . 15 ASP OD2 1 1
10 16878 1 1 18 LYS C C -8.979 -7.054 10.490 1.00 . A A . 16 LYS C 1 1
10 16879 1 1 18 LYS CA C -9.027 -6.828 11.996 1.00 . A A . 16 LYS CA 1 1
10 16880 1 1 18 LYS CB C -9.335 -5.350 12.311 1.00 . A A . 16 LYS CB 1 1
10 16881 1 1 18 LYS CD C -11.712 -5.333 13.193 1.00 . A A . 16 LYS CD 1 1
10 16882 1 1 18 LYS CE C -13.140 -4.879 12.935 1.00 . A A . 16 LYS CE 1 1
10 16883 1 1 18 LYS CG C -10.781 -4.914 12.061 1.00 . A A . 16 LYS CG 1 1
10 16884 1 1 18 LYS H H -6.937 -6.755 12.292 1.00 . A A . 16 LYS H 1 1
10 16885 1 1 18 LYS HA H -9.800 -7.450 12.422 1.00 . A A . 16 LYS HA 1 1
10 16886 1 1 18 LYS HB2 H -9.108 -5.166 13.350 1.00 . A A . 16 LYS HB2 1 1
10 16887 1 1 18 LYS HB3 H -8.691 -4.733 11.704 1.00 . A A . 16 LYS HB3 1 1
10 16888 1 1 18 LYS HD2 H -11.698 -6.408 13.279 1.00 . A A . 16 LYS HD2 1 1
10 16889 1 1 18 LYS HD3 H -11.363 -4.890 14.114 1.00 . A A . 16 LYS HD3 1 1
10 16890 1 1 18 LYS HE2 H -13.152 -3.803 12.843 1.00 . A A . 16 LYS HE2 1 1
10 16891 1 1 18 LYS HE3 H -13.484 -5.321 12.012 1.00 . A A . 16 LYS HE3 1 1
10 16892 1 1 18 LYS HG2 H -10.809 -3.838 11.970 1.00 . A A . 16 LYS HG2 1 1
10 16893 1 1 18 LYS HG3 H -11.121 -5.360 11.140 1.00 . A A . 16 LYS HG3 1 1
10 16894 1 1 18 LYS HZ1 H -14.061 -6.315 14.140 1.00 . A A . 16 LYS HZ1 1 1
10 16895 1 1 18 LYS HZ2 H -15.026 -4.960 13.831 1.00 . A A . 16 LYS HZ2 1 1
10 16896 1 1 18 LYS HZ3 H -13.748 -4.853 14.934 1.00 . A A . 16 LYS HZ3 1 1
10 16897 1 1 18 LYS N N -7.761 -7.197 12.611 1.00 . A A . 16 LYS N 1 1
10 16898 1 1 18 LYS NZ N -14.058 -5.280 14.037 1.00 . A A . 16 LYS NZ 1 1
10 16899 1 1 18 LYS O O -8.042 -6.610 9.821 1.00 . A A . 16 LYS O 1 1
10 16900 1 1 19 ARG C C -10.149 -6.725 7.716 1.00 . A A . 17 ARG C 1 1
10 16901 1 1 19 ARG CA C -10.118 -8.026 8.531 1.00 . A A . 17 ARG CA 1 1
10 16902 1 1 19 ARG CB C -11.363 -8.898 8.233 1.00 . A A . 17 ARG CB 1 1
10 16903 1 1 19 ARG CD C -13.844 -9.288 8.457 1.00 . A A . 17 ARG CD 1 1
10 16904 1 1 19 ARG CG C -12.673 -8.402 8.852 1.00 . A A . 17 ARG CG 1 1
10 16905 1 1 19 ARG CZ C -16.293 -9.425 8.874 1.00 . A A . 17 ARG CZ 1 1
10 16906 1 1 19 ARG H H -10.682 -8.104 10.574 1.00 . A A . 17 ARG H 1 1
10 16907 1 1 19 ARG HA H -9.243 -8.576 8.240 1.00 . A A . 17 ARG HA 1 1
10 16908 1 1 19 ARG HB2 H -11.500 -8.945 7.164 1.00 . A A . 17 ARG HB2 1 1
10 16909 1 1 19 ARG HB3 H -11.175 -9.897 8.600 1.00 . A A . 17 ARG HB3 1 1
10 16910 1 1 19 ARG HD2 H -13.940 -9.278 7.381 1.00 . A A . 17 ARG HD2 1 1
10 16911 1 1 19 ARG HD3 H -13.646 -10.296 8.790 1.00 . A A . 17 ARG HD3 1 1
10 16912 1 1 19 ARG HE H -15.068 -8.029 9.616 1.00 . A A . 17 ARG HE 1 1
10 16913 1 1 19 ARG HG2 H -12.577 -8.410 9.927 1.00 . A A . 17 ARG HG2 1 1
10 16914 1 1 19 ARG HG3 H -12.862 -7.396 8.512 1.00 . A A . 17 ARG HG3 1 1
10 16915 1 1 19 ARG HH11 H -15.607 -10.903 7.670 1.00 . A A . 17 ARG HH11 1 1
10 16916 1 1 19 ARG HH12 H -17.307 -10.946 8.000 1.00 . A A . 17 ARG HH12 1 1
10 16917 1 1 19 ARG HH21 H -17.295 -8.106 10.033 1.00 . A A . 17 ARG HH21 1 1
10 16918 1 1 19 ARG HH22 H -18.261 -9.363 9.336 1.00 . A A . 17 ARG HH22 1 1
10 16919 1 1 19 ARG N N -10.000 -7.748 9.970 1.00 . A A . 17 ARG N 1 1
10 16920 1 1 19 ARG NE N -15.105 -8.829 9.051 1.00 . A A . 17 ARG NE 1 1
10 16921 1 1 19 ARG NH1 N -16.413 -10.515 8.118 1.00 . A A . 17 ARG NH1 1 1
10 16922 1 1 19 ARG NH2 N -17.371 -8.924 9.463 1.00 . A A . 17 ARG NH2 1 1
10 16923 1 1 19 ARG O O -11.138 -5.983 7.745 1.00 . A A . 17 ARG O 1 1
10 16924 1 1 20 ILE C C -10.040 -5.183 5.136 1.00 . A A . 18 ILE C 1 1
10 16925 1 1 20 ILE CA C -8.896 -5.246 6.175 1.00 . A A . 18 ILE CA 1 1
10 16926 1 1 20 ILE CB C -7.469 -5.220 5.515 1.00 . A A . 18 ILE CB 1 1
10 16927 1 1 20 ILE CD1 C -4.996 -4.638 6.062 1.00 . A A . 18 ILE CD1 1 1
10 16928 1 1 20 ILE CG1 C -6.451 -4.608 6.514 1.00 . A A . 18 ILE CG1 1 1
10 16929 1 1 20 ILE CG2 C -7.444 -4.477 4.169 1.00 . A A . 18 ILE CG2 1 1
10 16930 1 1 20 ILE H H -8.284 -7.083 7.059 1.00 . A A . 18 ILE H 1 1
10 16931 1 1 20 ILE HA H -8.980 -4.388 6.828 1.00 . A A . 18 ILE HA 1 1
10 16932 1 1 20 ILE HB H -7.181 -6.244 5.326 1.00 . A A . 18 ILE HB 1 1
10 16933 1 1 20 ILE HD11 H -4.692 -5.661 5.893 1.00 . A A . 18 ILE HD11 1 1
10 16934 1 1 20 ILE HD12 H -4.372 -4.200 6.827 1.00 . A A . 18 ILE HD12 1 1
10 16935 1 1 20 ILE HD13 H -4.891 -4.076 5.146 1.00 . A A . 18 ILE HD13 1 1
10 16936 1 1 20 ILE HG12 H -6.715 -3.577 6.690 1.00 . A A . 18 ILE HG12 1 1
10 16937 1 1 20 ILE HG13 H -6.507 -5.148 7.452 1.00 . A A . 18 ILE HG13 1 1
10 16938 1 1 20 ILE HG21 H -6.750 -4.969 3.499 1.00 . A A . 18 ILE HG21 1 1
10 16939 1 1 20 ILE HG22 H -7.129 -3.457 4.326 1.00 . A A . 18 ILE HG22 1 1
10 16940 1 1 20 ILE HG23 H -8.432 -4.488 3.735 1.00 . A A . 18 ILE HG23 1 1
10 16941 1 1 20 ILE N N -9.035 -6.452 7.010 1.00 . A A . 18 ILE N 1 1
10 16942 1 1 20 ILE O O -10.007 -5.858 4.103 1.00 . A A . 18 ILE O 1 1
10 16943 1 1 21 ARG C C -12.869 -2.820 4.745 1.00 . A A . 19 ARG C 1 1
10 16944 1 1 21 ARG CA C -12.263 -4.230 4.617 1.00 . A A . 19 ARG CA 1 1
10 16945 1 1 21 ARG CB C -13.316 -5.294 4.991 1.00 . A A . 19 ARG CB 1 1
10 16946 1 1 21 ARG CD C -15.244 -6.743 4.257 1.00 . A A . 19 ARG CD 1 1
10 16947 1 1 21 ARG CG C -14.142 -5.792 3.811 1.00 . A A . 19 ARG CG 1 1
10 16948 1 1 21 ARG CZ C -17.486 -6.626 5.335 1.00 . A A . 19 ARG CZ 1 1
10 16949 1 1 21 ARG H H -11.022 -3.876 6.306 1.00 . A A . 19 ARG H 1 1
10 16950 1 1 21 ARG HA H -11.959 -4.385 3.592 1.00 . A A . 19 ARG HA 1 1
10 16951 1 1 21 ARG HB2 H -12.812 -6.141 5.431 1.00 . A A . 19 ARG HB2 1 1
10 16952 1 1 21 ARG HB3 H -13.991 -4.871 5.721 1.00 . A A . 19 ARG HB3 1 1
10 16953 1 1 21 ARG HD2 H -15.609 -7.282 3.395 1.00 . A A . 19 ARG HD2 1 1
10 16954 1 1 21 ARG HD3 H -14.829 -7.444 4.967 1.00 . A A . 19 ARG HD3 1 1
10 16955 1 1 21 ARG HE H -16.285 -5.065 4.984 1.00 . A A . 19 ARG HE 1 1
10 16956 1 1 21 ARG HG2 H -14.592 -4.947 3.316 1.00 . A A . 19 ARG HG2 1 1
10 16957 1 1 21 ARG HG3 H -13.490 -6.309 3.122 1.00 . A A . 19 ARG HG3 1 1
10 16958 1 1 21 ARG HH11 H -16.949 -8.510 4.817 1.00 . A A . 19 ARG HH11 1 1
10 16959 1 1 21 ARG HH12 H -18.500 -8.364 5.572 1.00 . A A . 19 ARG HH12 1 1
10 16960 1 1 21 ARG HH21 H -18.318 -4.897 5.971 1.00 . A A . 19 ARG HH21 1 1
10 16961 1 1 21 ARG HH22 H -19.274 -6.320 6.224 1.00 . A A . 19 ARG HH22 1 1
10 16962 1 1 21 ARG N N -11.074 -4.389 5.470 1.00 . A A . 19 ARG N 1 1
10 16963 1 1 21 ARG NE N -16.367 -6.037 4.887 1.00 . A A . 19 ARG NE 1 1
10 16964 1 1 21 ARG NH1 N -17.660 -7.943 5.233 1.00 . A A . 19 ARG NH1 1 1
10 16965 1 1 21 ARG NH2 N -18.437 -5.888 5.889 1.00 . A A . 19 ARG NH2 1 1
10 16966 1 1 21 ARG O O -12.413 -2.012 5.556 1.00 . A A . 19 ARG O 1 1
10 16967 1 1 22 ALA C C -13.801 -0.036 3.663 1.00 . A A . 20 ALA C 1 1
10 16968 1 1 22 ALA CA C -14.677 -1.278 3.909 1.00 . A A . 20 ALA CA 1 1
10 16969 1 1 22 ALA CB C -15.519 -1.119 5.181 1.00 . A A . 20 ALA CB 1 1
10 16970 1 1 22 ALA H H -14.197 -3.256 3.305 1.00 . A A . 20 ALA H 1 1
10 16971 1 1 22 ALA HA H -15.371 -1.349 3.083 1.00 . A A . 20 ALA HA 1 1
10 16972 1 1 22 ALA HB1 H -16.119 -2.005 5.329 1.00 . A A . 20 ALA HB1 1 1
10 16973 1 1 22 ALA HB2 H -16.165 -0.260 5.080 1.00 . A A . 20 ALA HB2 1 1
10 16974 1 1 22 ALA HB3 H -14.866 -0.980 6.031 1.00 . A A . 20 ALA HB3 1 1
10 16975 1 1 22 ALA N N -13.919 -2.555 3.929 1.00 . A A . 20 ALA N 1 1
10 16976 1 1 22 ALA O O -13.777 0.488 2.546 1.00 . A A . 20 ALA O 1 1
10 16977 1 1 23 TYR C C -10.883 1.258 3.948 1.00 . A A . 21 TYR C 1 1
10 16978 1 1 23 TYR CA C -12.227 1.609 4.602 1.00 . A A . 21 TYR CA 1 1
10 16979 1 1 23 TYR CB C -12.023 2.237 5.996 1.00 . A A . 21 TYR CB 1 1
10 16980 1 1 23 TYR CD1 C -10.014 3.775 6.013 1.00 . A A . 21 TYR CD1 1 1
10 16981 1 1 23 TYR CD2 C -12.182 4.763 5.921 1.00 . A A . 21 TYR CD2 1 1
10 16982 1 1 23 TYR CE1 C -9.435 5.030 5.995 1.00 . A A . 21 TYR CE1 1 1
10 16983 1 1 23 TYR CE2 C -11.612 6.022 5.903 1.00 . A A . 21 TYR CE2 1 1
10 16984 1 1 23 TYR CG C -11.394 3.619 5.977 1.00 . A A . 21 TYR CG 1 1
10 16985 1 1 23 TYR CZ C -10.238 6.150 5.940 1.00 . A A . 21 TYR CZ 1 1
10 16986 1 1 23 TYR H H -13.143 -0.043 5.563 1.00 . A A . 21 TYR H 1 1
10 16987 1 1 23 TYR HA H -12.735 2.325 3.972 1.00 . A A . 21 TYR HA 1 1
10 16988 1 1 23 TYR HB2 H -12.980 2.320 6.487 1.00 . A A . 21 TYR HB2 1 1
10 16989 1 1 23 TYR HB3 H -11.382 1.591 6.579 1.00 . A A . 21 TYR HB3 1 1
10 16990 1 1 23 TYR HD1 H -9.388 2.896 6.056 1.00 . A A . 21 TYR HD1 1 1
10 16991 1 1 23 TYR HD2 H -13.256 4.659 5.893 1.00 . A A . 21 TYR HD2 1 1
10 16992 1 1 23 TYR HE1 H -8.359 5.130 6.024 1.00 . A A . 21 TYR HE1 1 1
10 16993 1 1 23 TYR HE2 H -12.240 6.898 5.859 1.00 . A A . 21 TYR HE2 1 1
10 16994 1 1 23 TYR HH H -8.933 7.409 5.303 1.00 . A A . 21 TYR HH 1 1
10 16995 1 1 23 TYR N N -13.087 0.427 4.705 1.00 . A A . 21 TYR N 1 1
10 16996 1 1 23 TYR O O -10.594 1.741 2.852 1.00 . A A . 21 TYR O 1 1
10 16997 1 1 23 TYR OH O -9.667 7.401 5.922 1.00 . A A . 21 TYR OH 1 1
10 16998 1 1 24 GLU C C -7.958 1.010 3.382 1.00 . A A . 22 GLU C 1 1
10 16999 1 1 24 GLU CA C -8.752 -0.062 4.174 1.00 . A A . 22 GLU CA 1 1
10 17000 1 1 24 GLU CB C -8.844 -1.412 3.413 1.00 . A A . 22 GLU CB 1 1
10 17001 1 1 24 GLU CD C -9.258 -1.602 0.915 1.00 . A A . 22 GLU CD 1 1
10 17002 1 1 24 GLU CG C -9.886 -1.481 2.290 1.00 . A A . 22 GLU CG 1 1
10 17003 1 1 24 GLU H H -10.427 0.045 5.481 1.00 . A A . 22 GLU H 1 1
10 17004 1 1 24 GLU HA H -8.190 -0.247 5.080 1.00 . A A . 22 GLU HA 1 1
10 17005 1 1 24 GLU HB2 H -7.878 -1.622 2.981 1.00 . A A . 22 GLU HB2 1 1
10 17006 1 1 24 GLU HB3 H -9.072 -2.188 4.130 1.00 . A A . 22 GLU HB3 1 1
10 17007 1 1 24 GLU HG2 H -10.521 -2.340 2.453 1.00 . A A . 22 GLU HG2 1 1
10 17008 1 1 24 GLU HG3 H -10.484 -0.583 2.319 1.00 . A A . 22 GLU HG3 1 1
10 17009 1 1 24 GLU N N -10.091 0.397 4.629 1.00 . A A . 22 GLU N 1 1
10 17010 1 1 24 GLU O O -7.156 1.735 3.976 1.00 . A A . 22 GLU O 1 1
10 17011 1 1 24 GLU OE1 O -8.746 -2.695 0.591 1.00 . A A . 22 GLU OE1 1 1
10 17012 1 1 24 GLU OE2 O -9.281 -0.607 0.161 1.00 . A A . 22 GLU OE2 1 1
10 17013 1 1 25 MET C C -6.026 2.209 1.421 1.00 . A A . 23 MET C 1 1
10 17014 1 1 25 MET CA C -7.538 2.080 1.144 1.00 . A A . 23 MET CA 1 1
10 17015 1 1 25 MET CB C -8.240 3.448 1.229 1.00 . A A . 23 MET CB 1 1
10 17016 1 1 25 MET CE C -11.074 3.562 -1.834 1.00 . A A . 23 MET CE 1 1
10 17017 1 1 25 MET CG C -9.568 3.496 0.490 1.00 . A A . 23 MET CG 1 1
10 17018 1 1 25 MET H H -8.869 0.503 1.658 1.00 . A A . 23 MET H 1 1
10 17019 1 1 25 MET HA H -7.656 1.704 0.138 1.00 . A A . 23 MET HA 1 1
10 17020 1 1 25 MET HB2 H -8.426 3.679 2.267 1.00 . A A . 23 MET HB2 1 1
10 17021 1 1 25 MET HB3 H -7.590 4.202 0.811 1.00 . A A . 23 MET HB3 1 1
10 17022 1 1 25 MET HE1 H -11.641 2.729 -1.448 1.00 . A A . 23 MET HE1 1 1
10 17023 1 1 25 MET HE2 H -11.115 3.556 -2.914 1.00 . A A . 23 MET HE2 1 1
10 17024 1 1 25 MET HE3 H -11.495 4.486 -1.465 1.00 . A A . 23 MET HE3 1 1
10 17025 1 1 25 MET HG2 H -10.168 2.654 0.803 1.00 . A A . 23 MET HG2 1 1
10 17026 1 1 25 MET HG3 H -10.074 4.411 0.748 1.00 . A A . 23 MET HG3 1 1
10 17027 1 1 25 MET N N -8.203 1.108 2.048 1.00 . A A . 23 MET N 1 1
10 17028 1 1 25 MET O O -5.468 3.313 1.468 1.00 . A A . 23 MET O 1 1
10 17029 1 1 25 MET SD S -9.370 3.425 -1.301 1.00 . A A . 23 MET SD 1 1
10 17030 1 1 26 THR C C -3.172 0.363 0.713 1.00 . A A . 24 THR C 1 1
10 17031 1 1 26 THR CA C -3.944 0.989 1.874 1.00 . A A . 24 THR CA 1 1
10 17032 1 1 26 THR CB C -3.659 0.214 3.198 1.00 . A A . 24 THR CB 1 1
10 17033 1 1 26 THR CG2 C -4.252 -1.200 3.203 1.00 . A A . 24 THR CG2 1 1
10 17034 1 1 26 THR H H -5.881 0.217 1.507 1.00 . A A . 24 THR H 1 1
10 17035 1 1 26 THR HA H -3.596 2.005 2.004 1.00 . A A . 24 THR HA 1 1
10 17036 1 1 26 THR HB H -4.108 0.767 3.990 1.00 . A A . 24 THR HB 1 1
10 17037 1 1 26 THR HG1 H -1.825 -0.374 2.760 1.00 . A A . 24 THR HG1 1 1
10 17038 1 1 26 THR HG21 H -3.836 -1.768 2.384 1.00 . A A . 24 THR HG21 1 1
10 17039 1 1 26 THR HG22 H -5.325 -1.140 3.091 1.00 . A A . 24 THR HG22 1 1
10 17040 1 1 26 THR HG23 H -4.014 -1.687 4.138 1.00 . A A . 24 THR HG23 1 1
10 17041 1 1 26 THR N N -5.378 1.054 1.588 1.00 . A A . 24 THR N 1 1
10 17042 1 1 26 THR O O -3.769 -0.127 -0.252 1.00 . A A . 24 THR O 1 1
10 17043 1 1 26 THR OG1 O -2.249 0.139 3.452 1.00 . A A . 24 THR OG1 1 1
10 17044 1 1 27 MET C C -0.314 -1.450 0.343 1.00 . A A . 25 MET C 1 1
10 17045 1 1 27 MET CA C -0.986 -0.181 -0.186 1.00 . A A . 25 MET CA 1 1
10 17046 1 1 27 MET CB C 0.058 0.854 -0.635 1.00 . A A . 25 MET CB 1 1
10 17047 1 1 27 MET CE C 3.274 0.041 -1.382 1.00 . A A . 25 MET CE 1 1
10 17048 1 1 27 MET CG C 0.615 0.625 -2.037 1.00 . A A . 25 MET CG 1 1
10 17049 1 1 27 MET H H -1.441 0.799 1.618 1.00 . A A . 25 MET H 1 1
10 17050 1 1 27 MET HA H -1.616 -0.438 -1.013 1.00 . A A . 25 MET HA 1 1
10 17051 1 1 27 MET HB2 H -0.399 1.833 -0.614 1.00 . A A . 25 MET HB2 1 1
10 17052 1 1 27 MET HB3 H 0.881 0.839 0.063 1.00 . A A . 25 MET HB3 1 1
10 17053 1 1 27 MET HE1 H 3.513 0.949 -1.912 1.00 . A A . 25 MET HE1 1 1
10 17054 1 1 27 MET HE2 H 4.107 -0.643 -1.447 1.00 . A A . 25 MET HE2 1 1
10 17055 1 1 27 MET HE3 H 3.077 0.269 -0.345 1.00 . A A . 25 MET HE3 1 1
10 17056 1 1 27 MET HG2 H -0.204 0.388 -2.698 1.00 . A A . 25 MET HG2 1 1
10 17057 1 1 27 MET HG3 H 1.088 1.534 -2.369 1.00 . A A . 25 MET HG3 1 1
10 17058 1 1 27 MET N N -1.845 0.387 0.826 1.00 . A A . 25 MET N 1 1
10 17059 1 1 27 MET O O -0.004 -1.543 1.534 1.00 . A A . 25 MET O 1 1
10 17060 1 1 27 MET SD S 1.822 -0.719 -2.117 1.00 . A A . 25 MET SD 1 1
10 17061 1 1 28 ARG C C 2.050 -3.561 -0.051 1.00 . A A . 26 ARG C 1 1
10 17062 1 1 28 ARG CA C 0.533 -3.699 -0.198 1.00 . A A . 26 ARG CA 1 1
10 17063 1 1 28 ARG CB C 0.202 -4.772 -1.243 1.00 . A A . 26 ARG CB 1 1
10 17064 1 1 28 ARG CD C -1.458 -6.420 -2.152 1.00 . A A . 26 ARG CD 1 1
10 17065 1 1 28 ARG CG C -1.228 -5.283 -1.172 1.00 . A A . 26 ARG CG 1 1
10 17066 1 1 28 ARG CZ C -3.284 -8.004 -2.740 1.00 . A A . 26 ARG CZ 1 1
10 17067 1 1 28 ARG H H -0.361 -2.269 -1.487 1.00 . A A . 26 ARG H 1 1
10 17068 1 1 28 ARG HA H 0.124 -4.005 0.753 1.00 . A A . 26 ARG HA 1 1
10 17069 1 1 28 ARG HB2 H 0.363 -4.359 -2.228 1.00 . A A . 26 ARG HB2 1 1
10 17070 1 1 28 ARG HB3 H 0.868 -5.610 -1.102 1.00 . A A . 26 ARG HB3 1 1
10 17071 1 1 28 ARG HD2 H -1.247 -6.068 -3.151 1.00 . A A . 26 ARG HD2 1 1
10 17072 1 1 28 ARG HD3 H -0.789 -7.231 -1.907 1.00 . A A . 26 ARG HD3 1 1
10 17073 1 1 28 ARG HE H -3.474 -6.398 -1.564 1.00 . A A . 26 ARG HE 1 1
10 17074 1 1 28 ARG HG2 H -1.424 -5.637 -0.171 1.00 . A A . 26 ARG HG2 1 1
10 17075 1 1 28 ARG HG3 H -1.902 -4.472 -1.409 1.00 . A A . 26 ARG HG3 1 1
10 17076 1 1 28 ARG HH11 H -1.508 -8.493 -3.583 1.00 . A A . 26 ARG HH11 1 1
10 17077 1 1 28 ARG HH12 H -2.822 -9.560 -3.955 1.00 . A A . 26 ARG HH12 1 1
10 17078 1 1 28 ARG HH21 H -5.180 -7.806 -2.065 1.00 . A A . 26 ARG HH21 1 1
10 17079 1 1 28 ARG HH22 H -4.898 -9.169 -3.097 1.00 . A A . 26 ARG HH22 1 1
10 17080 1 1 28 ARG N N -0.094 -2.419 -0.557 1.00 . A A . 26 ARG N 1 1
10 17081 1 1 28 ARG NE N -2.839 -6.912 -2.103 1.00 . A A . 26 ARG NE 1 1
10 17082 1 1 28 ARG NH1 N -2.471 -8.747 -3.488 1.00 . A A . 26 ARG NH1 1 1
10 17083 1 1 28 ARG NH2 N -4.558 -8.355 -2.625 1.00 . A A . 26 ARG NH2 1 1
10 17084 1 1 28 ARG O O 2.752 -3.203 -1.003 1.00 . A A . 26 ARG O 1 1
10 17085 1 1 29 VAL C C 4.667 -5.100 1.104 1.00 . A A . 27 VAL C 1 1
10 17086 1 1 29 VAL CA C 3.973 -3.772 1.478 1.00 . A A . 27 VAL CA 1 1
10 17087 1 1 29 VAL CB C 4.218 -3.420 2.988 1.00 . A A . 27 VAL CB 1 1
10 17088 1 1 29 VAL CG1 C 5.548 -2.700 3.186 1.00 . A A . 27 VAL CG1 1 1
10 17089 1 1 29 VAL CG2 C 3.089 -2.565 3.558 1.00 . A A . 27 VAL CG2 1 1
10 17090 1 1 29 VAL H H 1.916 -4.128 1.864 1.00 . A A . 27 VAL H 1 1
10 17091 1 1 29 VAL HA H 4.396 -2.982 0.873 1.00 . A A . 27 VAL HA 1 1
10 17092 1 1 29 VAL HB H 4.252 -4.343 3.550 1.00 . A A . 27 VAL HB 1 1
10 17093 1 1 29 VAL HG11 H 5.589 -2.294 4.186 1.00 . A A . 27 VAL HG11 1 1
10 17094 1 1 29 VAL HG12 H 5.637 -1.898 2.468 1.00 . A A . 27 VAL HG12 1 1
10 17095 1 1 29 VAL HG13 H 6.360 -3.397 3.048 1.00 . A A . 27 VAL HG13 1 1
10 17096 1 1 29 VAL HG21 H 3.357 -2.231 4.548 1.00 . A A . 27 VAL HG21 1 1
10 17097 1 1 29 VAL HG22 H 2.184 -3.150 3.608 1.00 . A A . 27 VAL HG22 1 1
10 17098 1 1 29 VAL HG23 H 2.929 -1.708 2.920 1.00 . A A . 27 VAL HG23 1 1
10 17099 1 1 29 VAL N N 2.539 -3.851 1.161 1.00 . A A . 27 VAL N 1 1
10 17100 1 1 29 VAL O O 4.015 -6.012 0.583 1.00 . A A . 27 VAL O 1 1
10 17101 1 1 30 LYS C C 6.160 -7.709 1.493 1.00 . A A . 28 LYS C 1 1
10 17102 1 1 30 LYS CA C 6.801 -6.383 1.034 1.00 . A A . 28 LYS CA 1 1
10 17103 1 1 30 LYS CB C 8.208 -6.238 1.633 1.00 . A A . 28 LYS CB 1 1
10 17104 1 1 30 LYS CD C 10.473 -5.153 1.524 1.00 . A A . 28 LYS CD 1 1
10 17105 1 1 30 LYS CE C 11.367 -4.184 0.768 1.00 . A A . 28 LYS CE 1 1
10 17106 1 1 30 LYS CG C 9.102 -5.267 0.877 1.00 . A A . 28 LYS CG 1 1
10 17107 1 1 30 LYS H H 6.434 -4.426 1.775 1.00 . A A . 28 LYS H 1 1
10 17108 1 1 30 LYS HA H 6.895 -6.416 -0.041 1.00 . A A . 28 LYS HA 1 1
10 17109 1 1 30 LYS HB2 H 8.117 -5.889 2.652 1.00 . A A . 28 LYS HB2 1 1
10 17110 1 1 30 LYS HB3 H 8.685 -7.207 1.636 1.00 . A A . 28 LYS HB3 1 1
10 17111 1 1 30 LYS HD2 H 10.354 -4.801 2.538 1.00 . A A . 28 LYS HD2 1 1
10 17112 1 1 30 LYS HD3 H 10.938 -6.128 1.531 1.00 . A A . 28 LYS HD3 1 1
10 17113 1 1 30 LYS HE2 H 11.480 -4.536 -0.247 1.00 . A A . 28 LYS HE2 1 1
10 17114 1 1 30 LYS HE3 H 10.897 -3.211 0.760 1.00 . A A . 28 LYS HE3 1 1
10 17115 1 1 30 LYS HG2 H 9.222 -5.618 -0.137 1.00 . A A . 28 LYS HG2 1 1
10 17116 1 1 30 LYS HG3 H 8.634 -4.293 0.871 1.00 . A A . 28 LYS HG3 1 1
10 17117 1 1 30 LYS HZ1 H 13.181 -4.996 1.411 1.00 . A A . 28 LYS HZ1 1 1
10 17118 1 1 30 LYS HZ2 H 12.626 -3.716 2.368 1.00 . A A . 28 LYS HZ2 1 1
10 17119 1 1 30 LYS HZ3 H 13.303 -3.403 0.849 1.00 . A A . 28 LYS HZ3 1 1
10 17120 1 1 30 LYS N N 5.987 -5.192 1.357 1.00 . A A . 28 LYS N 1 1
10 17121 1 1 30 LYS NZ N 12.713 -4.066 1.393 1.00 . A A . 28 LYS NZ 1 1
10 17122 1 1 30 LYS O O 5.781 -8.531 0.651 1.00 . A A . 28 LYS O 1 1
10 17123 1 1 31 ASP C C 4.225 -8.869 4.221 1.00 . A A . 29 ASP C 1 1
10 17124 1 1 31 ASP CA C 5.458 -9.146 3.353 1.00 . A A . 29 ASP CA 1 1
10 17125 1 1 31 ASP CB C 6.512 -9.908 4.166 1.00 . A A . 29 ASP CB 1 1
10 17126 1 1 31 ASP CG C 6.269 -11.408 4.184 1.00 . A A . 29 ASP CG 1 1
10 17127 1 1 31 ASP H H 6.357 -7.223 3.435 1.00 . A A . 29 ASP H 1 1
10 17128 1 1 31 ASP HA H 5.158 -9.757 2.516 1.00 . A A . 29 ASP HA 1 1
10 17129 1 1 31 ASP HB2 H 7.487 -9.728 3.737 1.00 . A A . 29 ASP HB2 1 1
10 17130 1 1 31 ASP HB3 H 6.500 -9.548 5.184 1.00 . A A . 29 ASP HB3 1 1
10 17131 1 1 31 ASP N N 6.042 -7.913 2.814 1.00 . A A . 29 ASP N 1 1
10 17132 1 1 31 ASP O O 3.248 -9.622 4.171 1.00 . A A . 29 ASP O 1 1
10 17133 1 1 31 ASP OD1 O 6.785 -12.104 3.284 1.00 . A A . 29 ASP OD1 1 1
10 17134 1 1 31 ASP OD2 O 5.565 -11.884 5.099 1.00 . A A . 29 ASP OD2 1 1
10 17135 1 1 32 LYS C C 2.338 -6.281 5.362 1.00 . A A . 30 LYS C 1 1
10 17136 1 1 32 LYS CA C 3.187 -7.424 5.917 1.00 . A A . 30 LYS CA 1 1
10 17137 1 1 32 LYS CB C 3.760 -7.028 7.285 1.00 . A A . 30 LYS CB 1 1
10 17138 1 1 32 LYS CD C 5.286 -7.641 9.195 1.00 . A A . 30 LYS CD 1 1
10 17139 1 1 32 LYS CE C 6.368 -8.621 9.614 1.00 . A A . 30 LYS CE 1 1
10 17140 1 1 32 LYS CG C 4.523 -8.147 7.982 1.00 . A A . 30 LYS CG 1 1
10 17141 1 1 32 LYS H H 5.079 -7.223 4.978 1.00 . A A . 30 LYS H 1 1
10 17142 1 1 32 LYS HA H 2.559 -8.293 6.042 1.00 . A A . 30 LYS HA 1 1
10 17143 1 1 32 LYS HB2 H 4.433 -6.195 7.148 1.00 . A A . 30 LYS HB2 1 1
10 17144 1 1 32 LYS HB3 H 2.949 -6.720 7.926 1.00 . A A . 30 LYS HB3 1 1
10 17145 1 1 32 LYS HD2 H 5.747 -6.695 8.952 1.00 . A A . 30 LYS HD2 1 1
10 17146 1 1 32 LYS HD3 H 4.595 -7.508 10.015 1.00 . A A . 30 LYS HD3 1 1
10 17147 1 1 32 LYS HE2 H 5.905 -9.565 9.860 1.00 . A A . 30 LYS HE2 1 1
10 17148 1 1 32 LYS HE3 H 7.048 -8.759 8.786 1.00 . A A . 30 LYS HE3 1 1
10 17149 1 1 32 LYS HG2 H 3.820 -8.902 8.303 1.00 . A A . 30 LYS HG2 1 1
10 17150 1 1 32 LYS HG3 H 5.223 -8.581 7.283 1.00 . A A . 30 LYS HG3 1 1
10 17151 1 1 32 LYS HZ1 H 7.586 -7.224 10.576 1.00 . A A . 30 LYS HZ1 1 1
10 17152 1 1 32 LYS HZ2 H 7.869 -8.822 11.052 1.00 . A A . 30 LYS HZ2 1 1
10 17153 1 1 32 LYS HZ3 H 6.495 -8.006 11.606 1.00 . A A . 30 LYS HZ3 1 1
10 17154 1 1 32 LYS N N 4.280 -7.789 5.008 1.00 . A A . 30 LYS N 1 1
10 17155 1 1 32 LYS NZ N 7.132 -8.134 10.795 1.00 . A A . 30 LYS NZ 1 1
10 17156 1 1 32 LYS O O 2.825 -5.460 4.584 1.00 . A A . 30 LYS O 1 1
10 17157 1 1 33 VAL C C -0.369 -4.420 6.583 1.00 . A A . 31 VAL C 1 1
10 17158 1 1 33 VAL CA C 0.122 -5.206 5.353 1.00 . A A . 31 VAL CA 1 1
10 17159 1 1 33 VAL CB C -1.072 -5.808 4.533 1.00 . A A . 31 VAL CB 1 1
10 17160 1 1 33 VAL CG1 C -1.986 -6.695 5.384 1.00 . A A . 31 VAL CG1 1 1
10 17161 1 1 33 VAL CG2 C -1.878 -4.713 3.834 1.00 . A A . 31 VAL CG2 1 1
10 17162 1 1 33 VAL H H 0.749 -6.948 6.383 1.00 . A A . 31 VAL H 1 1
10 17163 1 1 33 VAL HA H 0.661 -4.524 4.709 1.00 . A A . 31 VAL HA 1 1
10 17164 1 1 33 VAL HB H -0.648 -6.437 3.764 1.00 . A A . 31 VAL HB 1 1
10 17165 1 1 33 VAL HG11 H -2.402 -6.111 6.193 1.00 . A A . 31 VAL HG11 1 1
10 17166 1 1 33 VAL HG12 H -1.415 -7.517 5.791 1.00 . A A . 31 VAL HG12 1 1
10 17167 1 1 33 VAL HG13 H -2.786 -7.081 4.771 1.00 . A A . 31 VAL HG13 1 1
10 17168 1 1 33 VAL HG21 H -1.232 -4.160 3.169 1.00 . A A . 31 VAL HG21 1 1
10 17169 1 1 33 VAL HG22 H -2.292 -4.043 4.573 1.00 . A A . 31 VAL HG22 1 1
10 17170 1 1 33 VAL HG23 H -2.679 -5.163 3.266 1.00 . A A . 31 VAL HG23 1 1
10 17171 1 1 33 VAL N N 1.064 -6.248 5.774 1.00 . A A . 31 VAL N 1 1
10 17172 1 1 33 VAL O O -0.585 -5.007 7.645 1.00 . A A . 31 VAL O 1 1
10 17173 1 1 34 TYR C C -2.065 -1.260 7.077 1.00 . A A . 32 TYR C 1 1
10 17174 1 1 34 TYR CA C -0.983 -2.240 7.530 1.00 . A A . 32 TYR CA 1 1
10 17175 1 1 34 TYR CB C 0.204 -1.445 8.103 1.00 . A A . 32 TYR CB 1 1
10 17176 1 1 34 TYR CD1 C 2.341 -2.676 7.548 1.00 . A A . 32 TYR CD1 1 1
10 17177 1 1 34 TYR CD2 C 1.585 -2.699 9.809 1.00 . A A . 32 TYR CD2 1 1
10 17178 1 1 34 TYR CE1 C 3.433 -3.445 7.898 1.00 . A A . 32 TYR CE1 1 1
10 17179 1 1 34 TYR CE2 C 2.676 -3.468 10.168 1.00 . A A . 32 TYR CE2 1 1
10 17180 1 1 34 TYR CG C 1.399 -2.290 8.495 1.00 . A A . 32 TYR CG 1 1
10 17181 1 1 34 TYR CZ C 3.597 -3.839 9.209 1.00 . A A . 32 TYR CZ 1 1
10 17182 1 1 34 TYR H H -0.351 -2.697 5.551 1.00 . A A . 32 TYR H 1 1
10 17183 1 1 34 TYR HA H -1.385 -2.875 8.305 1.00 . A A . 32 TYR HA 1 1
10 17184 1 1 34 TYR HB2 H 0.536 -0.732 7.363 1.00 . A A . 32 TYR HB2 1 1
10 17185 1 1 34 TYR HB3 H -0.127 -0.911 8.983 1.00 . A A . 32 TYR HB3 1 1
10 17186 1 1 34 TYR HD1 H 2.211 -2.365 6.522 1.00 . A A . 32 TYR HD1 1 1
10 17187 1 1 34 TYR HD2 H 0.864 -2.408 10.557 1.00 . A A . 32 TYR HD2 1 1
10 17188 1 1 34 TYR HE1 H 4.152 -3.736 7.143 1.00 . A A . 32 TYR HE1 1 1
10 17189 1 1 34 TYR HE2 H 2.802 -3.776 11.194 1.00 . A A . 32 TYR HE2 1 1
10 17190 1 1 34 TYR HH H 4.399 -5.320 10.135 1.00 . A A . 32 TYR HH 1 1
10 17191 1 1 34 TYR N N -0.537 -3.102 6.426 1.00 . A A . 32 TYR N 1 1
10 17192 1 1 34 TYR O O -2.118 -0.888 5.902 1.00 . A A . 32 TYR O 1 1
10 17193 1 1 34 TYR OH O 4.684 -4.603 9.564 1.00 . A A . 32 TYR OH 1 1
10 17194 1 1 35 HIS C C -3.402 1.500 7.408 1.00 . A A . 33 HIS C 1 1
10 17195 1 1 35 HIS CA C -4.001 0.129 7.762 1.00 . A A . 33 HIS CA 1 1
10 17196 1 1 35 HIS CB C -4.901 0.281 9.001 1.00 . A A . 33 HIS CB 1 1
10 17197 1 1 35 HIS CD2 C -7.016 -1.157 8.512 1.00 . A A . 33 HIS CD2 1 1
10 17198 1 1 35 HIS CE1 C -6.910 -2.496 10.253 1.00 . A A . 33 HIS CE1 1 1
10 17199 1 1 35 HIS CG C -5.902 -0.818 9.215 1.00 . A A . 33 HIS CG 1 1
10 17200 1 1 35 HIS H H -2.837 -1.212 8.932 1.00 . A A . 33 HIS H 1 1
10 17201 1 1 35 HIS HA H -4.592 -0.224 6.932 1.00 . A A . 33 HIS HA 1 1
10 17202 1 1 35 HIS HB2 H -4.276 0.321 9.879 1.00 . A A . 33 HIS HB2 1 1
10 17203 1 1 35 HIS HB3 H -5.445 1.211 8.920 1.00 . A A . 33 HIS HB3 1 1
10 17204 1 1 35 HIS HD2 H -7.358 -0.704 7.589 1.00 . A A . 33 HIS HD2 1 1
10 17205 1 1 35 HIS HE1 H -7.139 -3.276 10.968 1.00 . A A . 33 HIS HE1 1 1
10 17206 1 1 35 HIS HE2 H -8.407 -2.692 8.870 1.00 . A A . 33 HIS HE2 1 1
10 17207 1 1 35 HIS N N -2.926 -0.848 8.026 1.00 . A A . 33 HIS N 1 1
10 17208 1 1 35 HIS ND1 N -5.869 -1.680 10.297 1.00 . A A . 33 HIS ND1 1 1
10 17209 1 1 35 HIS NE2 N -7.622 -2.196 9.182 1.00 . A A . 33 HIS NE2 1 1
10 17210 1 1 35 HIS O O -2.199 1.714 7.590 1.00 . A A . 33 HIS O 1 1
10 17211 1 1 36 LEU C C -3.275 4.519 7.802 1.00 . A A . 34 LEU C 1 1
10 17212 1 1 36 LEU CA C -3.781 3.783 6.556 1.00 . A A . 34 LEU CA 1 1
10 17213 1 1 36 LEU CB C -4.911 4.588 5.895 1.00 . A A . 34 LEU CB 1 1
10 17214 1 1 36 LEU CD1 C -6.507 4.741 3.973 1.00 . A A . 34 LEU CD1 1 1
10 17215 1 1 36 LEU CD2 C -4.090 5.212 3.595 1.00 . A A . 34 LEU CD2 1 1
10 17216 1 1 36 LEU CG C -5.092 4.378 4.386 1.00 . A A . 34 LEU CG 1 1
10 17217 1 1 36 LEU H H -5.180 2.192 6.764 1.00 . A A . 34 LEU H 1 1
10 17218 1 1 36 LEU HA H -2.962 3.684 5.856 1.00 . A A . 34 LEU HA 1 1
10 17219 1 1 36 LEU HB2 H -5.838 4.327 6.383 1.00 . A A . 34 LEU HB2 1 1
10 17220 1 1 36 LEU HB3 H -4.721 5.637 6.065 1.00 . A A . 34 LEU HB3 1 1
10 17221 1 1 36 LEU HD11 H -6.560 4.808 2.897 1.00 . A A . 34 LEU HD11 1 1
10 17222 1 1 36 LEU HD12 H -6.776 5.693 4.406 1.00 . A A . 34 LEU HD12 1 1
10 17223 1 1 36 LEU HD13 H -7.192 3.980 4.321 1.00 . A A . 34 LEU HD13 1 1
10 17224 1 1 36 LEU HD21 H -4.240 6.258 3.818 1.00 . A A . 34 LEU HD21 1 1
10 17225 1 1 36 LEU HD22 H -4.237 5.044 2.539 1.00 . A A . 34 LEU HD22 1 1
10 17226 1 1 36 LEU HD23 H -3.086 4.924 3.869 1.00 . A A . 34 LEU HD23 1 1
10 17227 1 1 36 LEU HG H -4.928 3.337 4.149 1.00 . A A . 34 LEU HG 1 1
10 17228 1 1 36 LEU N N -4.239 2.427 6.905 1.00 . A A . 34 LEU N 1 1
10 17229 1 1 36 LEU O O -2.180 5.087 7.797 1.00 . A A . 34 LEU O 1 1
10 17230 1 1 37 GLU C C -2.593 4.423 10.845 1.00 . A A . 35 GLU C 1 1
10 17231 1 1 37 GLU CA C -3.767 5.129 10.153 1.00 . A A . 35 GLU CA 1 1
10 17232 1 1 37 GLU CB C -4.990 5.126 11.078 1.00 . A A . 35 GLU CB 1 1
10 17233 1 1 37 GLU CD C -7.285 6.057 11.585 1.00 . A A . 35 GLU CD 1 1
10 17234 1 1 37 GLU CG C -6.097 6.078 10.644 1.00 . A A . 35 GLU CG 1 1
10 17235 1 1 37 GLU H H -4.953 4.023 8.779 1.00 . A A . 35 GLU H 1 1
10 17236 1 1 37 GLU HA H -3.485 6.151 9.952 1.00 . A A . 35 GLU HA 1 1
10 17237 1 1 37 GLU HB2 H -5.399 4.127 11.111 1.00 . A A . 35 GLU HB2 1 1
10 17238 1 1 37 GLU HB3 H -4.674 5.407 12.072 1.00 . A A . 35 GLU HB3 1 1
10 17239 1 1 37 GLU HG2 H -5.700 7.081 10.612 1.00 . A A . 35 GLU HG2 1 1
10 17240 1 1 37 GLU HG3 H -6.432 5.793 9.657 1.00 . A A . 35 GLU HG3 1 1
10 17241 1 1 37 GLU N N -4.099 4.497 8.864 1.00 . A A . 35 GLU N 1 1
10 17242 1 1 37 GLU O O -1.902 5.017 11.678 1.00 . A A . 35 GLU O 1 1
10 17243 1 1 37 GLU OE1 O -7.290 6.846 12.553 1.00 . A A . 35 GLU OE1 1 1
10 17244 1 1 37 GLU OE2 O -8.213 5.253 11.352 1.00 . A A . 35 GLU OE2 1 1
10 17245 1 1 38 CYS C C 0.012 2.495 10.298 1.00 . A A . 36 CYS C 1 1
10 17246 1 1 38 CYS CA C -1.317 2.317 11.048 1.00 . A A . 36 CYS CA 1 1
10 17247 1 1 38 CYS CB C -1.757 0.849 11.033 1.00 . A A . 36 CYS CB 1 1
10 17248 1 1 38 CYS H H -2.975 2.752 9.805 1.00 . A A . 36 CYS H 1 1
10 17249 1 1 38 CYS HA H -1.176 2.625 12.074 1.00 . A A . 36 CYS HA 1 1
10 17250 1 1 38 CYS HB2 H -1.802 0.500 10.012 1.00 . A A . 36 CYS HB2 1 1
10 17251 1 1 38 CYS HB3 H -1.043 0.257 11.584 1.00 . A A . 36 CYS HB3 1 1
10 17252 1 1 38 CYS N N -2.386 3.147 10.481 1.00 . A A . 36 CYS N 1 1
10 17253 1 1 38 CYS O O 1.027 1.897 10.671 1.00 . A A . 36 CYS O 1 1
10 17254 1 1 38 CYS SG S -3.396 0.590 11.786 1.00 . A A . 36 CYS SG 1 1
10 17255 1 1 39 PHE C C 1.863 4.902 8.958 1.00 . A A . 37 PHE C 1 1
10 17256 1 1 39 PHE CA C 1.189 3.610 8.448 1.00 . A A . 37 PHE CA 1 1
10 17257 1 1 39 PHE CB C 0.784 3.728 6.966 1.00 . A A . 37 PHE CB 1 1
10 17258 1 1 39 PHE CD1 C 2.232 2.272 5.517 1.00 . A A . 37 PHE CD1 1 1
10 17259 1 1 39 PHE CD2 C 2.658 4.617 5.550 1.00 . A A . 37 PHE CD2 1 1
10 17260 1 1 39 PHE CE1 C 3.268 2.092 4.620 1.00 . A A . 37 PHE CE1 1 1
10 17261 1 1 39 PHE CE2 C 3.697 4.446 4.655 1.00 . A A . 37 PHE CE2 1 1
10 17262 1 1 39 PHE CG C 1.915 3.535 5.990 1.00 . A A . 37 PHE CG 1 1
10 17263 1 1 39 PHE CZ C 4.002 3.181 4.189 1.00 . A A . 37 PHE CZ 1 1
10 17264 1 1 39 PHE H H -0.850 3.766 9.006 1.00 . A A . 37 PHE H 1 1
10 17265 1 1 39 PHE HA H 1.876 2.784 8.568 1.00 . A A . 37 PHE HA 1 1
10 17266 1 1 39 PHE HB2 H 0.034 2.984 6.748 1.00 . A A . 37 PHE HB2 1 1
10 17267 1 1 39 PHE HB3 H 0.365 4.709 6.796 1.00 . A A . 37 PHE HB3 1 1
10 17268 1 1 39 PHE HD1 H 1.657 1.421 5.854 1.00 . A A . 37 PHE HD1 1 1
10 17269 1 1 39 PHE HD2 H 2.415 5.606 5.911 1.00 . A A . 37 PHE HD2 1 1
10 17270 1 1 39 PHE HE1 H 3.503 1.102 4.255 1.00 . A A . 37 PHE HE1 1 1
10 17271 1 1 39 PHE HE2 H 4.270 5.300 4.320 1.00 . A A . 37 PHE HE2 1 1
10 17272 1 1 39 PHE HZ H 4.814 3.044 3.489 1.00 . A A . 37 PHE HZ 1 1
10 17273 1 1 39 PHE N N -0.006 3.330 9.248 1.00 . A A . 37 PHE N 1 1
10 17274 1 1 39 PHE O O 2.101 5.851 8.200 1.00 . A A . 37 PHE O 1 1
10 17275 1 1 40 LYS C C 4.126 5.702 11.584 1.00 . A A . 38 LYS C 1 1
10 17276 1 1 40 LYS CA C 2.791 6.067 10.922 1.00 . A A . 38 LYS CA 1 1
10 17277 1 1 40 LYS CB C 1.824 6.707 11.951 1.00 . A A . 38 LYS CB 1 1
10 17278 1 1 40 LYS CD C 1.912 5.435 14.142 1.00 . A A . 38 LYS CD 1 1
10 17279 1 1 40 LYS CE C 1.200 4.439 15.042 1.00 . A A . 38 LYS CE 1 1
10 17280 1 1 40 LYS CG C 1.104 5.723 12.885 1.00 . A A . 38 LYS CG 1 1
10 17281 1 1 40 LYS H H 1.966 4.114 10.797 1.00 . A A . 38 LYS H 1 1
10 17282 1 1 40 LYS HA H 2.995 6.797 10.151 1.00 . A A . 38 LYS HA 1 1
10 17283 1 1 40 LYS HB2 H 2.386 7.393 12.565 1.00 . A A . 38 LYS HB2 1 1
10 17284 1 1 40 LYS HB3 H 1.074 7.266 11.409 1.00 . A A . 38 LYS HB3 1 1
10 17285 1 1 40 LYS HD2 H 2.870 5.026 13.857 1.00 . A A . 38 LYS HD2 1 1
10 17286 1 1 40 LYS HD3 H 2.058 6.357 14.685 1.00 . A A . 38 LYS HD3 1 1
10 17287 1 1 40 LYS HE2 H 0.234 4.840 15.309 1.00 . A A . 38 LYS HE2 1 1
10 17288 1 1 40 LYS HE3 H 1.067 3.514 14.500 1.00 . A A . 38 LYS HE3 1 1
10 17289 1 1 40 LYS HG2 H 0.153 6.146 13.173 1.00 . A A . 38 LYS HG2 1 1
10 17290 1 1 40 LYS HG3 H 0.939 4.798 12.353 1.00 . A A . 38 LYS HG3 1 1
10 17291 1 1 40 LYS HZ1 H 2.911 3.791 16.050 1.00 . A A . 38 LYS HZ1 1 1
10 17292 1 1 40 LYS HZ2 H 1.469 3.464 16.871 1.00 . A A . 38 LYS HZ2 1 1
10 17293 1 1 40 LYS HZ3 H 2.083 5.039 16.838 1.00 . A A . 38 LYS HZ3 1 1
10 17294 1 1 40 LYS N N 2.163 4.912 10.263 1.00 . A A . 38 LYS N 1 1
10 17295 1 1 40 LYS NZ N 1.970 4.164 16.287 1.00 . A A . 38 LYS NZ 1 1
10 17296 1 1 40 LYS O O 4.393 4.529 11.861 1.00 . A A . 38 LYS O 1 1
10 17297 1 1 41 CYS C C 6.125 6.125 13.937 1.00 . A A . 39 CYS C 1 1
10 17298 1 1 41 CYS CA C 6.267 6.579 12.481 1.00 . A A . 39 CYS CA 1 1
10 17299 1 1 41 CYS CB C 7.038 7.899 12.437 1.00 . A A . 39 CYS CB 1 1
10 17300 1 1 41 CYS H H 4.670 7.632 11.566 1.00 . A A . 39 CYS H 1 1
10 17301 1 1 41 CYS HA H 6.821 5.831 11.935 1.00 . A A . 39 CYS HA 1 1
10 17302 1 1 41 CYS HB2 H 6.894 8.364 11.475 1.00 . A A . 39 CYS HB2 1 1
10 17303 1 1 41 CYS HB3 H 6.655 8.553 13.207 1.00 . A A . 39 CYS HB3 1 1
10 17304 1 1 41 CYS N N 4.955 6.733 11.832 1.00 . A A . 39 CYS N 1 1
10 17305 1 1 41 CYS O O 5.156 6.483 14.612 1.00 . A A . 39 CYS O 1 1
10 17306 1 1 41 CYS SG S 8.832 7.719 12.708 1.00 . A A . 39 CYS SG 1 1
10 17307 1 1 42 ALA C C 7.968 5.687 16.706 1.00 . A A . 40 ALA C 1 1
10 17308 1 1 42 ALA CA C 7.095 4.831 15.781 1.00 . A A . 40 ALA CA 1 1
10 17309 1 1 42 ALA CB C 7.562 3.383 15.805 1.00 . A A . 40 ALA CB 1 1
10 17310 1 1 42 ALA H H 7.831 5.084 13.808 1.00 . A A . 40 ALA H 1 1
10 17311 1 1 42 ALA HA H 6.077 4.858 16.141 1.00 . A A . 40 ALA HA 1 1
10 17312 1 1 42 ALA HB1 H 6.865 2.772 15.253 1.00 . A A . 40 ALA HB1 1 1
10 17313 1 1 42 ALA HB2 H 7.613 3.039 16.827 1.00 . A A . 40 ALA HB2 1 1
10 17314 1 1 42 ALA HB3 H 8.540 3.313 15.352 1.00 . A A . 40 ALA HB3 1 1
10 17315 1 1 42 ALA N N 7.095 5.335 14.405 1.00 . A A . 40 ALA N 1 1
10 17316 1 1 42 ALA O O 7.939 5.509 17.929 1.00 . A A . 40 ALA O 1 1
10 17317 1 1 43 ALA C C 8.993 8.871 17.124 1.00 . A A . 41 ALA C 1 1
10 17318 1 1 43 ALA CA C 9.619 7.492 16.888 1.00 . A A . 41 ALA CA 1 1
10 17319 1 1 43 ALA CB C 10.967 7.619 16.189 1.00 . A A . 41 ALA CB 1 1
10 17320 1 1 43 ALA H H 8.699 6.714 15.145 1.00 . A A . 41 ALA H 1 1
10 17321 1 1 43 ALA HA H 9.787 7.024 17.846 1.00 . A A . 41 ALA HA 1 1
10 17322 1 1 43 ALA HB1 H 11.382 6.635 16.026 1.00 . A A . 41 ALA HB1 1 1
10 17323 1 1 43 ALA HB2 H 11.640 8.196 16.806 1.00 . A A . 41 ALA HB2 1 1
10 17324 1 1 43 ALA HB3 H 10.834 8.116 15.239 1.00 . A A . 41 ALA HB3 1 1
10 17325 1 1 43 ALA N N 8.733 6.618 16.120 1.00 . A A . 41 ALA N 1 1
10 17326 1 1 43 ALA O O 8.956 9.346 18.263 1.00 . A A . 41 ALA O 1 1
10 17327 1 1 44 CYS C C 6.352 10.752 15.995 1.00 . A A . 42 CYS C 1 1
10 17328 1 1 44 CYS CA C 7.877 10.833 16.148 1.00 . A A . 42 CYS CA 1 1
10 17329 1 1 44 CYS CB C 8.473 11.789 15.105 1.00 . A A . 42 CYS CB 1 1
10 17330 1 1 44 CYS H H 8.564 9.075 15.171 1.00 . A A . 42 CYS H 1 1
10 17331 1 1 44 CYS HA H 8.098 11.218 17.133 1.00 . A A . 42 CYS HA 1 1
10 17332 1 1 44 CYS HB2 H 8.090 12.782 15.283 1.00 . A A . 42 CYS HB2 1 1
10 17333 1 1 44 CYS HB3 H 9.548 11.802 15.215 1.00 . A A . 42 CYS HB3 1 1
10 17334 1 1 44 CYS N N 8.503 9.507 16.049 1.00 . A A . 42 CYS N 1 1
10 17335 1 1 44 CYS O O 5.651 11.757 16.160 1.00 . A A . 42 CYS O 1 1
10 17336 1 1 44 CYS SG S 8.099 11.360 13.373 1.00 . A A . 42 CYS SG 1 1
10 17337 1 1 45 GLN C C 3.789 9.987 14.279 1.00 . A A . 43 GLN C 1 1
10 17338 1 1 45 GLN CA C 4.396 9.260 15.497 1.00 . A A . 43 GLN CA 1 1
10 17339 1 1 45 GLN CB C 3.601 9.598 16.778 1.00 . A A . 43 GLN CB 1 1
10 17340 1 1 45 GLN CD C 3.071 7.319 17.767 1.00 . A A . 43 GLN CD 1 1
10 17341 1 1 45 GLN CG C 3.827 8.626 17.933 1.00 . A A . 43 GLN CG 1 1
10 17342 1 1 45 GLN H H 6.467 8.798 15.564 1.00 . A A . 43 GLN H 1 1
10 17343 1 1 45 GLN HA H 4.306 8.198 15.321 1.00 . A A . 43 GLN HA 1 1
10 17344 1 1 45 GLN HB2 H 3.892 10.583 17.108 1.00 . A A . 43 GLN HB2 1 1
10 17345 1 1 45 GLN HB3 H 2.548 9.605 16.542 1.00 . A A . 43 GLN HB3 1 1
10 17346 1 1 45 GLN HE21 H 4.619 6.517 16.811 1.00 . A A . 43 GLN HE21 1 1
10 17347 1 1 45 GLN HE22 H 3.246 5.488 17.011 1.00 . A A . 43 GLN HE22 1 1
10 17348 1 1 45 GLN HG2 H 4.883 8.404 17.996 1.00 . A A . 43 GLN HG2 1 1
10 17349 1 1 45 GLN HG3 H 3.505 9.097 18.850 1.00 . A A . 43 GLN HG3 1 1
10 17350 1 1 45 GLN N N 5.843 9.539 15.679 1.00 . A A . 43 GLN N 1 1
10 17351 1 1 45 GLN NE2 N 3.710 6.343 17.132 1.00 . A A . 43 GLN NE2 1 1
10 17352 1 1 45 GLN O O 2.567 9.970 14.084 1.00 . A A . 43 GLN O 1 1
10 17353 1 1 45 GLN OE1 O 1.929 7.189 18.206 1.00 . A A . 43 GLN OE1 1 1
10 17354 1 1 46 LYS C C 3.604 10.384 11.207 1.00 . A A . 44 LYS C 1 1
10 17355 1 1 46 LYS CA C 4.212 11.335 12.250 1.00 . A A . 44 LYS CA 1 1
10 17356 1 1 46 LYS CB C 5.391 12.109 11.642 1.00 . A A . 44 LYS CB 1 1
10 17357 1 1 46 LYS CD C 6.194 14.087 10.312 1.00 . A A . 44 LYS CD 1 1
10 17358 1 1 46 LYS CE C 5.789 15.351 9.569 1.00 . A A . 44 LYS CE 1 1
10 17359 1 1 46 LYS CG C 4.984 13.368 10.887 1.00 . A A . 44 LYS CG 1 1
10 17360 1 1 46 LYS H H 5.610 10.559 13.652 1.00 . A A . 44 LYS H 1 1
10 17361 1 1 46 LYS HA H 3.453 12.040 12.554 1.00 . A A . 44 LYS HA 1 1
10 17362 1 1 46 LYS HB2 H 6.060 12.396 12.436 1.00 . A A . 44 LYS HB2 1 1
10 17363 1 1 46 LYS HB3 H 5.918 11.459 10.959 1.00 . A A . 44 LYS HB3 1 1
10 17364 1 1 46 LYS HD2 H 6.858 14.356 11.119 1.00 . A A . 44 LYS HD2 1 1
10 17365 1 1 46 LYS HD3 H 6.703 13.425 9.627 1.00 . A A . 44 LYS HD3 1 1
10 17366 1 1 46 LYS HE2 H 5.129 15.080 8.758 1.00 . A A . 44 LYS HE2 1 1
10 17367 1 1 46 LYS HE3 H 5.268 16.005 10.253 1.00 . A A . 44 LYS HE3 1 1
10 17368 1 1 46 LYS HG2 H 4.324 13.093 10.077 1.00 . A A . 44 LYS HG2 1 1
10 17369 1 1 46 LYS HG3 H 4.469 14.032 11.565 1.00 . A A . 44 LYS HG3 1 1
10 17370 1 1 46 LYS HZ1 H 7.476 15.458 8.342 1.00 . A A . 44 LYS HZ1 1 1
10 17371 1 1 46 LYS HZ2 H 7.616 16.340 9.778 1.00 . A A . 44 LYS HZ2 1 1
10 17372 1 1 46 LYS HZ3 H 6.659 16.930 8.514 1.00 . A A . 44 LYS HZ3 1 1
10 17373 1 1 46 LYS N N 4.650 10.606 13.452 1.00 . A A . 44 LYS N 1 1
10 17374 1 1 46 LYS NZ N 6.967 16.070 9.012 1.00 . A A . 44 LYS NZ 1 1
10 17375 1 1 46 LYS O O 3.825 9.171 11.261 1.00 . A A . 44 LYS O 1 1
10 17376 1 1 47 HIS C C 2.959 10.320 7.896 1.00 . A A . 45 HIS C 1 1
10 17377 1 1 47 HIS CA C 2.202 10.174 9.211 1.00 . A A . 45 HIS CA 1 1
10 17378 1 1 47 HIS CB C 0.745 10.612 9.027 1.00 . A A . 45 HIS CB 1 1
10 17379 1 1 47 HIS CD2 C -0.310 10.836 11.388 1.00 . A A . 45 HIS CD2 1 1
10 17380 1 1 47 HIS CE1 C -1.654 9.106 11.305 1.00 . A A . 45 HIS CE1 1 1
10 17381 1 1 47 HIS CG C -0.145 10.251 10.178 1.00 . A A . 45 HIS CG 1 1
10 17382 1 1 47 HIS H H 2.721 11.925 10.288 1.00 . A A . 45 HIS H 1 1
10 17383 1 1 47 HIS HA H 2.223 9.135 9.508 1.00 . A A . 45 HIS HA 1 1
10 17384 1 1 47 HIS HB2 H 0.712 11.684 8.908 1.00 . A A . 45 HIS HB2 1 1
10 17385 1 1 47 HIS HB3 H 0.347 10.144 8.139 1.00 . A A . 45 HIS HB3 1 1
10 17386 1 1 47 HIS HD1 H -1.113 8.542 9.413 1.00 . A A . 45 HIS HD1 1 1
10 17387 1 1 47 HIS HD2 H 0.204 11.715 11.751 1.00 . A A . 45 HIS HD2 1 1
10 17388 1 1 47 HIS HE1 H -2.389 8.361 11.573 1.00 . A A . 45 HIS HE1 1 1
10 17389 1 1 47 HIS HE2 H -1.511 10.239 13.004 1.00 . A A . 45 HIS HE2 1 1
10 17390 1 1 47 HIS N N 2.845 10.953 10.269 1.00 . A A . 45 HIS N 1 1
10 17391 1 1 47 HIS ND1 N -1.000 9.169 10.158 1.00 . A A . 45 HIS ND1 1 1
10 17392 1 1 47 HIS NE2 N -1.253 10.104 12.068 1.00 . A A . 45 HIS NE2 1 1
10 17393 1 1 47 HIS O O 3.533 11.376 7.616 1.00 . A A . 45 HIS O 1 1
10 17394 1 1 48 PHE C C 2.655 9.467 4.668 1.00 . A A . 46 PHE C 1 1
10 17395 1 1 48 PHE CA C 3.638 9.229 5.807 1.00 . A A . 46 PHE CA 1 1
10 17396 1 1 48 PHE CB C 4.365 7.892 5.597 1.00 . A A . 46 PHE CB 1 1
10 17397 1 1 48 PHE CD1 C 5.253 7.401 7.908 1.00 . A A . 46 PHE CD1 1 1
10 17398 1 1 48 PHE CD2 C 6.809 7.602 6.112 1.00 . A A . 46 PHE CD2 1 1
10 17399 1 1 48 PHE CE1 C 6.286 7.156 8.785 1.00 . A A . 46 PHE CE1 1 1
10 17400 1 1 48 PHE CE2 C 7.850 7.358 6.988 1.00 . A A . 46 PHE CE2 1 1
10 17401 1 1 48 PHE CG C 5.498 7.628 6.560 1.00 . A A . 46 PHE CG 1 1
10 17402 1 1 48 PHE CZ C 7.587 7.136 8.327 1.00 . A A . 46 PHE CZ 1 1
10 17403 1 1 48 PHE H H 2.469 8.445 7.390 1.00 . A A . 46 PHE H 1 1
10 17404 1 1 48 PHE HA H 4.366 10.027 5.809 1.00 . A A . 46 PHE HA 1 1
10 17405 1 1 48 PHE HB2 H 3.657 7.093 5.703 1.00 . A A . 46 PHE HB2 1 1
10 17406 1 1 48 PHE HB3 H 4.769 7.872 4.596 1.00 . A A . 46 PHE HB3 1 1
10 17407 1 1 48 PHE HD1 H 4.238 7.418 8.270 1.00 . A A . 46 PHE HD1 1 1
10 17408 1 1 48 PHE HD2 H 7.015 7.772 5.065 1.00 . A A . 46 PHE HD2 1 1
10 17409 1 1 48 PHE HE1 H 6.076 6.982 9.829 1.00 . A A . 46 PHE HE1 1 1
10 17410 1 1 48 PHE HE2 H 8.866 7.341 6.625 1.00 . A A . 46 PHE HE2 1 1
10 17411 1 1 48 PHE HZ H 8.398 6.945 9.013 1.00 . A A . 46 PHE HZ 1 1
10 17412 1 1 48 PHE N N 2.951 9.247 7.099 1.00 . A A . 46 PHE N 1 1
10 17413 1 1 48 PHE O O 1.508 9.011 4.718 1.00 . A A . 46 PHE O 1 1
10 17414 1 1 49 SER C C 2.950 9.967 1.197 1.00 . A A . 47 SER C 1 1
10 17415 1 1 49 SER CA C 2.312 10.514 2.477 1.00 . A A . 47 SER CA 1 1
10 17416 1 1 49 SER CB C 2.130 12.033 2.375 1.00 . A A . 47 SER CB 1 1
10 17417 1 1 49 SER H H 4.049 10.491 3.684 1.00 . A A . 47 SER H 1 1
10 17418 1 1 49 SER HA H 1.344 10.053 2.605 1.00 . A A . 47 SER HA 1 1
10 17419 1 1 49 SER HB2 H 1.618 12.271 1.454 1.00 . A A . 47 SER HB2 1 1
10 17420 1 1 49 SER HB3 H 1.543 12.379 3.212 1.00 . A A . 47 SER HB3 1 1
10 17421 1 1 49 SER HG H 3.304 13.531 1.902 1.00 . A A . 47 SER HG 1 1
10 17422 1 1 49 SER N N 3.123 10.185 3.650 1.00 . A A . 47 SER N 1 1
10 17423 1 1 49 SER O O 4.141 9.640 1.179 1.00 . A A . 47 SER O 1 1
10 17424 1 1 49 SER OG O 3.380 12.704 2.384 1.00 . A A . 47 SER OG 1 1
10 17425 1 1 50 VAL C C 3.653 10.304 -1.816 1.00 . A A . 48 VAL C 1 1
10 17426 1 1 50 VAL CA C 2.608 9.372 -1.182 1.00 . A A . 48 VAL CA 1 1
10 17427 1 1 50 VAL CB C 1.435 9.145 -2.183 1.00 . A A . 48 VAL CB 1 1
10 17428 1 1 50 VAL CG1 C 0.683 7.868 -1.837 1.00 . A A . 48 VAL CG1 1 1
10 17429 1 1 50 VAL CG2 C 0.467 10.332 -2.232 1.00 . A A . 48 VAL CG2 1 1
10 17430 1 1 50 VAL H H 1.207 10.150 0.217 1.00 . A A . 48 VAL H 1 1
10 17431 1 1 50 VAL HA H 3.078 8.415 -1.005 1.00 . A A . 48 VAL HA 1 1
10 17432 1 1 50 VAL HB H 1.859 9.019 -3.170 1.00 . A A . 48 VAL HB 1 1
10 17433 1 1 50 VAL HG11 H -0.128 7.727 -2.537 1.00 . A A . 48 VAL HG11 1 1
10 17434 1 1 50 VAL HG12 H 0.284 7.945 -0.835 1.00 . A A . 48 VAL HG12 1 1
10 17435 1 1 50 VAL HG13 H 1.357 7.026 -1.891 1.00 . A A . 48 VAL HG13 1 1
10 17436 1 1 50 VAL HG21 H 1.000 11.220 -2.537 1.00 . A A . 48 VAL HG21 1 1
10 17437 1 1 50 VAL HG22 H 0.039 10.488 -1.252 1.00 . A A . 48 VAL HG22 1 1
10 17438 1 1 50 VAL HG23 H -0.323 10.124 -2.939 1.00 . A A . 48 VAL HG23 1 1
10 17439 1 1 50 VAL N N 2.143 9.874 0.126 1.00 . A A . 48 VAL N 1 1
10 17440 1 1 50 VAL O O 3.444 11.519 -1.892 1.00 . A A . 48 VAL O 1 1
10 17441 1 1 51 GLY C C 7.075 10.606 -1.996 1.00 . A A . 49 GLY C 1 1
10 17442 1 1 51 GLY CA C 5.840 10.488 -2.879 1.00 . A A . 49 GLY CA 1 1
10 17443 1 1 51 GLY H H 4.861 8.744 -2.173 1.00 . A A . 49 GLY H 1 1
10 17444 1 1 51 GLY HA2 H 6.121 10.012 -3.806 1.00 . A A . 49 GLY HA2 1 1
10 17445 1 1 51 GLY HA3 H 5.472 11.480 -3.095 1.00 . A A . 49 GLY HA3 1 1
10 17446 1 1 51 GLY N N 4.767 9.715 -2.262 1.00 . A A . 49 GLY N 1 1
10 17447 1 1 51 GLY O O 8.146 10.985 -2.479 1.00 . A A . 49 GLY O 1 1
10 17448 1 1 52 ASP C C 8.611 8.957 0.504 1.00 . A A . 50 ASP C 1 1
10 17449 1 1 52 ASP CA C 8.028 10.345 0.254 1.00 . A A . 50 ASP CA 1 1
10 17450 1 1 52 ASP CB C 7.554 10.956 1.577 1.00 . A A . 50 ASP CB 1 1
10 17451 1 1 52 ASP CG C 7.247 12.438 1.462 1.00 . A A . 50 ASP CG 1 1
10 17452 1 1 52 ASP H H 6.040 9.991 -0.392 1.00 . A A . 50 ASP H 1 1
10 17453 1 1 52 ASP HA H 8.795 10.975 -0.168 1.00 . A A . 50 ASP HA 1 1
10 17454 1 1 52 ASP HB2 H 6.658 10.448 1.901 1.00 . A A . 50 ASP HB2 1 1
10 17455 1 1 52 ASP HB3 H 8.325 10.824 2.322 1.00 . A A . 50 ASP HB3 1 1
10 17456 1 1 52 ASP N N 6.922 10.281 -0.706 1.00 . A A . 50 ASP N 1 1
10 17457 1 1 52 ASP O O 7.898 7.952 0.428 1.00 . A A . 50 ASP O 1 1
10 17458 1 1 52 ASP OD1 O 8.168 13.254 1.678 1.00 . A A . 50 ASP OD1 1 1
10 17459 1 1 52 ASP OD2 O 6.087 12.782 1.153 1.00 . A A . 50 ASP OD2 1 1
10 17460 1 1 53 ARG C C 10.505 7.253 2.542 1.00 . A A . 51 ARG C 1 1
10 17461 1 1 53 ARG CA C 10.627 7.659 1.074 1.00 . A A . 51 ARG CA 1 1
10 17462 1 1 53 ARG CB C 12.108 7.787 0.697 1.00 . A A . 51 ARG CB 1 1
10 17463 1 1 53 ARG CD C 13.816 7.785 -1.149 1.00 . A A . 51 ARG CD 1 1
10 17464 1 1 53 ARG CG C 12.353 7.986 -0.791 1.00 . A A . 51 ARG CG 1 1
10 17465 1 1 53 ARG CZ C 15.177 7.562 -3.221 1.00 . A A . 51 ARG CZ 1 1
10 17466 1 1 53 ARG H H 10.418 9.756 0.848 1.00 . A A . 51 ARG H 1 1
10 17467 1 1 53 ARG HA H 10.177 6.892 0.464 1.00 . A A . 51 ARG HA 1 1
10 17468 1 1 53 ARG HB2 H 12.528 8.632 1.224 1.00 . A A . 51 ARG HB2 1 1
10 17469 1 1 53 ARG HB3 H 12.624 6.891 1.007 1.00 . A A . 51 ARG HB3 1 1
10 17470 1 1 53 ARG HD2 H 14.408 8.512 -0.612 1.00 . A A . 51 ARG HD2 1 1
10 17471 1 1 53 ARG HD3 H 14.112 6.790 -0.851 1.00 . A A . 51 ARG HD3 1 1
10 17472 1 1 53 ARG HE H 13.345 8.360 -3.116 1.00 . A A . 51 ARG HE 1 1
10 17473 1 1 53 ARG HG2 H 11.755 7.277 -1.341 1.00 . A A . 51 ARG HG2 1 1
10 17474 1 1 53 ARG HG3 H 12.061 8.991 -1.063 1.00 . A A . 51 ARG HG3 1 1
10 17475 1 1 53 ARG HH11 H 16.111 6.838 -1.575 1.00 . A A . 51 ARG HH11 1 1
10 17476 1 1 53 ARG HH12 H 17.008 6.712 -3.051 1.00 . A A . 51 ARG HH12 1 1
10 17477 1 1 53 ARG HH21 H 14.538 8.184 -5.036 1.00 . A A . 51 ARG HH21 1 1
10 17478 1 1 53 ARG HH22 H 16.118 7.475 -5.007 1.00 . A A . 51 ARG HH22 1 1
10 17479 1 1 53 ARG N N 9.916 8.916 0.809 1.00 . A A . 51 ARG N 1 1
10 17480 1 1 53 ARG NE N 14.058 7.944 -2.588 1.00 . A A . 51 ARG NE 1 1
10 17481 1 1 53 ARG NH1 N 16.182 6.990 -2.561 1.00 . A A . 51 ARG NH1 1 1
10 17482 1 1 53 ARG NH2 N 15.287 7.756 -4.529 1.00 . A A . 51 ARG NH2 1 1
10 17483 1 1 53 ARG O O 10.632 8.094 3.436 1.00 . A A . 51 ARG O 1 1
10 17484 1 1 54 TYR C C 11.014 4.209 4.351 1.00 . A A . 52 TYR C 1 1
10 17485 1 1 54 TYR CA C 10.116 5.427 4.131 1.00 . A A . 52 TYR CA 1 1
10 17486 1 1 54 TYR CB C 8.641 5.079 4.424 1.00 . A A . 52 TYR CB 1 1
10 17487 1 1 54 TYR CD1 C 7.715 3.876 2.391 1.00 . A A . 52 TYR CD1 1 1
10 17488 1 1 54 TYR CD2 C 7.996 2.624 4.404 1.00 . A A . 52 TYR CD2 1 1
10 17489 1 1 54 TYR CE1 C 7.225 2.749 1.757 1.00 . A A . 52 TYR CE1 1 1
10 17490 1 1 54 TYR CE2 C 7.509 1.496 3.774 1.00 . A A . 52 TYR CE2 1 1
10 17491 1 1 54 TYR CG C 8.108 3.836 3.723 1.00 . A A . 52 TYR CG 1 1
10 17492 1 1 54 TYR CZ C 7.124 1.563 2.452 1.00 . A A . 52 TYR CZ 1 1
10 17493 1 1 54 TYR H H 10.171 5.346 2.015 1.00 . A A . 52 TYR H 1 1
10 17494 1 1 54 TYR HA H 10.428 6.202 4.816 1.00 . A A . 52 TYR HA 1 1
10 17495 1 1 54 TYR HB2 H 8.529 4.926 5.485 1.00 . A A . 52 TYR HB2 1 1
10 17496 1 1 54 TYR HB3 H 8.024 5.914 4.126 1.00 . A A . 52 TYR HB3 1 1
10 17497 1 1 54 TYR HD1 H 7.795 4.807 1.848 1.00 . A A . 52 TYR HD1 1 1
10 17498 1 1 54 TYR HD2 H 8.299 2.569 5.439 1.00 . A A . 52 TYR HD2 1 1
10 17499 1 1 54 TYR HE1 H 6.925 2.802 0.720 1.00 . A A . 52 TYR HE1 1 1
10 17500 1 1 54 TYR HE2 H 7.428 0.567 4.321 1.00 . A A . 52 TYR HE2 1 1
10 17501 1 1 54 TYR HH H 7.038 0.361 0.955 1.00 . A A . 52 TYR HH 1 1
10 17502 1 1 54 TYR N N 10.258 5.957 2.775 1.00 . A A . 52 TYR N 1 1
10 17503 1 1 54 TYR O O 11.386 3.517 3.397 1.00 . A A . 52 TYR O 1 1
10 17504 1 1 54 TYR OH O 6.637 0.440 1.822 1.00 . A A . 52 TYR OH 1 1
10 17505 1 1 55 LEU C C 11.399 1.931 6.958 1.00 . A A . 53 LEU C 1 1
10 17506 1 1 55 LEU CA C 12.179 2.832 6.002 1.00 . A A . 53 LEU CA 1 1
10 17507 1 1 55 LEU CB C 13.485 3.324 6.643 1.00 . A A . 53 LEU CB 1 1
10 17508 1 1 55 LEU CD1 C 15.932 2.797 6.474 1.00 . A A . 53 LEU CD1 1 1
10 17509 1 1 55 LEU CD2 C 14.558 1.783 8.302 1.00 . A A . 53 LEU CD2 1 1
10 17510 1 1 55 LEU CG C 14.565 2.257 6.856 1.00 . A A . 53 LEU CG 1 1
10 17511 1 1 55 LEU H H 11.017 4.565 6.317 1.00 . A A . 53 LEU H 1 1
10 17512 1 1 55 LEU HA H 12.411 2.271 5.108 1.00 . A A . 53 LEU HA 1 1
10 17513 1 1 55 LEU HB2 H 13.898 4.099 6.013 1.00 . A A . 53 LEU HB2 1 1
10 17514 1 1 55 LEU HB3 H 13.247 3.757 7.603 1.00 . A A . 53 LEU HB3 1 1
10 17515 1 1 55 LEU HD11 H 16.052 3.789 6.882 1.00 . A A . 53 LEU HD11 1 1
10 17516 1 1 55 LEU HD12 H 16.017 2.838 5.398 1.00 . A A . 53 LEU HD12 1 1
10 17517 1 1 55 LEU HD13 H 16.699 2.149 6.871 1.00 . A A . 53 LEU HD13 1 1
10 17518 1 1 55 LEU HD21 H 15.228 0.943 8.410 1.00 . A A . 53 LEU HD21 1 1
10 17519 1 1 55 LEU HD22 H 13.556 1.486 8.579 1.00 . A A . 53 LEU HD22 1 1
10 17520 1 1 55 LEU HD23 H 14.883 2.588 8.944 1.00 . A A . 53 LEU HD23 1 1
10 17521 1 1 55 LEU HG H 14.352 1.407 6.224 1.00 . A A . 53 LEU HG 1 1
10 17522 1 1 55 LEU N N 11.347 3.963 5.617 1.00 . A A . 53 LEU N 1 1
10 17523 1 1 55 LEU O O 10.959 2.376 8.024 1.00 . A A . 53 LEU O 1 1
10 17524 1 1 56 LEU C C 11.411 -0.982 8.389 1.00 . A A . 54 LEU C 1 1
10 17525 1 1 56 LEU CA C 10.494 -0.312 7.364 1.00 . A A . 54 LEU CA 1 1
10 17526 1 1 56 LEU CB C 9.838 -1.361 6.450 1.00 . A A . 54 LEU CB 1 1
10 17527 1 1 56 LEU CD1 C 7.608 -2.418 5.999 1.00 . A A . 54 LEU CD1 1 1
10 17528 1 1 56 LEU CD2 C 9.133 -3.429 7.698 1.00 . A A . 54 LEU CD2 1 1
10 17529 1 1 56 LEU CG C 8.657 -2.130 7.060 1.00 . A A . 54 LEU CG 1 1
10 17530 1 1 56 LEU H H 11.610 0.383 5.703 1.00 . A A . 54 LEU H 1 1
10 17531 1 1 56 LEU HA H 9.719 0.221 7.894 1.00 . A A . 54 LEU HA 1 1
10 17532 1 1 56 LEU HB2 H 9.490 -0.860 5.559 1.00 . A A . 54 LEU HB2 1 1
10 17533 1 1 56 LEU HB3 H 10.594 -2.078 6.165 1.00 . A A . 54 LEU HB3 1 1
10 17534 1 1 56 LEU HD11 H 7.237 -1.486 5.599 1.00 . A A . 54 LEU HD11 1 1
10 17535 1 1 56 LEU HD12 H 6.791 -2.971 6.441 1.00 . A A . 54 LEU HD12 1 1
10 17536 1 1 56 LEU HD13 H 8.049 -3.001 5.204 1.00 . A A . 54 LEU HD13 1 1
10 17537 1 1 56 LEU HD21 H 9.593 -4.053 6.946 1.00 . A A . 54 LEU HD21 1 1
10 17538 1 1 56 LEU HD22 H 8.289 -3.948 8.130 1.00 . A A . 54 LEU HD22 1 1
10 17539 1 1 56 LEU HD23 H 9.853 -3.207 8.472 1.00 . A A . 54 LEU HD23 1 1
10 17540 1 1 56 LEU HG H 8.197 -1.526 7.829 1.00 . A A . 54 LEU HG 1 1
10 17541 1 1 56 LEU N N 11.230 0.665 6.561 1.00 . A A . 54 LEU N 1 1
10 17542 1 1 56 LEU O O 12.361 -1.688 8.027 1.00 . A A . 54 LEU O 1 1
10 17543 1 1 57 ILE C C 11.274 -2.652 11.225 1.00 . A A . 55 ILE C 1 1
10 17544 1 1 57 ILE CA C 11.887 -1.309 10.773 1.00 . A A . 55 ILE CA 1 1
10 17545 1 1 57 ILE CB C 12.042 -0.286 11.956 1.00 . A A . 55 ILE CB 1 1
10 17546 1 1 57 ILE CD1 C 14.505 0.408 11.956 1.00 . A A . 55 ILE CD1 1 1
10 17547 1 1 57 ILE CG1 C 13.424 -0.429 12.612 1.00 . A A . 55 ILE CG1 1 1
10 17548 1 1 57 ILE CG2 C 10.949 -0.419 13.017 1.00 . A A . 55 ILE CG2 1 1
10 17549 1 1 57 ILE H H 10.356 -0.149 9.871 1.00 . A A . 55 ILE H 1 1
10 17550 1 1 57 ILE HA H 12.878 -1.512 10.388 1.00 . A A . 55 ILE HA 1 1
10 17551 1 1 57 ILE HB H 11.967 0.705 11.539 1.00 . A A . 55 ILE HB 1 1
10 17552 1 1 57 ILE HD11 H 14.216 1.449 11.975 1.00 . A A . 55 ILE HD11 1 1
10 17553 1 1 57 ILE HD12 H 14.636 0.090 10.932 1.00 . A A . 55 ILE HD12 1 1
10 17554 1 1 57 ILE HD13 H 15.432 0.282 12.493 1.00 . A A . 55 ILE HD13 1 1
10 17555 1 1 57 ILE HG12 H 13.356 -0.127 13.645 1.00 . A A . 55 ILE HG12 1 1
10 17556 1 1 57 ILE HG13 H 13.731 -1.464 12.565 1.00 . A A . 55 ILE HG13 1 1
10 17557 1 1 57 ILE HG21 H 11.081 -1.351 13.550 1.00 . A A . 55 ILE HG21 1 1
10 17558 1 1 57 ILE HG22 H 9.981 -0.412 12.539 1.00 . A A . 55 ILE HG22 1 1
10 17559 1 1 57 ILE HG23 H 11.017 0.406 13.710 1.00 . A A . 55 ILE HG23 1 1
10 17560 1 1 57 ILE N N 11.116 -0.737 9.668 1.00 . A A . 55 ILE N 1 1
10 17561 1 1 57 ILE O O 10.236 -3.072 10.703 1.00 . A A . 55 ILE O 1 1
10 17562 1 1 58 ASN C C 10.025 -4.690 13.100 1.00 . A A . 56 ASN C 1 1
10 17563 1 1 58 ASN CA C 11.517 -4.625 12.728 1.00 . A A . 56 ASN CA 1 1
10 17564 1 1 58 ASN CB C 12.347 -4.965 13.971 1.00 . A A . 56 ASN CB 1 1
10 17565 1 1 58 ASN CG C 13.842 -4.927 13.714 1.00 . A A . 56 ASN CG 1 1
10 17566 1 1 58 ASN H H 12.751 -2.905 12.549 1.00 . A A . 56 ASN H 1 1
10 17567 1 1 58 ASN HA H 11.714 -5.369 11.971 1.00 . A A . 56 ASN HA 1 1
10 17568 1 1 58 ASN HB2 H 12.120 -4.254 14.751 1.00 . A A . 56 ASN HB2 1 1
10 17569 1 1 58 ASN HB3 H 12.082 -5.955 14.308 1.00 . A A . 56 ASN HB3 1 1
10 17570 1 1 58 ASN HD21 H 13.866 -2.974 14.086 1.00 . A A . 56 ASN HD21 1 1
10 17571 1 1 58 ASN HD22 H 15.387 -3.676 13.674 1.00 . A A . 56 ASN HD22 1 1
10 17572 1 1 58 ASN N N 11.938 -3.313 12.185 1.00 . A A . 56 ASN N 1 1
10 17573 1 1 58 ASN ND2 N 14.426 -3.740 13.838 1.00 . A A . 56 ASN ND2 1 1
10 17574 1 1 58 ASN O O 9.395 -5.741 12.943 1.00 . A A . 56 ASN O 1 1
10 17575 1 1 58 ASN OD1 O 14.461 -5.944 13.403 1.00 . A A . 56 ASN OD1 1 1
10 17576 1 1 59 SER C C 7.220 -2.637 13.064 1.00 . A A . 57 SER C 1 1
10 17577 1 1 59 SER CA C 8.068 -3.521 13.993 1.00 . A A . 57 SER CA 1 1
10 17578 1 1 59 SER CB C 7.954 -3.044 15.448 1.00 . A A . 57 SER CB 1 1
10 17579 1 1 59 SER H H 10.029 -2.772 13.685 1.00 . A A . 57 SER H 1 1
10 17580 1 1 59 SER HA H 7.685 -4.529 13.937 1.00 . A A . 57 SER HA 1 1
10 17581 1 1 59 SER HB2 H 8.381 -2.057 15.536 1.00 . A A . 57 SER HB2 1 1
10 17582 1 1 59 SER HB3 H 6.912 -3.012 15.733 1.00 . A A . 57 SER HB3 1 1
10 17583 1 1 59 SER HG H 8.030 -4.577 16.666 1.00 . A A . 57 SER HG 1 1
10 17584 1 1 59 SER N N 9.474 -3.573 13.590 1.00 . A A . 57 SER N 1 1
10 17585 1 1 59 SER O O 6.359 -3.151 12.344 1.00 . A A . 57 SER O 1 1
10 17586 1 1 59 SER OG O 8.641 -3.918 16.328 1.00 . A A . 57 SER OG 1 1
10 17587 1 1 60 ASP C C 7.602 0.413 11.290 1.00 . A A . 58 ASP C 1 1
10 17588 1 1 60 ASP CA C 6.699 -0.369 12.263 1.00 . A A . 58 ASP CA 1 1
10 17589 1 1 60 ASP CB C 5.924 0.588 13.183 1.00 . A A . 58 ASP CB 1 1
10 17590 1 1 60 ASP CG C 4.746 -0.084 13.865 1.00 . A A . 58 ASP CG 1 1
10 17591 1 1 60 ASP H H 8.178 -0.974 13.662 1.00 . A A . 58 ASP H 1 1
10 17592 1 1 60 ASP HA H 5.989 -0.941 11.684 1.00 . A A . 58 ASP HA 1 1
10 17593 1 1 60 ASP HB2 H 6.591 0.957 13.946 1.00 . A A . 58 ASP HB2 1 1
10 17594 1 1 60 ASP HB3 H 5.554 1.418 12.601 1.00 . A A . 58 ASP HB3 1 1
10 17595 1 1 60 ASP N N 7.465 -1.317 13.083 1.00 . A A . 58 ASP N 1 1
10 17596 1 1 60 ASP O O 8.745 0.020 11.047 1.00 . A A . 58 ASP O 1 1
10 17597 1 1 60 ASP OD1 O 4.934 -0.631 14.971 1.00 . A A . 58 ASP OD1 1 1
10 17598 1 1 60 ASP OD2 O 3.637 -0.063 13.290 1.00 . A A . 58 ASP OD2 1 1
10 17599 1 1 61 ILE C C 8.455 3.535 10.513 1.00 . A A . 59 ILE C 1 1
10 17600 1 1 61 ILE CA C 7.799 2.359 9.777 1.00 . A A . 59 ILE CA 1 1
10 17601 1 1 61 ILE CB C 6.861 2.897 8.646 1.00 . A A . 59 ILE CB 1 1
10 17602 1 1 61 ILE CD1 C 4.834 1.355 8.429 1.00 . A A . 59 ILE CD1 1 1
10 17603 1 1 61 ILE CG1 C 6.193 1.745 7.882 1.00 . A A . 59 ILE CG1 1 1
10 17604 1 1 61 ILE CG2 C 7.614 3.788 7.662 1.00 . A A . 59 ILE CG2 1 1
10 17605 1 1 61 ILE H H 6.142 1.749 10.951 1.00 . A A . 59 ILE H 1 1
10 17606 1 1 61 ILE HA H 8.572 1.757 9.321 1.00 . A A . 59 ILE HA 1 1
10 17607 1 1 61 ILE HB H 6.093 3.495 9.108 1.00 . A A . 59 ILE HB 1 1
10 17608 1 1 61 ILE HD11 H 4.954 0.912 9.406 1.00 . A A . 59 ILE HD11 1 1
10 17609 1 1 61 ILE HD12 H 4.371 0.643 7.762 1.00 . A A . 59 ILE HD12 1 1
10 17610 1 1 61 ILE HD13 H 4.210 2.235 8.507 1.00 . A A . 59 ILE HD13 1 1
10 17611 1 1 61 ILE HG12 H 6.061 2.035 6.850 1.00 . A A . 59 ILE HG12 1 1
10 17612 1 1 61 ILE HG13 H 6.830 0.874 7.927 1.00 . A A . 59 ILE HG13 1 1
10 17613 1 1 61 ILE HG21 H 8.569 3.342 7.431 1.00 . A A . 59 ILE HG21 1 1
10 17614 1 1 61 ILE HG22 H 7.770 4.761 8.105 1.00 . A A . 59 ILE HG22 1 1
10 17615 1 1 61 ILE HG23 H 7.033 3.892 6.760 1.00 . A A . 59 ILE HG23 1 1
10 17616 1 1 61 ILE N N 7.064 1.508 10.723 1.00 . A A . 59 ILE N 1 1
10 17617 1 1 61 ILE O O 7.824 4.173 11.361 1.00 . A A . 59 ILE O 1 1
10 17618 1 1 62 VAL C C 10.940 5.897 9.718 1.00 . A A . 60 VAL C 1 1
10 17619 1 1 62 VAL CA C 10.479 4.902 10.790 1.00 . A A . 60 VAL CA 1 1
10 17620 1 1 62 VAL CB C 11.710 4.380 11.600 1.00 . A A . 60 VAL CB 1 1
10 17621 1 1 62 VAL CG1 C 12.358 5.495 12.421 1.00 . A A . 60 VAL CG1 1 1
10 17622 1 1 62 VAL CG2 C 11.317 3.229 12.522 1.00 . A A . 60 VAL CG2 1 1
10 17623 1 1 62 VAL H H 10.158 3.256 9.488 1.00 . A A . 60 VAL H 1 1
10 17624 1 1 62 VAL HA H 9.817 5.414 11.475 1.00 . A A . 60 VAL HA 1 1
10 17625 1 1 62 VAL HB H 12.444 4.012 10.898 1.00 . A A . 60 VAL HB 1 1
10 17626 1 1 62 VAL HG11 H 13.205 5.099 12.962 1.00 . A A . 60 VAL HG11 1 1
10 17627 1 1 62 VAL HG12 H 11.638 5.892 13.121 1.00 . A A . 60 VAL HG12 1 1
10 17628 1 1 62 VAL HG13 H 12.689 6.283 11.760 1.00 . A A . 60 VAL HG13 1 1
10 17629 1 1 62 VAL HG21 H 10.676 2.545 11.988 1.00 . A A . 60 VAL HG21 1 1
10 17630 1 1 62 VAL HG22 H 10.791 3.620 13.381 1.00 . A A . 60 VAL HG22 1 1
10 17631 1 1 62 VAL HG23 H 12.206 2.710 12.849 1.00 . A A . 60 VAL HG23 1 1
10 17632 1 1 62 VAL N N 9.722 3.805 10.176 1.00 . A A . 60 VAL N 1 1
10 17633 1 1 62 VAL O O 11.632 5.519 8.769 1.00 . A A . 60 VAL O 1 1
10 17634 1 1 63 CYS C C 12.420 8.526 8.958 1.00 . A A . 61 CYS C 1 1
10 17635 1 1 63 CYS CA C 10.908 8.252 8.958 1.00 . A A . 61 CYS CA 1 1
10 17636 1 1 63 CYS CB C 10.135 9.530 9.327 1.00 . A A . 61 CYS CB 1 1
10 17637 1 1 63 CYS H H 9.965 7.382 10.648 1.00 . A A . 61 CYS H 1 1
10 17638 1 1 63 CYS HA H 10.619 7.951 7.967 1.00 . A A . 61 CYS HA 1 1
10 17639 1 1 63 CYS HB2 H 10.165 10.211 8.489 1.00 . A A . 61 CYS HB2 1 1
10 17640 1 1 63 CYS HB3 H 9.107 9.270 9.533 1.00 . A A . 61 CYS HB3 1 1
10 17641 1 1 63 CYS N N 10.543 7.169 9.885 1.00 . A A . 61 CYS N 1 1
10 17642 1 1 63 CYS O O 13.128 8.146 9.896 1.00 . A A . 61 CYS O 1 1
10 17643 1 1 63 CYS SG S 10.784 10.426 10.783 1.00 . A A . 61 CYS SG 1 1
10 17644 1 1 64 GLU C C 14.790 10.534 8.819 1.00 . A A . 62 GLU C 1 1
10 17645 1 1 64 GLU CA C 14.322 9.549 7.737 1.00 . A A . 62 GLU CA 1 1
10 17646 1 1 64 GLU CB C 14.572 10.151 6.350 1.00 . A A . 62 GLU CB 1 1
10 17647 1 1 64 GLU CD C 14.800 9.756 3.864 1.00 . A A . 62 GLU CD 1 1
10 17648 1 1 64 GLU CG C 14.536 9.132 5.220 1.00 . A A . 62 GLU CG 1 1
10 17649 1 1 64 GLU H H 12.278 9.441 7.178 1.00 . A A . 62 GLU H 1 1
10 17650 1 1 64 GLU HA H 14.898 8.641 7.828 1.00 . A A . 62 GLU HA 1 1
10 17651 1 1 64 GLU HB2 H 13.818 10.898 6.154 1.00 . A A . 62 GLU HB2 1 1
10 17652 1 1 64 GLU HB3 H 15.544 10.624 6.347 1.00 . A A . 62 GLU HB3 1 1
10 17653 1 1 64 GLU HG2 H 15.290 8.381 5.406 1.00 . A A . 62 GLU HG2 1 1
10 17654 1 1 64 GLU HG3 H 13.562 8.667 5.203 1.00 . A A . 62 GLU HG3 1 1
10 17655 1 1 64 GLU N N 12.899 9.191 7.890 1.00 . A A . 62 GLU N 1 1
10 17656 1 1 64 GLU O O 15.992 10.699 9.040 1.00 . A A . 62 GLU O 1 1
10 17657 1 1 64 GLU OE1 O 15.980 9.830 3.464 1.00 . A A . 62 GLU OE1 1 1
10 17658 1 1 64 GLU OE2 O 13.825 10.170 3.202 1.00 . A A . 62 GLU OE2 1 1
10 17659 1 1 65 GLN C C 14.701 11.482 11.783 1.00 . A A . 63 GLN C 1 1
10 17660 1 1 65 GLN CA C 14.122 12.175 10.534 1.00 . A A . 63 GLN CA 1 1
10 17661 1 1 65 GLN CB C 12.859 12.968 10.898 1.00 . A A . 63 GLN CB 1 1
10 17662 1 1 65 GLN CD C 11.866 15.142 11.721 1.00 . A A . 63 GLN CD 1 1
10 17663 1 1 65 GLN CG C 13.134 14.390 11.371 1.00 . A A . 63 GLN CG 1 1
10 17664 1 1 65 GLN H H 12.891 11.053 9.211 1.00 . A A . 63 GLN H 1 1
10 17665 1 1 65 GLN HA H 14.863 12.864 10.155 1.00 . A A . 63 GLN HA 1 1
10 17666 1 1 65 GLN HB2 H 12.220 13.020 10.028 1.00 . A A . 63 GLN HB2 1 1
10 17667 1 1 65 GLN HB3 H 12.336 12.445 11.684 1.00 . A A . 63 GLN HB3 1 1
10 17668 1 1 65 GLN HE21 H 11.974 14.502 13.600 1.00 . A A . 63 GLN HE21 1 1
10 17669 1 1 65 GLN HE22 H 10.629 15.523 13.231 1.00 . A A . 63 GLN HE22 1 1
10 17670 1 1 65 GLN HG2 H 13.762 14.347 12.248 1.00 . A A . 63 GLN HG2 1 1
10 17671 1 1 65 GLN HG3 H 13.648 14.923 10.586 1.00 . A A . 63 GLN HG3 1 1
10 17672 1 1 65 GLN N N 13.828 11.213 9.462 1.00 . A A . 63 GLN N 1 1
10 17673 1 1 65 GLN NE2 N 11.447 15.046 12.977 1.00 . A A . 63 GLN NE2 1 1
10 17674 1 1 65 GLN O O 15.678 11.962 12.366 1.00 . A A . 63 GLN O 1 1
10 17675 1 1 65 GLN OE1 O 11.268 15.803 10.872 1.00 . A A . 63 GLN OE1 1 1
10 17676 1 1 66 ASP C C 15.150 8.240 13.003 1.00 . A A . 64 ASP C 1 1
10 17677 1 1 66 ASP CA C 14.519 9.599 13.369 1.00 . A A . 64 ASP CA 1 1
10 17678 1 1 66 ASP CB C 13.335 9.358 14.336 1.00 . A A . 64 ASP CB 1 1
10 17679 1 1 66 ASP CG C 12.202 10.369 14.220 1.00 . A A . 64 ASP CG 1 1
10 17680 1 1 66 ASP H H 13.323 10.024 11.661 1.00 . A A . 64 ASP H 1 1
10 17681 1 1 66 ASP HA H 15.263 10.193 13.877 1.00 . A A . 64 ASP HA 1 1
10 17682 1 1 66 ASP HB2 H 12.925 8.379 14.142 1.00 . A A . 64 ASP HB2 1 1
10 17683 1 1 66 ASP HB3 H 13.707 9.383 15.352 1.00 . A A . 64 ASP HB3 1 1
10 17684 1 1 66 ASP N N 14.086 10.355 12.179 1.00 . A A . 64 ASP N 1 1
10 17685 1 1 66 ASP O O 15.364 7.397 13.882 1.00 . A A . 64 ASP O 1 1
10 17686 1 1 66 ASP OD1 O 12.484 11.587 14.197 1.00 . A A . 64 ASP OD1 1 1
10 17687 1 1 66 ASP OD2 O 11.031 9.934 14.161 1.00 . A A . 64 ASP OD2 1 1
10 17688 1 1 67 ILE C C 17.407 6.429 11.923 1.00 . A A . 65 ILE C 1 1
10 17689 1 1 67 ILE CA C 16.065 6.769 11.229 1.00 . A A . 65 ILE CA 1 1
10 17690 1 1 67 ILE CB C 16.238 6.769 9.667 1.00 . A A . 65 ILE CB 1 1
10 17691 1 1 67 ILE CD1 C 17.711 5.504 7.935 1.00 . A A . 65 ILE CD1 1 1
10 17692 1 1 67 ILE CG1 C 16.854 5.423 9.187 1.00 . A A . 65 ILE CG1 1 1
10 17693 1 1 67 ILE CG2 C 17.049 7.986 9.185 1.00 . A A . 65 ILE CG2 1 1
10 17694 1 1 67 ILE H H 15.314 8.759 11.069 1.00 . A A . 65 ILE H 1 1
10 17695 1 1 67 ILE HA H 15.361 5.986 11.475 1.00 . A A . 65 ILE HA 1 1
10 17696 1 1 67 ILE HB H 15.250 6.861 9.241 1.00 . A A . 65 ILE HB 1 1
10 17697 1 1 67 ILE HD11 H 18.074 4.521 7.681 1.00 . A A . 65 ILE HD11 1 1
10 17698 1 1 67 ILE HD12 H 18.552 6.160 8.126 1.00 . A A . 65 ILE HD12 1 1
10 17699 1 1 67 ILE HD13 H 17.122 5.900 7.121 1.00 . A A . 65 ILE HD13 1 1
10 17700 1 1 67 ILE HG12 H 17.474 5.027 9.975 1.00 . A A . 65 ILE HG12 1 1
10 17701 1 1 67 ILE HG13 H 16.052 4.725 8.993 1.00 . A A . 65 ILE HG13 1 1
10 17702 1 1 67 ILE HG21 H 16.542 8.895 9.476 1.00 . A A . 65 ILE HG21 1 1
10 17703 1 1 67 ILE HG22 H 17.140 7.955 8.109 1.00 . A A . 65 ILE HG22 1 1
10 17704 1 1 67 ILE HG23 H 18.033 7.963 9.629 1.00 . A A . 65 ILE HG23 1 1
10 17705 1 1 67 ILE N N 15.474 8.038 11.714 1.00 . A A . 65 ILE N 1 1
10 17706 1 1 67 ILE O O 17.563 5.337 12.476 1.00 . A A . 65 ILE O 1 1
10 17707 1 1 68 TYR C C 19.634 6.900 13.978 1.00 . A A . 66 TYR C 1 1
10 17708 1 1 68 TYR CA C 19.690 7.204 12.467 1.00 . A A . 66 TYR CA 1 1
10 17709 1 1 68 TYR CB C 20.533 8.465 12.194 1.00 . A A . 66 TYR CB 1 1
10 17710 1 1 68 TYR CD1 C 22.341 8.722 13.936 1.00 . A A . 66 TYR CD1 1 1
10 17711 1 1 68 TYR CD2 C 22.966 7.917 11.781 1.00 . A A . 66 TYR CD2 1 1
10 17712 1 1 68 TYR CE1 C 23.647 8.632 14.358 1.00 . A A . 66 TYR CE1 1 1
10 17713 1 1 68 TYR CE2 C 24.282 7.824 12.196 1.00 . A A . 66 TYR CE2 1 1
10 17714 1 1 68 TYR CG C 21.977 8.367 12.643 1.00 . A A . 66 TYR CG 1 1
10 17715 1 1 68 TYR CZ C 24.617 8.183 13.485 1.00 . A A . 66 TYR CZ 1 1
10 17716 1 1 68 TYR H H 18.148 8.220 11.428 1.00 . A A . 66 TYR H 1 1
10 17717 1 1 68 TYR HA H 20.153 6.366 11.966 1.00 . A A . 66 TYR HA 1 1
10 17718 1 1 68 TYR HB2 H 20.533 8.660 11.133 1.00 . A A . 66 TYR HB2 1 1
10 17719 1 1 68 TYR HB3 H 20.082 9.303 12.705 1.00 . A A . 66 TYR HB3 1 1
10 17720 1 1 68 TYR HD1 H 21.580 9.072 14.618 1.00 . A A . 66 TYR HD1 1 1
10 17721 1 1 68 TYR HD2 H 22.696 7.637 10.770 1.00 . A A . 66 TYR HD2 1 1
10 17722 1 1 68 TYR HE1 H 23.902 8.911 15.368 1.00 . A A . 66 TYR HE1 1 1
10 17723 1 1 68 TYR HE2 H 25.039 7.473 11.511 1.00 . A A . 66 TYR HE2 1 1
10 17724 1 1 68 TYR HH H 25.956 7.690 14.775 1.00 . A A . 66 TYR HH 1 1
10 17725 1 1 68 TYR N N 18.353 7.377 11.882 1.00 . A A . 66 TYR N 1 1
10 17726 1 1 68 TYR O O 20.229 5.921 14.438 1.00 . A A . 66 TYR O 1 1
10 17727 1 1 68 TYR OH O 25.925 8.093 13.904 1.00 . A A . 66 TYR OH 1 1
10 17728 1 1 69 GLU C C 18.063 6.302 16.590 1.00 . A A . 67 GLU C 1 1
10 17729 1 1 69 GLU CA C 18.786 7.598 16.190 1.00 . A A . 67 GLU CA 1 1
10 17730 1 1 69 GLU CB C 18.053 8.806 16.781 1.00 . A A . 67 GLU CB 1 1
10 17731 1 1 69 GLU CD C 18.152 11.245 17.440 1.00 . A A . 67 GLU CD 1 1
10 17732 1 1 69 GLU CG C 18.903 10.066 16.851 1.00 . A A . 67 GLU CG 1 1
10 17733 1 1 69 GLU H H 18.474 8.501 14.294 1.00 . A A . 67 GLU H 1 1
10 17734 1 1 69 GLU HA H 19.788 7.570 16.600 1.00 . A A . 67 GLU HA 1 1
10 17735 1 1 69 GLU HB2 H 17.187 9.018 16.173 1.00 . A A . 67 GLU HB2 1 1
10 17736 1 1 69 GLU HB3 H 17.729 8.560 17.781 1.00 . A A . 67 GLU HB3 1 1
10 17737 1 1 69 GLU HG2 H 19.768 9.868 17.467 1.00 . A A . 67 GLU HG2 1 1
10 17738 1 1 69 GLU HG3 H 19.224 10.325 15.853 1.00 . A A . 67 GLU HG3 1 1
10 17739 1 1 69 GLU N N 18.918 7.747 14.731 1.00 . A A . 67 GLU N 1 1
10 17740 1 1 69 GLU O O 18.474 5.634 17.540 1.00 . A A . 67 GLU O 1 1
10 17741 1 1 69 GLU OE1 O 17.509 11.985 16.667 1.00 . A A . 67 GLU OE1 1 1
10 17742 1 1 69 GLU OE2 O 18.207 11.427 18.675 1.00 . A A . 67 GLU OE2 1 1
10 17743 1 1 70 TRP C C 17.043 3.457 15.904 1.00 . A A . 68 TRP C 1 1
10 17744 1 1 70 TRP CA C 16.206 4.732 16.124 1.00 . A A . 68 TRP CA 1 1
10 17745 1 1 70 TRP CB C 14.940 4.717 15.246 1.00 . A A . 68 TRP CB 1 1
10 17746 1 1 70 TRP CD1 C 14.019 2.348 14.939 1.00 . A A . 68 TRP CD1 1 1
10 17747 1 1 70 TRP CD2 C 12.921 3.550 16.478 1.00 . A A . 68 TRP CD2 1 1
10 17748 1 1 70 TRP CE2 C 12.329 2.275 16.396 1.00 . A A . 68 TRP CE2 1 1
10 17749 1 1 70 TRP CE3 C 12.396 4.479 17.387 1.00 . A A . 68 TRP CE3 1 1
10 17750 1 1 70 TRP CG C 14.002 3.576 15.532 1.00 . A A . 68 TRP CG 1 1
10 17751 1 1 70 TRP CH2 C 10.750 2.833 18.062 1.00 . A A . 68 TRP CH2 1 1
10 17752 1 1 70 TRP CZ2 C 11.242 1.907 17.185 1.00 . A A . 68 TRP CZ2 1 1
10 17753 1 1 70 TRP CZ3 C 11.317 4.109 18.168 1.00 . A A . 68 TRP CZ3 1 1
10 17754 1 1 70 TRP H H 16.733 6.520 15.098 1.00 . A A . 68 TRP H 1 1
10 17755 1 1 70 TRP HA H 15.907 4.768 17.161 1.00 . A A . 68 TRP HA 1 1
10 17756 1 1 70 TRP HB2 H 14.397 5.637 15.400 1.00 . A A . 68 TRP HB2 1 1
10 17757 1 1 70 TRP HB3 H 15.236 4.653 14.208 1.00 . A A . 68 TRP HB3 1 1
10 17758 1 1 70 TRP HD1 H 14.726 2.053 14.176 1.00 . A A . 68 TRP HD1 1 1
10 17759 1 1 70 TRP HE1 H 12.824 0.638 15.182 1.00 . A A . 68 TRP HE1 1 1
10 17760 1 1 70 TRP HE3 H 12.818 5.467 17.483 1.00 . A A . 68 TRP HE3 1 1
10 17761 1 1 70 TRP HH2 H 9.907 2.589 18.692 1.00 . A A . 68 TRP HH2 1 1
10 17762 1 1 70 TRP HZ2 H 10.793 0.926 17.117 1.00 . A A . 68 TRP HZ2 1 1
10 17763 1 1 70 TRP HZ3 H 10.900 4.812 18.872 1.00 . A A . 68 TRP HZ3 1 1
10 17764 1 1 70 TRP N N 16.996 5.948 15.849 1.00 . A A . 68 TRP N 1 1
10 17765 1 1 70 TRP NE1 N 13.016 1.561 15.450 1.00 . A A . 68 TRP NE1 1 1
10 17766 1 1 70 TRP O O 17.107 2.594 16.781 1.00 . A A . 68 TRP O 1 1
10 17767 1 1 71 THR C C 19.735 2.087 15.326 1.00 . A A . 69 THR C 1 1
10 17768 1 1 71 THR CA C 18.542 2.215 14.375 1.00 . A A . 69 THR CA 1 1
10 17769 1 1 71 THR CB C 19.069 2.319 12.927 1.00 . A A . 69 THR CB 1 1
10 17770 1 1 71 THR CG2 C 17.963 2.043 11.916 1.00 . A A . 69 THR CG2 1 1
10 17771 1 1 71 THR H H 17.603 4.099 14.093 1.00 . A A . 69 THR H 1 1
10 17772 1 1 71 THR HA H 17.938 1.322 14.452 1.00 . A A . 69 THR HA 1 1
10 17773 1 1 71 THR HB H 19.845 1.579 12.794 1.00 . A A . 69 THR HB 1 1
10 17774 1 1 71 THR HG1 H 20.571 3.543 12.559 1.00 . A A . 69 THR HG1 1 1
10 17775 1 1 71 THR HG21 H 18.355 2.151 10.915 1.00 . A A . 69 THR HG21 1 1
10 17776 1 1 71 THR HG22 H 17.156 2.746 12.064 1.00 . A A . 69 THR HG22 1 1
10 17777 1 1 71 THR HG23 H 17.594 1.037 12.051 1.00 . A A . 69 THR HG23 1 1
10 17778 1 1 71 THR N N 17.692 3.366 14.734 1.00 . A A . 69 THR N 1 1
10 17779 1 1 71 THR O O 20.253 0.996 15.552 1.00 . A A . 69 THR O 1 1
10 17780 1 1 71 THR OG1 O 19.624 3.619 12.695 1.00 . A A . 69 THR OG1 1 1
10 17781 1 1 72 LYS C C 21.029 2.615 18.127 1.00 . A A . 70 LYS C 1 1
10 17782 1 1 72 LYS CA C 21.295 3.328 16.784 1.00 . A A . 70 LYS CA 1 1
10 17783 1 1 72 LYS CB C 21.600 4.810 17.031 1.00 . A A . 70 LYS CB 1 1
10 17784 1 1 72 LYS CD C 23.353 6.590 17.233 1.00 . A A . 70 LYS CD 1 1
10 17785 1 1 72 LYS CE C 24.814 6.907 17.518 1.00 . A A . 70 LYS CE 1 1
10 17786 1 1 72 LYS CG C 23.047 5.107 17.384 1.00 . A A . 70 LYS CG 1 1
10 17787 1 1 72 LYS H H 19.688 4.058 15.615 1.00 . A A . 70 LYS H 1 1
10 17788 1 1 72 LYS HA H 22.149 2.871 16.311 1.00 . A A . 70 LYS HA 1 1
10 17789 1 1 72 LYS HB2 H 21.353 5.365 16.139 1.00 . A A . 70 LYS HB2 1 1
10 17790 1 1 72 LYS HB3 H 20.977 5.159 17.841 1.00 . A A . 70 LYS HB3 1 1
10 17791 1 1 72 LYS HD2 H 23.123 6.891 16.223 1.00 . A A . 70 LYS HD2 1 1
10 17792 1 1 72 LYS HD3 H 22.733 7.144 17.924 1.00 . A A . 70 LYS HD3 1 1
10 17793 1 1 72 LYS HE2 H 24.929 7.980 17.571 1.00 . A A . 70 LYS HE2 1 1
10 17794 1 1 72 LYS HE3 H 25.085 6.469 18.466 1.00 . A A . 70 LYS HE3 1 1
10 17795 1 1 72 LYS HG2 H 23.224 4.812 18.408 1.00 . A A . 70 LYS HG2 1 1
10 17796 1 1 72 LYS HG3 H 23.691 4.543 16.727 1.00 . A A . 70 LYS HG3 1 1
10 17797 1 1 72 LYS HZ1 H 26.709 6.630 16.679 1.00 . A A . 70 LYS HZ1 1 1
10 17798 1 1 72 LYS HZ2 H 25.473 6.784 15.536 1.00 . A A . 70 LYS HZ2 1 1
10 17799 1 1 72 LYS HZ3 H 25.645 5.344 16.403 1.00 . A A . 70 LYS HZ3 1 1
10 17800 1 1 72 LYS N N 20.162 3.234 15.856 1.00 . A A . 70 LYS N 1 1
10 17801 1 1 72 LYS NZ N 25.724 6.379 16.459 1.00 . A A . 70 LYS NZ 1 1
10 17802 1 1 72 LYS O O 21.933 1.986 18.683 1.00 . A A . 70 LYS O 1 1
10 17803 1 1 73 ILE C C 19.021 0.636 19.811 1.00 . A A . 71 ILE C 1 1
10 17804 1 1 73 ILE CA C 19.413 2.119 19.924 1.00 . A A . 71 ILE CA 1 1
10 17805 1 1 73 ILE CB C 18.267 2.916 20.607 1.00 . A A . 71 ILE CB 1 1
10 17806 1 1 73 ILE CD1 C 17.724 5.377 20.435 1.00 . A A . 71 ILE CD1 1 1
10 17807 1 1 73 ILE CG1 C 18.729 4.345 20.855 1.00 . A A . 71 ILE CG1 1 1
10 17808 1 1 73 ILE CG2 C 17.834 2.277 21.932 1.00 . A A . 71 ILE CG2 1 1
10 17809 1 1 73 ILE H H 19.118 3.224 18.123 1.00 . A A . 71 ILE H 1 1
10 17810 1 1 73 ILE HA H 20.272 2.201 20.565 1.00 . A A . 71 ILE HA 1 1
10 17811 1 1 73 ILE HB H 17.418 2.930 19.943 1.00 . A A . 71 ILE HB 1 1
10 17812 1 1 73 ILE HD11 H 17.525 5.261 19.382 1.00 . A A . 71 ILE HD11 1 1
10 17813 1 1 73 ILE HD12 H 18.121 6.362 20.623 1.00 . A A . 71 ILE HD12 1 1
10 17814 1 1 73 ILE HD13 H 16.813 5.237 20.993 1.00 . A A . 71 ILE HD13 1 1
10 17815 1 1 73 ILE HG12 H 18.926 4.478 21.905 1.00 . A A . 71 ILE HG12 1 1
10 17816 1 1 73 ILE HG13 H 19.637 4.517 20.296 1.00 . A A . 71 ILE HG13 1 1
10 17817 1 1 73 ILE HG21 H 17.041 2.865 22.373 1.00 . A A . 71 ILE HG21 1 1
10 17818 1 1 73 ILE HG22 H 18.675 2.244 22.608 1.00 . A A . 71 ILE HG22 1 1
10 17819 1 1 73 ILE HG23 H 17.479 1.274 21.749 1.00 . A A . 71 ILE HG23 1 1
10 17820 1 1 73 ILE N N 19.791 2.722 18.630 1.00 . A A . 71 ILE N 1 1
10 17821 1 1 73 ILE O O 19.500 -0.191 20.593 1.00 . A A . 71 ILE O 1 1
10 17822 1 1 74 ASN C C 18.513 -1.881 17.664 1.00 . A A . 72 ASN C 1 1
10 17823 1 1 74 ASN CA C 17.679 -1.074 18.667 1.00 . A A . 72 ASN CA 1 1
10 17824 1 1 74 ASN CB C 16.188 -1.111 18.271 1.00 . A A . 72 ASN CB 1 1
10 17825 1 1 74 ASN CG C 15.812 -0.136 17.162 1.00 . A A . 72 ASN CG 1 1
10 17826 1 1 74 ASN H H 17.833 1.016 18.244 1.00 . A A . 72 ASN H 1 1
10 17827 1 1 74 ASN HA H 17.776 -1.555 19.629 1.00 . A A . 72 ASN HA 1 1
10 17828 1 1 74 ASN HB2 H 15.942 -2.106 17.936 1.00 . A A . 72 ASN HB2 1 1
10 17829 1 1 74 ASN HB3 H 15.591 -0.878 19.142 1.00 . A A . 72 ASN HB3 1 1
10 17830 1 1 74 ASN HD21 H 14.899 1.043 18.478 1.00 . A A . 72 ASN HD21 1 1
10 17831 1 1 74 ASN HD22 H 14.867 1.584 16.838 1.00 . A A . 72 ASN HD22 1 1
10 17832 1 1 74 ASN N N 18.157 0.311 18.844 1.00 . A A . 72 ASN N 1 1
10 17833 1 1 74 ASN ND2 N 15.123 0.938 17.530 1.00 . A A . 72 ASN ND2 1 1
10 17834 1 1 74 ASN O O 18.626 -3.103 17.802 1.00 . A A . 72 ASN O 1 1
10 17835 1 1 74 ASN OD1 O 16.123 -0.358 15.992 1.00 . A A . 72 ASN OD1 1 1
10 17836 1 1 75 GLY C C 19.455 -1.590 14.249 1.00 . A A . 73 GLY C 1 1
10 17837 1 1 75 GLY CA C 19.900 -1.889 15.667 1.00 . A A . 73 GLY CA 1 1
10 17838 1 1 75 GLY H H 18.963 -0.235 16.612 1.00 . A A . 73 GLY H 1 1
10 17839 1 1 75 GLY HA2 H 20.928 -1.580 15.782 1.00 . A A . 73 GLY HA2 1 1
10 17840 1 1 75 GLY HA3 H 19.835 -2.954 15.836 1.00 . A A . 73 GLY HA3 1 1
10 17841 1 1 75 GLY N N 19.089 -1.205 16.668 1.00 . A A . 73 GLY N 1 1
10 17842 1 1 75 GLY O O 18.290 -1.248 14.018 1.00 . A A . 73 GLY O 1 1
10 17843 1 1 76 GLY C C 20.716 -2.497 10.979 1.00 . A A . 74 GLY C 1 1
10 17844 1 1 76 GLY CA C 20.094 -1.464 11.900 1.00 . A A . 74 GLY CA 1 1
10 17845 1 1 76 GLY H H 21.293 -1.996 13.563 1.00 . A A . 74 GLY H 1 1
10 17846 1 1 76 GLY HA2 H 19.024 -1.473 11.761 1.00 . A A . 74 GLY HA2 1 1
10 17847 1 1 76 GLY HA3 H 20.474 -0.489 11.636 1.00 . A A . 74 GLY HA3 1 1
10 17848 1 1 76 GLY N N 20.389 -1.721 13.302 1.00 . A A . 74 GLY N 1 1
10 17849 1 1 76 GLY O O 20.022 -3.092 10.151 1.00 . A A . 74 GLY O 1 1
10 17850 1 1 77 SER C C 22.841 -3.310 8.841 1.00 . A A . 75 SER C 1 1
10 17851 1 1 77 SER CA C 22.825 -3.678 10.328 1.00 . A A . 75 SER CA 1 1
10 17852 1 1 77 SER CB C 22.306 -5.116 10.507 1.00 . A A . 75 SER CB 1 1
10 17853 1 1 77 SER H H 22.513 -2.196 11.822 1.00 . A A . 75 SER H 1 1
10 17854 1 1 77 SER HA H 23.842 -3.637 10.691 1.00 . A A . 75 SER HA 1 1
10 17855 1 1 77 SER HB2 H 21.273 -5.164 10.198 1.00 . A A . 75 SER HB2 1 1
10 17856 1 1 77 SER HB3 H 22.896 -5.787 9.898 1.00 . A A . 75 SER HB3 1 1
10 17857 1 1 77 SER HG H 23.148 -6.116 11.966 1.00 . A A . 75 SER HG 1 1
10 17858 1 1 77 SER N N 22.041 -2.711 11.134 1.00 . A A . 75 SER N 1 1
10 17859 1 1 77 SER O O 21.787 -3.127 8.226 1.00 . A A . 75 SER O 1 1
10 17860 1 1 77 SER OG O 22.397 -5.527 11.860 1.00 . A A . 75 SER OG 1 1
10 17861 1 1 78 GLY C C 25.340 -3.631 6.215 1.00 . A A . 76 GLY C 1 1
10 17862 1 1 78 GLY CA C 24.211 -2.864 6.876 1.00 . A A . 76 GLY CA 1 1
10 17863 1 1 78 GLY H H 24.846 -3.367 8.833 1.00 . A A . 76 GLY H 1 1
10 17864 1 1 78 GLY HA2 H 23.290 -3.084 6.356 1.00 . A A . 76 GLY HA2 1 1
10 17865 1 1 78 GLY HA3 H 24.414 -1.807 6.795 1.00 . A A . 76 GLY HA3 1 1
10 17866 1 1 78 GLY N N 24.051 -3.207 8.281 1.00 . A A . 76 GLY N 1 1
10 17867 1 1 78 GLY O O 25.419 -4.857 6.343 1.00 . A A . 76 GLY O 1 1
10 17868 1 1 79 GLY C C 27.653 -2.852 3.506 1.00 . A A . 77 GLY C 1 1
10 17869 1 1 79 GLY CA C 27.342 -3.518 4.831 1.00 . A A . 77 GLY CA 1 1
10 17870 1 1 79 GLY H H 26.086 -1.932 5.456 1.00 . A A . 77 GLY H 1 1
10 17871 1 1 79 GLY HA2 H 28.212 -3.453 5.467 1.00 . A A . 77 GLY HA2 1 1
10 17872 1 1 79 GLY HA3 H 27.116 -4.560 4.654 1.00 . A A . 77 GLY HA3 1 1
10 17873 1 1 79 GLY N N 26.213 -2.902 5.513 1.00 . A A . 77 GLY N 1 1
10 17874 1 1 79 GLY O O 28.355 -1.836 3.467 1.00 . A A . 77 GLY O 1 1
10 17875 1 1 80 SER C C 26.150 -2.059 0.622 1.00 . A A . 78 SER C 1 1
10 17876 1 1 80 SER CA C 27.340 -2.901 1.072 1.00 . A A . 78 SER CA 1 1
10 17877 1 1 80 SER CB C 27.572 -4.045 0.084 1.00 . A A . 78 SER CB 1 1
10 17878 1 1 80 SER H H 26.580 -4.235 2.531 1.00 . A A . 78 SER H 1 1
10 17879 1 1 80 SER HA H 28.220 -2.274 1.097 1.00 . A A . 78 SER HA 1 1
10 17880 1 1 80 SER HB2 H 26.708 -4.692 0.076 1.00 . A A . 78 SER HB2 1 1
10 17881 1 1 80 SER HB3 H 27.727 -3.639 -0.904 1.00 . A A . 78 SER HB3 1 1
10 17882 1 1 80 SER HG H 29.339 -4.249 0.907 1.00 . A A . 78 SER HG 1 1
10 17883 1 1 80 SER N N 27.127 -3.429 2.420 1.00 . A A . 78 SER N 1 1
10 17884 1 1 80 SER O O 24.996 -2.416 0.880 1.00 . A A . 78 SER O 1 1
10 17885 1 1 80 SER OG O 28.709 -4.809 0.447 1.00 . A A . 78 SER OG 1 1
10 17886 1 1 81 GLY C C 25.289 1.212 0.292 1.00 . A A . 79 GLY C 1 1
10 17887 1 1 81 GLY CA C 25.404 -0.050 -0.538 1.00 . A A . 79 GLY CA 1 1
10 17888 1 1 81 GLY H H 27.386 -0.724 -0.219 1.00 . A A . 79 GLY H 1 1
10 17889 1 1 81 GLY HA2 H 25.626 0.223 -1.559 1.00 . A A . 79 GLY HA2 1 1
10 17890 1 1 81 GLY HA3 H 24.459 -0.571 -0.514 1.00 . A A . 79 GLY HA3 1 1
10 17891 1 1 81 GLY N N 26.446 -0.943 -0.052 1.00 . A A . 79 GLY N 1 1
10 17892 1 1 81 GLY O O 26.153 2.091 0.215 1.00 . A A . 79 GLY O 1 1
10 17893 1 1 82 GLY C C 24.309 2.185 3.391 1.00 . A A . 80 GLY C 1 1
10 17894 1 1 82 GLY CA C 23.988 2.457 1.935 1.00 . A A . 80 GLY CA 1 1
10 17895 1 1 82 GLY H H 23.572 0.558 1.094 1.00 . A A . 80 GLY H 1 1
10 17896 1 1 82 GLY HA2 H 24.609 3.270 1.587 1.00 . A A . 80 GLY HA2 1 1
10 17897 1 1 82 GLY HA3 H 22.952 2.750 1.855 1.00 . A A . 80 GLY HA3 1 1
10 17898 1 1 82 GLY N N 24.216 1.296 1.087 1.00 . A A . 80 GLY N 1 1
10 17899 1 1 82 GLY O O 25.431 1.784 3.718 1.00 . A A . 80 GLY O 1 1
10 17900 1 1 83 SER C C 22.898 0.833 6.128 1.00 . A A . 81 SER C 1 1
10 17901 1 1 83 SER CA C 23.479 2.184 5.700 1.00 . A A . 81 SER CA 1 1
10 17902 1 1 83 SER CB C 22.816 3.319 6.488 1.00 . A A . 81 SER CB 1 1
10 17903 1 1 83 SER H H 22.455 2.721 3.925 1.00 . A A . 81 SER H 1 1
10 17904 1 1 83 SER HA H 24.537 2.185 5.916 1.00 . A A . 81 SER HA 1 1
10 17905 1 1 83 SER HB2 H 22.854 3.093 7.543 1.00 . A A . 81 SER HB2 1 1
10 17906 1 1 83 SER HB3 H 23.345 4.241 6.299 1.00 . A A . 81 SER HB3 1 1
10 17907 1 1 83 SER HG H 21.027 2.627 6.080 1.00 . A A . 81 SER HG 1 1
10 17908 1 1 83 SER N N 23.319 2.403 4.261 1.00 . A A . 81 SER N 1 1
10 17909 1 1 83 SER O O 23.504 0.121 6.933 1.00 . A A . 81 SER O 1 1
10 17910 1 1 83 SER OG O 21.460 3.484 6.107 1.00 . A A . 81 SER OG 1 1
10 17911 1 1 84 GLY C C 20.723 -1.575 4.672 1.00 . A A . 82 GLY C 1 1
10 17912 1 1 84 GLY CA C 21.068 -0.765 5.906 1.00 . A A . 82 GLY CA 1 1
10 17913 1 1 84 GLY H H 21.298 1.109 4.946 1.00 . A A . 82 GLY H 1 1
10 17914 1 1 84 GLY HA2 H 21.726 -1.348 6.534 1.00 . A A . 82 GLY HA2 1 1
10 17915 1 1 84 GLY HA3 H 20.160 -0.555 6.450 1.00 . A A . 82 GLY HA3 1 1
10 17916 1 1 84 GLY N N 21.723 0.494 5.579 1.00 . A A . 82 GLY N 1 1
10 17917 1 1 84 GLY O O 21.243 -2.679 4.485 1.00 . A A . 82 GLY O 1 1
10 17918 1 1 85 GLY C C 18.864 -0.732 1.583 1.00 . A A . 83 GLY C 1 1
10 17919 1 1 85 GLY CA C 19.427 -1.693 2.611 1.00 . A A . 83 GLY CA 1 1
10 17920 1 1 85 GLY H H 19.472 -0.138 4.047 1.00 . A A . 83 GLY H 1 1
10 17921 1 1 85 GLY HA2 H 20.280 -2.200 2.185 1.00 . A A . 83 GLY HA2 1 1
10 17922 1 1 85 GLY HA3 H 18.672 -2.425 2.856 1.00 . A A . 83 GLY HA3 1 1
10 17923 1 1 85 GLY N N 19.843 -1.019 3.833 1.00 . A A . 83 GLY N 1 1
10 17924 1 1 85 GLY O O 19.403 0.361 1.388 1.00 . A A . 83 GLY O 1 1
10 17925 1 1 86 ASP C C 15.874 0.346 0.469 1.00 . A A . 84 ASP C 1 1
10 17926 1 1 86 ASP CA C 17.121 -0.328 -0.096 1.00 . A A . 84 ASP CA 1 1
10 17927 1 1 86 ASP CB C 16.745 -1.184 -1.310 1.00 . A A . 84 ASP CB 1 1
10 17928 1 1 86 ASP CG C 17.957 -1.636 -2.104 1.00 . A A . 84 ASP CG 1 1
10 17929 1 1 86 ASP H H 17.405 -2.030 1.136 1.00 . A A . 84 ASP H 1 1
10 17930 1 1 86 ASP HA H 17.819 0.435 -0.406 1.00 . A A . 84 ASP HA 1 1
10 17931 1 1 86 ASP HB2 H 16.212 -2.060 -0.974 1.00 . A A . 84 ASP HB2 1 1
10 17932 1 1 86 ASP HB3 H 16.105 -0.608 -1.963 1.00 . A A . 84 ASP HB3 1 1
10 17933 1 1 86 ASP N N 17.776 -1.147 0.926 1.00 . A A . 84 ASP N 1 1
10 17934 1 1 86 ASP O O 15.122 -0.264 1.233 1.00 . A A . 84 ASP O 1 1
10 17935 1 1 86 ASP OD1 O 18.365 -0.907 -3.032 1.00 . A A . 84 ASP OD1 1 1
10 17936 1 1 86 ASP OD2 O 18.498 -2.719 -1.796 1.00 . A A . 84 ASP OD2 1 1
10 17937 1 1 87 VAL C C 13.446 2.432 -0.556 1.00 . A A . 85 VAL C 1 1
10 17938 1 1 87 VAL CA C 14.516 2.392 0.539 1.00 . A A . 85 VAL CA 1 1
10 17939 1 1 87 VAL CB C 14.909 3.849 0.942 1.00 . A A . 85 VAL CB 1 1
10 17940 1 1 87 VAL CG1 C 13.818 4.503 1.789 1.00 . A A . 85 VAL CG1 1 1
10 17941 1 1 87 VAL CG2 C 16.236 3.886 1.696 1.00 . A A . 85 VAL CG2 1 1
10 17942 1 1 87 VAL H H 16.314 2.029 -0.527 1.00 . A A . 85 VAL H 1 1
10 17943 1 1 87 VAL HA H 14.105 1.897 1.409 1.00 . A A . 85 VAL HA 1 1
10 17944 1 1 87 VAL HB H 15.021 4.429 0.038 1.00 . A A . 85 VAL HB 1 1
10 17945 1 1 87 VAL HG11 H 14.138 5.490 2.088 1.00 . A A . 85 VAL HG11 1 1
10 17946 1 1 87 VAL HG12 H 13.636 3.903 2.668 1.00 . A A . 85 VAL HG12 1 1
10 17947 1 1 87 VAL HG13 H 12.910 4.578 1.209 1.00 . A A . 85 VAL HG13 1 1
10 17948 1 1 87 VAL HG21 H 16.474 4.906 1.956 1.00 . A A . 85 VAL HG21 1 1
10 17949 1 1 87 VAL HG22 H 17.018 3.482 1.069 1.00 . A A . 85 VAL HG22 1 1
10 17950 1 1 87 VAL HG23 H 16.156 3.294 2.596 1.00 . A A . 85 VAL HG23 1 1
10 17951 1 1 87 VAL N N 15.670 1.610 0.083 1.00 . A A . 85 VAL N 1 1
10 17952 1 1 87 VAL O O 13.767 2.569 -1.740 1.00 . A A . 85 VAL O 1 1
10 17953 1 1 88 MET C C 10.094 3.472 -0.761 1.00 . A A . 86 MET C 1 1
10 17954 1 1 88 MET CA C 11.050 2.324 -1.072 1.00 . A A . 86 MET CA 1 1
10 17955 1 1 88 MET CB C 10.296 0.991 -1.021 1.00 . A A . 86 MET CB 1 1
10 17956 1 1 88 MET CE C 8.955 -1.518 -2.944 1.00 . A A . 86 MET CE 1 1
10 17957 1 1 88 MET CG C 11.038 -0.163 -1.684 1.00 . A A . 86 MET CG 1 1
10 17958 1 1 88 MET H H 12.005 2.207 0.817 1.00 . A A . 86 MET H 1 1
10 17959 1 1 88 MET HA H 11.445 2.465 -2.068 1.00 . A A . 86 MET HA 1 1
10 17960 1 1 88 MET HB2 H 10.121 0.730 0.011 1.00 . A A . 86 MET HB2 1 1
10 17961 1 1 88 MET HB3 H 9.345 1.111 -1.518 1.00 . A A . 86 MET HB3 1 1
10 17962 1 1 88 MET HE1 H 8.339 -0.651 -2.754 1.00 . A A . 86 MET HE1 1 1
10 17963 1 1 88 MET HE2 H 8.329 -2.396 -3.011 1.00 . A A . 86 MET HE2 1 1
10 17964 1 1 88 MET HE3 H 9.488 -1.384 -3.874 1.00 . A A . 86 MET HE3 1 1
10 17965 1 1 88 MET HG2 H 11.204 0.084 -2.722 1.00 . A A . 86 MET HG2 1 1
10 17966 1 1 88 MET HG3 H 11.989 -0.291 -1.190 1.00 . A A . 86 MET HG3 1 1
10 17967 1 1 88 MET N N 12.181 2.309 -0.142 1.00 . A A . 86 MET N 1 1
10 17968 1 1 88 MET O O 9.966 3.888 0.395 1.00 . A A . 86 MET O 1 1
10 17969 1 1 88 MET SD S 10.130 -1.723 -1.605 1.00 . A A . 86 MET SD 1 1
10 17970 1 1 89 VAL C C 7.055 4.524 -1.435 1.00 . A A . 87 VAL C 1 1
10 17971 1 1 89 VAL CA C 8.464 5.072 -1.684 1.00 . A A . 87 VAL CA 1 1
10 17972 1 1 89 VAL CB C 8.437 5.970 -2.956 1.00 . A A . 87 VAL CB 1 1
10 17973 1 1 89 VAL CG1 C 8.096 7.403 -2.588 1.00 . A A . 87 VAL CG1 1 1
10 17974 1 1 89 VAL CG2 C 9.761 5.930 -3.718 1.00 . A A . 87 VAL CG2 1 1
10 17975 1 1 89 VAL H H 9.592 3.600 -2.695 1.00 . A A . 87 VAL H 1 1
10 17976 1 1 89 VAL HA H 8.757 5.680 -0.842 1.00 . A A . 87 VAL HA 1 1
10 17977 1 1 89 VAL HB H 7.661 5.601 -3.610 1.00 . A A . 87 VAL HB 1 1
10 17978 1 1 89 VAL HG11 H 8.837 7.779 -1.901 1.00 . A A . 87 VAL HG11 1 1
10 17979 1 1 89 VAL HG12 H 7.124 7.431 -2.123 1.00 . A A . 87 VAL HG12 1 1
10 17980 1 1 89 VAL HG13 H 8.090 8.010 -3.480 1.00 . A A . 87 VAL HG13 1 1
10 17981 1 1 89 VAL HG21 H 9.698 6.577 -4.582 1.00 . A A . 87 VAL HG21 1 1
10 17982 1 1 89 VAL HG22 H 9.960 4.919 -4.041 1.00 . A A . 87 VAL HG22 1 1
10 17983 1 1 89 VAL HG23 H 10.559 6.266 -3.074 1.00 . A A . 87 VAL HG23 1 1
10 17984 1 1 89 VAL N N 9.425 3.973 -1.807 1.00 . A A . 87 VAL N 1 1
10 17985 1 1 89 VAL O O 6.704 3.457 -1.948 1.00 . A A . 87 VAL O 1 1
10 17986 1 1 90 VAL C C 3.989 4.857 -1.581 1.00 . A A . 88 VAL C 1 1
10 17987 1 1 90 VAL CA C 4.874 4.853 -0.322 1.00 . A A . 88 VAL CA 1 1
10 17988 1 1 90 VAL CB C 4.227 5.774 0.764 1.00 . A A . 88 VAL CB 1 1
10 17989 1 1 90 VAL CG1 C 2.989 5.124 1.379 1.00 . A A . 88 VAL CG1 1 1
10 17990 1 1 90 VAL CG2 C 5.221 6.135 1.864 1.00 . A A . 88 VAL CG2 1 1
10 17991 1 1 90 VAL H H 6.604 6.097 -0.261 1.00 . A A . 88 VAL H 1 1
10 17992 1 1 90 VAL HA H 4.913 3.847 0.070 1.00 . A A . 88 VAL HA 1 1
10 17993 1 1 90 VAL HB H 3.915 6.689 0.283 1.00 . A A . 88 VAL HB 1 1
10 17994 1 1 90 VAL HG11 H 3.262 4.179 1.825 1.00 . A A . 88 VAL HG11 1 1
10 17995 1 1 90 VAL HG12 H 2.251 4.958 0.609 1.00 . A A . 88 VAL HG12 1 1
10 17996 1 1 90 VAL HG13 H 2.579 5.776 2.136 1.00 . A A . 88 VAL HG13 1 1
10 17997 1 1 90 VAL HG21 H 4.743 6.790 2.577 1.00 . A A . 88 VAL HG21 1 1
10 17998 1 1 90 VAL HG22 H 6.073 6.637 1.429 1.00 . A A . 88 VAL HG22 1 1
10 17999 1 1 90 VAL HG23 H 5.549 5.237 2.363 1.00 . A A . 88 VAL HG23 1 1
10 18000 1 1 90 VAL N N 6.256 5.262 -0.645 1.00 . A A . 88 VAL N 1 1
10 18001 1 1 90 VAL O O 3.666 5.918 -2.126 1.00 . A A . 88 VAL O 1 1
10 18002 1 1 91 GLY C C 1.341 3.995 -3.002 1.00 . A A . 89 GLY C 1 1
10 18003 1 1 91 GLY CA C 2.763 3.487 -3.210 1.00 . A A . 89 GLY CA 1 1
10 18004 1 1 91 GLY H H 3.925 2.853 -1.549 1.00 . A A . 89 GLY H 1 1
10 18005 1 1 91 GLY HA2 H 3.205 4.033 -4.030 1.00 . A A . 89 GLY HA2 1 1
10 18006 1 1 91 GLY HA3 H 2.727 2.441 -3.474 1.00 . A A . 89 GLY HA3 1 1
10 18007 1 1 91 GLY N N 3.617 3.649 -2.032 1.00 . A A . 89 GLY N 1 1
10 18008 1 1 91 GLY O O 0.911 4.191 -1.862 1.00 . A A . 89 GLY O 1 1
10 18009 1 1 92 GLU C C -1.721 3.640 -3.442 1.00 . A A . 90 GLU C 1 1
10 18010 1 1 92 GLU CA C -0.775 4.685 -4.079 1.00 . A A . 90 GLU CA 1 1
10 18011 1 1 92 GLU CB C -1.255 5.026 -5.494 1.00 . A A . 90 GLU CB 1 1
10 18012 1 1 92 GLU CD C -1.146 6.613 -7.458 1.00 . A A . 90 GLU CD 1 1
10 18013 1 1 92 GLU CG C -0.656 6.307 -6.056 1.00 . A A . 90 GLU CG 1 1
10 18014 1 1 92 GLU H H 1.033 4.030 -4.981 1.00 . A A . 90 GLU H 1 1
10 18015 1 1 92 GLU HA H -0.792 5.581 -3.479 1.00 . A A . 90 GLU HA 1 1
10 18016 1 1 92 GLU HB2 H -0.994 4.213 -6.155 1.00 . A A . 90 GLU HB2 1 1
10 18017 1 1 92 GLU HB3 H -2.331 5.134 -5.481 1.00 . A A . 90 GLU HB3 1 1
10 18018 1 1 92 GLU HG2 H -0.925 7.129 -5.411 1.00 . A A . 90 GLU HG2 1 1
10 18019 1 1 92 GLU HG3 H 0.419 6.205 -6.081 1.00 . A A . 90 GLU HG3 1 1
10 18020 1 1 92 GLU N N 0.619 4.206 -4.112 1.00 . A A . 90 GLU N 1 1
10 18021 1 1 92 GLU O O -1.391 2.451 -3.445 1.00 . A A . 90 GLU O 1 1
10 18022 1 1 92 GLU OE1 O -0.509 6.146 -8.426 1.00 . A A . 90 GLU OE1 1 1
10 18023 1 1 92 GLU OE2 O -2.167 7.322 -7.588 1.00 . A A . 90 GLU OE2 1 1
10 18024 1 1 93 PRO C C -4.675 2.321 -3.305 1.00 . A A . 91 PRO C 1 1
10 18025 1 1 93 PRO CA C -3.862 3.104 -2.271 1.00 . A A . 91 PRO CA 1 1
10 18026 1 1 93 PRO CB C -4.797 4.000 -1.438 1.00 . A A . 91 PRO CB 1 1
10 18027 1 1 93 PRO CD C -3.436 5.428 -2.812 1.00 . A A . 91 PRO CD 1 1
10 18028 1 1 93 PRO CG C -4.255 5.393 -1.554 1.00 . A A . 91 PRO CG 1 1
10 18029 1 1 93 PRO HA H -3.353 2.408 -1.621 1.00 . A A . 91 PRO HA 1 1
10 18030 1 1 93 PRO HB2 H -5.800 3.935 -1.833 1.00 . A A . 91 PRO HB2 1 1
10 18031 1 1 93 PRO HB3 H -4.796 3.664 -0.410 1.00 . A A . 91 PRO HB3 1 1
10 18032 1 1 93 PRO HD2 H -4.061 5.658 -3.665 1.00 . A A . 91 PRO HD2 1 1
10 18033 1 1 93 PRO HD3 H -2.637 6.145 -2.720 1.00 . A A . 91 PRO HD3 1 1
10 18034 1 1 93 PRO HG2 H -5.070 6.100 -1.618 1.00 . A A . 91 PRO HG2 1 1
10 18035 1 1 93 PRO HG3 H -3.634 5.616 -0.698 1.00 . A A . 91 PRO HG3 1 1
10 18036 1 1 93 PRO N N -2.913 4.048 -2.893 1.00 . A A . 91 PRO N 1 1
10 18037 1 1 93 PRO O O -5.108 2.882 -4.316 1.00 . A A . 91 PRO O 1 1
10 18038 1 1 94 THR C C -6.844 -0.450 -3.237 1.00 . A A . 92 THR C 1 1
10 18039 1 1 94 THR CA C -5.627 0.150 -3.940 1.00 . A A . 92 THR CA 1 1
10 18040 1 1 94 THR CB C -4.749 -0.992 -4.501 1.00 . A A . 92 THR CB 1 1
10 18041 1 1 94 THR CG2 C -3.774 -0.473 -5.550 1.00 . A A . 92 THR CG2 1 1
10 18042 1 1 94 THR H H -4.501 0.649 -2.213 1.00 . A A . 92 THR H 1 1
10 18043 1 1 94 THR HA H -5.969 0.752 -4.770 1.00 . A A . 92 THR HA 1 1
10 18044 1 1 94 THR HB H -5.396 -1.723 -4.966 1.00 . A A . 92 THR HB 1 1
10 18045 1 1 94 THR HG1 H -3.094 -1.669 -3.668 1.00 . A A . 92 THR HG1 1 1
10 18046 1 1 94 THR HG21 H -4.326 -0.030 -6.367 1.00 . A A . 92 THR HG21 1 1
10 18047 1 1 94 THR HG22 H -3.177 -1.291 -5.922 1.00 . A A . 92 THR HG22 1 1
10 18048 1 1 94 THR HG23 H -3.130 0.272 -5.106 1.00 . A A . 92 THR HG23 1 1
10 18049 1 1 94 THR N N -4.872 1.025 -3.039 1.00 . A A . 92 THR N 1 1
10 18050 1 1 94 THR O O -6.707 -1.270 -2.324 1.00 . A A . 92 THR O 1 1
10 18051 1 1 94 THR OG1 O -4.025 -1.624 -3.438 1.00 . A A . 92 THR OG1 1 1
10 18052 1 1 95 LEU C C -9.554 -1.983 -3.404 1.00 . A A . 93 LEU C 1 1
10 18053 1 1 95 LEU CA C -9.315 -0.496 -3.107 1.00 . A A . 93 LEU CA 1 1
10 18054 1 1 95 LEU CB C -10.494 0.357 -3.623 1.00 . A A . 93 LEU CB 1 1
10 18055 1 1 95 LEU CD1 C -11.464 -0.478 -5.795 1.00 . A A . 93 LEU CD1 1 1
10 18056 1 1 95 LEU CD2 C -11.087 1.970 -5.457 1.00 . A A . 93 LEU CD2 1 1
10 18057 1 1 95 LEU CG C -10.575 0.572 -5.146 1.00 . A A . 93 LEU CG 1 1
10 18058 1 1 95 LEU H H -8.065 0.646 -4.390 1.00 . A A . 93 LEU H 1 1
10 18059 1 1 95 LEU HA H -9.253 -0.375 -2.036 1.00 . A A . 93 LEU HA 1 1
10 18060 1 1 95 LEU HB2 H -11.412 -0.118 -3.306 1.00 . A A . 93 LEU HB2 1 1
10 18061 1 1 95 LEU HB3 H -10.435 1.326 -3.152 1.00 . A A . 93 LEU HB3 1 1
10 18062 1 1 95 LEU HD11 H -12.462 -0.407 -5.388 1.00 . A A . 93 LEU HD11 1 1
10 18063 1 1 95 LEU HD12 H -11.063 -1.462 -5.598 1.00 . A A . 93 LEU HD12 1 1
10 18064 1 1 95 LEU HD13 H -11.499 -0.311 -6.862 1.00 . A A . 93 LEU HD13 1 1
10 18065 1 1 95 LEU HD21 H -10.406 2.703 -5.048 1.00 . A A . 93 LEU HD21 1 1
10 18066 1 1 95 LEU HD22 H -12.064 2.102 -5.017 1.00 . A A . 93 LEU HD22 1 1
10 18067 1 1 95 LEU HD23 H -11.154 2.099 -6.527 1.00 . A A . 93 LEU HD23 1 1
10 18068 1 1 95 LEU HG H -9.585 0.476 -5.568 1.00 . A A . 93 LEU HG 1 1
10 18069 1 1 95 LEU N N -8.040 -0.017 -3.670 1.00 . A A . 93 LEU N 1 1
10 18070 1 1 95 LEU O O -9.452 -2.413 -4.555 1.00 . A A . 93 LEU O 1 1
10 18071 1 1 96 MET C C -9.191 -4.979 -3.319 1.00 . A A . 94 MET C 1 1
10 18072 1 1 96 MET CA C -10.157 -4.210 -2.398 1.00 . A A . 94 MET CA 1 1
10 18073 1 1 96 MET CB C -11.616 -4.478 -2.817 1.00 . A A . 94 MET CB 1 1
10 18074 1 1 96 MET CE C -15.239 -3.956 -0.809 1.00 . A A . 94 MET CE 1 1
10 18075 1 1 96 MET CG C -12.638 -4.135 -1.744 1.00 . A A . 94 MET CG 1 1
10 18076 1 1 96 MET H H -9.952 -2.308 -1.466 1.00 . A A . 94 MET H 1 1
10 18077 1 1 96 MET HA H -10.025 -4.591 -1.396 1.00 . A A . 94 MET HA 1 1
10 18078 1 1 96 MET HB2 H -11.838 -3.891 -3.695 1.00 . A A . 94 MET HB2 1 1
10 18079 1 1 96 MET HB3 H -11.720 -5.526 -3.060 1.00 . A A . 94 MET HB3 1 1
10 18080 1 1 96 MET HE1 H -16.298 -4.093 -0.978 1.00 . A A . 94 MET HE1 1 1
10 18081 1 1 96 MET HE2 H -15.041 -2.914 -0.604 1.00 . A A . 94 MET HE2 1 1
10 18082 1 1 96 MET HE3 H -14.929 -4.554 0.035 1.00 . A A . 94 MET HE3 1 1
10 18083 1 1 96 MET HG2 H -12.427 -4.725 -0.864 1.00 . A A . 94 MET HG2 1 1
10 18084 1 1 96 MET HG3 H -12.547 -3.086 -1.501 1.00 . A A . 94 MET HG3 1 1
10 18085 1 1 96 MET N N -9.886 -2.748 -2.339 1.00 . A A . 94 MET N 1 1
10 18086 1 1 96 MET O O -9.318 -4.945 -4.550 1.00 . A A . 94 MET O 1 1
10 18087 1 1 96 MET SD S -14.331 -4.462 -2.266 1.00 . A A . 94 MET SD 1 1
10 18088 1 1 97 GLY C C -5.929 -5.708 -3.607 1.00 . A A . 95 GLY C 1 1
10 18089 1 1 97 GLY CA C -7.246 -6.442 -3.446 1.00 . A A . 95 GLY CA 1 1
10 18090 1 1 97 GLY H H -8.185 -5.652 -1.721 1.00 . A A . 95 GLY H 1 1
10 18091 1 1 97 GLY HA2 H -7.065 -7.372 -2.927 1.00 . A A . 95 GLY HA2 1 1
10 18092 1 1 97 GLY HA3 H -7.645 -6.659 -4.426 1.00 . A A . 95 GLY HA3 1 1
10 18093 1 1 97 GLY N N -8.228 -5.669 -2.699 1.00 . A A . 95 GLY N 1 1
10 18094 1 1 97 GLY O O -5.544 -4.920 -2.738 1.00 . A A . 95 GLY O 1 1
10 18095 1 1 98 GLY C C -3.586 -5.389 -6.464 1.00 . A A . 96 GLY C 1 1
10 18096 1 1 98 GLY CA C -3.963 -5.333 -4.997 1.00 . A A . 96 GLY CA 1 1
10 18097 1 1 98 GLY H H -5.610 -6.609 -5.370 1.00 . A A . 96 GLY H 1 1
10 18098 1 1 98 GLY HA2 H -4.017 -4.299 -4.690 1.00 . A A . 96 GLY HA2 1 1
10 18099 1 1 98 GLY HA3 H -3.195 -5.828 -4.420 1.00 . A A . 96 GLY HA3 1 1
10 18100 1 1 98 GLY N N -5.242 -5.972 -4.724 1.00 . A A . 96 GLY N 1 1
10 18101 1 1 98 GLY O O -4.220 -4.733 -7.297 1.00 . A A . 96 GLY O 1 1
10 18102 1 1 99 GLU C C -2.598 -7.621 -8.772 1.00 . A A . 97 GLU C 1 1
10 18103 1 1 99 GLU CA C -2.070 -6.331 -8.150 1.00 . A A . 97 GLU CA 1 1
10 18104 1 1 99 GLU CB C -0.534 -6.325 -8.188 1.00 . A A . 97 GLU CB 1 1
10 18105 1 1 99 GLU CD C 0.068 -4.053 -9.150 1.00 . A A . 97 GLU CD 1 1
10 18106 1 1 99 GLU CG C 0.094 -4.958 -7.930 1.00 . A A . 97 GLU CG 1 1
10 18107 1 1 99 GLU H H -2.098 -6.666 -6.058 1.00 . A A . 97 GLU H 1 1
10 18108 1 1 99 GLU HA H -2.437 -5.493 -8.725 1.00 . A A . 97 GLU HA 1 1
10 18109 1 1 99 GLU HB2 H -0.168 -7.010 -7.438 1.00 . A A . 97 GLU HB2 1 1
10 18110 1 1 99 GLU HB3 H -0.211 -6.667 -9.160 1.00 . A A . 97 GLU HB3 1 1
10 18111 1 1 99 GLU HG2 H -0.447 -4.472 -7.132 1.00 . A A . 97 GLU HG2 1 1
10 18112 1 1 99 GLU HG3 H 1.123 -5.101 -7.630 1.00 . A A . 97 GLU HG3 1 1
10 18113 1 1 99 GLU N N -2.551 -6.176 -6.775 1.00 . A A . 97 GLU N 1 1
10 18114 1 1 99 GLU O O -2.827 -8.609 -8.069 1.00 . A A . 97 GLU O 1 1
10 18115 1 1 99 GLU OE1 O 1.034 -4.096 -9.943 1.00 . A A . 97 GLU OE1 1 1
10 18116 1 1 99 GLU OE2 O -0.917 -3.303 -9.312 1.00 . A A . 97 GLU OE2 1 1
10 18117 1 1 100 PHE C C -2.143 -9.515 -11.516 1.00 . A A . 98 PHE C 1 1
10 18118 1 1 100 PHE CA C -3.285 -8.755 -10.837 1.00 . A A . 98 PHE CA 1 1
10 18119 1 1 100 PHE CB C -4.321 -8.320 -11.881 1.00 . A A . 98 PHE CB 1 1
10 18120 1 1 100 PHE CD1 C -6.655 -8.736 -11.054 1.00 . A A . 98 PHE CD1 1 1
10 18121 1 1 100 PHE CD2 C -5.804 -6.509 -10.969 1.00 . A A . 98 PHE CD2 1 1
10 18122 1 1 100 PHE CE1 C -7.850 -8.303 -10.512 1.00 . A A . 98 PHE CE1 1 1
10 18123 1 1 100 PHE CE2 C -6.997 -6.070 -10.427 1.00 . A A . 98 PHE CE2 1 1
10 18124 1 1 100 PHE CG C -5.620 -7.845 -11.290 1.00 . A A . 98 PHE CG 1 1
10 18125 1 1 100 PHE CZ C -8.021 -6.969 -10.198 1.00 . A A . 98 PHE CZ 1 1
10 18126 1 1 100 PHE H H -2.578 -6.773 -10.586 1.00 . A A . 98 PHE H 1 1
10 18127 1 1 100 PHE HA H -3.763 -9.416 -10.129 1.00 . A A . 98 PHE HA 1 1
10 18128 1 1 100 PHE HB2 H -3.910 -7.511 -12.467 1.00 . A A . 98 PHE HB2 1 1
10 18129 1 1 100 PHE HB3 H -4.536 -9.154 -12.532 1.00 . A A . 98 PHE HB3 1 1
10 18130 1 1 100 PHE HD1 H -6.523 -9.780 -11.299 1.00 . A A . 98 PHE HD1 1 1
10 18131 1 1 100 PHE HD2 H -5.004 -5.806 -11.148 1.00 . A A . 98 PHE HD2 1 1
10 18132 1 1 100 PHE HE1 H -8.650 -9.007 -10.335 1.00 . A A . 98 PHE HE1 1 1
10 18133 1 1 100 PHE HE2 H -7.128 -5.027 -10.182 1.00 . A A . 98 PHE HE2 1 1
10 18134 1 1 100 PHE HZ H -8.954 -6.628 -9.774 1.00 . A A . 98 PHE HZ 1 1
10 18135 1 1 100 PHE N N -2.783 -7.595 -10.096 1.00 . A A . 98 PHE N 1 1
10 18136 1 1 100 PHE O O -2.113 -10.749 -11.489 1.00 . A A . 98 PHE O 1 1
10 18137 1 1 101 GLY C C 0.771 -8.358 -13.544 1.00 . A A . 99 GLY C 1 1
10 18138 1 1 101 GLY CA C -0.076 -9.375 -12.804 1.00 . A A . 99 GLY CA 1 1
10 18139 1 1 101 GLY H H -1.297 -7.791 -12.106 1.00 . A A . 99 GLY H 1 1
10 18140 1 1 101 GLY HA2 H 0.541 -9.877 -12.074 1.00 . A A . 99 GLY HA2 1 1
10 18141 1 1 101 GLY HA3 H -0.443 -10.103 -13.512 1.00 . A A . 99 GLY HA3 1 1
10 18142 1 1 101 GLY N N -1.210 -8.767 -12.123 1.00 . A A . 99 GLY N 1 1
10 18143 1 1 101 GLY O O 0.710 -8.272 -14.774 1.00 . A A . 99 GLY O 1 1
10 18144 1 1 102 ASP C C 3.882 -6.712 -12.858 1.00 . A A . 100 ASP C 1 1
10 18145 1 1 102 ASP CA C 2.437 -6.560 -13.360 1.00 . A A . 100 ASP CA 1 1
10 18146 1 1 102 ASP CB C 1.898 -5.161 -13.027 1.00 . A A . 100 ASP CB 1 1
10 18147 1 1 102 ASP CG C 0.619 -4.835 -13.774 1.00 . A A . 100 ASP CG 1 1
10 18148 1 1 102 ASP H H 1.552 -7.715 -11.815 1.00 . A A . 100 ASP H 1 1
10 18149 1 1 102 ASP HA H 2.434 -6.691 -14.430 1.00 . A A . 100 ASP HA 1 1
10 18150 1 1 102 ASP HB2 H 1.698 -5.103 -11.968 1.00 . A A . 100 ASP HB2 1 1
10 18151 1 1 102 ASP HB3 H 2.644 -4.425 -13.289 1.00 . A A . 100 ASP HB3 1 1
10 18152 1 1 102 ASP N N 1.560 -7.589 -12.787 1.00 . A A . 100 ASP N 1 1
10 18153 1 1 102 ASP O O 4.725 -5.833 -13.078 1.00 . A A . 100 ASP O 1 1
10 18154 1 1 102 ASP OD1 O -0.471 -5.135 -13.244 1.00 . A A . 100 ASP OD1 1 1
10 18155 1 1 102 ASP OD2 O 0.708 -4.281 -14.890 1.00 . A A . 100 ASP OD2 1 1
10 18156 1 1 103 GLU C C 6.392 -8.832 -12.686 1.00 . A A . 101 GLU C 1 1
10 18157 1 1 103 GLU CA C 5.493 -8.138 -11.655 1.00 . A A . 101 GLU CA 1 1
10 18158 1 1 103 GLU CB C 5.377 -9.012 -10.401 1.00 . A A . 101 GLU CB 1 1
10 18159 1 1 103 GLU CD C 4.764 -9.155 -7.953 1.00 . A A . 101 GLU CD 1 1
10 18160 1 1 103 GLU CG C 4.861 -8.267 -9.178 1.00 . A A . 101 GLU CG 1 1
10 18161 1 1 103 GLU H H 3.446 -8.505 -12.083 1.00 . A A . 101 GLU H 1 1
10 18162 1 1 103 GLU HA H 5.947 -7.198 -11.381 1.00 . A A . 101 GLU HA 1 1
10 18163 1 1 103 GLU HB2 H 4.701 -9.828 -10.609 1.00 . A A . 101 GLU HB2 1 1
10 18164 1 1 103 GLU HB3 H 6.351 -9.414 -10.166 1.00 . A A . 101 GLU HB3 1 1
10 18165 1 1 103 GLU HG2 H 5.534 -7.451 -8.958 1.00 . A A . 101 GLU HG2 1 1
10 18166 1 1 103 GLU HG3 H 3.880 -7.874 -9.398 1.00 . A A . 101 GLU HG3 1 1
10 18167 1 1 103 GLU N N 4.159 -7.845 -12.200 1.00 . A A . 101 GLU N 1 1
10 18168 1 1 103 GLU O O 7.621 -8.745 -12.596 1.00 . A A . 101 GLU O 1 1
10 18169 1 1 103 GLU OE1 O 5.757 -9.240 -7.201 1.00 . A A . 101 GLU OE1 1 1
10 18170 1 1 103 GLU OE2 O 3.694 -9.767 -7.746 1.00 . A A . 101 GLU OE2 1 1
10 18171 1 1 104 ASP C C 6.886 -9.315 -15.876 1.00 . A A . 102 ASP C 1 1
10 18172 1 1 104 ASP CA C 6.502 -10.235 -14.711 1.00 . A A . 102 ASP CA 1 1
10 18173 1 1 104 ASP CB C 5.665 -11.407 -15.235 1.00 . A A . 102 ASP CB 1 1
10 18174 1 1 104 ASP CG C 5.533 -12.530 -14.223 1.00 . A A . 102 ASP CG 1 1
10 18175 1 1 104 ASP H H 4.791 -9.539 -13.664 1.00 . A A . 102 ASP H 1 1
10 18176 1 1 104 ASP HA H 7.407 -10.627 -14.271 1.00 . A A . 102 ASP HA 1 1
10 18177 1 1 104 ASP HB2 H 4.675 -11.051 -15.479 1.00 . A A . 102 ASP HB2 1 1
10 18178 1 1 104 ASP HB3 H 6.130 -11.801 -16.126 1.00 . A A . 102 ASP HB3 1 1
10 18179 1 1 104 ASP N N 5.771 -9.517 -13.657 1.00 . A A . 102 ASP N 1 1
10 18180 1 1 104 ASP O O 7.822 -9.614 -16.623 1.00 . A A . 102 ASP O 1 1
10 18181 1 1 104 ASP OD1 O 4.573 -12.500 -13.425 1.00 . A A . 102 ASP OD1 1 1
10 18182 1 1 104 ASP OD2 O 6.389 -13.440 -14.231 1.00 . A A . 102 ASP OD2 1 1
10 18183 1 1 105 GLU C C 7.462 -6.190 -16.681 1.00 . A A . 103 GLU C 1 1
10 18184 1 1 105 GLU CA C 6.409 -7.224 -17.093 1.00 . A A . 103 GLU CA 1 1
10 18185 1 1 105 GLU CB C 5.110 -6.511 -17.485 1.00 . A A . 103 GLU CB 1 1
10 18186 1 1 105 GLU CD C 2.871 -6.649 -18.649 1.00 . A A . 103 GLU CD 1 1
10 18187 1 1 105 GLU CG C 4.144 -7.382 -18.276 1.00 . A A . 103 GLU CG 1 1
10 18188 1 1 105 GLU H H 5.429 -8.025 -15.389 1.00 . A A . 103 GLU H 1 1
10 18189 1 1 105 GLU HA H 6.779 -7.768 -17.949 1.00 . A A . 103 GLU HA 1 1
10 18190 1 1 105 GLU HB2 H 4.610 -6.182 -16.587 1.00 . A A . 103 GLU HB2 1 1
10 18191 1 1 105 GLU HB3 H 5.356 -5.647 -18.085 1.00 . A A . 103 GLU HB3 1 1
10 18192 1 1 105 GLU HG2 H 4.632 -7.707 -19.183 1.00 . A A . 103 GLU HG2 1 1
10 18193 1 1 105 GLU HG3 H 3.885 -8.244 -17.679 1.00 . A A . 103 GLU HG3 1 1
10 18194 1 1 105 GLU N N 6.157 -8.198 -16.021 1.00 . A A . 103 GLU N 1 1
10 18195 1 1 105 GLU O O 8.280 -5.771 -17.505 1.00 . A A . 103 GLU O 1 1
10 18196 1 1 105 GLU OE1 O 2.838 -6.028 -19.732 1.00 . A A . 103 GLU OE1 1 1
10 18197 1 1 105 GLU OE2 O 1.905 -6.696 -17.857 1.00 . A A . 103 GLU OE2 1 1
10 18198 1 1 106 ARG C C 9.606 -5.478 -14.233 1.00 . A A . 104 ARG C 1 1
10 18199 1 1 106 ARG CA C 8.376 -4.802 -14.864 1.00 . A A . 104 ARG CA 1 1
10 18200 1 1 106 ARG CB C 7.671 -3.909 -13.833 1.00 . A A . 104 ARG CB 1 1
10 18201 1 1 106 ARG CD C 6.067 -2.026 -13.381 1.00 . A A . 104 ARG CD 1 1
10 18202 1 1 106 ARG CG C 6.714 -2.896 -14.446 1.00 . A A . 104 ARG CG 1 1
10 18203 1 1 106 ARG CZ C 4.494 -0.101 -13.261 1.00 . A A . 104 ARG CZ 1 1
10 18204 1 1 106 ARG H H 6.753 -6.168 -14.807 1.00 . A A . 104 ARG H 1 1
10 18205 1 1 106 ARG HA H 8.708 -4.186 -15.687 1.00 . A A . 104 ARG HA 1 1
10 18206 1 1 106 ARG HB2 H 7.111 -4.536 -13.155 1.00 . A A . 104 ARG HB2 1 1
10 18207 1 1 106 ARG HB3 H 8.420 -3.369 -13.273 1.00 . A A . 104 ARG HB3 1 1
10 18208 1 1 106 ARG HD2 H 5.515 -2.659 -12.704 1.00 . A A . 104 ARG HD2 1 1
10 18209 1 1 106 ARG HD3 H 6.844 -1.508 -12.838 1.00 . A A . 104 ARG HD3 1 1
10 18210 1 1 106 ARG HE H 5.017 -1.069 -14.932 1.00 . A A . 104 ARG HE 1 1
10 18211 1 1 106 ARG HG2 H 7.262 -2.266 -15.129 1.00 . A A . 104 ARG HG2 1 1
10 18212 1 1 106 ARG HG3 H 5.941 -3.426 -14.984 1.00 . A A . 104 ARG HG3 1 1
10 18213 1 1 106 ARG HH11 H 5.237 -0.635 -11.453 1.00 . A A . 104 ARG HH11 1 1
10 18214 1 1 106 ARG HH12 H 4.135 0.701 -11.435 1.00 . A A . 104 ARG HH12 1 1
10 18215 1 1 106 ARG HH21 H 3.577 0.681 -14.883 1.00 . A A . 104 ARG HH21 1 1
10 18216 1 1 106 ARG HH22 H 3.196 1.444 -13.375 1.00 . A A . 104 ARG HH22 1 1
10 18217 1 1 106 ARG N N 7.431 -5.789 -15.404 1.00 . A A . 104 ARG N 1 1
10 18218 1 1 106 ARG NE N 5.152 -1.037 -13.962 1.00 . A A . 104 ARG NE 1 1
10 18219 1 1 106 ARG NH1 N 4.634 -0.004 -11.940 1.00 . A A . 104 ARG NH1 1 1
10 18220 1 1 106 ARG NH2 N 3.690 0.744 -13.891 1.00 . A A . 104 ARG NH2 1 1
10 18221 1 1 106 ARG O O 10.396 -4.828 -13.537 1.00 . A A . 104 ARG O 1 1
10 18222 1 1 107 LEU C C 12.104 -7.513 -14.914 1.00 . A A . 105 LEU C 1 1
10 18223 1 1 107 LEU CA C 10.898 -7.557 -13.967 1.00 . A A . 105 LEU CA 1 1
10 18224 1 1 107 LEU CB C 10.464 -9.013 -13.718 1.00 . A A . 105 LEU CB 1 1
10 18225 1 1 107 LEU CD1 C 10.382 -10.788 -11.945 1.00 . A A . 105 LEU CD1 1 1
10 18226 1 1 107 LEU CD2 C 12.461 -10.491 -13.296 1.00 . A A . 105 LEU CD2 1 1
10 18227 1 1 107 LEU CG C 11.271 -9.783 -12.660 1.00 . A A . 105 LEU CG 1 1
10 18228 1 1 107 LEU H H 9.120 -7.234 -15.077 1.00 . A A . 105 LEU H 1 1
10 18229 1 1 107 LEU HA H 11.183 -7.112 -13.025 1.00 . A A . 105 LEU HA 1 1
10 18230 1 1 107 LEU HB2 H 9.429 -9.007 -13.413 1.00 . A A . 105 LEU HB2 1 1
10 18231 1 1 107 LEU HB3 H 10.541 -9.550 -14.653 1.00 . A A . 105 LEU HB3 1 1
10 18232 1 1 107 LEU HD11 H 10.968 -11.333 -11.220 1.00 . A A . 105 LEU HD11 1 1
10 18233 1 1 107 LEU HD12 H 9.968 -11.478 -12.666 1.00 . A A . 105 LEU HD12 1 1
10 18234 1 1 107 LEU HD13 H 9.582 -10.267 -11.442 1.00 . A A . 105 LEU HD13 1 1
10 18235 1 1 107 LEU HD21 H 13.014 -11.022 -12.534 1.00 . A A . 105 LEU HD21 1 1
10 18236 1 1 107 LEU HD22 H 13.105 -9.762 -13.766 1.00 . A A . 105 LEU HD22 1 1
10 18237 1 1 107 LEU HD23 H 12.108 -11.191 -14.039 1.00 . A A . 105 LEU HD23 1 1
10 18238 1 1 107 LEU HG H 11.648 -9.087 -11.925 1.00 . A A . 105 LEU HG 1 1
10 18239 1 1 107 LEU N N 9.774 -6.782 -14.502 1.00 . A A . 105 LEU N 1 1
10 18240 1 1 107 LEU O O 13.242 -7.343 -14.464 1.00 . A A . 105 LEU O 1 1
10 18241 1 1 108 ILE C C 12.986 -6.276 -17.921 1.00 . A A . 106 ILE C 1 1
10 18242 1 1 108 ILE CA C 12.904 -7.643 -17.234 1.00 . A A . 106 ILE CA 1 1
10 18243 1 1 108 ILE CB C 12.742 -8.773 -18.300 1.00 . A A . 106 ILE CB 1 1
10 18244 1 1 108 ILE CD1 C 11.109 -8.332 -20.218 1.00 . A A . 106 ILE CD1 1 1
10 18245 1 1 108 ILE CG1 C 11.295 -8.889 -18.824 1.00 . A A . 106 ILE CG1 1 1
10 18246 1 1 108 ILE CG2 C 13.196 -10.107 -17.726 1.00 . A A . 106 ILE CG2 1 1
10 18247 1 1 108 ILE H H 10.916 -7.796 -16.505 1.00 . A A . 106 ILE H 1 1
10 18248 1 1 108 ILE HA H 13.838 -7.813 -16.717 1.00 . A A . 106 ILE HA 1 1
10 18249 1 1 108 ILE HB H 13.393 -8.537 -19.129 1.00 . A A . 106 ILE HB 1 1
10 18250 1 1 108 ILE HD11 H 11.745 -8.867 -20.908 1.00 . A A . 106 ILE HD11 1 1
10 18251 1 1 108 ILE HD12 H 11.370 -7.284 -20.226 1.00 . A A . 106 ILE HD12 1 1
10 18252 1 1 108 ILE HD13 H 10.077 -8.447 -20.517 1.00 . A A . 106 ILE HD13 1 1
10 18253 1 1 108 ILE HG12 H 11.008 -9.929 -18.842 1.00 . A A . 106 ILE HG12 1 1
10 18254 1 1 108 ILE HG13 H 10.635 -8.350 -18.159 1.00 . A A . 106 ILE HG13 1 1
10 18255 1 1 108 ILE HG21 H 14.236 -10.039 -17.438 1.00 . A A . 106 ILE HG21 1 1
10 18256 1 1 108 ILE HG22 H 13.079 -10.879 -18.471 1.00 . A A . 106 ILE HG22 1 1
10 18257 1 1 108 ILE HG23 H 12.598 -10.349 -16.859 1.00 . A A . 106 ILE HG23 1 1
10 18258 1 1 108 ILE N N 11.844 -7.665 -16.219 1.00 . A A . 106 ILE N 1 1
10 18259 1 1 108 ILE O O 12.095 -5.898 -18.688 1.00 . A A . 106 ILE O 1 1
10 18260 1 1 109 THR C C 15.780 -3.960 -18.421 1.00 . A A . 107 THR C 1 1
10 18261 1 1 109 THR CA C 14.292 -4.208 -18.191 1.00 . A A . 107 THR CA 1 1
10 18262 1 1 109 THR CB C 13.738 -3.083 -17.287 1.00 . A A . 107 THR CB 1 1
10 18263 1 1 109 THR CG2 C 12.220 -2.995 -17.381 1.00 . A A . 107 THR CG2 1 1
10 18264 1 1 109 THR H H 14.720 -5.902 -16.990 1.00 . A A . 107 THR H 1 1
10 18265 1 1 109 THR HA H 13.779 -4.162 -19.142 1.00 . A A . 107 THR HA 1 1
10 18266 1 1 109 THR HB H 14.157 -2.143 -17.616 1.00 . A A . 107 THR HB 1 1
10 18267 1 1 109 THR HG1 H 13.745 -4.134 -15.616 1.00 . A A . 107 THR HG1 1 1
10 18268 1 1 109 THR HG21 H 11.785 -3.934 -17.070 1.00 . A A . 107 THR HG21 1 1
10 18269 1 1 109 THR HG22 H 11.934 -2.788 -18.401 1.00 . A A . 107 THR HG22 1 1
10 18270 1 1 109 THR HG23 H 11.864 -2.203 -16.739 1.00 . A A . 107 THR HG23 1 1
10 18271 1 1 109 THR N N 14.062 -5.539 -17.618 1.00 . A A . 107 THR N 1 1
10 18272 1 1 109 THR O O 16.625 -4.524 -17.721 1.00 . A A . 107 THR O 1 1
10 18273 1 1 109 THR OG1 O 14.126 -3.309 -15.925 1.00 . A A . 107 THR OG1 1 1
10 18274 1 1 110 ARG C C 17.851 -1.418 -19.152 1.00 . A A . 108 ARG C 1 1
10 18275 1 1 110 ARG CA C 17.468 -2.771 -19.745 1.00 . A A . 108 ARG CA 1 1
10 18276 1 1 110 ARG CB C 17.665 -2.750 -21.265 1.00 . A A . 108 ARG CB 1 1
10 18277 1 1 110 ARG CD C 17.925 -4.052 -23.401 1.00 . A A . 108 ARG CD 1 1
10 18278 1 1 110 ARG CG C 17.695 -4.133 -21.899 1.00 . A A . 108 ARG CG 1 1
10 18279 1 1 110 ARG CZ C 18.269 -5.612 -25.308 1.00 . A A . 108 ARG CZ 1 1
10 18280 1 1 110 ARG H H 15.358 -2.703 -19.923 1.00 . A A . 108 ARG H 1 1
10 18281 1 1 110 ARG HA H 18.108 -3.529 -19.318 1.00 . A A . 108 ARG HA 1 1
10 18282 1 1 110 ARG HB2 H 16.857 -2.191 -21.713 1.00 . A A . 108 ARG HB2 1 1
10 18283 1 1 110 ARG HB3 H 18.599 -2.255 -21.488 1.00 . A A . 108 ARG HB3 1 1
10 18284 1 1 110 ARG HD2 H 17.120 -3.487 -23.845 1.00 . A A . 108 ARG HD2 1 1
10 18285 1 1 110 ARG HD3 H 18.863 -3.547 -23.581 1.00 . A A . 108 ARG HD3 1 1
10 18286 1 1 110 ARG HE H 17.774 -6.150 -23.447 1.00 . A A . 108 ARG HE 1 1
10 18287 1 1 110 ARG HG2 H 18.495 -4.706 -21.454 1.00 . A A . 108 ARG HG2 1 1
10 18288 1 1 110 ARG HG3 H 16.751 -4.624 -21.714 1.00 . A A . 108 ARG HG3 1 1
10 18289 1 1 110 ARG HH11 H 18.542 -3.668 -25.811 1.00 . A A . 108 ARG HH11 1 1
10 18290 1 1 110 ARG HH12 H 18.767 -4.804 -27.099 1.00 . A A . 108 ARG HH12 1 1
10 18291 1 1 110 ARG HH21 H 18.075 -7.617 -25.146 1.00 . A A . 108 ARG HH21 1 1
10 18292 1 1 110 ARG HH22 H 18.502 -7.037 -26.722 1.00 . A A . 108 ARG HH22 1 1
10 18293 1 1 110 ARG N N 16.084 -3.111 -19.408 1.00 . A A . 108 ARG N 1 1
10 18294 1 1 110 ARG NE N 17.974 -5.381 -24.022 1.00 . A A . 108 ARG NE 1 1
10 18295 1 1 110 ARG NH1 N 18.549 -4.612 -26.142 1.00 . A A . 108 ARG NH1 1 1
10 18296 1 1 110 ARG NH2 N 18.283 -6.858 -25.763 1.00 . A A . 108 ARG NH2 1 1
10 18297 1 1 110 ARG O O 17.136 -0.428 -19.332 1.00 . A A . 108 ARG O 1 1
10 18298 1 1 111 LEU C C 20.867 0.195 -18.332 1.00 . A A . 109 LEU C 1 1
10 18299 1 1 111 LEU CA C 19.480 -0.169 -17.809 1.00 . A A . 109 LEU CA 1 1
10 18300 1 1 111 LEU CB C 19.526 -0.335 -16.283 1.00 . A A . 109 LEU CB 1 1
10 18301 1 1 111 LEU CD1 C 18.289 -1.291 -14.319 1.00 . A A . 109 LEU CD1 1 1
10 18302 1 1 111 LEU CD2 C 17.587 0.912 -15.264 1.00 . A A . 109 LEU CD2 1 1
10 18303 1 1 111 LEU CG C 18.162 -0.462 -15.588 1.00 . A A . 109 LEU CG 1 1
10 18304 1 1 111 LEU H H 19.499 -2.219 -18.342 1.00 . A A . 109 LEU H 1 1
10 18305 1 1 111 LEU HA H 18.797 0.631 -18.054 1.00 . A A . 109 LEU HA 1 1
10 18306 1 1 111 LEU HB2 H 20.103 -1.219 -16.058 1.00 . A A . 109 LEU HB2 1 1
10 18307 1 1 111 LEU HB3 H 20.036 0.520 -15.866 1.00 . A A . 109 LEU HB3 1 1
10 18308 1 1 111 LEU HD11 H 17.327 -1.358 -13.835 1.00 . A A . 109 LEU HD11 1 1
10 18309 1 1 111 LEU HD12 H 18.997 -0.821 -13.652 1.00 . A A . 109 LEU HD12 1 1
10 18310 1 1 111 LEU HD13 H 18.636 -2.282 -14.571 1.00 . A A . 109 LEU HD13 1 1
10 18311 1 1 111 LEU HD21 H 17.460 1.474 -16.178 1.00 . A A . 109 LEU HD21 1 1
10 18312 1 1 111 LEU HD22 H 18.264 1.440 -14.608 1.00 . A A . 109 LEU HD22 1 1
10 18313 1 1 111 LEU HD23 H 16.630 0.797 -14.777 1.00 . A A . 109 LEU HD23 1 1
10 18314 1 1 111 LEU HG H 17.473 -0.968 -16.250 1.00 . A A . 109 LEU HG 1 1
10 18315 1 1 111 LEU N N 18.984 -1.392 -18.442 1.00 . A A . 109 LEU N 1 1
10 18316 1 1 111 LEU O O 21.643 -0.683 -18.717 1.00 . A A . 109 LEU O 1 1
10 18317 1 1 112 GLU C C 23.389 2.290 -17.632 1.00 . A A . 110 GLU C 1 1
10 18318 1 1 112 GLU CA C 22.455 2.008 -18.806 1.00 . A A . 110 GLU CA 1 1
10 18319 1 1 112 GLU CB C 22.261 3.282 -19.636 1.00 . A A . 110 GLU CB 1 1
10 18320 1 1 112 GLU CD C 21.483 4.313 -21.810 1.00 . A A . 110 GLU CD 1 1
10 18321 1 1 112 GLU CG C 21.668 3.034 -21.017 1.00 . A A . 110 GLU CG 1 1
10 18322 1 1 112 GLU H H 20.493 2.138 -18.013 1.00 . A A . 110 GLU H 1 1
10 18323 1 1 112 GLU HA H 22.902 1.247 -19.430 1.00 . A A . 110 GLU HA 1 1
10 18324 1 1 112 GLU HB2 H 21.601 3.948 -19.101 1.00 . A A . 110 GLU HB2 1 1
10 18325 1 1 112 GLU HB3 H 23.219 3.764 -19.762 1.00 . A A . 110 GLU HB3 1 1
10 18326 1 1 112 GLU HG2 H 22.330 2.381 -21.566 1.00 . A A . 110 GLU HG2 1 1
10 18327 1 1 112 GLU HG3 H 20.707 2.556 -20.901 1.00 . A A . 110 GLU HG3 1 1
10 18328 1 1 112 GLU N N 21.164 1.499 -18.336 1.00 . A A . 110 GLU N 1 1
10 18329 1 1 112 GLU O O 22.933 2.597 -16.527 1.00 . A A . 110 GLU O 1 1
10 18330 1 1 112 GLU OE1 O 20.399 4.924 -21.705 1.00 . A A . 110 GLU OE1 1 1
10 18331 1 1 112 GLU OE2 O 22.421 4.703 -22.536 1.00 . A A . 110 GLU OE2 1 1
10 18332 1 1 113 ASN C C 26.254 3.854 -16.958 1.00 . A A . 111 ASN C 1 1
10 18333 1 1 113 ASN CA C 25.717 2.424 -16.864 1.00 . A A . 111 ASN CA 1 1
10 18334 1 1 113 ASN CB C 26.864 1.416 -17.017 1.00 . A A . 111 ASN CB 1 1
10 18335 1 1 113 ASN CG C 27.603 1.163 -15.714 1.00 . A A . 111 ASN CG 1 1
10 18336 1 1 113 ASN H H 24.986 1.939 -18.792 1.00 . A A . 111 ASN H 1 1
10 18337 1 1 113 ASN HA H 25.256 2.287 -15.898 1.00 . A A . 111 ASN HA 1 1
10 18338 1 1 113 ASN HB2 H 26.464 0.477 -17.367 1.00 . A A . 111 ASN HB2 1 1
10 18339 1 1 113 ASN HB3 H 27.570 1.793 -17.742 1.00 . A A . 111 ASN HB3 1 1
10 18340 1 1 113 ASN HD21 H 28.866 2.646 -16.114 1.00 . A A . 111 ASN HD21 1 1
10 18341 1 1 113 ASN HD22 H 29.134 1.812 -14.624 1.00 . A A . 111 ASN HD22 1 1
10 18342 1 1 113 ASN N N 24.699 2.185 -17.888 1.00 . A A . 111 ASN N 1 1
10 18343 1 1 113 ASN ND2 N 28.639 1.953 -15.458 1.00 . A A . 111 ASN ND2 1 1
10 18344 1 1 113 ASN O O 26.397 4.395 -18.057 1.00 . A A . 111 ASN O 1 1
10 18345 1 1 113 ASN OD1 O 27.247 0.268 -14.948 1.00 . A A . 111 ASN OD1 1 1
10 18346 1 1 114 THR C C 26.401 6.867 -16.529 1.00 . A A . 112 THR C 1 1
10 18347 1 1 114 THR CA C 27.107 5.819 -15.634 1.00 . A A . 112 THR CA 1 1
10 18348 1 1 114 THR CB C 28.636 5.867 -15.904 1.00 . A A . 112 THR CB 1 1
10 18349 1 1 114 THR CG2 C 29.416 5.226 -14.763 1.00 . A A . 112 THR CG2 1 1
10 18350 1 1 114 THR H H 26.459 3.905 -14.966 1.00 . A A . 112 THR H 1 1
10 18351 1 1 114 THR HA H 26.953 6.106 -14.604 1.00 . A A . 112 THR HA 1 1
10 18352 1 1 114 THR HB H 28.936 6.903 -15.982 1.00 . A A . 112 THR HB 1 1
10 18353 1 1 114 THR HG1 H 28.460 4.375 -17.183 1.00 . A A . 112 THR HG1 1 1
10 18354 1 1 114 THR HG21 H 29.115 4.194 -14.656 1.00 . A A . 112 THR HG21 1 1
10 18355 1 1 114 THR HG22 H 29.214 5.756 -13.845 1.00 . A A . 112 THR HG22 1 1
10 18356 1 1 114 THR HG23 H 30.474 5.272 -14.980 1.00 . A A . 112 THR HG23 1 1
10 18357 1 1 114 THR N N 26.579 4.434 -15.782 1.00 . A A . 112 THR N 1 1
10 18358 1 1 114 THR O O 25.434 6.554 -17.230 1.00 . A A . 112 THR O 1 1
10 18359 1 1 114 THR OG1 O 28.945 5.203 -17.134 1.00 . A A . 112 THR OG1 1 1
10 18360 1 1 115 GLN C C 27.401 10.001 -17.976 1.00 . A A . 113 GLN C 1 1
10 18361 1 1 115 GLN CA C 26.306 9.217 -17.249 1.00 . A A . 113 GLN CA 1 1
10 18362 1 1 115 GLN CB C 25.490 10.160 -16.355 1.00 . A A . 113 GLN CB 1 1
10 18363 1 1 115 GLN CD C 23.377 10.534 -15.019 1.00 . A A . 113 GLN CD 1 1
10 18364 1 1 115 GLN CG C 24.161 9.579 -15.897 1.00 . A A . 113 GLN CG 1 1
10 18365 1 1 115 GLN H H 27.628 8.309 -15.862 1.00 . A A . 113 GLN H 1 1
10 18366 1 1 115 GLN HA H 25.648 8.783 -17.987 1.00 . A A . 113 GLN HA 1 1
10 18367 1 1 115 GLN HB2 H 26.074 10.399 -15.478 1.00 . A A . 113 GLN HB2 1 1
10 18368 1 1 115 GLN HB3 H 25.290 11.071 -16.901 1.00 . A A . 113 GLN HB3 1 1
10 18369 1 1 115 GLN HE21 H 22.476 11.302 -16.617 1.00 . A A . 113 GLN HE21 1 1
10 18370 1 1 115 GLN HE22 H 22.021 11.986 -15.097 1.00 . A A . 113 GLN HE22 1 1
10 18371 1 1 115 GLN HG2 H 23.565 9.343 -16.767 1.00 . A A . 113 GLN HG2 1 1
10 18372 1 1 115 GLN HG3 H 24.352 8.674 -15.338 1.00 . A A . 113 GLN HG3 1 1
10 18373 1 1 115 GLN N N 26.875 8.120 -16.461 1.00 . A A . 113 GLN N 1 1
10 18374 1 1 115 GLN NE2 N 22.541 11.357 -15.640 1.00 . A A . 113 GLN NE2 1 1
10 18375 1 1 115 GLN O O 27.246 10.343 -19.152 1.00 . A A . 113 GLN O 1 1
10 18376 1 1 115 GLN OE1 O 23.521 10.533 -13.796 1.00 . A A . 113 GLN OE1 1 1
10 18377 1 1 116 PHE C C 30.832 10.111 -18.041 1.00 . A A . 114 PHE C 1 1
10 18378 1 1 116 PHE CA C 29.628 11.025 -17.833 1.00 . A A . 114 PHE CA 1 1
10 18379 1 1 116 PHE CB C 30.013 12.197 -16.922 1.00 . A A . 114 PHE CB 1 1
10 18380 1 1 116 PHE CD1 C 29.036 14.348 -17.776 1.00 . A A . 114 PHE CD1 1 1
10 18381 1 1 116 PHE CD2 C 27.969 13.273 -15.934 1.00 . A A . 114 PHE CD2 1 1
10 18382 1 1 116 PHE CE1 C 28.095 15.359 -17.736 1.00 . A A . 114 PHE CE1 1 1
10 18383 1 1 116 PHE CE2 C 27.024 14.281 -15.889 1.00 . A A . 114 PHE CE2 1 1
10 18384 1 1 116 PHE CG C 28.985 13.295 -16.877 1.00 . A A . 114 PHE CG 1 1
10 18385 1 1 116 PHE CZ C 27.086 15.324 -16.792 1.00 . A A . 114 PHE CZ 1 1
10 18386 1 1 116 PHE H H 28.555 9.978 -16.336 1.00 . A A . 114 PHE H 1 1
10 18387 1 1 116 PHE HA H 29.318 11.413 -18.792 1.00 . A A . 114 PHE HA 1 1
10 18388 1 1 116 PHE HB2 H 30.149 11.831 -15.916 1.00 . A A . 114 PHE HB2 1 1
10 18389 1 1 116 PHE HB3 H 30.941 12.625 -17.272 1.00 . A A . 114 PHE HB3 1 1
10 18390 1 1 116 PHE HD1 H 29.824 14.376 -18.515 1.00 . A A . 114 PHE HD1 1 1
10 18391 1 1 116 PHE HD2 H 27.919 12.458 -15.228 1.00 . A A . 114 PHE HD2 1 1
10 18392 1 1 116 PHE HE1 H 28.145 16.174 -18.442 1.00 . A A . 114 PHE HE1 1 1
10 18393 1 1 116 PHE HE2 H 26.237 14.251 -15.151 1.00 . A A . 114 PHE HE2 1 1
10 18394 1 1 116 PHE HZ H 26.349 16.113 -16.759 1.00 . A A . 114 PHE HZ 1 1
10 18395 1 1 116 PHE N N 28.502 10.281 -17.266 1.00 . A A . 114 PHE N 1 1
10 18396 1 1 116 PHE O O 31.263 9.417 -17.114 1.00 . A A . 114 PHE O 1 1
10 18397 1 1 117 ASP C C 33.567 10.122 -20.368 1.00 . A A . 115 ASP C 1 1
10 18398 1 1 117 ASP CA C 32.524 9.295 -19.624 1.00 . A A . 115 ASP CA 1 1
10 18399 1 1 117 ASP CB C 32.096 8.102 -20.487 1.00 . A A . 115 ASP CB 1 1
10 18400 1 1 117 ASP CG C 31.298 7.074 -19.707 1.00 . A A . 115 ASP CG 1 1
10 18401 1 1 117 ASP H H 30.965 10.693 -19.954 1.00 . A A . 115 ASP H 1 1
10 18402 1 1 117 ASP HA H 32.961 8.926 -18.708 1.00 . A A . 115 ASP HA 1 1
10 18403 1 1 117 ASP HB2 H 31.485 8.458 -21.303 1.00 . A A . 115 ASP HB2 1 1
10 18404 1 1 117 ASP HB3 H 32.976 7.621 -20.886 1.00 . A A . 115 ASP HB3 1 1
10 18405 1 1 117 ASP N N 31.365 10.118 -19.268 1.00 . A A . 115 ASP N 1 1
10 18406 1 1 117 ASP O O 33.221 10.963 -21.205 1.00 . A A . 115 ASP O 1 1
10 18407 1 1 117 ASP OD1 O 30.056 7.195 -19.663 1.00 . A A . 115 ASP OD1 1 1
10 18408 1 1 117 ASP OD2 O 31.916 6.147 -19.142 1.00 . A A . 115 ASP OD2 1 1
10 18409 1 1 118 ALA C C 36.636 9.715 -21.735 1.00 . A A . 116 ALA C 1 1
10 18410 1 1 118 ALA CA C 35.954 10.585 -20.683 1.00 . A A . 116 ALA CA 1 1
10 18411 1 1 118 ALA CB C 36.957 11.033 -19.630 1.00 . A A . 116 ALA CB 1 1
10 18412 1 1 118 ALA H H 35.039 9.191 -19.379 1.00 . A A . 116 ALA H 1 1
10 18413 1 1 118 ALA HA H 35.555 11.466 -21.165 1.00 . A A . 116 ALA HA 1 1
10 18414 1 1 118 ALA HB1 H 36.458 11.646 -18.895 1.00 . A A . 116 ALA HB1 1 1
10 18415 1 1 118 ALA HB2 H 37.744 11.604 -20.102 1.00 . A A . 116 ALA HB2 1 1
10 18416 1 1 118 ALA HB3 H 37.383 10.166 -19.147 1.00 . A A . 116 ALA HB3 1 1
10 18417 1 1 118 ALA N N 34.842 9.873 -20.054 1.00 . A A . 116 ALA N 1 1
10 18418 1 1 118 ALA O O 37.039 8.583 -21.451 1.00 . A A . 116 ALA O 1 1
10 18419 1 1 119 ALA C C 38.807 10.053 -24.320 1.00 . A A . 117 ALA C 1 1
10 18420 1 1 119 ALA CA C 37.386 9.547 -24.065 1.00 . A A . 117 ALA CA 1 1
10 18421 1 1 119 ALA CB C 36.538 9.681 -25.323 1.00 . A A . 117 ALA CB 1 1
10 18422 1 1 119 ALA H H 36.408 11.161 -23.103 1.00 . A A . 117 ALA H 1 1
10 18423 1 1 119 ALA HA H 37.433 8.499 -23.803 1.00 . A A . 117 ALA HA 1 1
10 18424 1 1 119 ALA HB1 H 35.540 9.318 -25.124 1.00 . A A . 117 ALA HB1 1 1
10 18425 1 1 119 ALA HB2 H 36.980 9.098 -26.118 1.00 . A A . 117 ALA HB2 1 1
10 18426 1 1 119 ALA HB3 H 36.492 10.718 -25.618 1.00 . A A . 117 ALA HB3 1 1
10 18427 1 1 119 ALA N N 36.755 10.257 -22.952 1.00 . A A . 117 ALA N 1 1
10 18428 1 1 119 ALA O O 39.721 9.255 -24.548 1.00 . A A . 117 ALA O 1 1
10 18429 1 1 120 ASN C C 40.941 12.393 -23.183 1.00 . A A . 118 ASN C 1 1
10 18430 1 1 120 ASN CA C 40.285 12.006 -24.504 1.00 . A A . 118 ASN CA 1 1
10 18431 1 1 120 ASN CB C 40.139 13.245 -25.394 1.00 . A A . 118 ASN CB 1 1
10 18432 1 1 120 ASN CG C 39.789 12.896 -26.829 1.00 . A A . 118 ASN CG 1 1
10 18433 1 1 120 ASN H H 38.207 11.953 -24.090 1.00 . A A . 118 ASN H 1 1
10 18434 1 1 120 ASN HA H 40.914 11.286 -25.006 1.00 . A A . 118 ASN HA 1 1
10 18435 1 1 120 ASN HB2 H 39.358 13.875 -24.997 1.00 . A A . 118 ASN HB2 1 1
10 18436 1 1 120 ASN HB3 H 41.071 13.791 -25.394 1.00 . A A . 118 ASN HB3 1 1
10 18437 1 1 120 ASN HD21 H 37.848 12.986 -26.403 1.00 . A A . 118 ASN HD21 1 1
10 18438 1 1 120 ASN HD22 H 38.240 12.594 -28.039 1.00 . A A . 118 ASN HD22 1 1
10 18439 1 1 120 ASN N N 38.980 11.381 -24.279 1.00 . A A . 118 ASN N 1 1
10 18440 1 1 120 ASN ND2 N 38.494 12.817 -27.120 1.00 . A A . 118 ASN ND2 1 1
10 18441 1 1 120 ASN O O 40.253 12.750 -22.221 1.00 . A A . 118 ASN O 1 1
10 18442 1 1 120 ASN OD1 O 40.670 12.700 -27.666 1.00 . A A . 118 ASN OD1 1 1
10 18443 1 1 121 GLY C C 44.423 13.162 -22.268 1.00 . A A . 119 GLY C 1 1
10 18444 1 1 121 GLY CA C 43.028 12.658 -21.952 1.00 . A A . 119 GLY CA 1 1
10 18445 1 1 121 GLY H H 42.754 12.025 -23.955 1.00 . A A . 119 GLY H 1 1
10 18446 1 1 121 GLY HA2 H 42.494 13.425 -21.411 1.00 . A A . 119 GLY HA2 1 1
10 18447 1 1 121 GLY HA3 H 43.106 11.780 -21.329 1.00 . A A . 119 GLY HA3 1 1
10 18448 1 1 121 GLY N N 42.275 12.317 -23.151 1.00 . A A . 119 GLY N 1 1
10 18449 1 1 121 GLY O O 45.316 12.369 -22.584 1.00 . A A . 119 GLY O 1 1
10 18450 1 1 122 ILE C C 46.564 15.607 -21.172 1.00 . A A . 120 ILE C 1 1
10 18451 1 1 122 ILE CA C 45.897 15.117 -22.458 1.00 . A A . 120 ILE CA 1 1
10 18452 1 1 122 ILE CB C 45.784 16.293 -23.477 1.00 . A A . 120 ILE CB 1 1
10 18453 1 1 122 ILE CD1 C 44.918 18.375 -22.251 1.00 . A A . 120 ILE CD1 1 1
10 18454 1 1 122 ILE CG1 C 44.587 17.224 -23.181 1.00 . A A . 120 ILE CG1 1 1
10 18455 1 1 122 ILE CG2 C 45.682 15.751 -24.894 1.00 . A A . 120 ILE CG2 1 1
10 18456 1 1 122 ILE H H 43.846 15.047 -21.922 1.00 . A A . 120 ILE H 1 1
10 18457 1 1 122 ILE HA H 46.534 14.361 -22.898 1.00 . A A . 120 ILE HA 1 1
10 18458 1 1 122 ILE HB H 46.695 16.871 -23.414 1.00 . A A . 120 ILE HB 1 1
10 18459 1 1 122 ILE HD11 H 45.694 18.983 -22.692 1.00 . A A . 120 ILE HD11 1 1
10 18460 1 1 122 ILE HD12 H 45.262 17.985 -21.304 1.00 . A A . 120 ILE HD12 1 1
10 18461 1 1 122 ILE HD13 H 44.035 18.976 -22.094 1.00 . A A . 120 ILE HD13 1 1
10 18462 1 1 122 ILE HG12 H 44.229 17.645 -24.109 1.00 . A A . 120 ILE HG12 1 1
10 18463 1 1 122 ILE HG13 H 43.795 16.647 -22.726 1.00 . A A . 120 ILE HG13 1 1
10 18464 1 1 122 ILE HG21 H 44.807 15.124 -24.979 1.00 . A A . 120 ILE HG21 1 1
10 18465 1 1 122 ILE HG22 H 46.564 15.169 -25.121 1.00 . A A . 120 ILE HG22 1 1
10 18466 1 1 122 ILE HG23 H 45.605 16.573 -25.590 1.00 . A A . 120 ILE HG23 1 1
10 18467 1 1 122 ILE N N 44.603 14.483 -22.181 1.00 . A A . 120 ILE N 1 1
10 18468 1 1 122 ILE O O 45.880 15.976 -20.212 1.00 . A A . 120 ILE O 1 1
10 18469 1 1 123 ASP C C 49.718 17.088 -20.425 1.00 . A A . 121 ASP C 1 1
10 18470 1 1 123 ASP CA C 48.682 16.047 -20.013 1.00 . A A . 121 ASP CA 1 1
10 18471 1 1 123 ASP CB C 49.377 14.855 -19.347 1.00 . A A . 121 ASP CB 1 1
10 18472 1 1 123 ASP CG C 48.402 13.929 -18.643 1.00 . A A . 121 ASP CG 1 1
10 18473 1 1 123 ASP H H 48.374 15.298 -21.971 1.00 . A A . 121 ASP H 1 1
10 18474 1 1 123 ASP HA H 48.000 16.496 -19.307 1.00 . A A . 121 ASP HA 1 1
10 18475 1 1 123 ASP HB2 H 49.903 14.287 -20.100 1.00 . A A . 121 ASP HB2 1 1
10 18476 1 1 123 ASP HB3 H 50.085 15.222 -18.620 1.00 . A A . 121 ASP HB3 1 1
10 18477 1 1 123 ASP N N 47.901 15.606 -21.170 1.00 . A A . 121 ASP N 1 1
10 18478 1 1 123 ASP O O 50.458 16.888 -21.392 1.00 . A A . 121 ASP O 1 1
10 18479 1 1 123 ASP OD1 O 48.120 14.160 -17.448 1.00 . A A . 121 ASP OD1 1 1
10 18480 1 1 123 ASP OD2 O 47.922 12.972 -19.287 1.00 . A A . 121 ASP OD2 1 1
10 18481 1 1 124 ASP C C 51.915 19.213 -19.018 1.00 . A A . 122 ASP C 1 1
10 18482 1 1 124 ASP CA C 50.703 19.286 -19.948 1.00 . A A . 122 ASP CA 1 1
10 18483 1 1 124 ASP CB C 50.007 20.645 -19.800 1.00 . A A . 122 ASP CB 1 1
10 18484 1 1 124 ASP CG C 49.004 20.913 -20.906 1.00 . A A . 122 ASP CG 1 1
10 18485 1 1 124 ASP H H 49.141 18.283 -18.924 1.00 . A A . 122 ASP H 1 1
10 18486 1 1 124 ASP HA H 51.043 19.178 -20.967 1.00 . A A . 122 ASP HA 1 1
10 18487 1 1 124 ASP HB2 H 49.487 20.675 -18.854 1.00 . A A . 122 ASP HB2 1 1
10 18488 1 1 124 ASP HB3 H 50.754 21.426 -19.820 1.00 . A A . 122 ASP HB3 1 1
10 18489 1 1 124 ASP N N 49.761 18.196 -19.677 1.00 . A A . 122 ASP N 1 1
10 18490 1 1 124 ASP O O 53.051 19.409 -19.460 1.00 . A A . 122 ASP O 1 1
10 18491 1 1 124 ASP OD1 O 49.401 21.483 -21.943 1.00 . A A . 122 ASP OD1 1 1
10 18492 1 1 124 ASP OD2 O 47.822 20.549 -20.735 1.00 . A A . 122 ASP OD2 1 1
10 18493 1 1 125 GLU C C 52.613 17.521 -15.950 1.00 . A A . 123 GLU C 1 1
10 18494 1 1 125 GLU CA C 52.726 18.831 -16.731 1.00 . A A . 123 GLU CA 1 1
10 18495 1 1 125 GLU CB C 52.681 20.027 -15.770 1.00 . A A . 123 GLU CB 1 1
10 18496 1 1 125 GLU CD C 53.098 22.496 -15.419 1.00 . A A . 123 GLU CD 1 1
10 18497 1 1 125 GLU CG C 53.158 21.332 -16.390 1.00 . A A . 123 GLU CG 1 1
10 18498 1 1 125 GLU H H 50.735 18.788 -17.454 1.00 . A A . 123 GLU H 1 1
10 18499 1 1 125 GLU HA H 53.671 18.839 -17.254 1.00 . A A . 123 GLU HA 1 1
10 18500 1 1 125 GLU HB2 H 51.663 20.165 -15.436 1.00 . A A . 123 GLU HB2 1 1
10 18501 1 1 125 GLU HB3 H 53.304 19.810 -14.916 1.00 . A A . 123 GLU HB3 1 1
10 18502 1 1 125 GLU HG2 H 54.179 21.209 -16.717 1.00 . A A . 123 GLU HG2 1 1
10 18503 1 1 125 GLU HG3 H 52.534 21.561 -17.242 1.00 . A A . 123 GLU HG3 1 1
10 18504 1 1 125 GLU N N 51.662 18.932 -17.733 1.00 . A A . 123 GLU N 1 1
10 18505 1 1 125 GLU O O 51.567 17.302 -15.301 1.00 . A A . 123 GLU O 1 1
10 18506 1 1 125 GLU OXT O 53.575 16.725 -15.995 1.00 . A A . 123 GLU OXT 1 1
10 18507 1 1 125 GLU OE1 O 52.049 23.171 -15.364 1.00 . A A . 123 GLU OE1 1 1
10 18508 1 1 125 GLU OE2 O 54.101 22.730 -14.712 1.00 . A A . 123 GLU OE2 1 1
10 18509 2 2 1 ZN ZN ZN -4.239 -1.581 11.632 1.00 . B A . 201 ZN ZN 1 1
10 18510 3 2 1 ZN ZN ZN 9.653 9.848 12.697 1.00 . C A . 202 ZN ZN 1 1
11 18511 1 1 3 TYR C C -21.848 -19.560 6.979 1.00 . A A . 1 TYR C 1 1
11 18512 1 1 3 TYR CA C -23.155 -18.841 7.339 1.00 . A A . 1 TYR CA 1 1
11 18513 1 1 3 TYR CB C -24.012 -19.716 8.279 1.00 . A A . 1 TYR CB 1 1
11 18514 1 1 3 TYR CD1 C -25.859 -20.805 6.927 1.00 . A A . 1 TYR CD1 1 1
11 18515 1 1 3 TYR CD2 C -24.074 -22.182 7.705 1.00 . A A . 1 TYR CD2 1 1
11 18516 1 1 3 TYR CE1 C -26.452 -21.902 6.332 1.00 . A A . 1 TYR CE1 1 1
11 18517 1 1 3 TYR CE2 C -24.661 -23.284 7.112 1.00 . A A . 1 TYR CE2 1 1
11 18518 1 1 3 TYR CG C -24.661 -20.925 7.622 1.00 . A A . 1 TYR CG 1 1
11 18519 1 1 3 TYR CZ C -25.850 -23.139 6.428 1.00 . A A . 1 TYR CZ 1 1
11 18520 1 1 3 TYR H H -23.365 -17.825 5.525 1.00 . A A . 1 TYR H 1 1
11 18521 1 1 3 TYR HA H -22.901 -17.929 7.859 1.00 . A A . 1 TYR HA 1 1
11 18522 1 1 3 TYR HB2 H -23.388 -20.079 9.081 1.00 . A A . 1 TYR HB2 1 1
11 18523 1 1 3 TYR HB3 H -24.800 -19.107 8.697 1.00 . A A . 1 TYR HB3 1 1
11 18524 1 1 3 TYR HD1 H -26.328 -19.835 6.854 1.00 . A A . 1 TYR HD1 1 1
11 18525 1 1 3 TYR HD2 H -23.144 -22.292 8.242 1.00 . A A . 1 TYR HD2 1 1
11 18526 1 1 3 TYR HE1 H -27.382 -21.788 5.797 1.00 . A A . 1 TYR HE1 1 1
11 18527 1 1 3 TYR HE2 H -24.189 -24.252 7.187 1.00 . A A . 1 TYR HE2 1 1
11 18528 1 1 3 TYR HH H -26.427 -24.972 6.450 1.00 . A A . 1 TYR HH 1 1
11 18529 1 1 3 TYR N N -23.928 -18.461 6.123 1.00 . A A . 1 TYR N 1 1
11 18530 1 1 3 TYR O O -20.900 -19.560 7.770 1.00 . A A . 1 TYR O 1 1
11 18531 1 1 3 TYR OH O -26.437 -24.233 5.837 1.00 . A A . 1 TYR OH 1 1
11 18532 1 1 4 LEU C C -19.752 -19.997 4.438 1.00 . A A . 2 LEU C 1 1
11 18533 1 1 4 LEU CA C -20.628 -20.892 5.310 1.00 . A A . 2 LEU CA 1 1
11 18534 1 1 4 LEU CB C -21.043 -22.142 4.520 1.00 . A A . 2 LEU CB 1 1
11 18535 1 1 4 LEU CD1 C -22.649 -24.067 4.442 1.00 . A A . 2 LEU CD1 1 1
11 18536 1 1 4 LEU CD2 C -20.692 -24.158 5.991 1.00 . A A . 2 LEU CD2 1 1
11 18537 1 1 4 LEU CG C -21.726 -23.251 5.333 1.00 . A A . 2 LEU CG 1 1
11 18538 1 1 4 LEU H H -22.603 -20.128 5.209 1.00 . A A . 2 LEU H 1 1
11 18539 1 1 4 LEU HA H -20.059 -21.198 6.175 1.00 . A A . 2 LEU HA 1 1
11 18540 1 1 4 LEU HB2 H -21.719 -21.835 3.736 1.00 . A A . 2 LEU HB2 1 1
11 18541 1 1 4 LEU HB3 H -20.157 -22.559 4.062 1.00 . A A . 2 LEU HB3 1 1
11 18542 1 1 4 LEU HD11 H -22.078 -24.501 3.635 1.00 . A A . 2 LEU HD11 1 1
11 18543 1 1 4 LEU HD12 H -23.417 -23.425 4.035 1.00 . A A . 2 LEU HD12 1 1
11 18544 1 1 4 LEU HD13 H -23.107 -24.854 5.023 1.00 . A A . 2 LEU HD13 1 1
11 18545 1 1 4 LEU HD21 H -21.197 -24.928 6.556 1.00 . A A . 2 LEU HD21 1 1
11 18546 1 1 4 LEU HD22 H -20.070 -23.575 6.654 1.00 . A A . 2 LEU HD22 1 1
11 18547 1 1 4 LEU HD23 H -20.077 -24.615 5.230 1.00 . A A . 2 LEU HD23 1 1
11 18548 1 1 4 LEU HG H -22.324 -22.801 6.112 1.00 . A A . 2 LEU HG 1 1
11 18549 1 1 4 LEU N N -21.811 -20.168 5.785 1.00 . A A . 2 LEU N 1 1
11 18550 1 1 4 LEU O O -20.260 -19.296 3.560 1.00 . A A . 2 LEU O 1 1
11 18551 1 1 5 ARG C C -17.807 -17.809 3.688 1.00 . A A . 3 ARG C 1 1
11 18552 1 1 5 ARG CA C -17.390 -19.267 3.963 1.00 . A A . 3 ARG CA 1 1
11 18553 1 1 5 ARG CB C -16.997 -19.962 2.645 1.00 . A A . 3 ARG CB 1 1
11 18554 1 1 5 ARG CD C -15.792 -21.852 1.506 1.00 . A A . 3 ARG CD 1 1
11 18555 1 1 5 ARG CG C -16.168 -21.224 2.839 1.00 . A A . 3 ARG CG 1 1
11 18556 1 1 5 ARG CZ C -14.433 -23.764 0.677 1.00 . A A . 3 ARG CZ 1 1
11 18557 1 1 5 ARG H H -18.121 -20.662 5.394 1.00 . A A . 3 ARG H 1 1
11 18558 1 1 5 ARG HA H -16.518 -19.243 4.600 1.00 . A A . 3 ARG HA 1 1
11 18559 1 1 5 ARG HB2 H -17.896 -20.227 2.111 1.00 . A A . 3 ARG HB2 1 1
11 18560 1 1 5 ARG HB3 H -16.424 -19.269 2.045 1.00 . A A . 3 ARG HB3 1 1
11 18561 1 1 5 ARG HD2 H -16.697 -22.104 0.974 1.00 . A A . 3 ARG HD2 1 1
11 18562 1 1 5 ARG HD3 H -15.225 -21.134 0.932 1.00 . A A . 3 ARG HD3 1 1
11 18563 1 1 5 ARG HE H -14.851 -23.384 2.596 1.00 . A A . 3 ARG HE 1 1
11 18564 1 1 5 ARG HG2 H -15.266 -20.971 3.374 1.00 . A A . 3 ARG HG2 1 1
11 18565 1 1 5 ARG HG3 H -16.743 -21.935 3.413 1.00 . A A . 3 ARG HG3 1 1
11 18566 1 1 5 ARG HH11 H -15.112 -22.566 -0.810 1.00 . A A . 3 ARG HH11 1 1
11 18567 1 1 5 ARG HH12 H -14.158 -23.917 -1.325 1.00 . A A . 3 ARG HH12 1 1
11 18568 1 1 5 ARG HH21 H -13.604 -25.144 1.899 1.00 . A A . 3 ARG HH21 1 1
11 18569 1 1 5 ARG HH22 H -13.305 -25.375 0.208 1.00 . A A . 3 ARG HH22 1 1
11 18570 1 1 5 ARG N N -18.425 -20.057 4.687 1.00 . A A . 3 ARG N 1 1
11 18571 1 1 5 ARG NE N -14.988 -23.066 1.679 1.00 . A A . 3 ARG NE 1 1
11 18572 1 1 5 ARG NH1 N -14.580 -23.385 -0.591 1.00 . A A . 3 ARG NH1 1 1
11 18573 1 1 5 ARG NH2 N -13.723 -24.849 0.951 1.00 . A A . 3 ARG NH2 1 1
11 18574 1 1 5 ARG O O -18.623 -17.534 2.801 1.00 . A A . 3 ARG O 1 1
11 18575 1 1 6 LEU C C -16.606 -14.794 3.290 1.00 . A A . 4 LEU C 1 1
11 18576 1 1 6 LEU CA C -17.512 -15.454 4.337 1.00 . A A . 4 LEU CA 1 1
11 18577 1 1 6 LEU CB C -17.370 -14.759 5.708 1.00 . A A . 4 LEU CB 1 1
11 18578 1 1 6 LEU CD1 C -15.091 -13.765 6.127 1.00 . A A . 4 LEU CD1 1 1
11 18579 1 1 6 LEU CD2 C -16.239 -15.060 7.933 1.00 . A A . 4 LEU CD2 1 1
11 18580 1 1 6 LEU CG C -16.022 -14.930 6.432 1.00 . A A . 4 LEU CG 1 1
11 18581 1 1 6 LEU H H -16.599 -17.178 5.157 1.00 . A A . 4 LEU H 1 1
11 18582 1 1 6 LEU HA H -18.536 -15.358 4.008 1.00 . A A . 4 LEU HA 1 1
11 18583 1 1 6 LEU HB2 H -17.543 -13.703 5.567 1.00 . A A . 4 LEU HB2 1 1
11 18584 1 1 6 LEU HB3 H -18.143 -15.147 6.352 1.00 . A A . 4 LEU HB3 1 1
11 18585 1 1 6 LEU HD11 H -15.546 -12.844 6.458 1.00 . A A . 4 LEU HD11 1 1
11 18586 1 1 6 LEU HD12 H -14.913 -13.718 5.063 1.00 . A A . 4 LEU HD12 1 1
11 18587 1 1 6 LEU HD13 H -14.154 -13.909 6.643 1.00 . A A . 4 LEU HD13 1 1
11 18588 1 1 6 LEU HD21 H -16.844 -15.930 8.136 1.00 . A A . 4 LEU HD21 1 1
11 18589 1 1 6 LEU HD22 H -16.742 -14.178 8.302 1.00 . A A . 4 LEU HD22 1 1
11 18590 1 1 6 LEU HD23 H -15.283 -15.161 8.427 1.00 . A A . 4 LEU HD23 1 1
11 18591 1 1 6 LEU HG H -15.546 -15.835 6.083 1.00 . A A . 4 LEU HG 1 1
11 18592 1 1 6 LEU N N -17.228 -16.886 4.466 1.00 . A A . 4 LEU N 1 1
11 18593 1 1 6 LEU O O -15.494 -15.266 3.034 1.00 . A A . 4 LEU O 1 1
11 18594 1 1 7 PHE C C -15.642 -11.748 2.274 1.00 . A A . 5 PHE C 1 1
11 18595 1 1 7 PHE CA C -16.354 -12.962 1.672 1.00 . A A . 5 PHE CA 1 1
11 18596 1 1 7 PHE CB C -17.283 -12.530 0.519 1.00 . A A . 5 PHE CB 1 1
11 18597 1 1 7 PHE CD1 C -19.696 -12.497 1.236 1.00 . A A . 5 PHE CD1 1 1
11 18598 1 1 7 PHE CD2 C -18.541 -10.417 1.062 1.00 . A A . 5 PHE CD2 1 1
11 18599 1 1 7 PHE CE1 C -20.841 -11.831 1.629 1.00 . A A . 5 PHE CE1 1 1
11 18600 1 1 7 PHE CE2 C -19.684 -9.746 1.454 1.00 . A A . 5 PHE CE2 1 1
11 18601 1 1 7 PHE CG C -18.534 -11.798 0.948 1.00 . A A . 5 PHE CG 1 1
11 18602 1 1 7 PHE CZ C -20.835 -10.455 1.739 1.00 . A A . 5 PHE CZ 1 1
11 18603 1 1 7 PHE H H -17.992 -13.386 2.951 1.00 . A A . 5 PHE H 1 1
11 18604 1 1 7 PHE HA H -15.604 -13.631 1.276 1.00 . A A . 5 PHE HA 1 1
11 18605 1 1 7 PHE HB2 H -16.736 -11.876 -0.143 1.00 . A A . 5 PHE HB2 1 1
11 18606 1 1 7 PHE HB3 H -17.586 -13.409 -0.031 1.00 . A A . 5 PHE HB3 1 1
11 18607 1 1 7 PHE HD1 H -19.701 -13.573 1.152 1.00 . A A . 5 PHE HD1 1 1
11 18608 1 1 7 PHE HD2 H -17.641 -9.864 0.839 1.00 . A A . 5 PHE HD2 1 1
11 18609 1 1 7 PHE HE1 H -21.740 -12.387 1.851 1.00 . A A . 5 PHE HE1 1 1
11 18610 1 1 7 PHE HE2 H -19.676 -8.670 1.539 1.00 . A A . 5 PHE HE2 1 1
11 18611 1 1 7 PHE HZ H -21.729 -9.932 2.045 1.00 . A A . 5 PHE HZ 1 1
11 18612 1 1 7 PHE N N -17.100 -13.702 2.694 1.00 . A A . 5 PHE N 1 1
11 18613 1 1 7 PHE O O -16.118 -11.164 3.252 1.00 . A A . 5 PHE O 1 1
11 18614 1 1 8 GLY C C -12.288 -10.283 1.661 1.00 . A A . 6 GLY C 1 1
11 18615 1 1 8 GLY CA C -13.726 -10.247 2.145 1.00 . A A . 6 GLY CA 1 1
11 18616 1 1 8 GLY H H -14.188 -11.899 0.902 1.00 . A A . 6 GLY H 1 1
11 18617 1 1 8 GLY HA2 H -14.189 -9.338 1.793 1.00 . A A . 6 GLY HA2 1 1
11 18618 1 1 8 GLY HA3 H -13.730 -10.245 3.226 1.00 . A A . 6 GLY HA3 1 1
11 18619 1 1 8 GLY N N -14.504 -11.385 1.675 1.00 . A A . 6 GLY N 1 1
11 18620 1 1 8 GLY O O -11.976 -10.962 0.678 1.00 . A A . 6 GLY O 1 1
11 18621 1 1 9 GLN C C -9.157 -10.338 2.956 1.00 . A A . 7 GLN C 1 1
11 18622 1 1 9 GLN CA C -9.996 -9.482 2.010 1.00 . A A . 7 GLN CA 1 1
11 18623 1 1 9 GLN CB C -9.507 -8.032 2.036 1.00 . A A . 7 GLN CB 1 1
11 18624 1 1 9 GLN CD C -9.614 -5.767 0.911 1.00 . A A . 7 GLN CD 1 1
11 18625 1 1 9 GLN CG C -9.831 -7.261 0.764 1.00 . A A . 7 GLN CG 1 1
11 18626 1 1 9 GLN H H -11.740 -9.032 3.126 1.00 . A A . 7 GLN H 1 1
11 18627 1 1 9 GLN HA H -9.886 -9.868 1.008 1.00 . A A . 7 GLN HA 1 1
11 18628 1 1 9 GLN HB2 H -9.972 -7.523 2.867 1.00 . A A . 7 GLN HB2 1 1
11 18629 1 1 9 GLN HB3 H -8.434 -8.028 2.176 1.00 . A A . 7 GLN HB3 1 1
11 18630 1 1 9 GLN HE21 H -7.726 -5.952 0.315 1.00 . A A . 7 GLN HE21 1 1
11 18631 1 1 9 GLN HE22 H -8.238 -4.347 0.697 1.00 . A A . 7 GLN HE22 1 1
11 18632 1 1 9 GLN HG2 H -9.197 -7.623 -0.031 1.00 . A A . 7 GLN HG2 1 1
11 18633 1 1 9 GLN HG3 H -10.864 -7.437 0.506 1.00 . A A . 7 GLN HG3 1 1
11 18634 1 1 9 GLN N N -11.416 -9.546 2.357 1.00 . A A . 7 GLN N 1 1
11 18635 1 1 9 GLN NE2 N -8.404 -5.310 0.610 1.00 . A A . 7 GLN NE2 1 1
11 18636 1 1 9 GLN O O -9.560 -10.603 4.093 1.00 . A A . 7 GLN O 1 1
11 18637 1 1 9 GLN OE1 O -10.525 -5.032 1.289 1.00 . A A . 7 GLN OE1 1 1
11 18638 1 1 10 ASP C C -5.847 -10.814 3.727 1.00 . A A . 8 ASP C 1 1
11 18639 1 1 10 ASP CA C -7.068 -11.601 3.239 1.00 . A A . 8 ASP CA 1 1
11 18640 1 1 10 ASP CB C -6.599 -12.777 2.382 1.00 . A A . 8 ASP CB 1 1
11 18641 1 1 10 ASP CG C -7.698 -13.791 2.123 1.00 . A A . 8 ASP CG 1 1
11 18642 1 1 10 ASP H H -7.738 -10.502 1.556 1.00 . A A . 8 ASP H 1 1
11 18643 1 1 10 ASP HA H -7.602 -11.983 4.095 1.00 . A A . 8 ASP HA 1 1
11 18644 1 1 10 ASP HB2 H -6.254 -12.396 1.433 1.00 . A A . 8 ASP HB2 1 1
11 18645 1 1 10 ASP HB3 H -5.783 -13.276 2.884 1.00 . A A . 8 ASP HB3 1 1
11 18646 1 1 10 ASP N N -7.989 -10.762 2.467 1.00 . A A . 8 ASP N 1 1
11 18647 1 1 10 ASP O O -5.076 -11.311 4.555 1.00 . A A . 8 ASP O 1 1
11 18648 1 1 10 ASP OD1 O -8.419 -13.640 1.114 1.00 . A A . 8 ASP OD1 1 1
11 18649 1 1 10 ASP OD2 O -7.837 -14.735 2.929 1.00 . A A . 8 ASP OD2 1 1
11 18650 1 1 11 GLY C C -4.704 -8.082 4.947 1.00 . A A . 9 GLY C 1 1
11 18651 1 1 11 GLY CA C -4.548 -8.746 3.589 1.00 . A A . 9 GLY CA 1 1
11 18652 1 1 11 GLY H H -6.342 -9.244 2.575 1.00 . A A . 9 GLY H 1 1
11 18653 1 1 11 GLY HA2 H -3.658 -9.357 3.604 1.00 . A A . 9 GLY HA2 1 1
11 18654 1 1 11 GLY HA3 H -4.426 -7.978 2.839 1.00 . A A . 9 GLY HA3 1 1
11 18655 1 1 11 GLY N N -5.683 -9.584 3.215 1.00 . A A . 9 GLY N 1 1
11 18656 1 1 11 GLY O O -4.757 -6.857 5.032 1.00 . A A . 9 GLY O 1 1
11 18657 1 1 12 LEU C C -3.787 -7.434 7.778 1.00 . A A . 10 LEU C 1 1
11 18658 1 1 12 LEU CA C -4.891 -8.431 7.401 1.00 . A A . 10 LEU CA 1 1
11 18659 1 1 12 LEU CB C -4.847 -9.621 8.364 1.00 . A A . 10 LEU CB 1 1
11 18660 1 1 12 LEU CD1 C -5.820 -11.923 8.204 1.00 . A A . 10 LEU CD1 1 1
11 18661 1 1 12 LEU CD2 C -6.805 -10.259 9.789 1.00 . A A . 10 LEU CD2 1 1
11 18662 1 1 12 LEU CG C -6.127 -10.454 8.440 1.00 . A A . 10 LEU CG 1 1
11 18663 1 1 12 LEU H H -4.707 -9.870 5.846 1.00 . A A . 10 LEU H 1 1
11 18664 1 1 12 LEU HA H -5.849 -7.942 7.492 1.00 . A A . 10 LEU HA 1 1
11 18665 1 1 12 LEU HB2 H -4.039 -10.270 8.059 1.00 . A A . 10 LEU HB2 1 1
11 18666 1 1 12 LEU HB3 H -4.628 -9.246 9.352 1.00 . A A . 10 LEU HB3 1 1
11 18667 1 1 12 LEU HD11 H -6.734 -12.496 8.262 1.00 . A A . 10 LEU HD11 1 1
11 18668 1 1 12 LEU HD12 H -5.130 -12.273 8.957 1.00 . A A . 10 LEU HD12 1 1
11 18669 1 1 12 LEU HD13 H -5.380 -12.047 7.226 1.00 . A A . 10 LEU HD13 1 1
11 18670 1 1 12 LEU HD21 H -7.654 -10.922 9.864 1.00 . A A . 10 LEU HD21 1 1
11 18671 1 1 12 LEU HD22 H -7.139 -9.236 9.881 1.00 . A A . 10 LEU HD22 1 1
11 18672 1 1 12 LEU HD23 H -6.106 -10.482 10.581 1.00 . A A . 10 LEU HD23 1 1
11 18673 1 1 12 LEU HG H -6.808 -10.128 7.669 1.00 . A A . 10 LEU HG 1 1
11 18674 1 1 12 LEU N N -4.753 -8.906 6.007 1.00 . A A . 10 LEU N 1 1
11 18675 1 1 12 LEU O O -2.729 -7.412 7.142 1.00 . A A . 10 LEU O 1 1
11 18676 1 1 13 CYS C C -1.909 -6.263 10.014 1.00 . A A . 11 CYS C 1 1
11 18677 1 1 13 CYS CA C -3.065 -5.611 9.266 1.00 . A A . 11 CYS CA 1 1
11 18678 1 1 13 CYS CB C -3.720 -4.564 10.172 1.00 . A A . 11 CYS CB 1 1
11 18679 1 1 13 CYS H H -4.897 -6.691 9.292 1.00 . A A . 11 CYS H 1 1
11 18680 1 1 13 CYS HA H -2.674 -5.118 8.390 1.00 . A A . 11 CYS HA 1 1
11 18681 1 1 13 CYS HB2 H -4.572 -4.139 9.663 1.00 . A A . 11 CYS HB2 1 1
11 18682 1 1 13 CYS HB3 H -4.054 -5.047 11.080 1.00 . A A . 11 CYS HB3 1 1
11 18683 1 1 13 CYS N N -4.040 -6.613 8.815 1.00 . A A . 11 CYS N 1 1
11 18684 1 1 13 CYS O O -2.113 -7.134 10.862 1.00 . A A . 11 CYS O 1 1
11 18685 1 1 13 CYS SG S -2.611 -3.186 10.649 1.00 . A A . 11 CYS SG 1 1
11 18686 1 1 14 ALA C C 0.604 -5.933 11.783 1.00 . A A . 12 ALA C 1 1
11 18687 1 1 14 ALA CA C 0.527 -6.355 10.309 1.00 . A A . 12 ALA CA 1 1
11 18688 1 1 14 ALA CB C 1.754 -5.876 9.555 1.00 . A A . 12 ALA CB 1 1
11 18689 1 1 14 ALA H H -0.613 -5.182 8.949 1.00 . A A . 12 ALA H 1 1
11 18690 1 1 14 ALA HA H 0.501 -7.434 10.258 1.00 . A A . 12 ALA HA 1 1
11 18691 1 1 14 ALA HB1 H 1.481 -5.639 8.538 1.00 . A A . 12 ALA HB1 1 1
11 18692 1 1 14 ALA HB2 H 2.507 -6.652 9.556 1.00 . A A . 12 ALA HB2 1 1
11 18693 1 1 14 ALA HB3 H 2.148 -4.992 10.036 1.00 . A A . 12 ALA HB3 1 1
11 18694 1 1 14 ALA N N -0.693 -5.848 9.665 1.00 . A A . 12 ALA N 1 1
11 18695 1 1 14 ALA O O 1.272 -6.585 12.590 1.00 . A A . 12 ALA O 1 1
11 18696 1 1 15 SER C C -1.395 -4.769 14.205 1.00 . A A . 13 SER C 1 1
11 18697 1 1 15 SER CA C -0.130 -4.299 13.471 1.00 . A A . 13 SER CA 1 1
11 18698 1 1 15 SER CB C -0.067 -2.767 13.442 1.00 . A A . 13 SER CB 1 1
11 18699 1 1 15 SER H H -0.593 -4.367 11.409 1.00 . A A . 13 SER H 1 1
11 18700 1 1 15 SER HA H 0.737 -4.675 13.995 1.00 . A A . 13 SER HA 1 1
11 18701 1 1 15 SER HB2 H 0.759 -2.456 12.821 1.00 . A A . 13 SER HB2 1 1
11 18702 1 1 15 SER HB3 H -0.989 -2.380 13.034 1.00 . A A . 13 SER HB3 1 1
11 18703 1 1 15 SER HG H -0.244 -2.843 15.393 1.00 . A A . 13 SER HG 1 1
11 18704 1 1 15 SER N N -0.090 -4.833 12.111 1.00 . A A . 13 SER N 1 1
11 18705 1 1 15 SER O O -1.318 -5.205 15.358 1.00 . A A . 13 SER O 1 1
11 18706 1 1 15 SER OG O 0.114 -2.234 14.744 1.00 . A A . 13 SER OG 1 1
11 18707 1 1 16 CYS C C -4.254 -6.454 13.573 1.00 . A A . 14 CYS C 1 1
11 18708 1 1 16 CYS CA C -3.833 -5.092 14.106 1.00 . A A . 14 CYS CA 1 1
11 18709 1 1 16 CYS CB C -4.951 -4.092 13.780 1.00 . A A . 14 CYS CB 1 1
11 18710 1 1 16 CYS H H -2.538 -4.314 12.615 1.00 . A A . 14 CYS H 1 1
11 18711 1 1 16 CYS HA H -3.714 -5.154 15.177 1.00 . A A . 14 CYS HA 1 1
11 18712 1 1 16 CYS HB2 H -5.321 -4.292 12.787 1.00 . A A . 14 CYS HB2 1 1
11 18713 1 1 16 CYS HB3 H -5.757 -4.230 14.487 1.00 . A A . 14 CYS HB3 1 1
11 18714 1 1 16 CYS N N -2.552 -4.674 13.526 1.00 . A A . 14 CYS N 1 1
11 18715 1 1 16 CYS O O -3.970 -6.792 12.423 1.00 . A A . 14 CYS O 1 1
11 18716 1 1 16 CYS SG S -4.469 -2.341 13.836 1.00 . A A . 14 CYS SG 1 1
11 18717 1 1 17 ASP C C -6.880 -8.354 13.432 1.00 . A A . 15 ASP C 1 1
11 18718 1 1 17 ASP CA C -5.471 -8.536 14.027 1.00 . A A . 15 ASP CA 1 1
11 18719 1 1 17 ASP CB C -5.487 -9.472 15.249 1.00 . A A . 15 ASP CB 1 1
11 18720 1 1 17 ASP CG C -5.500 -10.942 14.865 1.00 . A A . 15 ASP CG 1 1
11 18721 1 1 17 ASP H H -5.130 -6.888 15.316 1.00 . A A . 15 ASP H 1 1
11 18722 1 1 17 ASP HA H -4.818 -8.945 13.269 1.00 . A A . 15 ASP HA 1 1
11 18723 1 1 17 ASP HB2 H -4.609 -9.286 15.848 1.00 . A A . 15 ASP HB2 1 1
11 18724 1 1 17 ASP HB3 H -6.369 -9.267 15.839 1.00 . A A . 15 ASP HB3 1 1
11 18725 1 1 17 ASP N N -4.953 -7.219 14.413 1.00 . A A . 15 ASP N 1 1
11 18726 1 1 17 ASP O O -7.825 -9.087 13.753 1.00 . A A . 15 ASP O 1 1
11 18727 1 1 17 ASP OD1 O -6.603 -11.506 14.708 1.00 . A A . 15 ASP OD1 1 1
11 18728 1 1 17 ASP OD2 O -4.406 -11.527 14.722 1.00 . A A . 15 ASP OD2 1 1
11 18729 1 1 18 LYS C C -8.112 -7.139 10.376 1.00 . A A . 16 LYS C 1 1
11 18730 1 1 18 LYS CA C -8.230 -6.992 11.891 1.00 . A A . 16 LYS CA 1 1
11 18731 1 1 18 LYS CB C -8.562 -5.536 12.275 1.00 . A A . 16 LYS CB 1 1
11 18732 1 1 18 LYS CD C -10.069 -3.529 12.084 1.00 . A A . 16 LYS CD 1 1
11 18733 1 1 18 LYS CE C -11.368 -2.983 11.517 1.00 . A A . 16 LYS CE 1 1
11 18734 1 1 18 LYS CG C -9.863 -4.985 11.700 1.00 . A A . 16 LYS CG 1 1
11 18735 1 1 18 LYS H H -6.165 -6.870 12.294 1.00 . A A . 16 LYS H 1 1
11 18736 1 1 18 LYS HA H -9.009 -7.643 12.254 1.00 . A A . 16 LYS HA 1 1
11 18737 1 1 18 LYS HB2 H -8.622 -5.471 13.348 1.00 . A A . 16 LYS HB2 1 1
11 18738 1 1 18 LYS HB3 H -7.756 -4.908 11.940 1.00 . A A . 16 LYS HB3 1 1
11 18739 1 1 18 LYS HD2 H -10.096 -3.451 13.161 1.00 . A A . 16 LYS HD2 1 1
11 18740 1 1 18 LYS HD3 H -9.244 -2.947 11.700 1.00 . A A . 16 LYS HD3 1 1
11 18741 1 1 18 LYS HE2 H -11.341 -3.067 10.441 1.00 . A A . 16 LYS HE2 1 1
11 18742 1 1 18 LYS HE3 H -12.189 -3.569 11.903 1.00 . A A . 16 LYS HE3 1 1
11 18743 1 1 18 LYS HG2 H -9.833 -5.064 10.624 1.00 . A A . 16 LYS HG2 1 1
11 18744 1 1 18 LYS HG3 H -10.681 -5.566 12.080 1.00 . A A . 16 LYS HG3 1 1
11 18745 1 1 18 LYS HZ1 H -10.797 -0.973 11.517 1.00 . A A . 16 LYS HZ1 1 1
11 18746 1 1 18 LYS HZ2 H -11.613 -1.452 12.918 1.00 . A A . 16 LYS HZ2 1 1
11 18747 1 1 18 LYS HZ3 H -12.472 -1.209 11.482 1.00 . A A . 16 LYS HZ3 1 1
11 18748 1 1 18 LYS N N -6.980 -7.363 12.539 1.00 . A A . 16 LYS N 1 1
11 18749 1 1 18 LYS NZ N -11.577 -1.554 11.884 1.00 . A A . 16 LYS NZ 1 1
11 18750 1 1 18 LYS O O -7.108 -6.734 9.782 1.00 . A A . 16 LYS O 1 1
11 18751 1 1 19 ARG C C -9.270 -6.567 7.586 1.00 . A A . 17 ARG C 1 1
11 18752 1 1 19 ARG CA C -9.203 -7.914 8.307 1.00 . A A . 17 ARG CA 1 1
11 18753 1 1 19 ARG CB C -10.415 -8.775 7.912 1.00 . A A . 17 ARG CB 1 1
11 18754 1 1 19 ARG CD C -11.356 -11.105 7.793 1.00 . A A . 17 ARG CD 1 1
11 18755 1 1 19 ARG CG C -10.422 -10.164 8.536 1.00 . A A . 17 ARG CG 1 1
11 18756 1 1 19 ARG CZ C -11.620 -13.578 7.701 1.00 . A A . 17 ARG CZ 1 1
11 18757 1 1 19 ARG H H -9.897 -8.049 10.304 1.00 . A A . 17 ARG H 1 1
11 18758 1 1 19 ARG HA H -8.299 -8.422 8.008 1.00 . A A . 17 ARG HA 1 1
11 18759 1 1 19 ARG HB2 H -11.316 -8.264 8.218 1.00 . A A . 17 ARG HB2 1 1
11 18760 1 1 19 ARG HB3 H -10.425 -8.888 6.838 1.00 . A A . 17 ARG HB3 1 1
11 18761 1 1 19 ARG HD2 H -12.358 -10.704 7.833 1.00 . A A . 17 ARG HD2 1 1
11 18762 1 1 19 ARG HD3 H -11.037 -11.171 6.763 1.00 . A A . 17 ARG HD3 1 1
11 18763 1 1 19 ARG HE H -11.154 -12.521 9.335 1.00 . A A . 17 ARG HE 1 1
11 18764 1 1 19 ARG HG2 H -9.423 -10.563 8.506 1.00 . A A . 17 ARG HG2 1 1
11 18765 1 1 19 ARG HG3 H -10.748 -10.084 9.563 1.00 . A A . 17 ARG HG3 1 1
11 18766 1 1 19 ARG HH11 H -11.920 -12.678 5.910 1.00 . A A . 17 ARG HH11 1 1
11 18767 1 1 19 ARG HH12 H -12.093 -14.401 5.911 1.00 . A A . 17 ARG HH12 1 1
11 18768 1 1 19 ARG HH21 H -11.384 -14.776 9.311 1.00 . A A . 17 ARG HH21 1 1
11 18769 1 1 19 ARG HH22 H -11.790 -15.588 7.835 1.00 . A A . 17 ARG HH22 1 1
11 18770 1 1 19 ARG N N -9.150 -7.723 9.762 1.00 . A A . 17 ARG N 1 1
11 18771 1 1 19 ARG NE N -11.358 -12.451 8.378 1.00 . A A . 17 ARG NE 1 1
11 18772 1 1 19 ARG NH1 N -11.901 -13.550 6.400 1.00 . A A . 17 ARG NH1 1 1
11 18773 1 1 19 ARG NH2 N -11.595 -14.743 8.334 1.00 . A A . 17 ARG NH2 1 1
11 18774 1 1 19 ARG O O -10.210 -5.790 7.793 1.00 . A A . 17 ARG O 1 1
11 18775 1 1 20 ILE C C -9.268 -5.047 4.875 1.00 . A A . 18 ILE C 1 1
11 18776 1 1 20 ILE CA C -8.199 -5.037 5.988 1.00 . A A . 18 ILE CA 1 1
11 18777 1 1 20 ILE CB C -6.746 -4.817 5.437 1.00 . A A . 18 ILE CB 1 1
11 18778 1 1 20 ILE CD1 C -4.391 -4.081 6.226 1.00 . A A . 18 ILE CD1 1 1
11 18779 1 1 20 ILE CG1 C -5.876 -4.184 6.547 1.00 . A A . 18 ILE CG1 1 1
11 18780 1 1 20 ILE CG2 C -6.712 -3.974 4.153 1.00 . A A . 18 ILE CG2 1 1
11 18781 1 1 20 ILE H H -7.541 -6.946 6.639 1.00 . A A . 18 ILE H 1 1
11 18782 1 1 20 ILE HA H -8.426 -4.229 6.672 1.00 . A A . 18 ILE HA 1 1
11 18783 1 1 20 ILE HB H -6.340 -5.788 5.200 1.00 . A A . 18 ILE HB 1 1
11 18784 1 1 20 ILE HD11 H -3.988 -5.070 6.064 1.00 . A A . 18 ILE HD11 1 1
11 18785 1 1 20 ILE HD12 H -3.875 -3.612 7.051 1.00 . A A . 18 ILE HD12 1 1
11 18786 1 1 20 ILE HD13 H -4.255 -3.487 5.334 1.00 . A A . 18 ILE HD13 1 1
11 18787 1 1 20 ILE HG12 H -6.239 -3.187 6.744 1.00 . A A . 18 ILE HG12 1 1
11 18788 1 1 20 ILE HG13 H -5.971 -4.776 7.448 1.00 . A A . 18 ILE HG13 1 1
11 18789 1 1 20 ILE HG21 H -5.840 -4.243 3.572 1.00 . A A . 18 ILE HG21 1 1
11 18790 1 1 20 ILE HG22 H -6.664 -2.927 4.409 1.00 . A A . 18 ILE HG22 1 1
11 18791 1 1 20 ILE HG23 H -7.603 -4.166 3.573 1.00 . A A . 18 ILE HG23 1 1
11 18792 1 1 20 ILE N N -8.261 -6.290 6.748 1.00 . A A . 18 ILE N 1 1
11 18793 1 1 20 ILE O O -9.079 -5.648 3.815 1.00 . A A . 18 ILE O 1 1
11 18794 1 1 21 ARG C C -12.329 -3.006 4.393 1.00 . A A . 19 ARG C 1 1
11 18795 1 1 21 ARG CA C -11.544 -4.323 4.237 1.00 . A A . 19 ARG CA 1 1
11 18796 1 1 21 ARG CB C -12.488 -5.545 4.408 1.00 . A A . 19 ARG CB 1 1
11 18797 1 1 21 ARG CD C -13.765 -7.104 5.922 1.00 . A A . 19 ARG CD 1 1
11 18798 1 1 21 ARG CG C -12.914 -5.846 5.846 1.00 . A A . 19 ARG CG 1 1
11 18799 1 1 21 ARG CZ C -14.579 -8.648 7.695 1.00 . A A . 19 ARG CZ 1 1
11 18800 1 1 21 ARG H H -10.477 -3.953 6.041 1.00 . A A . 19 ARG H 1 1
11 18801 1 1 21 ARG HA H -11.135 -4.349 3.237 1.00 . A A . 19 ARG HA 1 1
11 18802 1 1 21 ARG HB2 H -13.382 -5.373 3.828 1.00 . A A . 19 ARG HB2 1 1
11 18803 1 1 21 ARG HB3 H -11.988 -6.420 4.017 1.00 . A A . 19 ARG HB3 1 1
11 18804 1 1 21 ARG HD2 H -14.679 -6.939 5.372 1.00 . A A . 19 ARG HD2 1 1
11 18805 1 1 21 ARG HD3 H -13.218 -7.921 5.475 1.00 . A A . 19 ARG HD3 1 1
11 18806 1 1 21 ARG HE H -13.962 -6.769 7.990 1.00 . A A . 19 ARG HE 1 1
11 18807 1 1 21 ARG HG2 H -12.031 -5.983 6.453 1.00 . A A . 19 ARG HG2 1 1
11 18808 1 1 21 ARG HG3 H -13.487 -5.011 6.223 1.00 . A A . 19 ARG HG3 1 1
11 18809 1 1 21 ARG HH11 H -14.595 -9.479 5.847 1.00 . A A . 19 ARG HH11 1 1
11 18810 1 1 21 ARG HH12 H -15.150 -10.507 7.126 1.00 . A A . 19 ARG HH12 1 1
11 18811 1 1 21 ARG HH21 H -14.691 -8.133 9.646 1.00 . A A . 19 ARG HH21 1 1
11 18812 1 1 21 ARG HH22 H -15.204 -9.745 9.274 1.00 . A A . 19 ARG HH22 1 1
11 18813 1 1 21 ARG N N -10.406 -4.401 5.171 1.00 . A A . 19 ARG N 1 1
11 18814 1 1 21 ARG NE N -14.101 -7.457 7.306 1.00 . A A . 19 ARG NE 1 1
11 18815 1 1 21 ARG NH1 N -14.792 -9.626 6.817 1.00 . A A . 19 ARG NH1 1 1
11 18816 1 1 21 ARG NH2 N -14.847 -8.859 8.977 1.00 . A A . 19 ARG NH2 1 1
11 18817 1 1 21 ARG O O -12.086 -2.238 5.326 1.00 . A A . 19 ARG O 1 1
11 18818 1 1 22 ALA C C -13.426 -0.242 3.415 1.00 . A A . 20 ALA C 1 1
11 18819 1 1 22 ALA CA C -14.178 -1.587 3.435 1.00 . A A . 20 ALA CA 1 1
11 18820 1 1 22 ALA CB C -15.192 -1.639 4.584 1.00 . A A . 20 ALA CB 1 1
11 18821 1 1 22 ALA H H -13.395 -3.440 2.747 1.00 . A A . 20 ALA H 1 1
11 18822 1 1 22 ALA HA H -14.744 -1.652 2.516 1.00 . A A . 20 ALA HA 1 1
11 18823 1 1 22 ALA HB1 H -15.914 -0.845 4.463 1.00 . A A . 20 ALA HB1 1 1
11 18824 1 1 22 ALA HB2 H -14.676 -1.514 5.525 1.00 . A A . 20 ALA HB2 1 1
11 18825 1 1 22 ALA HB3 H -15.698 -2.593 4.575 1.00 . A A . 20 ALA HB3 1 1
11 18826 1 1 22 ALA N N -13.284 -2.775 3.459 1.00 . A A . 20 ALA N 1 1
11 18827 1 1 22 ALA O O -13.329 0.392 2.361 1.00 . A A . 20 ALA O 1 1
11 18828 1 1 23 TYR C C -10.755 1.324 4.125 1.00 . A A . 21 TYR C 1 1
11 18829 1 1 23 TYR CA C -12.173 1.454 4.698 1.00 . A A . 21 TYR CA 1 1
11 18830 1 1 23 TYR CB C -12.138 1.897 6.172 1.00 . A A . 21 TYR CB 1 1
11 18831 1 1 23 TYR CD1 C -13.112 4.235 6.199 1.00 . A A . 21 TYR CD1 1 1
11 18832 1 1 23 TYR CD2 C -10.812 3.967 6.773 1.00 . A A . 21 TYR CD2 1 1
11 18833 1 1 23 TYR CE1 C -13.007 5.599 6.401 1.00 . A A . 21 TYR CE1 1 1
11 18834 1 1 23 TYR CE2 C -10.701 5.329 6.975 1.00 . A A . 21 TYR CE2 1 1
11 18835 1 1 23 TYR CG C -12.017 3.395 6.381 1.00 . A A . 21 TYR CG 1 1
11 18836 1 1 23 TYR CZ C -11.800 6.140 6.789 1.00 . A A . 21 TYR CZ 1 1
11 18837 1 1 23 TYR H H -13.008 -0.374 5.377 1.00 . A A . 21 TYR H 1 1
11 18838 1 1 23 TYR HA H -12.710 2.194 4.123 1.00 . A A . 21 TYR HA 1 1
11 18839 1 1 23 TYR HB2 H -13.047 1.572 6.657 1.00 . A A . 21 TYR HB2 1 1
11 18840 1 1 23 TYR HB3 H -11.294 1.427 6.658 1.00 . A A . 21 TYR HB3 1 1
11 18841 1 1 23 TYR HD1 H -14.056 3.809 5.894 1.00 . A A . 21 TYR HD1 1 1
11 18842 1 1 23 TYR HD2 H -9.952 3.329 6.917 1.00 . A A . 21 TYR HD2 1 1
11 18843 1 1 23 TYR HE1 H -13.868 6.234 6.255 1.00 . A A . 21 TYR HE1 1 1
11 18844 1 1 23 TYR HE2 H -9.756 5.754 7.282 1.00 . A A . 21 TYR HE2 1 1
11 18845 1 1 23 TYR HH H -12.449 7.807 7.493 1.00 . A A . 21 TYR HH 1 1
11 18846 1 1 23 TYR N N -12.901 0.184 4.578 1.00 . A A . 21 TYR N 1 1
11 18847 1 1 23 TYR O O -10.414 2.024 3.173 1.00 . A A . 21 TYR O 1 1
11 18848 1 1 23 TYR OH O -11.692 7.497 6.990 1.00 . A A . 21 TYR OH 1 1
11 18849 1 1 24 GLU C C -7.776 1.285 3.712 1.00 . A A . 22 GLU C 1 1
11 18850 1 1 24 GLU CA C -8.560 0.094 4.319 1.00 . A A . 22 GLU CA 1 1
11 18851 1 1 24 GLU CB C -8.514 -1.154 3.402 1.00 . A A . 22 GLU CB 1 1
11 18852 1 1 24 GLU CD C -8.789 -1.024 0.881 1.00 . A A . 22 GLU CD 1 1
11 18853 1 1 24 GLU CG C -9.490 -1.153 2.220 1.00 . A A . 22 GLU CG 1 1
11 18854 1 1 24 GLU H H -10.337 -0.097 5.472 1.00 . A A . 22 GLU H 1 1
11 18855 1 1 24 GLU HA H -8.053 -0.168 5.237 1.00 . A A . 22 GLU HA 1 1
11 18856 1 1 24 GLU HB2 H -7.515 -1.248 3.006 1.00 . A A . 22 GLU HB2 1 1
11 18857 1 1 24 GLU HB3 H -8.724 -2.025 4.009 1.00 . A A . 22 GLU HB3 1 1
11 18858 1 1 24 GLU HG2 H -10.049 -2.077 2.225 1.00 . A A . 22 GLU HG2 1 1
11 18859 1 1 24 GLU HG3 H -10.171 -0.323 2.335 1.00 . A A . 22 GLU HG3 1 1
11 18860 1 1 24 GLU N N -9.961 0.406 4.718 1.00 . A A . 22 GLU N 1 1
11 18861 1 1 24 GLU O O -6.980 1.913 4.415 1.00 . A A . 22 GLU O 1 1
11 18862 1 1 24 GLU OE1 O -8.150 -2.006 0.449 1.00 . A A . 22 GLU OE1 1 1
11 18863 1 1 24 GLU OE2 O -8.877 0.061 0.266 1.00 . A A . 22 GLU OE2 1 1
11 18864 1 1 25 MET C C -5.801 2.679 1.858 1.00 . A A . 23 MET C 1 1
11 18865 1 1 25 MET CA C -7.333 2.686 1.673 1.00 . A A . 23 MET CA 1 1
11 18866 1 1 25 MET CB C -7.931 4.050 2.080 1.00 . A A . 23 MET CB 1 1
11 18867 1 1 25 MET CE C -11.534 5.918 1.097 1.00 . A A . 23 MET CE 1 1
11 18868 1 1 25 MET CG C -9.299 4.324 1.475 1.00 . A A . 23 MET CG 1 1
11 18869 1 1 25 MET H H -8.644 1.024 1.916 1.00 . A A . 23 MET H 1 1
11 18870 1 1 25 MET HA H -7.537 2.531 0.623 1.00 . A A . 23 MET HA 1 1
11 18871 1 1 25 MET HB2 H -8.025 4.081 3.154 1.00 . A A . 23 MET HB2 1 1
11 18872 1 1 25 MET HB3 H -7.258 4.834 1.764 1.00 . A A . 23 MET HB3 1 1
11 18873 1 1 25 MET HE1 H -11.355 5.835 0.035 1.00 . A A . 23 MET HE1 1 1
11 18874 1 1 25 MET HE2 H -12.063 6.838 1.303 1.00 . A A . 23 MET HE2 1 1
11 18875 1 1 25 MET HE3 H -12.127 5.080 1.430 1.00 . A A . 23 MET HE3 1 1
11 18876 1 1 25 MET HG2 H -9.214 4.301 0.399 1.00 . A A . 23 MET HG2 1 1
11 18877 1 1 25 MET HG3 H -9.980 3.550 1.798 1.00 . A A . 23 MET HG3 1 1
11 18878 1 1 25 MET N N -8.001 1.578 2.407 1.00 . A A . 23 MET N 1 1
11 18879 1 1 25 MET O O -5.166 3.732 2.006 1.00 . A A . 23 MET O 1 1
11 18880 1 1 25 MET SD S -9.968 5.924 1.967 1.00 . A A . 23 MET SD 1 1
11 18881 1 1 26 THR C C -3.135 0.705 0.743 1.00 . A A . 24 THR C 1 1
11 18882 1 1 26 THR CA C -3.777 1.294 1.997 1.00 . A A . 24 THR CA 1 1
11 18883 1 1 26 THR CB C -3.444 0.406 3.237 1.00 . A A . 24 THR CB 1 1
11 18884 1 1 26 THR CG2 C -4.181 -0.938 3.226 1.00 . A A . 24 THR CG2 1 1
11 18885 1 1 26 THR H H -5.784 0.683 1.691 1.00 . A A . 24 THR H 1 1
11 18886 1 1 26 THR HA H -3.350 2.272 2.169 1.00 . A A . 24 THR HA 1 1
11 18887 1 1 26 THR HB H -3.749 0.949 4.103 1.00 . A A . 24 THR HB 1 1
11 18888 1 1 26 THR HG1 H -1.873 -0.651 3.796 1.00 . A A . 24 THR HG1 1 1
11 18889 1 1 26 THR HG21 H -5.246 -0.765 3.235 1.00 . A A . 24 THR HG21 1 1
11 18890 1 1 26 THR HG22 H -3.902 -1.509 4.099 1.00 . A A . 24 THR HG22 1 1
11 18891 1 1 26 THR HG23 H -3.912 -1.487 2.335 1.00 . A A . 24 THR HG23 1 1
11 18892 1 1 26 THR N N -5.222 1.474 1.830 1.00 . A A . 24 THR N 1 1
11 18893 1 1 26 THR O O -3.831 0.255 -0.173 1.00 . A A . 24 THR O 1 1
11 18894 1 1 26 THR OG1 O -2.031 0.175 3.333 1.00 . A A . 24 THR OG1 1 1
11 18895 1 1 27 MET C C -0.437 -1.181 -0.038 1.00 . A A . 25 MET C 1 1
11 18896 1 1 27 MET CA C -1.048 0.182 -0.395 1.00 . A A . 25 MET CA 1 1
11 18897 1 1 27 MET CB C 0.034 1.181 -0.872 1.00 . A A . 25 MET CB 1 1
11 18898 1 1 27 MET CE C 1.315 2.604 2.796 1.00 . A A . 25 MET CE 1 1
11 18899 1 1 27 MET CG C 1.005 1.657 0.212 1.00 . A A . 25 MET CG 1 1
11 18900 1 1 27 MET H H -1.319 1.104 1.482 1.00 . A A . 25 MET H 1 1
11 18901 1 1 27 MET HA H -1.760 0.035 -1.184 1.00 . A A . 25 MET HA 1 1
11 18902 1 1 27 MET HB2 H 0.613 0.713 -1.653 1.00 . A A . 25 MET HB2 1 1
11 18903 1 1 27 MET HB3 H -0.460 2.051 -1.283 1.00 . A A . 25 MET HB3 1 1
11 18904 1 1 27 MET HE1 H 1.173 3.431 3.476 1.00 . A A . 25 MET HE1 1 1
11 18905 1 1 27 MET HE2 H 2.344 2.576 2.472 1.00 . A A . 25 MET HE2 1 1
11 18906 1 1 27 MET HE3 H 1.072 1.680 3.299 1.00 . A A . 25 MET HE3 1 1
11 18907 1 1 27 MET HG2 H 1.360 0.797 0.761 1.00 . A A . 25 MET HG2 1 1
11 18908 1 1 27 MET HG3 H 1.843 2.147 -0.264 1.00 . A A . 25 MET HG3 1 1
11 18909 1 1 27 MET N N -1.802 0.720 0.721 1.00 . A A . 25 MET N 1 1
11 18910 1 1 27 MET O O -0.412 -1.568 1.135 1.00 . A A . 25 MET O 1 1
11 18911 1 1 27 MET SD S 0.246 2.808 1.374 1.00 . A A . 25 MET SD 1 1
11 18912 1 1 28 ARG C C 2.155 -3.100 -0.533 1.00 . A A . 26 ARG C 1 1
11 18913 1 1 28 ARG CA C 0.667 -3.218 -0.867 1.00 . A A . 26 ARG CA 1 1
11 18914 1 1 28 ARG CB C 0.477 -4.083 -2.120 1.00 . A A . 26 ARG CB 1 1
11 18915 1 1 28 ARG CD C -1.082 -5.373 -3.608 1.00 . A A . 26 ARG CD 1 1
11 18916 1 1 28 ARG CG C -0.949 -4.568 -2.325 1.00 . A A . 26 ARG CG 1 1
11 18917 1 1 28 ARG CZ C -2.895 -6.442 -4.933 1.00 . A A . 26 ARG CZ 1 1
11 18918 1 1 28 ARG H H 0.008 -1.526 -1.964 1.00 . A A . 26 ARG H 1 1
11 18919 1 1 28 ARG HA H 0.164 -3.693 -0.037 1.00 . A A . 26 ARG HA 1 1
11 18920 1 1 28 ARG HB2 H 0.765 -3.509 -2.987 1.00 . A A . 26 ARG HB2 1 1
11 18921 1 1 28 ARG HB3 H 1.119 -4.949 -2.045 1.00 . A A . 26 ARG HB3 1 1
11 18922 1 1 28 ARG HD2 H -0.795 -4.750 -4.441 1.00 . A A . 26 ARG HD2 1 1
11 18923 1 1 28 ARG HD3 H -0.421 -6.227 -3.553 1.00 . A A . 26 ARG HD3 1 1
11 18924 1 1 28 ARG HE H -3.087 -5.711 -3.081 1.00 . A A . 26 ARG HE 1 1
11 18925 1 1 28 ARG HG2 H -1.232 -5.192 -1.490 1.00 . A A . 26 ARG HG2 1 1
11 18926 1 1 28 ARG HG3 H -1.606 -3.713 -2.378 1.00 . A A . 26 ARG HG3 1 1
11 18927 1 1 28 ARG HH11 H -1.128 -6.366 -5.921 1.00 . A A . 26 ARG HH11 1 1
11 18928 1 1 28 ARG HH12 H -2.433 -7.101 -6.793 1.00 . A A . 26 ARG HH12 1 1
11 18929 1 1 28 ARG HH21 H -4.779 -6.677 -4.240 1.00 . A A . 26 ARG HH21 1 1
11 18930 1 1 28 ARG HH22 H -4.498 -7.276 -5.841 1.00 . A A . 26 ARG HH22 1 1
11 18931 1 1 28 ARG N N 0.056 -1.898 -1.059 1.00 . A A . 26 ARG N 1 1
11 18932 1 1 28 ARG NE N -2.454 -5.845 -3.816 1.00 . A A . 26 ARG NE 1 1
11 18933 1 1 28 ARG NH1 N -2.085 -6.653 -5.968 1.00 . A A . 26 ARG NH1 1 1
11 18934 1 1 28 ARG NH2 N -4.161 -6.830 -5.011 1.00 . A A . 26 ARG NH2 1 1
11 18935 1 1 28 ARG O O 2.929 -2.512 -1.296 1.00 . A A . 26 ARG O 1 1
11 18936 1 1 29 VAL C C 4.621 -4.971 0.703 1.00 . A A . 27 VAL C 1 1
11 18937 1 1 29 VAL CA C 3.932 -3.641 1.083 1.00 . A A . 27 VAL CA 1 1
11 18938 1 1 29 VAL CB C 4.031 -3.362 2.627 1.00 . A A . 27 VAL CB 1 1
11 18939 1 1 29 VAL CG1 C 5.400 -2.804 3.015 1.00 . A A . 27 VAL CG1 1 1
11 18940 1 1 29 VAL CG2 C 2.943 -2.394 3.087 1.00 . A A . 27 VAL CG2 1 1
11 18941 1 1 29 VAL H H 1.861 -4.103 1.176 1.00 . A A . 27 VAL H 1 1
11 18942 1 1 29 VAL HA H 4.433 -2.838 0.560 1.00 . A A . 27 VAL HA 1 1
11 18943 1 1 29 VAL HB H 3.892 -4.296 3.154 1.00 . A A . 27 VAL HB 1 1
11 18944 1 1 29 VAL HG11 H 6.131 -3.597 2.999 1.00 . A A . 27 VAL HG11 1 1
11 18945 1 1 29 VAL HG12 H 5.348 -2.382 4.007 1.00 . A A . 27 VAL HG12 1 1
11 18946 1 1 29 VAL HG13 H 5.688 -2.034 2.313 1.00 . A A . 27 VAL HG13 1 1
11 18947 1 1 29 VAL HG21 H 1.981 -2.879 3.028 1.00 . A A . 27 VAL HG21 1 1
11 18948 1 1 29 VAL HG22 H 2.945 -1.523 2.449 1.00 . A A . 27 VAL HG22 1 1
11 18949 1 1 29 VAL HG23 H 3.136 -2.094 4.105 1.00 . A A . 27 VAL HG23 1 1
11 18950 1 1 29 VAL N N 2.537 -3.662 0.620 1.00 . A A . 27 VAL N 1 1
11 18951 1 1 29 VAL O O 3.996 -5.833 0.076 1.00 . A A . 27 VAL O 1 1
11 18952 1 1 30 LYS C C 6.006 -7.652 1.093 1.00 . A A . 28 LYS C 1 1
11 18953 1 1 30 LYS CA C 6.715 -6.321 0.764 1.00 . A A . 28 LYS CA 1 1
11 18954 1 1 30 LYS CB C 8.068 -6.247 1.489 1.00 . A A . 28 LYS CB 1 1
11 18955 1 1 30 LYS CD C 10.369 -5.245 1.614 1.00 . A A . 28 LYS CD 1 1
11 18956 1 1 30 LYS CE C 11.346 -4.258 0.995 1.00 . A A . 28 LYS CE 1 1
11 18957 1 1 30 LYS CG C 9.046 -5.264 0.865 1.00 . A A . 28 LYS CG 1 1
11 18958 1 1 30 LYS H H 6.332 -4.397 1.576 1.00 . A A . 28 LYS H 1 1
11 18959 1 1 30 LYS HA H 6.904 -6.303 -0.298 1.00 . A A . 28 LYS HA 1 1
11 18960 1 1 30 LYS HB2 H 7.896 -5.949 2.513 1.00 . A A . 28 LYS HB2 1 1
11 18961 1 1 30 LYS HB3 H 8.519 -7.228 1.481 1.00 . A A . 28 LYS HB3 1 1
11 18962 1 1 30 LYS HD2 H 10.188 -4.961 2.640 1.00 . A A . 28 LYS HD2 1 1
11 18963 1 1 30 LYS HD3 H 10.802 -6.235 1.583 1.00 . A A . 28 LYS HD3 1 1
11 18964 1 1 30 LYS HE2 H 11.517 -4.539 -0.034 1.00 . A A . 28 LYS HE2 1 1
11 18965 1 1 30 LYS HE3 H 10.910 -3.271 1.032 1.00 . A A . 28 LYS HE3 1 1
11 18966 1 1 30 LYS HG2 H 9.228 -5.552 -0.159 1.00 . A A . 28 LYS HG2 1 1
11 18967 1 1 30 LYS HG3 H 8.614 -4.274 0.893 1.00 . A A . 28 LYS HG3 1 1
11 18968 1 1 30 LYS HZ1 H 13.295 -3.558 1.269 1.00 . A A . 28 LYS HZ1 1 1
11 18969 1 1 30 LYS HZ2 H 13.087 -5.184 1.687 1.00 . A A . 28 LYS HZ2 1 1
11 18970 1 1 30 LYS HZ3 H 12.505 -3.969 2.709 1.00 . A A . 28 LYS HZ3 1 1
11 18971 1 1 30 LYS N N 5.907 -5.122 1.076 1.00 . A A . 28 LYS N 1 1
11 18972 1 1 30 LYS NZ N 12.650 -4.241 1.715 1.00 . A A . 28 LYS NZ 1 1
11 18973 1 1 30 LYS O O 5.681 -8.413 0.177 1.00 . A A . 28 LYS O 1 1
11 18974 1 1 31 ASP C C 3.817 -8.921 3.566 1.00 . A A . 29 ASP C 1 1
11 18975 1 1 31 ASP CA C 5.117 -9.171 2.799 1.00 . A A . 29 ASP CA 1 1
11 18976 1 1 31 ASP CB C 6.072 -10.011 3.654 1.00 . A A . 29 ASP CB 1 1
11 18977 1 1 31 ASP CG C 7.207 -10.612 2.844 1.00 . A A . 29 ASP CG 1 1
11 18978 1 1 31 ASP H H 6.048 -7.282 3.070 1.00 . A A . 29 ASP H 1 1
11 18979 1 1 31 ASP HA H 4.882 -9.725 1.902 1.00 . A A . 29 ASP HA 1 1
11 18980 1 1 31 ASP HB2 H 6.498 -9.387 4.424 1.00 . A A . 29 ASP HB2 1 1
11 18981 1 1 31 ASP HB3 H 5.518 -10.815 4.114 1.00 . A A . 29 ASP HB3 1 1
11 18982 1 1 31 ASP N N 5.771 -7.926 2.384 1.00 . A A . 29 ASP N 1 1
11 18983 1 1 31 ASP O O 2.818 -9.608 3.333 1.00 . A A . 29 ASP O 1 1
11 18984 1 1 31 ASP OD1 O 8.260 -9.953 2.719 1.00 . A A . 29 ASP OD1 1 1
11 18985 1 1 31 ASP OD2 O 7.039 -11.740 2.335 1.00 . A A . 29 ASP OD2 1 1
11 18986 1 1 32 LYS C C 2.039 -6.291 4.892 1.00 . A A . 30 LYS C 1 1
11 18987 1 1 32 LYS CA C 2.671 -7.621 5.302 1.00 . A A . 30 LYS CA 1 1
11 18988 1 1 32 LYS CB C 3.074 -7.569 6.782 1.00 . A A . 30 LYS CB 1 1
11 18989 1 1 32 LYS CD C 4.379 -8.632 8.660 1.00 . A A . 30 LYS CD 1 1
11 18990 1 1 32 LYS CE C 5.441 -9.680 8.944 1.00 . A A . 30 LYS CE 1 1
11 18991 1 1 32 LYS CG C 3.765 -8.832 7.284 1.00 . A A . 30 LYS CG 1 1
11 18992 1 1 32 LYS H H 4.658 -7.423 4.600 1.00 . A A . 30 LYS H 1 1
11 18993 1 1 32 LYS HA H 1.943 -8.407 5.166 1.00 . A A . 30 LYS HA 1 1
11 18994 1 1 32 LYS HB2 H 3.742 -6.735 6.930 1.00 . A A . 30 LYS HB2 1 1
11 18995 1 1 32 LYS HB3 H 2.188 -7.415 7.372 1.00 . A A . 30 LYS HB3 1 1
11 18996 1 1 32 LYS HD2 H 4.833 -7.654 8.707 1.00 . A A . 30 LYS HD2 1 1
11 18997 1 1 32 LYS HD3 H 3.602 -8.708 9.407 1.00 . A A . 30 LYS HD3 1 1
11 18998 1 1 32 LYS HE2 H 4.984 -10.657 8.902 1.00 . A A . 30 LYS HE2 1 1
11 18999 1 1 32 LYS HE3 H 6.208 -9.609 8.185 1.00 . A A . 30 LYS HE3 1 1
11 19000 1 1 32 LYS HG2 H 3.039 -9.629 7.339 1.00 . A A . 30 LYS HG2 1 1
11 19001 1 1 32 LYS HG3 H 4.545 -9.102 6.588 1.00 . A A . 30 LYS HG3 1 1
11 19002 1 1 32 LYS HZ1 H 6.514 -8.558 10.341 1.00 . A A . 30 LYS HZ1 1 1
11 19003 1 1 32 LYS HZ2 H 6.788 -10.223 10.447 1.00 . A A . 30 LYS HZ2 1 1
11 19004 1 1 32 LYS HZ3 H 5.341 -9.566 11.028 1.00 . A A . 30 LYS HZ3 1 1
11 19005 1 1 32 LYS N N 3.838 -7.942 4.477 1.00 . A A . 30 LYS N 1 1
11 19006 1 1 32 LYS NZ N 6.064 -9.494 10.284 1.00 . A A . 30 LYS NZ 1 1
11 19007 1 1 32 LYS O O 2.717 -5.416 4.350 1.00 . A A . 30 LYS O 1 1
11 19008 1 1 33 VAL C C -0.441 -4.226 6.128 1.00 . A A . 31 VAL C 1 1
11 19009 1 1 33 VAL CA C -0.015 -4.935 4.837 1.00 . A A . 31 VAL CA 1 1
11 19010 1 1 33 VAL CB C -1.272 -5.227 3.956 1.00 . A A . 31 VAL CB 1 1
11 19011 1 1 33 VAL CG1 C -1.816 -3.948 3.321 1.00 . A A . 31 VAL CG1 1 1
11 19012 1 1 33 VAL CG2 C -0.967 -6.253 2.867 1.00 . A A . 31 VAL CG2 1 1
11 19013 1 1 33 VAL H H 0.262 -6.897 5.595 1.00 . A A . 31 VAL H 1 1
11 19014 1 1 33 VAL HA H 0.645 -4.281 4.284 1.00 . A A . 31 VAL HA 1 1
11 19015 1 1 33 VAL HB H -2.041 -5.634 4.594 1.00 . A A . 31 VAL HB 1 1
11 19016 1 1 33 VAL HG11 H -2.095 -3.251 4.097 1.00 . A A . 31 VAL HG11 1 1
11 19017 1 1 33 VAL HG12 H -2.682 -4.184 2.720 1.00 . A A . 31 VAL HG12 1 1
11 19018 1 1 33 VAL HG13 H -1.055 -3.504 2.695 1.00 . A A . 31 VAL HG13 1 1
11 19019 1 1 33 VAL HG21 H -0.647 -7.179 3.323 1.00 . A A . 31 VAL HG21 1 1
11 19020 1 1 33 VAL HG22 H -0.182 -5.877 2.227 1.00 . A A . 31 VAL HG22 1 1
11 19021 1 1 33 VAL HG23 H -1.856 -6.430 2.280 1.00 . A A . 31 VAL HG23 1 1
11 19022 1 1 33 VAL N N 0.734 -6.155 5.163 1.00 . A A . 31 VAL N 1 1
11 19023 1 1 33 VAL O O -0.863 -4.876 7.089 1.00 . A A . 31 VAL O 1 1
11 19024 1 1 34 TYR C C -1.829 -1.118 6.969 1.00 . A A . 32 TYR C 1 1
11 19025 1 1 34 TYR CA C -0.685 -2.076 7.297 1.00 . A A . 32 TYR CA 1 1
11 19026 1 1 34 TYR CB C 0.523 -1.242 7.759 1.00 . A A . 32 TYR CB 1 1
11 19027 1 1 34 TYR CD1 C 2.556 -2.638 7.185 1.00 . A A . 32 TYR CD1 1 1
11 19028 1 1 34 TYR CD2 C 2.120 -2.176 9.482 1.00 . A A . 32 TYR CD2 1 1
11 19029 1 1 34 TYR CE1 C 3.685 -3.349 7.534 1.00 . A A . 32 TYR CE1 1 1
11 19030 1 1 34 TYR CE2 C 3.248 -2.887 9.843 1.00 . A A . 32 TYR CE2 1 1
11 19031 1 1 34 TYR CG C 1.753 -2.040 8.150 1.00 . A A . 32 TYR CG 1 1
11 19032 1 1 34 TYR CZ C 4.028 -3.473 8.865 1.00 . A A . 32 TYR CZ 1 1
11 19033 1 1 34 TYR H H 0.009 -2.446 5.326 1.00 . A A . 32 TYR H 1 1
11 19034 1 1 34 TYR HA H -0.985 -2.736 8.096 1.00 . A A . 32 TYR HA 1 1
11 19035 1 1 34 TYR HB2 H 0.810 -0.577 6.959 1.00 . A A . 32 TYR HB2 1 1
11 19036 1 1 34 TYR HB3 H 0.227 -0.651 8.615 1.00 . A A . 32 TYR HB3 1 1
11 19037 1 1 34 TYR HD1 H 2.283 -2.542 6.146 1.00 . A A . 32 TYR HD1 1 1
11 19038 1 1 34 TYR HD2 H 1.507 -1.718 10.245 1.00 . A A . 32 TYR HD2 1 1
11 19039 1 1 34 TYR HE1 H 4.293 -3.807 6.765 1.00 . A A . 32 TYR HE1 1 1
11 19040 1 1 34 TYR HE2 H 3.511 -2.986 10.886 1.00 . A A . 32 TYR HE2 1 1
11 19041 1 1 34 TYR HH H 4.948 -4.760 9.957 1.00 . A A . 32 TYR HH 1 1
11 19042 1 1 34 TYR N N -0.328 -2.893 6.131 1.00 . A A . 32 TYR N 1 1
11 19043 1 1 34 TYR O O -1.973 -0.693 5.820 1.00 . A A . 32 TYR O 1 1
11 19044 1 1 34 TYR OH O 5.153 -4.181 9.220 1.00 . A A . 32 TYR OH 1 1
11 19045 1 1 35 HIS C C -3.192 1.575 7.515 1.00 . A A . 33 HIS C 1 1
11 19046 1 1 35 HIS CA C -3.753 0.177 7.828 1.00 . A A . 33 HIS CA 1 1
11 19047 1 1 35 HIS CB C -4.595 0.247 9.112 1.00 . A A . 33 HIS CB 1 1
11 19048 1 1 35 HIS CD2 C -6.705 -1.182 8.570 1.00 . A A . 33 HIS CD2 1 1
11 19049 1 1 35 HIS CE1 C -6.615 -2.560 10.283 1.00 . A A . 33 HIS CE1 1 1
11 19050 1 1 35 HIS CG C -5.600 -0.857 9.291 1.00 . A A . 33 HIS CG 1 1
11 19051 1 1 35 HIS H H -2.491 -1.188 8.865 1.00 . A A . 33 HIS H 1 1
11 19052 1 1 35 HIS HA H -4.372 -0.150 7.006 1.00 . A A . 33 HIS HA 1 1
11 19053 1 1 35 HIS HB2 H -3.931 0.218 9.963 1.00 . A A . 33 HIS HB2 1 1
11 19054 1 1 35 HIS HB3 H -5.132 1.185 9.123 1.00 . A A . 33 HIS HB3 1 1
11 19055 1 1 35 HIS HD2 H -7.039 -0.708 7.656 1.00 . A A . 33 HIS HD2 1 1
11 19056 1 1 35 HIS HE1 H -6.856 -3.352 10.981 1.00 . A A . 33 HIS HE1 1 1
11 19057 1 1 35 HIS HE2 H -8.163 -2.651 8.944 1.00 . A A . 33 HIS HE2 1 1
11 19058 1 1 35 HIS N N -2.642 -0.782 7.986 1.00 . A A . 33 HIS N 1 1
11 19059 1 1 35 HIS ND1 N -5.576 -1.744 10.354 1.00 . A A . 33 HIS ND1 1 1
11 19060 1 1 35 HIS NE2 N -7.316 -2.238 9.209 1.00 . A A . 33 HIS NE2 1 1
11 19061 1 1 35 HIS O O -1.998 1.816 7.721 1.00 . A A . 33 HIS O 1 1
11 19062 1 1 36 LEU C C -3.167 4.604 7.988 1.00 . A A . 34 LEU C 1 1
11 19063 1 1 36 LEU CA C -3.595 3.864 6.708 1.00 . A A . 34 LEU CA 1 1
11 19064 1 1 36 LEU CB C -4.679 4.647 5.936 1.00 . A A . 34 LEU CB 1 1
11 19065 1 1 36 LEU CD1 C -6.119 6.199 7.290 1.00 . A A . 34 LEU CD1 1 1
11 19066 1 1 36 LEU CD2 C -7.171 4.639 5.648 1.00 . A A . 34 LEU CD2 1 1
11 19067 1 1 36 LEU CG C -6.034 4.828 6.638 1.00 . A A . 34 LEU CG 1 1
11 19068 1 1 36 LEU H H -4.979 2.250 6.871 1.00 . A A . 34 LEU H 1 1
11 19069 1 1 36 LEU HA H -2.723 3.772 6.074 1.00 . A A . 34 LEU HA 1 1
11 19070 1 1 36 LEU HB2 H -4.285 5.628 5.716 1.00 . A A . 34 LEU HB2 1 1
11 19071 1 1 36 LEU HB3 H -4.853 4.136 5.000 1.00 . A A . 34 LEU HB3 1 1
11 19072 1 1 36 LEU HD11 H -6.005 6.965 6.536 1.00 . A A . 34 LEU HD11 1 1
11 19073 1 1 36 LEU HD12 H -5.332 6.299 8.023 1.00 . A A . 34 LEU HD12 1 1
11 19074 1 1 36 LEU HD13 H -7.079 6.310 7.772 1.00 . A A . 34 LEU HD13 1 1
11 19075 1 1 36 LEU HD21 H -7.090 5.375 4.861 1.00 . A A . 34 LEU HD21 1 1
11 19076 1 1 36 LEU HD22 H -8.114 4.758 6.157 1.00 . A A . 34 LEU HD22 1 1
11 19077 1 1 36 LEU HD23 H -7.115 3.649 5.222 1.00 . A A . 34 LEU HD23 1 1
11 19078 1 1 36 LEU HG H -6.135 4.082 7.412 1.00 . A A . 34 LEU HG 1 1
11 19079 1 1 36 LEU N N -4.043 2.495 7.023 1.00 . A A . 34 LEU N 1 1
11 19080 1 1 36 LEU O O -2.101 5.226 8.025 1.00 . A A . 34 LEU O 1 1
11 19081 1 1 37 GLU C C -2.550 4.465 11.035 1.00 . A A . 35 GLU C 1 1
11 19082 1 1 37 GLU CA C -3.741 5.141 10.337 1.00 . A A . 35 GLU CA 1 1
11 19083 1 1 37 GLU CB C -4.974 5.059 11.244 1.00 . A A . 35 GLU CB 1 1
11 19084 1 1 37 GLU CD C -7.229 6.024 11.857 1.00 . A A . 35 GLU CD 1 1
11 19085 1 1 37 GLU CG C -6.112 5.981 10.832 1.00 . A A . 35 GLU CG 1 1
11 19086 1 1 37 GLU H H -4.859 4.033 8.906 1.00 . A A . 35 GLU H 1 1
11 19087 1 1 37 GLU HA H -3.499 6.179 10.167 1.00 . A A . 35 GLU HA 1 1
11 19088 1 1 37 GLU HB2 H -5.344 4.045 11.237 1.00 . A A . 35 GLU HB2 1 1
11 19089 1 1 37 GLU HB3 H -4.681 5.317 12.251 1.00 . A A . 35 GLU HB3 1 1
11 19090 1 1 37 GLU HG2 H -5.723 6.980 10.703 1.00 . A A . 35 GLU HG2 1 1
11 19091 1 1 37 GLU HG3 H -6.519 5.631 9.895 1.00 . A A . 35 GLU HG3 1 1
11 19092 1 1 37 GLU N N -4.017 4.524 9.026 1.00 . A A . 35 GLU N 1 1
11 19093 1 1 37 GLU O O -1.883 5.077 11.875 1.00 . A A . 35 GLU O 1 1
11 19094 1 1 37 GLU OE1 O -8.162 5.200 11.752 1.00 . A A . 35 GLU OE1 1 1
11 19095 1 1 37 GLU OE2 O -7.169 6.880 12.764 1.00 . A A . 35 GLU OE2 1 1
11 19096 1 1 38 CYS C C 0.118 2.612 10.513 1.00 . A A . 36 CYS C 1 1
11 19097 1 1 38 CYS CA C -1.215 2.396 11.245 1.00 . A A . 36 CYS CA 1 1
11 19098 1 1 38 CYS CB C -1.600 0.912 11.213 1.00 . A A . 36 CYS CB 1 1
11 19099 1 1 38 CYS H H -2.875 2.787 9.988 1.00 . A A . 36 CYS H 1 1
11 19100 1 1 38 CYS HA H -1.095 2.699 12.274 1.00 . A A . 36 CYS HA 1 1
11 19101 1 1 38 CYS HB2 H -1.624 0.574 10.187 1.00 . A A . 36 CYS HB2 1 1
11 19102 1 1 38 CYS HB3 H -0.863 0.341 11.759 1.00 . A A . 36 CYS HB3 1 1
11 19103 1 1 38 CYS N N -2.303 3.197 10.670 1.00 . A A . 36 CYS N 1 1
11 19104 1 1 38 CYS O O 1.156 2.094 10.941 1.00 . A A . 36 CYS O 1 1
11 19105 1 1 38 CYS SG S -3.229 0.570 11.951 1.00 . A A . 36 CYS SG 1 1
11 19106 1 1 39 PHE C C 1.923 5.001 9.094 1.00 . A A . 37 PHE C 1 1
11 19107 1 1 39 PHE CA C 1.284 3.676 8.632 1.00 . A A . 37 PHE CA 1 1
11 19108 1 1 39 PHE CB C 0.921 3.709 7.132 1.00 . A A . 37 PHE CB 1 1
11 19109 1 1 39 PHE CD1 C 2.683 2.313 5.995 1.00 . A A . 37 PHE CD1 1 1
11 19110 1 1 39 PHE CD2 C 2.625 4.656 5.543 1.00 . A A . 37 PHE CD2 1 1
11 19111 1 1 39 PHE CE1 C 3.765 2.173 5.149 1.00 . A A . 37 PHE CE1 1 1
11 19112 1 1 39 PHE CE2 C 3.708 4.521 4.696 1.00 . A A . 37 PHE CE2 1 1
11 19113 1 1 39 PHE CG C 2.099 3.556 6.202 1.00 . A A . 37 PHE CG 1 1
11 19114 1 1 39 PHE CZ C 4.279 3.277 4.498 1.00 . A A . 37 PHE CZ 1 1
11 19115 1 1 39 PHE H H -0.772 3.772 9.137 1.00 . A A . 37 PHE H 1 1
11 19116 1 1 39 PHE HA H 1.987 2.876 8.805 1.00 . A A . 37 PHE HA 1 1
11 19117 1 1 39 PHE HB2 H 0.230 2.906 6.921 1.00 . A A . 37 PHE HB2 1 1
11 19118 1 1 39 PHE HB3 H 0.442 4.652 6.909 1.00 . A A . 37 PHE HB3 1 1
11 19119 1 1 39 PHE HD1 H 2.281 1.449 6.503 1.00 . A A . 37 PHE HD1 1 1
11 19120 1 1 39 PHE HD2 H 2.175 5.628 5.691 1.00 . A A . 37 PHE HD2 1 1
11 19121 1 1 39 PHE HE1 H 4.208 1.199 4.995 1.00 . A A . 37 PHE HE1 1 1
11 19122 1 1 39 PHE HE2 H 4.110 5.387 4.190 1.00 . A A . 37 PHE HE2 1 1
11 19123 1 1 39 PHE HZ H 5.126 3.170 3.836 1.00 . A A . 37 PHE HZ 1 1
11 19124 1 1 39 PHE N N 0.083 3.387 9.419 1.00 . A A . 37 PHE N 1 1
11 19125 1 1 39 PHE O O 2.146 5.924 8.299 1.00 . A A . 37 PHE O 1 1
11 19126 1 1 40 LYS C C 4.164 5.928 11.683 1.00 . A A . 38 LYS C 1 1
11 19127 1 1 40 LYS CA C 2.823 6.257 11.010 1.00 . A A . 38 LYS CA 1 1
11 19128 1 1 40 LYS CB C 1.848 6.916 12.017 1.00 . A A . 38 LYS CB 1 1
11 19129 1 1 40 LYS CD C 0.312 6.708 14.005 1.00 . A A . 38 LYS CD 1 1
11 19130 1 1 40 LYS CE C -0.275 5.773 15.050 1.00 . A A . 38 LYS CE 1 1
11 19131 1 1 40 LYS CG C 1.258 5.974 13.069 1.00 . A A . 38 LYS CG 1 1
11 19132 1 1 40 LYS H H 2.026 4.291 10.963 1.00 . A A . 38 LYS H 1 1
11 19133 1 1 40 LYS HA H 3.017 6.961 10.213 1.00 . A A . 38 LYS HA 1 1
11 19134 1 1 40 LYS HB2 H 2.372 7.704 12.535 1.00 . A A . 38 LYS HB2 1 1
11 19135 1 1 40 LYS HB3 H 1.030 7.353 11.463 1.00 . A A . 38 LYS HB3 1 1
11 19136 1 1 40 LYS HD2 H 0.855 7.495 14.507 1.00 . A A . 38 LYS HD2 1 1
11 19137 1 1 40 LYS HD3 H -0.493 7.136 13.425 1.00 . A A . 38 LYS HD3 1 1
11 19138 1 1 40 LYS HE2 H -0.813 4.984 14.546 1.00 . A A . 38 LYS HE2 1 1
11 19139 1 1 40 LYS HE3 H 0.533 5.346 15.626 1.00 . A A . 38 LYS HE3 1 1
11 19140 1 1 40 LYS HG2 H 0.714 5.186 12.570 1.00 . A A . 38 LYS HG2 1 1
11 19141 1 1 40 LYS HG3 H 2.064 5.547 13.648 1.00 . A A . 38 LYS HG3 1 1
11 19142 1 1 40 LYS HZ1 H -1.591 5.817 16.672 1.00 . A A . 38 LYS HZ1 1 1
11 19143 1 1 40 LYS HZ2 H -1.993 6.897 15.435 1.00 . A A . 38 LYS HZ2 1 1
11 19144 1 1 40 LYS HZ3 H -0.703 7.244 16.470 1.00 . A A . 38 LYS HZ3 1 1
11 19145 1 1 40 LYS N N 2.215 5.068 10.398 1.00 . A A . 38 LYS N 1 1
11 19146 1 1 40 LYS NZ N -1.205 6.482 15.971 1.00 . A A . 38 LYS NZ 1 1
11 19147 1 1 40 LYS O O 4.446 4.763 11.985 1.00 . A A . 38 LYS O 1 1
11 19148 1 1 41 CYS C C 6.159 6.404 14.023 1.00 . A A . 39 CYS C 1 1
11 19149 1 1 41 CYS CA C 6.293 6.841 12.562 1.00 . A A . 39 CYS CA 1 1
11 19150 1 1 41 CYS CB C 7.053 8.166 12.496 1.00 . A A . 39 CYS CB 1 1
11 19151 1 1 41 CYS H H 4.685 7.864 11.632 1.00 . A A . 39 CYS H 1 1
11 19152 1 1 41 CYS HA H 6.854 6.089 12.025 1.00 . A A . 39 CYS HA 1 1
11 19153 1 1 41 CYS HB2 H 7.019 8.544 11.486 1.00 . A A . 39 CYS HB2 1 1
11 19154 1 1 41 CYS HB3 H 6.577 8.877 13.155 1.00 . A A . 39 CYS HB3 1 1
11 19155 1 1 41 CYS N N 4.980 6.972 11.912 1.00 . A A . 39 CYS N 1 1
11 19156 1 1 41 CYS O O 5.187 6.762 14.695 1.00 . A A . 39 CYS O 1 1
11 19157 1 1 41 CYS SG S 8.806 8.046 12.986 1.00 . A A . 39 CYS SG 1 1
11 19158 1 1 42 ALA C C 7.989 6.022 16.802 1.00 . A A . 40 ALA C 1 1
11 19159 1 1 42 ALA CA C 7.142 5.136 15.878 1.00 . A A . 40 ALA CA 1 1
11 19160 1 1 42 ALA CB C 7.644 3.700 15.915 1.00 . A A . 40 ALA CB 1 1
11 19161 1 1 42 ALA H H 7.874 5.379 13.902 1.00 . A A . 40 ALA H 1 1
11 19162 1 1 42 ALA HA H 6.122 5.141 16.233 1.00 . A A . 40 ALA HA 1 1
11 19163 1 1 42 ALA HB1 H 8.662 3.665 15.554 1.00 . A A . 40 ALA HB1 1 1
11 19164 1 1 42 ALA HB2 H 7.018 3.085 15.287 1.00 . A A . 40 ALA HB2 1 1
11 19165 1 1 42 ALA HB3 H 7.609 3.332 16.930 1.00 . A A . 40 ALA HB3 1 1
11 19166 1 1 42 ALA N N 7.136 5.627 14.498 1.00 . A A . 40 ALA N 1 1
11 19167 1 1 42 ALA O O 7.996 5.821 18.022 1.00 . A A . 40 ALA O 1 1
11 19168 1 1 43 ALA C C 8.889 9.280 17.182 1.00 . A A . 41 ALA C 1 1
11 19169 1 1 43 ALA CA C 9.545 7.909 16.982 1.00 . A A . 41 ALA CA 1 1
11 19170 1 1 43 ALA CB C 10.901 8.049 16.305 1.00 . A A . 41 ALA CB 1 1
11 19171 1 1 43 ALA H H 8.628 7.115 15.245 1.00 . A A . 41 ALA H 1 1
11 19172 1 1 43 ALA HA H 9.706 7.463 17.953 1.00 . A A . 41 ALA HA 1 1
11 19173 1 1 43 ALA HB1 H 11.324 7.068 16.139 1.00 . A A . 41 ALA HB1 1 1
11 19174 1 1 43 ALA HB2 H 11.562 8.624 16.935 1.00 . A A . 41 ALA HB2 1 1
11 19175 1 1 43 ALA HB3 H 10.779 8.553 15.357 1.00 . A A . 41 ALA HB3 1 1
11 19176 1 1 43 ALA N N 8.691 7.002 16.217 1.00 . A A . 41 ALA N 1 1
11 19177 1 1 43 ALA O O 8.852 9.789 18.306 1.00 . A A . 41 ALA O 1 1
11 19178 1 1 44 CYS C C 6.206 11.079 15.932 1.00 . A A . 42 CYS C 1 1
11 19179 1 1 44 CYS CA C 7.722 11.186 16.158 1.00 . A A . 42 CYS CA 1 1
11 19180 1 1 44 CYS CB C 8.351 12.151 15.142 1.00 . A A . 42 CYS CB 1 1
11 19181 1 1 44 CYS H H 8.440 9.414 15.228 1.00 . A A . 42 CYS H 1 1
11 19182 1 1 44 CYS HA H 7.889 11.577 17.151 1.00 . A A . 42 CYS HA 1 1
11 19183 1 1 44 CYS HB2 H 7.948 13.140 15.303 1.00 . A A . 42 CYS HB2 1 1
11 19184 1 1 44 CYS HB3 H 9.420 12.177 15.299 1.00 . A A . 42 CYS HB3 1 1
11 19185 1 1 44 CYS N N 8.377 9.871 16.092 1.00 . A A . 42 CYS N 1 1
11 19186 1 1 44 CYS O O 5.486 12.078 16.037 1.00 . A A . 42 CYS O 1 1
11 19187 1 1 44 CYS SG S 8.059 11.720 13.394 1.00 . A A . 42 CYS SG 1 1
11 19188 1 1 45 GLN C C 3.732 10.254 14.131 1.00 . A A . 43 GLN C 1 1
11 19189 1 1 45 GLN CA C 4.294 9.551 15.385 1.00 . A A . 43 GLN CA 1 1
11 19190 1 1 45 GLN CB C 3.438 9.896 16.624 1.00 . A A . 43 GLN CB 1 1
11 19191 1 1 45 GLN CD C 4.860 9.145 18.590 1.00 . A A . 43 GLN CD 1 1
11 19192 1 1 45 GLN CG C 3.593 8.916 17.784 1.00 . A A . 43 GLN CG 1 1
11 19193 1 1 45 GLN H H 6.365 9.114 15.564 1.00 . A A . 43 GLN H 1 1
11 19194 1 1 45 GLN HA H 4.224 8.486 15.218 1.00 . A A . 43 GLN HA 1 1
11 19195 1 1 45 GLN HB2 H 3.724 10.876 16.975 1.00 . A A . 43 GLN HB2 1 1
11 19196 1 1 45 GLN HB3 H 2.399 9.918 16.334 1.00 . A A . 43 GLN HB3 1 1
11 19197 1 1 45 GLN HE21 H 5.862 7.892 17.415 1.00 . A A . 43 GLN HE21 1 1
11 19198 1 1 45 GLN HE22 H 6.773 8.611 18.695 1.00 . A A . 43 GLN HE22 1 1
11 19199 1 1 45 GLN HG2 H 2.745 9.024 18.444 1.00 . A A . 43 GLN HG2 1 1
11 19200 1 1 45 GLN HG3 H 3.612 7.911 17.388 1.00 . A A . 43 GLN HG3 1 1
11 19201 1 1 45 GLN N N 5.728 9.851 15.627 1.00 . A A . 43 GLN N 1 1
11 19202 1 1 45 GLN NE2 N 5.941 8.482 18.193 1.00 . A A . 43 GLN NE2 1 1
11 19203 1 1 45 GLN O O 2.515 10.264 13.908 1.00 . A A . 43 GLN O 1 1
11 19204 1 1 45 GLN OE1 O 4.867 9.907 19.557 1.00 . A A . 43 GLN OE1 1 1
11 19205 1 1 46 LYS C C 3.623 10.551 11.046 1.00 . A A . 44 LYS C 1 1
11 19206 1 1 46 LYS CA C 4.236 11.522 12.067 1.00 . A A . 44 LYS CA 1 1
11 19207 1 1 46 LYS CB C 5.449 12.241 11.459 1.00 . A A . 44 LYS CB 1 1
11 19208 1 1 46 LYS CD C 6.334 14.148 10.078 1.00 . A A . 44 LYS CD 1 1
11 19209 1 1 46 LYS CE C 5.980 15.388 9.271 1.00 . A A . 44 LYS CE 1 1
11 19210 1 1 46 LYS CG C 5.093 13.481 10.648 1.00 . A A . 44 LYS CG 1 1
11 19211 1 1 46 LYS H H 5.582 10.761 13.529 1.00 . A A . 44 LYS H 1 1
11 19212 1 1 46 LYS HA H 3.492 12.258 12.331 1.00 . A A . 44 LYS HA 1 1
11 19213 1 1 46 LYS HB2 H 6.109 12.540 12.257 1.00 . A A . 44 LYS HB2 1 1
11 19214 1 1 46 LYS HB3 H 5.971 11.553 10.812 1.00 . A A . 44 LYS HB3 1 1
11 19215 1 1 46 LYS HD2 H 6.984 14.434 10.891 1.00 . A A . 44 LYS HD2 1 1
11 19216 1 1 46 LYS HD3 H 6.845 13.446 9.435 1.00 . A A . 44 LYS HD3 1 1
11 19217 1 1 46 LYS HE2 H 5.327 15.100 8.461 1.00 . A A . 44 LYS HE2 1 1
11 19218 1 1 46 LYS HE3 H 5.466 16.086 9.917 1.00 . A A . 44 LYS HE3 1 1
11 19219 1 1 46 LYS HG2 H 4.445 13.194 9.834 1.00 . A A . 44 LYS HG2 1 1
11 19220 1 1 46 LYS HG3 H 4.580 14.184 11.289 1.00 . A A . 44 LYS HG3 1 1
11 19221 1 1 46 LYS HZ1 H 7.694 15.393 8.078 1.00 . A A . 44 LYS HZ1 1 1
11 19222 1 1 46 LYS HZ2 H 7.829 16.337 9.474 1.00 . A A . 44 LYS HZ2 1 1
11 19223 1 1 46 LYS HZ3 H 6.915 16.892 8.164 1.00 . A A . 44 LYS HZ3 1 1
11 19224 1 1 46 LYS N N 4.629 10.822 13.304 1.00 . A A . 44 LYS N 1 1
11 19225 1 1 46 LYS NZ N 7.190 16.048 8.708 1.00 . A A . 44 LYS NZ 1 1
11 19226 1 1 46 LYS O O 3.799 9.335 11.154 1.00 . A A . 44 LYS O 1 1
11 19227 1 1 47 HIS C C 3.081 10.340 7.731 1.00 . A A . 45 HIS C 1 1
11 19228 1 1 47 HIS CA C 2.269 10.306 9.021 1.00 . A A . 45 HIS CA 1 1
11 19229 1 1 47 HIS CB C 0.843 10.804 8.758 1.00 . A A . 45 HIS CB 1 1
11 19230 1 1 47 HIS CD2 C -0.294 11.183 11.060 1.00 . A A . 45 HIS CD2 1 1
11 19231 1 1 47 HIS CE1 C -1.712 9.512 10.996 1.00 . A A . 45 HIS CE1 1 1
11 19232 1 1 47 HIS CG C -0.108 10.536 9.885 1.00 . A A . 45 HIS CG 1 1
11 19233 1 1 47 HIS H H 2.820 12.083 10.038 1.00 . A A . 45 HIS H 1 1
11 19234 1 1 47 HIS HA H 2.227 9.285 9.373 1.00 . A A . 45 HIS HA 1 1
11 19235 1 1 47 HIS HB2 H 0.868 11.870 8.592 1.00 . A A . 45 HIS HB2 1 1
11 19236 1 1 47 HIS HB3 H 0.458 10.317 7.874 1.00 . A A . 45 HIS HB3 1 1
11 19237 1 1 47 HIS HD1 H -1.123 8.840 9.156 1.00 . A A . 45 HIS HD1 1 1
11 19238 1 1 47 HIS HD2 H 0.246 12.052 11.406 1.00 . A A . 45 HIS HD2 1 1
11 19239 1 1 47 HIS HE1 H -2.491 8.815 11.265 1.00 . A A . 45 HIS HE1 1 1
11 19240 1 1 47 HIS HE2 H -1.709 10.823 12.569 1.00 . A A . 45 HIS HE2 1 1
11 19241 1 1 47 HIS N N 2.911 11.107 10.063 1.00 . A A . 45 HIS N 1 1
11 19242 1 1 47 HIS ND1 N -1.011 9.494 9.876 1.00 . A A . 45 HIS ND1 1 1
11 19243 1 1 47 HIS NE2 N -1.296 10.526 11.732 1.00 . A A . 45 HIS NE2 1 1
11 19244 1 1 47 HIS O O 3.784 11.318 7.453 1.00 . A A . 45 HIS O 1 1
11 19245 1 1 48 PHE C C 2.762 9.341 4.498 1.00 . A A . 46 PHE C 1 1
11 19246 1 1 48 PHE CA C 3.697 9.136 5.685 1.00 . A A . 46 PHE CA 1 1
11 19247 1 1 48 PHE CB C 4.370 7.761 5.594 1.00 . A A . 46 PHE CB 1 1
11 19248 1 1 48 PHE CD1 C 5.265 7.434 7.928 1.00 . A A . 46 PHE CD1 1 1
11 19249 1 1 48 PHE CD2 C 6.811 7.470 6.111 1.00 . A A . 46 PHE CD2 1 1
11 19250 1 1 48 PHE CE1 C 6.300 7.240 8.815 1.00 . A A . 46 PHE CE1 1 1
11 19251 1 1 48 PHE CE2 C 7.854 7.274 6.997 1.00 . A A . 46 PHE CE2 1 1
11 19252 1 1 48 PHE CG C 5.505 7.554 6.565 1.00 . A A . 46 PHE CG 1 1
11 19253 1 1 48 PHE CZ C 7.598 7.160 8.352 1.00 . A A . 46 PHE CZ 1 1
11 19254 1 1 48 PHE H H 2.389 8.528 7.235 1.00 . A A . 46 PHE H 1 1
11 19255 1 1 48 PHE HA H 4.459 9.901 5.663 1.00 . A A . 46 PHE HA 1 1
11 19256 1 1 48 PHE HB2 H 3.635 7.003 5.790 1.00 . A A . 46 PHE HB2 1 1
11 19257 1 1 48 PHE HB3 H 4.757 7.627 4.595 1.00 . A A . 46 PHE HB3 1 1
11 19258 1 1 48 PHE HD1 H 4.253 7.498 8.294 1.00 . A A . 46 PHE HD1 1 1
11 19259 1 1 48 PHE HD2 H 7.012 7.560 5.053 1.00 . A A . 46 PHE HD2 1 1
11 19260 1 1 48 PHE HE1 H 6.093 7.154 9.871 1.00 . A A . 46 PHE HE1 1 1
11 19261 1 1 48 PHE HE2 H 8.867 7.208 6.631 1.00 . A A . 46 PHE HE2 1 1
11 19262 1 1 48 PHE HZ H 8.409 7.006 9.045 1.00 . A A . 46 PHE HZ 1 1
11 19263 1 1 48 PHE N N 2.974 9.262 6.950 1.00 . A A . 46 PHE N 1 1
11 19264 1 1 48 PHE O O 1.641 8.823 4.478 1.00 . A A . 46 PHE O 1 1
11 19265 1 1 49 SER C C 3.220 9.926 1.054 1.00 . A A . 47 SER C 1 1
11 19266 1 1 49 SER CA C 2.484 10.413 2.306 1.00 . A A . 47 SER CA 1 1
11 19267 1 1 49 SER CB C 2.232 11.922 2.221 1.00 . A A . 47 SER CB 1 1
11 19268 1 1 49 SER H H 4.150 10.458 3.610 1.00 . A A . 47 SER H 1 1
11 19269 1 1 49 SER HA H 1.536 9.902 2.372 1.00 . A A . 47 SER HA 1 1
11 19270 1 1 49 SER HB2 H 3.178 12.442 2.191 1.00 . A A . 47 SER HB2 1 1
11 19271 1 1 49 SER HB3 H 1.672 12.142 1.323 1.00 . A A . 47 SER HB3 1 1
11 19272 1 1 49 SER HG H 1.693 11.829 4.102 1.00 . A A . 47 SER HG 1 1
11 19273 1 1 49 SER N N 3.245 10.103 3.518 1.00 . A A . 47 SER N 1 1
11 19274 1 1 49 SER O O 4.411 9.605 1.111 1.00 . A A . 47 SER O 1 1
11 19275 1 1 49 SER OG O 1.496 12.382 3.341 1.00 . A A . 47 SER OG 1 1
11 19276 1 1 50 VAL C C 4.141 10.413 -1.881 1.00 . A A . 48 VAL C 1 1
11 19277 1 1 50 VAL CA C 3.055 9.439 -1.369 1.00 . A A . 48 VAL CA 1 1
11 19278 1 1 50 VAL CB C 1.918 9.236 -2.430 1.00 . A A . 48 VAL CB 1 1
11 19279 1 1 50 VAL CG1 C 1.257 10.554 -2.847 1.00 . A A . 48 VAL CG1 1 1
11 19280 1 1 50 VAL CG2 C 2.424 8.474 -3.654 1.00 . A A . 48 VAL CG2 1 1
11 19281 1 1 50 VAL H H 1.555 10.148 -0.045 1.00 . A A . 48 VAL H 1 1
11 19282 1 1 50 VAL HA H 3.521 8.479 -1.202 1.00 . A A . 48 VAL HA 1 1
11 19283 1 1 50 VAL HB H 1.152 8.630 -1.967 1.00 . A A . 48 VAL HB 1 1
11 19284 1 1 50 VAL HG11 H 2.000 11.208 -3.278 1.00 . A A . 48 VAL HG11 1 1
11 19285 1 1 50 VAL HG12 H 0.821 11.027 -1.981 1.00 . A A . 48 VAL HG12 1 1
11 19286 1 1 50 VAL HG13 H 0.485 10.354 -3.576 1.00 . A A . 48 VAL HG13 1 1
11 19287 1 1 50 VAL HG21 H 1.617 8.351 -4.361 1.00 . A A . 48 VAL HG21 1 1
11 19288 1 1 50 VAL HG22 H 2.787 7.504 -3.350 1.00 . A A . 48 VAL HG22 1 1
11 19289 1 1 50 VAL HG23 H 3.226 9.029 -4.118 1.00 . A A . 48 VAL HG23 1 1
11 19290 1 1 50 VAL N N 2.496 9.879 -0.079 1.00 . A A . 48 VAL N 1 1
11 19291 1 1 50 VAL O O 4.002 11.633 -1.747 1.00 . A A . 48 VAL O 1 1
11 19292 1 1 51 GLY C C 7.566 10.566 -2.143 1.00 . A A . 49 GLY C 1 1
11 19293 1 1 51 GLY CA C 6.302 10.655 -2.984 1.00 . A A . 49 GLY CA 1 1
11 19294 1 1 51 GLY H H 5.249 8.872 -2.530 1.00 . A A . 49 GLY H 1 1
11 19295 1 1 51 GLY HA2 H 6.529 10.321 -3.986 1.00 . A A . 49 GLY HA2 1 1
11 19296 1 1 51 GLY HA3 H 5.984 11.686 -3.026 1.00 . A A . 49 GLY HA3 1 1
11 19297 1 1 51 GLY N N 5.207 9.849 -2.459 1.00 . A A . 49 GLY N 1 1
11 19298 1 1 51 GLY O O 8.674 10.622 -2.683 1.00 . A A . 49 GLY O 1 1
11 19299 1 1 52 ASP C C 8.898 8.879 0.385 1.00 . A A . 50 ASP C 1 1
11 19300 1 1 52 ASP CA C 8.525 10.335 0.111 1.00 . A A . 50 ASP CA 1 1
11 19301 1 1 52 ASP CB C 8.190 11.044 1.428 1.00 . A A . 50 ASP CB 1 1
11 19302 1 1 52 ASP CG C 8.123 12.553 1.280 1.00 . A A . 50 ASP CG 1 1
11 19303 1 1 52 ASP H H 6.484 10.389 -0.463 1.00 . A A . 50 ASP H 1 1
11 19304 1 1 52 ASP HA H 9.370 10.829 -0.346 1.00 . A A . 50 ASP HA 1 1
11 19305 1 1 52 ASP HB2 H 7.231 10.694 1.783 1.00 . A A . 50 ASP HB2 1 1
11 19306 1 1 52 ASP HB3 H 8.948 10.805 2.160 1.00 . A A . 50 ASP HB3 1 1
11 19307 1 1 52 ASP N N 7.395 10.429 -0.821 1.00 . A A . 50 ASP N 1 1
11 19308 1 1 52 ASP O O 8.049 7.986 0.302 1.00 . A A . 50 ASP O 1 1
11 19309 1 1 52 ASP OD1 O 9.168 13.214 1.457 1.00 . A A . 50 ASP OD1 1 1
11 19310 1 1 52 ASP OD2 O 7.025 13.073 0.988 1.00 . A A . 50 ASP OD2 1 1
11 19311 1 1 53 ARG C C 10.528 6.968 2.485 1.00 . A A . 51 ARG C 1 1
11 19312 1 1 53 ARG CA C 10.696 7.312 1.006 1.00 . A A . 51 ARG CA 1 1
11 19313 1 1 53 ARG CB C 12.178 7.209 0.619 1.00 . A A . 51 ARG CB 1 1
11 19314 1 1 53 ARG CD C 13.861 6.959 -1.233 1.00 . A A . 51 ARG CD 1 1
11 19315 1 1 53 ARG CG C 12.442 7.364 -0.872 1.00 . A A . 51 ARG CG 1 1
11 19316 1 1 53 ARG CZ C 15.260 6.725 -3.277 1.00 . A A . 51 ARG CZ 1 1
11 19317 1 1 53 ARG H H 10.796 9.414 0.751 1.00 . A A . 51 ARG H 1 1
11 19318 1 1 53 ARG HA H 10.131 6.606 0.420 1.00 . A A . 51 ARG HA 1 1
11 19319 1 1 53 ARG HB2 H 12.727 7.978 1.141 1.00 . A A . 51 ARG HB2 1 1
11 19320 1 1 53 ARG HB3 H 12.550 6.243 0.930 1.00 . A A . 51 ARG HB3 1 1
11 19321 1 1 53 ARG HD2 H 14.550 7.588 -0.690 1.00 . A A . 51 ARG HD2 1 1
11 19322 1 1 53 ARG HD3 H 14.013 5.929 -0.945 1.00 . A A . 51 ARG HD3 1 1
11 19323 1 1 53 ARG HE H 13.412 7.486 -3.218 1.00 . A A . 51 ARG HE 1 1
11 19324 1 1 53 ARG HG2 H 11.749 6.741 -1.415 1.00 . A A . 51 ARG HG2 1 1
11 19325 1 1 53 ARG HG3 H 12.290 8.398 -1.147 1.00 . A A . 51 ARG HG3 1 1
11 19326 1 1 53 ARG HH11 H 16.181 6.053 -1.603 1.00 . A A . 51 ARG HH11 1 1
11 19327 1 1 53 ARG HH12 H 17.106 5.916 -3.061 1.00 . A A . 51 ARG HH12 1 1
11 19328 1 1 53 ARG HH21 H 14.639 7.297 -5.114 1.00 . A A . 51 ARG HH21 1 1
11 19329 1 1 53 ARG HH22 H 16.232 6.621 -5.046 1.00 . A A . 51 ARG HH22 1 1
11 19330 1 1 53 ARG N N 10.179 8.655 0.713 1.00 . A A . 51 ARG N 1 1
11 19331 1 1 53 ARG NE N 14.123 7.095 -2.670 1.00 . A A . 51 ARG NE 1 1
11 19332 1 1 53 ARG NH1 N 16.266 6.187 -2.590 1.00 . A A . 51 ARG NH1 1 1
11 19333 1 1 53 ARG NH2 N 15.388 6.895 -4.586 1.00 . A A . 51 ARG NH2 1 1
11 19334 1 1 53 ARG O O 10.680 7.836 3.350 1.00 . A A . 51 ARG O 1 1
11 19335 1 1 54 TYR C C 10.860 3.978 4.415 1.00 . A A . 52 TYR C 1 1
11 19336 1 1 54 TYR CA C 10.020 5.226 4.132 1.00 . A A . 52 TYR CA 1 1
11 19337 1 1 54 TYR CB C 8.524 4.955 4.402 1.00 . A A . 52 TYR CB 1 1
11 19338 1 1 54 TYR CD1 C 7.551 3.680 2.439 1.00 . A A . 52 TYR CD1 1 1
11 19339 1 1 54 TYR CD2 C 7.838 2.515 4.501 1.00 . A A . 52 TYR CD2 1 1
11 19340 1 1 54 TYR CE1 C 7.039 2.533 1.861 1.00 . A A . 52 TYR CE1 1 1
11 19341 1 1 54 TYR CE2 C 7.326 1.367 3.929 1.00 . A A . 52 TYR CE2 1 1
11 19342 1 1 54 TYR CG C 7.961 3.692 3.766 1.00 . A A . 52 TYR CG 1 1
11 19343 1 1 54 TYR CZ C 6.928 1.381 2.609 1.00 . A A . 52 TYR CZ 1 1
11 19344 1 1 54 TYR H H 10.109 5.061 2.022 1.00 . A A . 52 TYR H 1 1
11 19345 1 1 54 TYR HA H 10.351 6.011 4.796 1.00 . A A . 52 TYR HA 1 1
11 19346 1 1 54 TYR HB2 H 8.374 4.877 5.467 1.00 . A A . 52 TYR HB2 1 1
11 19347 1 1 54 TYR HB3 H 7.951 5.791 4.031 1.00 . A A . 52 TYR HB3 1 1
11 19348 1 1 54 TYR HD1 H 7.640 4.583 1.854 1.00 . A A . 52 TYR HD1 1 1
11 19349 1 1 54 TYR HD2 H 8.153 2.503 5.535 1.00 . A A . 52 TYR HD2 1 1
11 19350 1 1 54 TYR HE1 H 6.728 2.543 0.827 1.00 . A A . 52 TYR HE1 1 1
11 19351 1 1 54 TYR HE2 H 7.239 0.466 4.517 1.00 . A A . 52 TYR HE2 1 1
11 19352 1 1 54 TYR HH H 6.805 0.115 1.168 1.00 . A A . 52 TYR HH 1 1
11 19353 1 1 54 TYR N N 10.213 5.697 2.761 1.00 . A A . 52 TYR N 1 1
11 19354 1 1 54 TYR O O 11.185 3.216 3.499 1.00 . A A . 52 TYR O 1 1
11 19355 1 1 54 TYR OH O 6.416 0.240 2.037 1.00 . A A . 52 TYR OH 1 1
11 19356 1 1 55 LEU C C 11.142 1.777 7.069 1.00 . A A . 53 LEU C 1 1
11 19357 1 1 55 LEU CA C 11.979 2.639 6.127 1.00 . A A . 53 LEU CA 1 1
11 19358 1 1 55 LEU CB C 13.274 3.101 6.809 1.00 . A A . 53 LEU CB 1 1
11 19359 1 1 55 LEU CD1 C 15.692 2.451 6.622 1.00 . A A . 53 LEU CD1 1 1
11 19360 1 1 55 LEU CD2 C 14.321 1.630 8.548 1.00 . A A . 53 LEU CD2 1 1
11 19361 1 1 55 LEU CG C 14.312 2.001 7.073 1.00 . A A . 53 LEU CG 1 1
11 19362 1 1 55 LEU H H 10.911 4.448 6.358 1.00 . A A . 53 LEU H 1 1
11 19363 1 1 55 LEU HA H 12.227 2.057 5.251 1.00 . A A . 53 LEU HA 1 1
11 19364 1 1 55 LEU HB2 H 13.733 3.856 6.187 1.00 . A A . 53 LEU HB2 1 1
11 19365 1 1 55 LEU HB3 H 13.015 3.551 7.756 1.00 . A A . 53 LEU HB3 1 1
11 19366 1 1 55 LEU HD11 H 15.727 2.480 5.543 1.00 . A A . 53 LEU HD11 1 1
11 19367 1 1 55 LEU HD12 H 16.434 1.758 6.989 1.00 . A A . 53 LEU HD12 1 1
11 19368 1 1 55 LEU HD13 H 15.893 3.434 7.014 1.00 . A A . 53 LEU HD13 1 1
11 19369 1 1 55 LEU HD21 H 14.984 0.790 8.703 1.00 . A A . 53 LEU HD21 1 1
11 19370 1 1 55 LEU HD22 H 13.322 1.364 8.858 1.00 . A A . 53 LEU HD22 1 1
11 19371 1 1 55 LEU HD23 H 14.666 2.473 9.128 1.00 . A A . 53 LEU HD23 1 1
11 19372 1 1 55 LEU HG H 14.046 1.121 6.505 1.00 . A A . 53 LEU HG 1 1
11 19373 1 1 55 LEU N N 11.197 3.790 5.690 1.00 . A A . 53 LEU N 1 1
11 19374 1 1 55 LEU O O 10.605 2.275 8.064 1.00 . A A . 53 LEU O 1 1
11 19375 1 1 56 LEU C C 11.140 -1.092 8.632 1.00 . A A . 54 LEU C 1 1
11 19376 1 1 56 LEU CA C 10.266 -0.463 7.543 1.00 . A A . 54 LEU CA 1 1
11 19377 1 1 56 LEU CB C 9.659 -1.549 6.637 1.00 . A A . 54 LEU CB 1 1
11 19378 1 1 56 LEU CD1 C 7.487 -2.655 6.036 1.00 . A A . 54 LEU CD1 1 1
11 19379 1 1 56 LEU CD2 C 8.785 -3.475 8.006 1.00 . A A . 54 LEU CD2 1 1
11 19380 1 1 56 LEU CG C 8.405 -2.252 7.181 1.00 . A A . 54 LEU CG 1 1
11 19381 1 1 56 LEU H H 11.496 0.163 5.938 1.00 . A A . 54 LEU H 1 1
11 19382 1 1 56 LEU HA H 9.466 0.085 8.017 1.00 . A A . 54 LEU HA 1 1
11 19383 1 1 56 LEU HB2 H 9.406 -1.093 5.691 1.00 . A A . 54 LEU HB2 1 1
11 19384 1 1 56 LEU HB3 H 10.414 -2.299 6.461 1.00 . A A . 54 LEU HB3 1 1
11 19385 1 1 56 LEU HD11 H 8.018 -3.311 5.363 1.00 . A A . 54 LEU HD11 1 1
11 19386 1 1 56 LEU HD12 H 7.168 -1.772 5.503 1.00 . A A . 54 LEU HD12 1 1
11 19387 1 1 56 LEU HD13 H 6.623 -3.168 6.432 1.00 . A A . 54 LEU HD13 1 1
11 19388 1 1 56 LEU HD21 H 7.888 -3.951 8.377 1.00 . A A . 54 LEU HD21 1 1
11 19389 1 1 56 LEU HD22 H 9.401 -3.170 8.839 1.00 . A A . 54 LEU HD22 1 1
11 19390 1 1 56 LEU HD23 H 9.332 -4.171 7.388 1.00 . A A . 54 LEU HD23 1 1
11 19391 1 1 56 LEU HG H 7.863 -1.569 7.818 1.00 . A A . 54 LEU HG 1 1
11 19392 1 1 56 LEU N N 11.039 0.486 6.742 1.00 . A A . 54 LEU N 1 1
11 19393 1 1 56 LEU O O 12.087 -1.829 8.339 1.00 . A A . 54 LEU O 1 1
11 19394 1 1 57 ILE C C 10.931 -2.638 11.514 1.00 . A A . 55 ILE C 1 1
11 19395 1 1 57 ILE CA C 11.541 -1.299 11.046 1.00 . A A . 55 ILE CA 1 1
11 19396 1 1 57 ILE CB C 11.633 -0.237 12.202 1.00 . A A . 55 ILE CB 1 1
11 19397 1 1 57 ILE CD1 C 14.081 0.510 12.228 1.00 . A A . 55 ILE CD1 1 1
11 19398 1 1 57 ILE CG1 C 13.001 -0.319 12.895 1.00 . A A . 55 ILE CG1 1 1
11 19399 1 1 57 ILE CG2 C 10.518 -0.372 13.239 1.00 . A A . 55 ILE CG2 1 1
11 19400 1 1 57 ILE H H 10.055 -0.168 10.040 1.00 . A A . 55 ILE H 1 1
11 19401 1 1 57 ILE HA H 12.551 -1.499 10.711 1.00 . A A . 55 ILE HA 1 1
11 19402 1 1 57 ILE HB H 11.541 0.738 11.752 1.00 . A A . 55 ILE HB 1 1
11 19403 1 1 57 ILE HD11 H 13.745 1.532 12.136 1.00 . A A . 55 ILE HD11 1 1
11 19404 1 1 57 ILE HD12 H 14.288 0.110 11.246 1.00 . A A . 55 ILE HD12 1 1
11 19405 1 1 57 ILE HD13 H 14.980 0.479 12.825 1.00 . A A . 55 ILE HD13 1 1
11 19406 1 1 57 ILE HG12 H 12.901 0.027 13.912 1.00 . A A . 55 ILE HG12 1 1
11 19407 1 1 57 ILE HG13 H 13.331 -1.348 12.903 1.00 . A A . 55 ILE HG13 1 1
11 19408 1 1 57 ILE HG21 H 9.561 -0.387 12.740 1.00 . A A . 55 ILE HG21 1 1
11 19409 1 1 57 ILE HG22 H 10.557 0.466 13.920 1.00 . A A . 55 ILE HG22 1 1
11 19410 1 1 57 ILE HG23 H 10.653 -1.291 13.792 1.00 . A A . 55 ILE HG23 1 1
11 19411 1 1 57 ILE N N 10.811 -0.775 9.890 1.00 . A A . 55 ILE N 1 1
11 19412 1 1 57 ILE O O 9.924 -3.092 10.961 1.00 . A A . 55 ILE O 1 1
11 19413 1 1 58 ASN C C 9.632 -4.642 13.396 1.00 . A A . 56 ASN C 1 1
11 19414 1 1 58 ASN CA C 11.138 -4.557 13.089 1.00 . A A . 56 ASN CA 1 1
11 19415 1 1 58 ASN CB C 11.915 -4.839 14.380 1.00 . A A . 56 ASN CB 1 1
11 19416 1 1 58 ASN CG C 13.421 -4.810 14.183 1.00 . A A . 56 ASN CG 1 1
11 19417 1 1 58 ASN H H 12.350 -2.821 12.911 1.00 . A A . 56 ASN H 1 1
11 19418 1 1 58 ASN HA H 11.385 -5.321 12.369 1.00 . A A . 56 ASN HA 1 1
11 19419 1 1 58 ASN HB2 H 11.656 -4.093 15.117 1.00 . A A . 56 ASN HB2 1 1
11 19420 1 1 58 ASN HB3 H 11.637 -5.813 14.751 1.00 . A A . 56 ASN HB3 1 1
11 19421 1 1 58 ASN HD21 H 13.432 -2.845 14.483 1.00 . A A . 56 ASN HD21 1 1
11 19422 1 1 58 ASN HD22 H 14.967 -3.562 14.162 1.00 . A A . 56 ASN HD22 1 1
11 19423 1 1 58 ASN N N 11.562 -3.256 12.524 1.00 . A A . 56 ASN N 1 1
11 19424 1 1 58 ASN ND2 N 13.999 -3.620 14.288 1.00 . A A . 56 ASN ND2 1 1
11 19425 1 1 58 ASN O O 9.036 -5.715 13.258 1.00 . A A . 56 ASN O 1 1
11 19426 1 1 58 ASN OD1 O 14.049 -5.839 13.937 1.00 . A A . 56 ASN OD1 1 1
11 19427 1 1 59 SER C C 6.805 -2.510 13.270 1.00 . A A . 57 SER C 1 1
11 19428 1 1 59 SER CA C 7.604 -3.492 14.141 1.00 . A A . 57 SER CA 1 1
11 19429 1 1 59 SER CB C 7.419 -3.157 15.626 1.00 . A A . 57 SER CB 1 1
11 19430 1 1 59 SER H H 9.558 -2.699 13.890 1.00 . A A . 57 SER H 1 1
11 19431 1 1 59 SER HA H 7.217 -4.485 13.967 1.00 . A A . 57 SER HA 1 1
11 19432 1 1 59 SER HB2 H 7.852 -2.189 15.831 1.00 . A A . 57 SER HB2 1 1
11 19433 1 1 59 SER HB3 H 6.365 -3.137 15.860 1.00 . A A . 57 SER HB3 1 1
11 19434 1 1 59 SER HG H 8.148 -4.943 15.963 1.00 . A A . 57 SER HG 1 1
11 19435 1 1 59 SER N N 9.031 -3.519 13.806 1.00 . A A . 57 SER N 1 1
11 19436 1 1 59 SER O O 5.855 -2.919 12.595 1.00 . A A . 57 SER O 1 1
11 19437 1 1 59 SER OG O 8.051 -4.121 16.449 1.00 . A A . 57 SER OG 1 1
11 19438 1 1 60 ASP C C 7.397 0.507 11.499 1.00 . A A . 58 ASP C 1 1
11 19439 1 1 60 ASP CA C 6.479 -0.189 12.522 1.00 . A A . 58 ASP CA 1 1
11 19440 1 1 60 ASP CB C 5.869 0.829 13.499 1.00 . A A . 58 ASP CB 1 1
11 19441 1 1 60 ASP CG C 4.671 0.274 14.246 1.00 . A A . 58 ASP CG 1 1
11 19442 1 1 60 ASP H H 7.967 -0.968 13.825 1.00 . A A . 58 ASP H 1 1
11 19443 1 1 60 ASP HA H 5.678 -0.675 11.985 1.00 . A A . 58 ASP HA 1 1
11 19444 1 1 60 ASP HB2 H 6.617 1.115 14.221 1.00 . A A . 58 ASP HB2 1 1
11 19445 1 1 60 ASP HB3 H 5.554 1.704 12.948 1.00 . A A . 58 ASP HB3 1 1
11 19446 1 1 60 ASP N N 7.190 -1.224 13.286 1.00 . A A . 58 ASP N 1 1
11 19447 1 1 60 ASP O O 8.454 -0.021 11.147 1.00 . A A . 58 ASP O 1 1
11 19448 1 1 60 ASP OD1 O 3.538 0.417 13.742 1.00 . A A . 58 ASP OD1 1 1
11 19449 1 1 60 ASP OD2 O 4.868 -0.305 15.335 1.00 . A A . 58 ASP OD2 1 1
11 19450 1 1 61 ILE C C 8.356 3.684 10.712 1.00 . A A . 59 ILE C 1 1
11 19451 1 1 61 ILE CA C 7.725 2.465 10.029 1.00 . A A . 59 ILE CA 1 1
11 19452 1 1 61 ILE CB C 6.825 2.929 8.836 1.00 . A A . 59 ILE CB 1 1
11 19453 1 1 61 ILE CD1 C 4.802 1.374 8.688 1.00 . A A . 59 ILE CD1 1 1
11 19454 1 1 61 ILE CG1 C 6.166 1.732 8.134 1.00 . A A . 59 ILE CG1 1 1
11 19455 1 1 61 ILE CG2 C 7.615 3.745 7.817 1.00 . A A . 59 ILE CG2 1 1
11 19456 1 1 61 ILE H H 6.097 2.025 11.311 1.00 . A A . 59 ILE H 1 1
11 19457 1 1 61 ILE HA H 8.513 1.836 9.638 1.00 . A A . 59 ILE HA 1 1
11 19458 1 1 61 ILE HB H 6.052 3.566 9.233 1.00 . A A . 59 ILE HB 1 1
11 19459 1 1 61 ILE HD11 H 4.912 0.966 9.682 1.00 . A A . 59 ILE HD11 1 1
11 19460 1 1 61 ILE HD12 H 4.334 0.641 8.047 1.00 . A A . 59 ILE HD12 1 1
11 19461 1 1 61 ILE HD13 H 4.186 2.261 8.731 1.00 . A A . 59 ILE HD13 1 1
11 19462 1 1 61 ILE HG12 H 6.047 1.959 7.086 1.00 . A A . 59 ILE HG12 1 1
11 19463 1 1 61 ILE HG13 H 6.804 0.867 8.239 1.00 . A A . 59 ILE HG13 1 1
11 19464 1 1 61 ILE HG21 H 7.851 4.713 8.235 1.00 . A A . 59 ILE HG21 1 1
11 19465 1 1 61 ILE HG22 H 7.020 3.874 6.925 1.00 . A A . 59 ILE HG22 1 1
11 19466 1 1 61 ILE HG23 H 8.530 3.227 7.573 1.00 . A A . 59 ILE HG23 1 1
11 19467 1 1 61 ILE N N 6.962 1.680 11.006 1.00 . A A . 59 ILE N 1 1
11 19468 1 1 61 ILE O O 7.716 4.335 11.544 1.00 . A A . 59 ILE O 1 1
11 19469 1 1 62 VAL C C 10.762 6.088 9.814 1.00 . A A . 60 VAL C 1 1
11 19470 1 1 62 VAL CA C 10.341 5.116 10.921 1.00 . A A . 60 VAL CA 1 1
11 19471 1 1 62 VAL CB C 11.594 4.661 11.736 1.00 . A A . 60 VAL CB 1 1
11 19472 1 1 62 VAL CG1 C 12.206 5.823 12.519 1.00 . A A . 60 VAL CG1 1 1
11 19473 1 1 62 VAL CG2 C 11.248 3.524 12.694 1.00 . A A . 60 VAL CG2 1 1
11 19474 1 1 62 VAL H H 10.055 3.419 9.676 1.00 . A A . 60 VAL H 1 1
11 19475 1 1 62 VAL HA H 9.669 5.631 11.593 1.00 . A A . 60 VAL HA 1 1
11 19476 1 1 62 VAL HB H 12.336 4.299 11.040 1.00 . A A . 60 VAL HB 1 1
11 19477 1 1 62 VAL HG11 H 12.518 6.595 11.831 1.00 . A A . 60 VAL HG11 1 1
11 19478 1 1 62 VAL HG12 H 13.060 5.471 13.076 1.00 . A A . 60 VAL HG12 1 1
11 19479 1 1 62 VAL HG13 H 11.471 6.224 13.201 1.00 . A A . 60 VAL HG13 1 1
11 19480 1 1 62 VAL HG21 H 12.156 3.056 13.041 1.00 . A A . 60 VAL HG21 1 1
11 19481 1 1 62 VAL HG22 H 10.637 2.796 12.182 1.00 . A A . 60 VAL HG22 1 1
11 19482 1 1 62 VAL HG23 H 10.701 3.920 13.539 1.00 . A A . 60 VAL HG23 1 1
11 19483 1 1 62 VAL N N 9.611 3.977 10.351 1.00 . A A . 60 VAL N 1 1
11 19484 1 1 62 VAL O O 11.397 5.688 8.834 1.00 . A A . 60 VAL O 1 1
11 19485 1 1 63 CYS C C 12.248 8.684 8.959 1.00 . A A . 61 CYS C 1 1
11 19486 1 1 63 CYS CA C 10.733 8.437 9.034 1.00 . A A . 61 CYS CA 1 1
11 19487 1 1 63 CYS CB C 10.004 9.732 9.432 1.00 . A A . 61 CYS CB 1 1
11 19488 1 1 63 CYS H H 9.863 7.598 10.776 1.00 . A A . 61 CYS H 1 1
11 19489 1 1 63 CYS HA H 10.390 8.133 8.062 1.00 . A A . 61 CYS HA 1 1
11 19490 1 1 63 CYS HB2 H 10.008 10.409 8.591 1.00 . A A . 61 CYS HB2 1 1
11 19491 1 1 63 CYS HB3 H 8.982 9.494 9.687 1.00 . A A . 61 CYS HB3 1 1
11 19492 1 1 63 CYS N N 10.397 7.368 9.988 1.00 . A A . 61 CYS N 1 1
11 19493 1 1 63 CYS O O 12.988 8.323 9.880 1.00 . A A . 61 CYS O 1 1
11 19494 1 1 63 CYS SG S 10.739 10.619 10.853 1.00 . A A . 61 CYS SG 1 1
11 19495 1 1 64 GLU C C 14.637 10.628 8.686 1.00 . A A . 62 GLU C 1 1
11 19496 1 1 64 GLU CA C 14.115 9.630 7.633 1.00 . A A . 62 GLU CA 1 1
11 19497 1 1 64 GLU CB C 14.306 10.206 6.224 1.00 . A A . 62 GLU CB 1 1
11 19498 1 1 64 GLU CD C 15.819 10.479 4.216 1.00 . A A . 62 GLU CD 1 1
11 19499 1 1 64 GLU CG C 15.663 9.896 5.608 1.00 . A A . 62 GLU CG 1 1
11 19500 1 1 64 GLU H H 12.051 9.532 7.151 1.00 . A A . 62 GLU H 1 1
11 19501 1 1 64 GLU HA H 14.679 8.715 7.714 1.00 . A A . 62 GLU HA 1 1
11 19502 1 1 64 GLU HB2 H 13.541 9.802 5.577 1.00 . A A . 62 GLU HB2 1 1
11 19503 1 1 64 GLU HB3 H 14.194 11.280 6.270 1.00 . A A . 62 GLU HB3 1 1
11 19504 1 1 64 GLU HG2 H 16.435 10.308 6.240 1.00 . A A . 62 GLU HG2 1 1
11 19505 1 1 64 GLU HG3 H 15.781 8.825 5.548 1.00 . A A . 62 GLU HG3 1 1
11 19506 1 1 64 GLU N N 12.694 9.303 7.851 1.00 . A A . 62 GLU N 1 1
11 19507 1 1 64 GLU O O 15.847 10.757 8.883 1.00 . A A . 62 GLU O 1 1
11 19508 1 1 64 GLU OE1 O 15.469 9.784 3.239 1.00 . A A . 62 GLU OE1 1 1
11 19509 1 1 64 GLU OE2 O 16.288 11.631 4.105 1.00 . A A . 62 GLU OE2 1 1
11 19510 1 1 65 GLN C C 14.610 11.634 11.636 1.00 . A A . 63 GLN C 1 1
11 19511 1 1 65 GLN CA C 14.047 12.325 10.378 1.00 . A A . 63 GLN CA 1 1
11 19512 1 1 65 GLN CB C 12.813 13.162 10.738 1.00 . A A . 63 GLN CB 1 1
11 19513 1 1 65 GLN CD C 11.894 15.368 11.564 1.00 . A A . 63 GLN CD 1 1
11 19514 1 1 65 GLN CG C 13.136 14.573 11.216 1.00 . A A . 63 GLN CG 1 1
11 19515 1 1 65 GLN H H 12.764 11.222 9.090 1.00 . A A . 63 GLN H 1 1
11 19516 1 1 65 GLN HA H 14.807 12.981 9.980 1.00 . A A . 63 GLN HA 1 1
11 19517 1 1 65 GLN HB2 H 12.179 13.239 9.868 1.00 . A A . 63 GLN HB2 1 1
11 19518 1 1 65 GLN HB3 H 12.270 12.655 11.524 1.00 . A A . 63 GLN HB3 1 1
11 19519 1 1 65 GLN HE21 H 11.977 14.722 13.442 1.00 . A A . 63 GLN HE21 1 1
11 19520 1 1 65 GLN HE22 H 10.669 15.789 13.073 1.00 . A A . 63 GLN HE22 1 1
11 19521 1 1 65 GLN HG2 H 13.761 14.508 12.094 1.00 . A A . 63 GLN HG2 1 1
11 19522 1 1 65 GLN HG3 H 13.671 15.090 10.433 1.00 . A A . 63 GLN HG3 1 1
11 19523 1 1 65 GLN N N 13.709 11.353 9.327 1.00 . A A . 63 GLN N 1 1
11 19524 1 1 65 GLN NE2 N 11.470 15.284 12.819 1.00 . A A . 63 GLN NE2 1 1
11 19525 1 1 65 GLN O O 15.575 12.117 12.236 1.00 . A A . 63 GLN O 1 1
11 19526 1 1 65 GLN OE1 O 11.321 16.050 10.714 1.00 . A A . 63 GLN OE1 1 1
11 19527 1 1 66 ASP C C 15.054 8.395 12.865 1.00 . A A . 64 ASP C 1 1
11 19528 1 1 66 ASP CA C 14.399 9.745 13.213 1.00 . A A . 64 ASP CA 1 1
11 19529 1 1 66 ASP CB C 13.188 9.481 14.131 1.00 . A A . 64 ASP CB 1 1
11 19530 1 1 66 ASP CG C 12.227 10.654 14.269 1.00 . A A . 64 ASP CG 1 1
11 19531 1 1 66 ASP H H 13.240 10.173 11.482 1.00 . A A . 64 ASP H 1 1
11 19532 1 1 66 ASP HA H 15.117 10.346 13.753 1.00 . A A . 64 ASP HA 1 1
11 19533 1 1 66 ASP HB2 H 12.632 8.644 13.736 1.00 . A A . 64 ASP HB2 1 1
11 19534 1 1 66 ASP HB3 H 13.550 9.224 15.115 1.00 . A A . 64 ASP HB3 1 1
11 19535 1 1 66 ASP N N 13.992 10.503 12.017 1.00 . A A . 64 ASP N 1 1
11 19536 1 1 66 ASP O O 15.364 7.609 13.768 1.00 . A A . 64 ASP O 1 1
11 19537 1 1 66 ASP OD1 O 12.697 11.808 14.384 1.00 . A A . 64 ASP OD1 1 1
11 19538 1 1 66 ASP OD2 O 11.000 10.409 14.273 1.00 . A A . 64 ASP OD2 1 1
11 19539 1 1 67 ILE C C 17.238 6.538 11.766 1.00 . A A . 65 ILE C 1 1
11 19540 1 1 67 ILE CA C 15.880 6.863 11.096 1.00 . A A . 65 ILE CA 1 1
11 19541 1 1 67 ILE CB C 16.019 6.835 9.531 1.00 . A A . 65 ILE CB 1 1
11 19542 1 1 67 ILE CD1 C 17.439 5.519 7.797 1.00 . A A . 65 ILE CD1 1 1
11 19543 1 1 67 ILE CG1 C 16.597 5.469 9.060 1.00 . A A . 65 ILE CG1 1 1
11 19544 1 1 67 ILE CG2 C 16.841 8.027 9.011 1.00 . A A . 65 ILE CG2 1 1
11 19545 1 1 67 ILE H H 15.054 8.820 10.903 1.00 . A A . 65 ILE H 1 1
11 19546 1 1 67 ILE HA H 15.186 6.079 11.368 1.00 . A A . 65 ILE HA 1 1
11 19547 1 1 67 ILE HB H 15.023 6.939 9.124 1.00 . A A . 65 ILE HB 1 1
11 19548 1 1 67 ILE HD11 H 18.274 6.192 7.957 1.00 . A A . 65 ILE HD11 1 1
11 19549 1 1 67 ILE HD12 H 16.835 5.880 6.976 1.00 . A A . 65 ILE HD12 1 1
11 19550 1 1 67 ILE HD13 H 17.810 4.533 7.571 1.00 . A A . 65 ILE HD13 1 1
11 19551 1 1 67 ILE HG12 H 17.219 5.068 9.845 1.00 . A A . 65 ILE HG12 1 1
11 19552 1 1 67 ILE HG13 H 15.778 4.787 8.884 1.00 . A A . 65 ILE HG13 1 1
11 19553 1 1 67 ILE HG21 H 16.368 8.951 9.312 1.00 . A A . 65 ILE HG21 1 1
11 19554 1 1 67 ILE HG22 H 16.895 7.986 7.933 1.00 . A A . 65 ILE HG22 1 1
11 19555 1 1 67 ILE HG23 H 17.840 7.984 9.422 1.00 . A A . 65 ILE HG23 1 1
11 19556 1 1 67 ILE N N 15.286 8.136 11.567 1.00 . A A . 65 ILE N 1 1
11 19557 1 1 67 ILE O O 17.407 5.458 12.336 1.00 . A A . 65 ILE O 1 1
11 19558 1 1 68 TYR C C 19.511 7.046 13.767 1.00 . A A . 66 TYR C 1 1
11 19559 1 1 68 TYR CA C 19.532 7.320 12.248 1.00 . A A . 66 TYR CA 1 1
11 19560 1 1 68 TYR CB C 20.375 8.571 11.929 1.00 . A A . 66 TYR CB 1 1
11 19561 1 1 68 TYR CD1 C 22.236 8.848 13.611 1.00 . A A . 66 TYR CD1 1 1
11 19562 1 1 68 TYR CD2 C 22.791 7.985 11.460 1.00 . A A . 66 TYR CD2 1 1
11 19563 1 1 68 TYR CE1 C 23.554 8.752 13.999 1.00 . A A . 66 TYR CE1 1 1
11 19564 1 1 68 TYR CE2 C 24.117 7.887 11.839 1.00 . A A . 66 TYR CE2 1 1
11 19565 1 1 68 TYR CG C 21.831 8.467 12.339 1.00 . A A . 66 TYR CG 1 1
11 19566 1 1 68 TYR CZ C 24.493 8.272 13.111 1.00 . A A . 66 TYR CZ 1 1
11 19567 1 1 68 TYR H H 17.969 8.321 11.224 1.00 . A A . 66 TYR H 1 1
11 19568 1 1 68 TYR HA H 19.980 6.470 11.753 1.00 . A A . 66 TYR HA 1 1
11 19569 1 1 68 TYR HB2 H 20.347 8.749 10.865 1.00 . A A . 66 TYR HB2 1 1
11 19570 1 1 68 TYR HB3 H 19.947 9.420 12.440 1.00 . A A . 66 TYR HB3 1 1
11 19571 1 1 68 TYR HD1 H 21.500 9.223 14.305 1.00 . A A . 66 TYR HD1 1 1
11 19572 1 1 68 TYR HD2 H 22.490 7.685 10.465 1.00 . A A . 66 TYR HD2 1 1
11 19573 1 1 68 TYR HE1 H 23.840 9.052 14.995 1.00 . A A . 66 TYR HE1 1 1
11 19574 1 1 68 TYR HE2 H 24.851 7.511 11.143 1.00 . A A . 66 TYR HE2 1 1
11 19575 1 1 68 TYR HH H 26.374 8.515 12.795 1.00 . A A . 66 TYR HH 1 1
11 19576 1 1 68 TYR N N 18.183 7.485 11.688 1.00 . A A . 66 TYR N 1 1
11 19577 1 1 68 TYR O O 20.100 6.064 14.227 1.00 . A A . 66 TYR O 1 1
11 19578 1 1 68 TYR OH O 25.812 8.175 13.494 1.00 . A A . 66 TYR OH 1 1
11 19579 1 1 69 GLU C C 17.984 6.537 16.440 1.00 . A A . 67 GLU C 1 1
11 19580 1 1 69 GLU CA C 18.742 7.796 15.992 1.00 . A A . 67 GLU CA 1 1
11 19581 1 1 69 GLU CB C 18.071 9.039 16.587 1.00 . A A . 67 GLU CB 1 1
11 19582 1 1 69 GLU CD C 18.263 11.490 17.176 1.00 . A A . 67 GLU CD 1 1
11 19583 1 1 69 GLU CG C 18.954 10.279 16.581 1.00 . A A . 67 GLU CG 1 1
11 19584 1 1 69 GLU H H 18.386 8.671 14.089 1.00 . A A . 67 GLU H 1 1
11 19585 1 1 69 GLU HA H 19.756 7.740 16.370 1.00 . A A . 67 GLU HA 1 1
11 19586 1 1 69 GLU HB2 H 17.179 9.258 16.019 1.00 . A A . 67 GLU HB2 1 1
11 19587 1 1 69 GLU HB3 H 17.793 8.828 17.609 1.00 . A A . 67 GLU HB3 1 1
11 19588 1 1 69 GLU HG2 H 19.845 10.074 17.156 1.00 . A A . 67 GLU HG2 1 1
11 19589 1 1 69 GLU HG3 H 19.229 10.505 15.561 1.00 . A A . 67 GLU HG3 1 1
11 19590 1 1 69 GLU N N 18.831 7.917 14.526 1.00 . A A . 67 GLU N 1 1
11 19591 1 1 69 GLU O O 18.384 5.887 17.410 1.00 . A A . 67 GLU O 1 1
11 19592 1 1 69 GLU OE1 O 17.608 12.233 16.415 1.00 . A A . 67 GLU OE1 1 1
11 19593 1 1 69 GLU OE2 O 18.374 11.694 18.403 1.00 . A A . 67 GLU OE2 1 1
11 19594 1 1 70 TRP C C 16.848 3.703 15.848 1.00 . A A . 68 TRP C 1 1
11 19595 1 1 70 TRP CA C 16.069 5.017 16.052 1.00 . A A . 68 TRP CA 1 1
11 19596 1 1 70 TRP CB C 14.779 5.023 15.211 1.00 . A A . 68 TRP CB 1 1
11 19597 1 1 70 TRP CD1 C 13.761 2.686 15.003 1.00 . A A . 68 TRP CD1 1 1
11 19598 1 1 70 TRP CD2 C 12.786 3.959 16.568 1.00 . A A . 68 TRP CD2 1 1
11 19599 1 1 70 TRP CE2 C 12.146 2.704 16.545 1.00 . A A . 68 TRP CE2 1 1
11 19600 1 1 70 TRP CE3 C 12.339 4.924 17.480 1.00 . A A . 68 TRP CE3 1 1
11 19601 1 1 70 TRP CG C 13.814 3.925 15.567 1.00 . A A . 68 TRP CG 1 1
11 19602 1 1 70 TRP CH2 C 10.677 3.351 18.275 1.00 . A A . 68 TRP CH2 1 1
11 19603 1 1 70 TRP CZ2 C 11.090 2.390 17.395 1.00 . A A . 68 TRP CZ2 1 1
11 19604 1 1 70 TRP CZ3 C 11.291 4.609 18.323 1.00 . A A . 68 TRP CZ3 1 1
11 19605 1 1 70 TRP H H 16.636 6.757 14.966 1.00 . A A . 68 TRP H 1 1
11 19606 1 1 70 TRP HA H 15.798 5.091 17.095 1.00 . A A . 68 TRP HA 1 1
11 19607 1 1 70 TRP HB2 H 14.273 5.966 15.350 1.00 . A A . 68 TRP HB2 1 1
11 19608 1 1 70 TRP HB3 H 15.041 4.912 14.169 1.00 . A A . 68 TRP HB3 1 1
11 19609 1 1 70 TRP HD1 H 14.418 2.351 14.213 1.00 . A A . 68 TRP HD1 1 1
11 19610 1 1 70 TRP HE1 H 12.522 1.025 15.344 1.00 . A A . 68 TRP HE1 1 1
11 19611 1 1 70 TRP HE3 H 12.800 5.899 17.531 1.00 . A A . 68 TRP HE3 1 1
11 19612 1 1 70 TRP HH2 H 9.863 3.150 18.953 1.00 . A A . 68 TRP HH2 1 1
11 19613 1 1 70 TRP HZ2 H 10.605 1.425 17.373 1.00 . A A . 68 TRP HZ2 1 1
11 19614 1 1 70 TRP HZ3 H 10.934 5.341 19.032 1.00 . A A . 68 TRP HZ3 1 1
11 19615 1 1 70 TRP N N 16.893 6.197 15.729 1.00 . A A . 68 TRP N 1 1
11 19616 1 1 70 TRP NE1 N 12.759 1.946 15.581 1.00 . A A . 68 TRP NE1 1 1
11 19617 1 1 70 TRP O O 16.887 2.859 16.747 1.00 . A A . 68 TRP O 1 1
11 19618 1 1 71 THR C C 19.479 2.220 15.227 1.00 . A A . 69 THR C 1 1
11 19619 1 1 71 THR CA C 18.248 2.347 14.327 1.00 . A A . 69 THR CA 1 1
11 19620 1 1 71 THR CB C 18.708 2.351 12.852 1.00 . A A . 69 THR CB 1 1
11 19621 1 1 71 THR CG2 C 17.540 2.090 11.909 1.00 . A A . 69 THR CG2 1 1
11 19622 1 1 71 THR H H 17.378 4.258 13.993 1.00 . A A . 69 THR H 1 1
11 19623 1 1 71 THR HA H 17.618 1.484 14.484 1.00 . A A . 69 THR HA 1 1
11 19624 1 1 71 THR HB H 19.436 1.564 12.719 1.00 . A A . 69 THR HB 1 1
11 19625 1 1 71 THR HG1 H 18.778 4.322 12.867 1.00 . A A . 69 THR HG1 1 1
11 19626 1 1 71 THR HG21 H 16.783 2.847 12.056 1.00 . A A . 69 THR HG21 1 1
11 19627 1 1 71 THR HG22 H 17.119 1.116 12.117 1.00 . A A . 69 THR HG22 1 1
11 19628 1 1 71 THR HG23 H 17.887 2.121 10.887 1.00 . A A . 69 THR HG23 1 1
11 19629 1 1 71 THR N N 17.459 3.547 14.662 1.00 . A A . 69 THR N 1 1
11 19630 1 1 71 THR O O 19.960 1.118 15.494 1.00 . A A . 69 THR O 1 1
11 19631 1 1 71 THR OG1 O 19.319 3.605 12.527 1.00 . A A . 69 THR OG1 1 1
11 19632 1 1 72 LYS C C 20.891 2.856 17.934 1.00 . A A . 70 LYS C 1 1
11 19633 1 1 72 LYS CA C 21.153 3.474 16.546 1.00 . A A . 70 LYS CA 1 1
11 19634 1 1 72 LYS CB C 21.541 4.950 16.692 1.00 . A A . 70 LYS CB 1 1
11 19635 1 1 72 LYS CD C 23.368 6.663 16.740 1.00 . A A . 70 LYS CD 1 1
11 19636 1 1 72 LYS CE C 24.840 6.944 17.001 1.00 . A A . 70 LYS CE 1 1
11 19637 1 1 72 LYS CG C 23.022 5.193 16.927 1.00 . A A . 70 LYS CG 1 1
11 19638 1 1 72 LYS H H 19.527 4.206 15.399 1.00 . A A . 70 LYS H 1 1
11 19639 1 1 72 LYS HA H 21.964 2.942 16.074 1.00 . A A . 70 LYS HA 1 1
11 19640 1 1 72 LYS HB2 H 21.255 5.472 15.791 1.00 . A A . 70 LYS HB2 1 1
11 19641 1 1 72 LYS HB3 H 20.994 5.369 17.525 1.00 . A A . 70 LYS HB3 1 1
11 19642 1 1 72 LYS HD2 H 23.135 6.948 15.725 1.00 . A A . 70 LYS HD2 1 1
11 19643 1 1 72 LYS HD3 H 22.772 7.252 17.423 1.00 . A A . 70 LYS HD3 1 1
11 19644 1 1 72 LYS HE2 H 24.982 8.013 17.048 1.00 . A A . 70 LYS HE2 1 1
11 19645 1 1 72 LYS HE3 H 25.112 6.504 17.949 1.00 . A A . 70 LYS HE3 1 1
11 19646 1 1 72 LYS HG2 H 23.269 4.899 17.937 1.00 . A A . 70 LYS HG2 1 1
11 19647 1 1 72 LYS HG3 H 23.590 4.603 16.225 1.00 . A A . 70 LYS HG3 1 1
11 19648 1 1 72 LYS HZ1 H 26.716 6.600 16.146 1.00 . A A . 70 LYS HZ1 1 1
11 19649 1 1 72 LYS HZ2 H 25.476 6.805 15.014 1.00 . A A . 70 LYS HZ2 1 1
11 19650 1 1 72 LYS HZ3 H 25.602 5.356 15.875 1.00 . A A . 70 LYS HZ3 1 1
11 19651 1 1 72 LYS N N 19.978 3.378 15.670 1.00 . A A . 70 LYS N 1 1
11 19652 1 1 72 LYS NZ N 25.721 6.387 15.934 1.00 . A A . 70 LYS NZ 1 1
11 19653 1 1 72 LYS O O 21.753 2.165 18.484 1.00 . A A . 70 LYS O 1 1
11 19654 1 1 73 ILE C C 18.733 1.185 19.731 1.00 . A A . 71 ILE C 1 1
11 19655 1 1 73 ILE CA C 19.298 2.615 19.807 1.00 . A A . 71 ILE CA 1 1
11 19656 1 1 73 ILE CB C 18.249 3.557 20.501 1.00 . A A . 71 ILE CB 1 1
11 19657 1 1 73 ILE CD1 C 19.990 5.487 20.847 1.00 . A A . 71 ILE CD1 1 1
11 19658 1 1 73 ILE CG1 C 18.608 5.066 20.344 1.00 . A A . 71 ILE CG1 1 1
11 19659 1 1 73 ILE CG2 C 18.071 3.200 21.984 1.00 . A A . 71 ILE CG2 1 1
11 19660 1 1 73 ILE H H 19.055 3.658 17.968 1.00 . A A . 71 ILE H 1 1
11 19661 1 1 73 ILE HA H 20.185 2.597 20.424 1.00 . A A . 71 ILE HA 1 1
11 19662 1 1 73 ILE HB H 17.298 3.383 20.018 1.00 . A A . 71 ILE HB 1 1
11 19663 1 1 73 ILE HD11 H 20.071 5.270 21.902 1.00 . A A . 71 ILE HD11 1 1
11 19664 1 1 73 ILE HD12 H 20.124 6.546 20.686 1.00 . A A . 71 ILE HD12 1 1
11 19665 1 1 73 ILE HD13 H 20.751 4.941 20.308 1.00 . A A . 71 ILE HD13 1 1
11 19666 1 1 73 ILE HG12 H 18.557 5.324 19.298 1.00 . A A . 71 ILE HG12 1 1
11 19667 1 1 73 ILE HG13 H 17.873 5.651 20.879 1.00 . A A . 71 ILE HG13 1 1
11 19668 1 1 73 ILE HG21 H 17.727 2.180 22.071 1.00 . A A . 71 ILE HG21 1 1
11 19669 1 1 73 ILE HG22 H 17.343 3.863 22.429 1.00 . A A . 71 ILE HG22 1 1
11 19670 1 1 73 ILE HG23 H 19.015 3.307 22.497 1.00 . A A . 71 ILE HG23 1 1
11 19671 1 1 73 ILE N N 19.693 3.116 18.479 1.00 . A A . 71 ILE N 1 1
11 19672 1 1 73 ILE O O 19.118 0.321 20.524 1.00 . A A . 71 ILE O 1 1
11 19673 1 1 74 ASN C C 18.101 -1.383 17.909 1.00 . A A . 72 ASN C 1 1
11 19674 1 1 74 ASN CA C 17.182 -0.364 18.595 1.00 . A A . 72 ASN CA 1 1
11 19675 1 1 74 ASN CB C 15.885 -0.217 17.793 1.00 . A A . 72 ASN CB 1 1
11 19676 1 1 74 ASN CG C 14.760 0.387 18.613 1.00 . A A . 72 ASN CG 1 1
11 19677 1 1 74 ASN H H 17.575 1.681 18.168 1.00 . A A . 72 ASN H 1 1
11 19678 1 1 74 ASN HA H 16.936 -0.738 19.578 1.00 . A A . 72 ASN HA 1 1
11 19679 1 1 74 ASN HB2 H 16.067 0.420 16.942 1.00 . A A . 72 ASN HB2 1 1
11 19680 1 1 74 ASN HB3 H 15.571 -1.192 17.449 1.00 . A A . 72 ASN HB3 1 1
11 19681 1 1 74 ASN HD21 H 15.207 2.206 17.943 1.00 . A A . 72 ASN HD21 1 1
11 19682 1 1 74 ASN HD22 H 13.881 2.118 19.045 1.00 . A A . 72 ASN HD22 1 1
11 19683 1 1 74 ASN N N 17.823 0.951 18.772 1.00 . A A . 72 ASN N 1 1
11 19684 1 1 74 ASN ND2 N 14.600 1.703 18.524 1.00 . A A . 72 ASN ND2 1 1
11 19685 1 1 74 ASN O O 17.989 -2.587 18.160 1.00 . A A . 72 ASN O 1 1
11 19686 1 1 74 ASN OD1 O 14.036 -0.323 19.312 1.00 . A A . 72 ASN OD1 1 1
11 19687 1 1 75 GLY C C 21.303 -1.797 16.981 1.00 . A A . 73 GLY C 1 1
11 19688 1 1 75 GLY CA C 19.927 -1.765 16.342 1.00 . A A . 73 GLY CA 1 1
11 19689 1 1 75 GLY H H 19.038 0.075 16.900 1.00 . A A . 73 GLY H 1 1
11 19690 1 1 75 GLY HA2 H 19.524 -2.767 16.332 1.00 . A A . 73 GLY HA2 1 1
11 19691 1 1 75 GLY HA3 H 20.025 -1.417 15.324 1.00 . A A . 73 GLY HA3 1 1
11 19692 1 1 75 GLY N N 19.002 -0.892 17.052 1.00 . A A . 73 GLY N 1 1
11 19693 1 1 75 GLY O O 21.481 -2.397 18.045 1.00 . A A . 73 GLY O 1 1
11 19694 1 1 76 GLY C C 24.297 0.241 16.599 1.00 . A A . 74 GLY C 1 1
11 19695 1 1 76 GLY CA C 23.633 -1.102 16.833 1.00 . A A . 74 GLY CA 1 1
11 19696 1 1 76 GLY H H 22.052 -0.693 15.485 1.00 . A A . 74 GLY H 1 1
11 19697 1 1 76 GLY HA2 H 23.618 -1.303 17.894 1.00 . A A . 74 GLY HA2 1 1
11 19698 1 1 76 GLY HA3 H 24.215 -1.869 16.341 1.00 . A A . 74 GLY HA3 1 1
11 19699 1 1 76 GLY N N 22.270 -1.147 16.325 1.00 . A A . 74 GLY N 1 1
11 19700 1 1 76 GLY O O 23.985 0.928 15.621 1.00 . A A . 74 GLY O 1 1
11 19701 1 1 77 SER C C 27.441 1.641 17.315 1.00 . A A . 75 SER C 1 1
11 19702 1 1 77 SER CA C 25.935 1.877 17.408 1.00 . A A . 75 SER CA 1 1
11 19703 1 1 77 SER CB C 25.613 2.761 18.616 1.00 . A A . 75 SER CB 1 1
11 19704 1 1 77 SER H H 25.405 0.008 18.250 1.00 . A A . 75 SER H 1 1
11 19705 1 1 77 SER HA H 25.607 2.378 16.509 1.00 . A A . 75 SER HA 1 1
11 19706 1 1 77 SER HB2 H 26.234 3.644 18.588 1.00 . A A . 75 SER HB2 1 1
11 19707 1 1 77 SER HB3 H 24.574 3.052 18.577 1.00 . A A . 75 SER HB3 1 1
11 19708 1 1 77 SER HG H 26.669 2.395 20.226 1.00 . A A . 75 SER HG 1 1
11 19709 1 1 77 SER N N 25.212 0.608 17.501 1.00 . A A . 75 SER N 1 1
11 19710 1 1 77 SER O O 27.972 0.728 17.954 1.00 . A A . 75 SER O 1 1
11 19711 1 1 77 SER OG O 25.852 2.077 19.835 1.00 . A A . 75 SER OG 1 1
11 19712 1 1 78 GLY C C 29.999 2.763 14.944 1.00 . A A . 76 GLY C 1 1
11 19713 1 1 78 GLY CA C 29.553 2.360 16.336 1.00 . A A . 76 GLY CA 1 1
11 19714 1 1 78 GLY H H 27.622 3.176 16.037 1.00 . A A . 76 GLY H 1 1
11 19715 1 1 78 GLY HA2 H 30.045 2.994 17.058 1.00 . A A . 76 GLY HA2 1 1
11 19716 1 1 78 GLY HA3 H 29.847 1.336 16.514 1.00 . A A . 76 GLY HA3 1 1
11 19717 1 1 78 GLY N N 28.113 2.474 16.514 1.00 . A A . 76 GLY N 1 1
11 19718 1 1 78 GLY O O 29.375 3.620 14.313 1.00 . A A . 76 GLY O 1 1
11 19719 1 1 79 GLY C C 32.490 1.318 12.612 1.00 . A A . 77 GLY C 1 1
11 19720 1 1 79 GLY CA C 31.615 2.435 13.150 1.00 . A A . 77 GLY CA 1 1
11 19721 1 1 79 GLY H H 31.528 1.468 15.033 1.00 . A A . 77 GLY H 1 1
11 19722 1 1 79 GLY HA2 H 30.792 2.591 12.470 1.00 . A A . 77 GLY HA2 1 1
11 19723 1 1 79 GLY HA3 H 32.200 3.341 13.204 1.00 . A A . 77 GLY HA3 1 1
11 19724 1 1 79 GLY N N 31.084 2.139 14.473 1.00 . A A . 77 GLY N 1 1
11 19725 1 1 79 GLY O O 33.647 1.551 12.252 1.00 . A A . 77 GLY O 1 1
11 19726 1 1 80 SER C C 32.252 -1.399 10.627 1.00 . A A . 78 SER C 1 1
11 19727 1 1 80 SER CA C 32.650 -1.069 12.069 1.00 . A A . 78 SER CA 1 1
11 19728 1 1 80 SER CB C 32.390 -2.274 12.980 1.00 . A A . 78 SER CB 1 1
11 19729 1 1 80 SER H H 31.004 0.001 12.868 1.00 . A A . 78 SER H 1 1
11 19730 1 1 80 SER HA H 33.704 -0.838 12.090 1.00 . A A . 78 SER HA 1 1
11 19731 1 1 80 SER HB2 H 32.842 -3.153 12.547 1.00 . A A . 78 SER HB2 1 1
11 19732 1 1 80 SER HB3 H 32.823 -2.087 13.951 1.00 . A A . 78 SER HB3 1 1
11 19733 1 1 80 SER HG H 30.787 -3.391 12.826 1.00 . A A . 78 SER HG 1 1
11 19734 1 1 80 SER N N 31.930 0.106 12.563 1.00 . A A . 78 SER N 1 1
11 19735 1 1 80 SER O O 33.115 -1.713 9.800 1.00 . A A . 78 SER O 1 1
11 19736 1 1 80 SER OG O 31.000 -2.509 13.138 1.00 . A A . 78 SER OG 1 1
11 19737 1 1 81 GLY C C 29.582 -2.861 8.967 1.00 . A A . 79 GLY C 1 1
11 19738 1 1 81 GLY CA C 30.444 -1.615 9.004 1.00 . A A . 79 GLY CA 1 1
11 19739 1 1 81 GLY H H 30.318 -1.068 11.046 1.00 . A A . 79 GLY H 1 1
11 19740 1 1 81 GLY HA2 H 29.859 -0.775 8.661 1.00 . A A . 79 GLY HA2 1 1
11 19741 1 1 81 GLY HA3 H 31.283 -1.750 8.338 1.00 . A A . 79 GLY HA3 1 1
11 19742 1 1 81 GLY N N 30.946 -1.324 10.339 1.00 . A A . 79 GLY N 1 1
11 19743 1 1 81 GLY O O 30.074 -3.950 8.657 1.00 . A A . 79 GLY O 1 1
11 19744 1 1 82 GLY C C 26.499 -3.851 8.041 1.00 . A A . 80 GLY C 1 1
11 19745 1 1 82 GLY CA C 27.361 -3.811 9.288 1.00 . A A . 80 GLY CA 1 1
11 19746 1 1 82 GLY H H 27.976 -1.798 9.522 1.00 . A A . 80 GLY H 1 1
11 19747 1 1 82 GLY HA2 H 27.920 -4.732 9.355 1.00 . A A . 80 GLY HA2 1 1
11 19748 1 1 82 GLY HA3 H 26.720 -3.727 10.153 1.00 . A A . 80 GLY HA3 1 1
11 19749 1 1 82 GLY N N 28.295 -2.693 9.285 1.00 . A A . 80 GLY N 1 1
11 19750 1 1 82 GLY O O 26.937 -3.425 6.967 1.00 . A A . 80 GLY O 1 1
11 19751 1 1 83 SER C C 22.989 -3.838 7.449 1.00 . A A . 81 SER C 1 1
11 19752 1 1 83 SER CA C 24.330 -4.466 7.079 1.00 . A A . 81 SER CA 1 1
11 19753 1 1 83 SER CB C 24.134 -5.935 6.687 1.00 . A A . 81 SER CB 1 1
11 19754 1 1 83 SER H H 24.999 -4.679 9.076 1.00 . A A . 81 SER H 1 1
11 19755 1 1 83 SER HA H 24.746 -3.931 6.239 1.00 . A A . 81 SER HA 1 1
11 19756 1 1 83 SER HB2 H 25.098 -6.401 6.555 1.00 . A A . 81 SER HB2 1 1
11 19757 1 1 83 SER HB3 H 23.593 -6.445 7.471 1.00 . A A . 81 SER HB3 1 1
11 19758 1 1 83 SER HG H 23.324 -6.980 5.239 1.00 . A A . 81 SER HG 1 1
11 19759 1 1 83 SER N N 25.274 -4.363 8.191 1.00 . A A . 81 SER N 1 1
11 19760 1 1 83 SER O O 22.550 -3.927 8.599 1.00 . A A . 81 SER O 1 1
11 19761 1 1 83 SER OG O 23.402 -6.053 5.477 1.00 . A A . 81 SER OG 1 1
11 19762 1 1 84 GLY C C 19.938 -3.243 5.919 1.00 . A A . 82 GLY C 1 1
11 19763 1 1 84 GLY CA C 21.061 -2.562 6.676 1.00 . A A . 82 GLY CA 1 1
11 19764 1 1 84 GLY H H 22.759 -3.175 5.570 1.00 . A A . 82 GLY H 1 1
11 19765 1 1 84 GLY HA2 H 20.833 -2.585 7.732 1.00 . A A . 82 GLY HA2 1 1
11 19766 1 1 84 GLY HA3 H 21.126 -1.533 6.355 1.00 . A A . 82 GLY HA3 1 1
11 19767 1 1 84 GLY N N 22.349 -3.205 6.459 1.00 . A A . 82 GLY N 1 1
11 19768 1 1 84 GLY O O 19.416 -4.269 6.367 1.00 . A A . 82 GLY O 1 1
11 19769 1 1 85 GLY C C 18.195 -2.355 2.740 1.00 . A A . 83 GLY C 1 1
11 19770 1 1 85 GLY CA C 18.506 -3.219 3.947 1.00 . A A . 83 GLY CA 1 1
11 19771 1 1 85 GLY H H 20.032 -1.850 4.479 1.00 . A A . 83 GLY H 1 1
11 19772 1 1 85 GLY HA2 H 18.801 -4.200 3.608 1.00 . A A . 83 GLY HA2 1 1
11 19773 1 1 85 GLY HA3 H 17.613 -3.312 4.549 1.00 . A A . 83 GLY HA3 1 1
11 19774 1 1 85 GLY N N 19.571 -2.664 4.771 1.00 . A A . 83 GLY N 1 1
11 19775 1 1 85 GLY O O 19.081 -1.674 2.216 1.00 . A A . 83 GLY O 1 1
11 19776 1 1 86 ASP C C 15.346 -0.670 1.538 1.00 . A A . 84 ASP C 1 1
11 19777 1 1 86 ASP CA C 16.483 -1.609 1.149 1.00 . A A . 84 ASP CA 1 1
11 19778 1 1 86 ASP CB C 16.028 -2.538 0.019 1.00 . A A . 84 ASP CB 1 1
11 19779 1 1 86 ASP CG C 17.182 -3.283 -0.627 1.00 . A A . 84 ASP CG 1 1
11 19780 1 1 86 ASP H H 16.285 -2.956 2.774 1.00 . A A . 84 ASP H 1 1
11 19781 1 1 86 ASP HA H 17.318 -1.019 0.805 1.00 . A A . 84 ASP HA 1 1
11 19782 1 1 86 ASP HB2 H 15.334 -3.263 0.415 1.00 . A A . 84 ASP HB2 1 1
11 19783 1 1 86 ASP HB3 H 15.533 -1.951 -0.742 1.00 . A A . 84 ASP HB3 1 1
11 19784 1 1 86 ASP N N 16.933 -2.389 2.304 1.00 . A A . 84 ASP N 1 1
11 19785 1 1 86 ASP O O 14.506 -1.017 2.376 1.00 . A A . 84 ASP O 1 1
11 19786 1 1 86 ASP OD1 O 17.759 -2.756 -1.601 1.00 . A A . 84 ASP OD1 1 1
11 19787 1 1 86 ASP OD2 O 17.508 -4.393 -0.157 1.00 . A A . 84 ASP OD2 1 1
11 19788 1 1 87 VAL C C 13.270 1.537 0.059 1.00 . A A . 85 VAL C 1 1
11 19789 1 1 87 VAL CA C 14.299 1.523 1.192 1.00 . A A . 85 VAL CA 1 1
11 19790 1 1 87 VAL CB C 14.902 2.954 1.373 1.00 . A A . 85 VAL CB 1 1
11 19791 1 1 87 VAL CG1 C 13.887 3.911 1.998 1.00 . A A . 85 VAL CG1 1 1
11 19792 1 1 87 VAL CG2 C 16.171 2.924 2.221 1.00 . A A . 85 VAL CG2 1 1
11 19793 1 1 87 VAL H H 16.031 0.718 0.269 1.00 . A A . 85 VAL H 1 1
11 19794 1 1 87 VAL HA H 13.799 1.246 2.109 1.00 . A A . 85 VAL HA 1 1
11 19795 1 1 87 VAL HB H 15.161 3.335 0.396 1.00 . A A . 85 VAL HB 1 1
11 19796 1 1 87 VAL HG11 H 13.592 3.540 2.969 1.00 . A A . 85 VAL HG11 1 1
11 19797 1 1 87 VAL HG12 H 13.018 3.981 1.360 1.00 . A A . 85 VAL HG12 1 1
11 19798 1 1 87 VAL HG13 H 14.333 4.889 2.106 1.00 . A A . 85 VAL HG13 1 1
11 19799 1 1 87 VAL HG21 H 16.558 3.926 2.327 1.00 . A A . 85 VAL HG21 1 1
11 19800 1 1 87 VAL HG22 H 16.910 2.300 1.741 1.00 . A A . 85 VAL HG22 1 1
11 19801 1 1 87 VAL HG23 H 15.941 2.522 3.198 1.00 . A A . 85 VAL HG23 1 1
11 19802 1 1 87 VAL N N 15.330 0.515 0.923 1.00 . A A . 85 VAL N 1 1
11 19803 1 1 87 VAL O O 13.633 1.519 -1.121 1.00 . A A . 85 VAL O 1 1
11 19804 1 1 88 MET C C 10.031 2.835 -0.351 1.00 . A A . 86 MET C 1 1
11 19805 1 1 88 MET CA C 10.886 1.581 -0.521 1.00 . A A . 86 MET CA 1 1
11 19806 1 1 88 MET CB C 10.018 0.328 -0.355 1.00 . A A . 86 MET CB 1 1
11 19807 1 1 88 MET CE C 11.767 -2.579 -2.792 1.00 . A A . 86 MET CE 1 1
11 19808 1 1 88 MET CG C 10.690 -0.955 -0.822 1.00 . A A . 86 MET CG 1 1
11 19809 1 1 88 MET H H 11.784 1.582 1.398 1.00 . A A . 86 MET H 1 1
11 19810 1 1 88 MET HA H 11.312 1.583 -1.514 1.00 . A A . 86 MET HA 1 1
11 19811 1 1 88 MET HB2 H 9.766 0.217 0.690 1.00 . A A . 86 MET HB2 1 1
11 19812 1 1 88 MET HB3 H 9.108 0.459 -0.921 1.00 . A A . 86 MET HB3 1 1
11 19813 1 1 88 MET HE1 H 12.671 -2.618 -2.202 1.00 . A A . 86 MET HE1 1 1
11 19814 1 1 88 MET HE2 H 12.009 -2.739 -3.832 1.00 . A A . 86 MET HE2 1 1
11 19815 1 1 88 MET HE3 H 11.086 -3.349 -2.459 1.00 . A A . 86 MET HE3 1 1
11 19816 1 1 88 MET HG2 H 11.634 -1.057 -0.308 1.00 . A A . 86 MET HG2 1 1
11 19817 1 1 88 MET HG3 H 10.055 -1.791 -0.569 1.00 . A A . 86 MET HG3 1 1
11 19818 1 1 88 MET N N 11.991 1.568 0.440 1.00 . A A . 86 MET N 1 1
11 19819 1 1 88 MET O O 9.981 3.417 0.736 1.00 . A A . 86 MET O 1 1
11 19820 1 1 88 MET SD S 10.995 -0.975 -2.598 1.00 . A A . 86 MET SD 1 1
11 19821 1 1 89 VAL C C 7.052 4.033 -1.139 1.00 . A A . 87 VAL C 1 1
11 19822 1 1 89 VAL CA C 8.503 4.427 -1.438 1.00 . A A . 87 VAL CA 1 1
11 19823 1 1 89 VAL CB C 8.548 5.190 -2.794 1.00 . A A . 87 VAL CB 1 1
11 19824 1 1 89 VAL CG1 C 8.327 6.676 -2.575 1.00 . A A . 87 VAL CG1 1 1
11 19825 1 1 89 VAL CG2 C 9.864 4.966 -3.539 1.00 . A A . 87 VAL CG2 1 1
11 19826 1 1 89 VAL H H 9.471 2.747 -2.273 1.00 . A A . 87 VAL H 1 1
11 19827 1 1 89 VAL HA H 8.849 5.090 -0.662 1.00 . A A . 87 VAL HA 1 1
11 19828 1 1 89 VAL HB H 7.744 4.821 -3.414 1.00 . A A . 87 VAL HB 1 1
11 19829 1 1 89 VAL HG11 H 8.370 7.189 -3.523 1.00 . A A . 87 VAL HG11 1 1
11 19830 1 1 89 VAL HG12 H 9.095 7.057 -1.922 1.00 . A A . 87 VAL HG12 1 1
11 19831 1 1 89 VAL HG13 H 7.359 6.830 -2.124 1.00 . A A . 87 VAL HG13 1 1
11 19832 1 1 89 VAL HG21 H 9.983 3.912 -3.750 1.00 . A A . 87 VAL HG21 1 1
11 19833 1 1 89 VAL HG22 H 10.686 5.305 -2.927 1.00 . A A . 87 VAL HG22 1 1
11 19834 1 1 89 VAL HG23 H 9.853 5.520 -4.466 1.00 . A A . 87 VAL HG23 1 1
11 19835 1 1 89 VAL N N 9.367 3.244 -1.439 1.00 . A A . 87 VAL N 1 1
11 19836 1 1 89 VAL O O 6.623 2.924 -1.472 1.00 . A A . 87 VAL O 1 1
11 19837 1 1 90 VAL C C 4.024 4.586 -1.421 1.00 . A A . 88 VAL C 1 1
11 19838 1 1 90 VAL CA C 4.891 4.731 -0.155 1.00 . A A . 88 VAL CA 1 1
11 19839 1 1 90 VAL CB C 4.321 5.879 0.739 1.00 . A A . 88 VAL CB 1 1
11 19840 1 1 90 VAL CG1 C 3.045 5.443 1.457 1.00 . A A . 88 VAL CG1 1 1
11 19841 1 1 90 VAL CG2 C 5.348 6.363 1.758 1.00 . A A . 88 VAL CG2 1 1
11 19842 1 1 90 VAL H H 6.721 5.810 -0.261 1.00 . A A . 88 VAL H 1 1
11 19843 1 1 90 VAL HA H 4.835 3.808 0.406 1.00 . A A . 88 VAL HA 1 1
11 19844 1 1 90 VAL HB H 4.070 6.709 0.096 1.00 . A A . 88 VAL HB 1 1
11 19845 1 1 90 VAL HG11 H 2.636 6.280 2.003 1.00 . A A . 88 VAL HG11 1 1
11 19846 1 1 90 VAL HG12 H 3.276 4.644 2.143 1.00 . A A . 88 VAL HG12 1 1
11 19847 1 1 90 VAL HG13 H 2.323 5.098 0.732 1.00 . A A . 88 VAL HG13 1 1
11 19848 1 1 90 VAL HG21 H 6.236 6.699 1.243 1.00 . A A . 88 VAL HG21 1 1
11 19849 1 1 90 VAL HG22 H 5.603 5.553 2.425 1.00 . A A . 88 VAL HG22 1 1
11 19850 1 1 90 VAL HG23 H 4.933 7.182 2.327 1.00 . A A . 88 VAL HG23 1 1
11 19851 1 1 90 VAL N N 6.306 4.955 -0.509 1.00 . A A . 88 VAL N 1 1
11 19852 1 1 90 VAL O O 3.819 5.554 -2.160 1.00 . A A . 88 VAL O 1 1
11 19853 1 1 91 GLY C C 1.344 3.754 -2.795 1.00 . A A . 89 GLY C 1 1
11 19854 1 1 91 GLY CA C 2.698 3.055 -2.816 1.00 . A A . 89 GLY CA 1 1
11 19855 1 1 91 GLY H H 3.750 2.640 -1.021 1.00 . A A . 89 GLY H 1 1
11 19856 1 1 91 GLY HA2 H 3.225 3.357 -3.708 1.00 . A A . 89 GLY HA2 1 1
11 19857 1 1 91 GLY HA3 H 2.535 1.988 -2.856 1.00 . A A . 89 GLY HA3 1 1
11 19858 1 1 91 GLY N N 3.536 3.357 -1.653 1.00 . A A . 89 GLY N 1 1
11 19859 1 1 91 GLY O O 0.805 4.038 -1.722 1.00 . A A . 89 GLY O 1 1
11 19860 1 1 92 GLU C C -1.656 3.803 -3.630 1.00 . A A . 90 GLU C 1 1
11 19861 1 1 92 GLU CA C -0.500 4.691 -4.150 1.00 . A A . 90 GLU CA 1 1
11 19862 1 1 92 GLU CB C -0.740 5.050 -5.623 1.00 . A A . 90 GLU CB 1 1
11 19863 1 1 92 GLU CD C -0.153 6.541 -7.578 1.00 . A A . 90 GLU CD 1 1
11 19864 1 1 92 GLU CG C 0.103 6.216 -6.119 1.00 . A A . 90 GLU CG 1 1
11 19865 1 1 92 GLU H H 1.303 3.778 -4.799 1.00 . A A . 90 GLU H 1 1
11 19866 1 1 92 GLU HA H -0.474 5.602 -3.575 1.00 . A A . 90 GLU HA 1 1
11 19867 1 1 92 GLU HB2 H -0.515 4.188 -6.232 1.00 . A A . 90 GLU HB2 1 1
11 19868 1 1 92 GLU HB3 H -1.782 5.308 -5.752 1.00 . A A . 90 GLU HB3 1 1
11 19869 1 1 92 GLU HG2 H -0.127 7.088 -5.526 1.00 . A A . 90 GLU HG2 1 1
11 19870 1 1 92 GLU HG3 H 1.147 5.965 -5.998 1.00 . A A . 90 GLU HG3 1 1
11 19871 1 1 92 GLU N N 0.805 4.029 -3.993 1.00 . A A . 90 GLU N 1 1
11 19872 1 1 92 GLU O O -1.875 2.713 -4.170 1.00 . A A . 90 GLU O 1 1
11 19873 1 1 92 GLU OE1 O 0.539 5.967 -8.444 1.00 . A A . 90 GLU OE1 1 1
11 19874 1 1 92 GLU OE2 O -1.045 7.371 -7.852 1.00 . A A . 90 GLU OE2 1 1
11 19875 1 1 93 PRO C C -4.705 3.313 -2.995 1.00 . A A . 91 PRO C 1 1
11 19876 1 1 93 PRO CA C -3.539 3.450 -2.014 1.00 . A A . 91 PRO CA 1 1
11 19877 1 1 93 PRO CB C -3.990 4.247 -0.781 1.00 . A A . 91 PRO CB 1 1
11 19878 1 1 93 PRO CD C -2.223 5.493 -1.799 1.00 . A A . 91 PRO CD 1 1
11 19879 1 1 93 PRO CG C -2.872 5.185 -0.481 1.00 . A A . 91 PRO CG 1 1
11 19880 1 1 93 PRO HA H -3.215 2.464 -1.710 1.00 . A A . 91 PRO HA 1 1
11 19881 1 1 93 PRO HB2 H -4.901 4.780 -1.014 1.00 . A A . 91 PRO HB2 1 1
11 19882 1 1 93 PRO HB3 H -4.169 3.570 0.043 1.00 . A A . 91 PRO HB3 1 1
11 19883 1 1 93 PRO HD2 H -2.722 6.321 -2.283 1.00 . A A . 91 PRO HD2 1 1
11 19884 1 1 93 PRO HD3 H -1.177 5.708 -1.656 1.00 . A A . 91 PRO HD3 1 1
11 19885 1 1 93 PRO HG2 H -3.260 6.088 -0.033 1.00 . A A . 91 PRO HG2 1 1
11 19886 1 1 93 PRO HG3 H -2.164 4.711 0.183 1.00 . A A . 91 PRO HG3 1 1
11 19887 1 1 93 PRO N N -2.410 4.237 -2.564 1.00 . A A . 91 PRO N 1 1
11 19888 1 1 93 PRO O O -4.902 4.172 -3.860 1.00 . A A . 91 PRO O 1 1
11 19889 1 1 94 THR C C -7.932 2.174 -2.960 1.00 . A A . 92 THR C 1 1
11 19890 1 1 94 THR CA C -6.621 1.956 -3.709 1.00 . A A . 92 THR CA 1 1
11 19891 1 1 94 THR CB C -6.595 0.517 -4.269 1.00 . A A . 92 THR CB 1 1
11 19892 1 1 94 THR CG2 C -5.540 0.369 -5.359 1.00 . A A . 92 THR CG2 1 1
11 19893 1 1 94 THR H H -5.250 1.588 -2.136 1.00 . A A . 92 THR H 1 1
11 19894 1 1 94 THR HA H -6.579 2.643 -4.542 1.00 . A A . 92 THR HA 1 1
11 19895 1 1 94 THR HB H -7.563 0.299 -4.698 1.00 . A A . 92 THR HB 1 1
11 19896 1 1 94 THR HG1 H -7.088 -1.006 -3.114 1.00 . A A . 92 THR HG1 1 1
11 19897 1 1 94 THR HG21 H -5.762 1.048 -6.168 1.00 . A A . 92 THR HG21 1 1
11 19898 1 1 94 THR HG22 H -5.544 -0.646 -5.728 1.00 . A A . 92 THR HG22 1 1
11 19899 1 1 94 THR HG23 H -4.567 0.599 -4.951 1.00 . A A . 92 THR HG23 1 1
11 19900 1 1 94 THR N N -5.468 2.226 -2.846 1.00 . A A . 92 THR N 1 1
11 19901 1 1 94 THR O O -8.180 1.539 -1.930 1.00 . A A . 92 THR O 1 1
11 19902 1 1 94 THR OG1 O -6.336 -0.419 -3.214 1.00 . A A . 92 THR OG1 1 1
11 19903 1 1 95 LEU C C -11.043 2.235 -2.949 1.00 . A A . 93 LEU C 1 1
11 19904 1 1 95 LEU CA C -10.070 3.417 -2.894 1.00 . A A . 93 LEU CA 1 1
11 19905 1 1 95 LEU CB C -10.687 4.627 -3.610 1.00 . A A . 93 LEU CB 1 1
11 19906 1 1 95 LEU CD1 C -8.853 6.151 -4.426 1.00 . A A . 93 LEU CD1 1 1
11 19907 1 1 95 LEU CD2 C -10.950 7.118 -3.463 1.00 . A A . 93 LEU CD2 1 1
11 19908 1 1 95 LEU CG C -9.962 5.963 -3.398 1.00 . A A . 93 LEU CG 1 1
11 19909 1 1 95 LEU H H -8.491 3.548 -4.308 1.00 . A A . 93 LEU H 1 1
11 19910 1 1 95 LEU HA H -9.901 3.676 -1.861 1.00 . A A . 93 LEU HA 1 1
11 19911 1 1 95 LEU HB2 H -10.705 4.418 -4.669 1.00 . A A . 93 LEU HB2 1 1
11 19912 1 1 95 LEU HB3 H -11.704 4.739 -3.266 1.00 . A A . 93 LEU HB3 1 1
11 19913 1 1 95 LEU HD11 H -9.276 6.140 -5.419 1.00 . A A . 93 LEU HD11 1 1
11 19914 1 1 95 LEU HD12 H -8.135 5.349 -4.331 1.00 . A A . 93 LEU HD12 1 1
11 19915 1 1 95 LEU HD13 H -8.359 7.096 -4.254 1.00 . A A . 93 LEU HD13 1 1
11 19916 1 1 95 LEU HD21 H -11.684 7.008 -2.679 1.00 . A A . 93 LEU HD21 1 1
11 19917 1 1 95 LEU HD22 H -11.444 7.115 -4.422 1.00 . A A . 93 LEU HD22 1 1
11 19918 1 1 95 LEU HD23 H -10.421 8.051 -3.333 1.00 . A A . 93 LEU HD23 1 1
11 19919 1 1 95 LEU HG H -9.509 5.966 -2.416 1.00 . A A . 93 LEU HG 1 1
11 19920 1 1 95 LEU N N -8.764 3.084 -3.489 1.00 . A A . 93 LEU N 1 1
11 19921 1 1 95 LEU O O -10.966 1.407 -3.860 1.00 . A A . 93 LEU O 1 1
11 19922 1 1 96 MET C C -12.484 -0.284 -2.107 1.00 . A A . 94 MET C 1 1
11 19923 1 1 96 MET CA C -13.007 1.137 -1.820 1.00 . A A . 94 MET CA 1 1
11 19924 1 1 96 MET CB C -14.224 1.442 -2.712 1.00 . A A . 94 MET CB 1 1
11 19925 1 1 96 MET CE C -16.731 3.821 -0.363 1.00 . A A . 94 MET CE 1 1
11 19926 1 1 96 MET CG C -15.071 2.609 -2.223 1.00 . A A . 94 MET CG 1 1
11 19927 1 1 96 MET H H -11.955 2.911 -1.298 1.00 . A A . 94 MET H 1 1
11 19928 1 1 96 MET HA H -13.334 1.162 -0.791 1.00 . A A . 94 MET HA 1 1
11 19929 1 1 96 MET HB2 H -13.876 1.674 -3.708 1.00 . A A . 94 MET HB2 1 1
11 19930 1 1 96 MET HB3 H -14.852 0.564 -2.757 1.00 . A A . 94 MET HB3 1 1
11 19931 1 1 96 MET HE1 H -17.253 3.778 0.582 1.00 . A A . 94 MET HE1 1 1
11 19932 1 1 96 MET HE2 H -17.444 3.957 -1.162 1.00 . A A . 94 MET HE2 1 1
11 19933 1 1 96 MET HE3 H -16.037 4.649 -0.353 1.00 . A A . 94 MET HE3 1 1
11 19934 1 1 96 MET HG2 H -14.443 3.483 -2.140 1.00 . A A . 94 MET HG2 1 1
11 19935 1 1 96 MET HG3 H -15.853 2.797 -2.945 1.00 . A A . 94 MET HG3 1 1
11 19936 1 1 96 MET N N -11.969 2.194 -1.964 1.00 . A A . 94 MET N 1 1
11 19937 1 1 96 MET O O -12.279 -0.668 -3.265 1.00 . A A . 94 MET O 1 1
11 19938 1 1 96 MET SD S -15.832 2.293 -0.618 1.00 . A A . 94 MET SD 1 1
11 19939 1 1 97 GLY C C -12.874 -3.446 -0.899 1.00 . A A . 95 GLY C 1 1
11 19940 1 1 97 GLY CA C -11.789 -2.417 -1.154 1.00 . A A . 95 GLY CA 1 1
11 19941 1 1 97 GLY H H -12.464 -0.683 -0.142 1.00 . A A . 95 GLY H 1 1
11 19942 1 1 97 GLY HA2 H -11.399 -2.560 -2.151 1.00 . A A . 95 GLY HA2 1 1
11 19943 1 1 97 GLY HA3 H -10.992 -2.567 -0.441 1.00 . A A . 95 GLY HA3 1 1
11 19944 1 1 97 GLY N N -12.279 -1.051 -1.031 1.00 . A A . 95 GLY N 1 1
11 19945 1 1 97 GLY O O -12.712 -4.321 -0.043 1.00 . A A . 95 GLY O 1 1
11 19946 1 1 98 GLY C C -16.424 -3.615 -1.830 1.00 . A A . 96 GLY C 1 1
11 19947 1 1 98 GLY CA C -15.091 -4.258 -1.502 1.00 . A A . 96 GLY CA 1 1
11 19948 1 1 98 GLY H H -14.030 -2.612 -2.307 1.00 . A A . 96 GLY H 1 1
11 19949 1 1 98 GLY HA2 H -14.937 -5.098 -2.162 1.00 . A A . 96 GLY HA2 1 1
11 19950 1 1 98 GLY HA3 H -15.117 -4.615 -0.482 1.00 . A A . 96 GLY HA3 1 1
11 19951 1 1 98 GLY N N -13.976 -3.334 -1.647 1.00 . A A . 96 GLY N 1 1
11 19952 1 1 98 GLY O O -16.588 -2.401 -1.668 1.00 . A A . 96 GLY O 1 1
11 19953 1 1 99 GLU C C -19.788 -4.713 -1.889 1.00 . A A . 97 GLU C 1 1
11 19954 1 1 99 GLU CA C -18.710 -3.955 -2.653 1.00 . A A . 97 GLU CA 1 1
11 19955 1 1 99 GLU CB C -18.945 -4.093 -4.161 1.00 . A A . 97 GLU CB 1 1
11 19956 1 1 99 GLU CD C -18.431 -3.243 -6.486 1.00 . A A . 97 GLU CD 1 1
11 19957 1 1 99 GLU CG C -18.176 -3.082 -4.999 1.00 . A A . 97 GLU CG 1 1
11 19958 1 1 99 GLU H H -17.169 -5.388 -2.393 1.00 . A A . 97 GLU H 1 1
11 19959 1 1 99 GLU HA H -18.772 -2.912 -2.381 1.00 . A A . 97 GLU HA 1 1
11 19960 1 1 99 GLU HB2 H -18.646 -5.084 -4.470 1.00 . A A . 97 GLU HB2 1 1
11 19961 1 1 99 GLU HB3 H -20.000 -3.967 -4.362 1.00 . A A . 97 GLU HB3 1 1
11 19962 1 1 99 GLU HG2 H -18.475 -2.087 -4.704 1.00 . A A . 97 GLU HG2 1 1
11 19963 1 1 99 GLU HG3 H -17.120 -3.210 -4.815 1.00 . A A . 97 GLU HG3 1 1
11 19964 1 1 99 GLU N N -17.373 -4.434 -2.292 1.00 . A A . 97 GLU N 1 1
11 19965 1 1 99 GLU O O -19.610 -5.885 -1.543 1.00 . A A . 97 GLU O 1 1
11 19966 1 1 99 GLU OE1 O -17.687 -4.006 -7.137 1.00 . A A . 97 GLU OE1 1 1
11 19967 1 1 99 GLU OE2 O -19.376 -2.607 -6.998 1.00 . A A . 97 GLU OE2 1 1
11 19968 1 1 100 PHE C C -21.686 -5.234 0.410 1.00 . A A . 98 PHE C 1 1
11 19969 1 1 100 PHE CA C -22.080 -4.555 -0.905 1.00 . A A . 98 PHE CA 1 1
11 19970 1 1 100 PHE CB C -22.894 -5.504 -1.787 1.00 . A A . 98 PHE CB 1 1
11 19971 1 1 100 PHE CD1 C -25.027 -4.299 -2.333 1.00 . A A . 98 PHE CD1 1 1
11 19972 1 1 100 PHE CD2 C -25.132 -6.182 -0.872 1.00 . A A . 98 PHE CD2 1 1
11 19973 1 1 100 PHE CE1 C -26.395 -4.131 -2.221 1.00 . A A . 98 PHE CE1 1 1
11 19974 1 1 100 PHE CE2 C -26.500 -6.019 -0.756 1.00 . A A . 98 PHE CE2 1 1
11 19975 1 1 100 PHE CG C -24.382 -5.325 -1.660 1.00 . A A . 98 PHE CG 1 1
11 19976 1 1 100 PHE CZ C -27.132 -4.993 -1.432 1.00 . A A . 98 PHE CZ 1 1
11 19977 1 1 100 PHE H H -20.980 -3.106 -1.981 1.00 . A A . 98 PHE H 1 1
11 19978 1 1 100 PHE HA H -22.706 -3.709 -0.660 1.00 . A A . 98 PHE HA 1 1
11 19979 1 1 100 PHE HB2 H -22.627 -5.330 -2.812 1.00 . A A . 98 PHE HB2 1 1
11 19980 1 1 100 PHE HB3 H -22.653 -6.518 -1.521 1.00 . A A . 98 PHE HB3 1 1
11 19981 1 1 100 PHE HD1 H -24.449 -3.624 -2.949 1.00 . A A . 98 PHE HD1 1 1
11 19982 1 1 100 PHE HD2 H -24.640 -6.983 -0.343 1.00 . A A . 98 PHE HD2 1 1
11 19983 1 1 100 PHE HE1 H -26.886 -3.328 -2.750 1.00 . A A . 98 PHE HE1 1 1
11 19984 1 1 100 PHE HE2 H -27.075 -6.693 -0.139 1.00 . A A . 98 PHE HE2 1 1
11 19985 1 1 100 PHE HZ H -28.201 -4.864 -1.344 1.00 . A A . 98 PHE HZ 1 1
11 19986 1 1 100 PHE N N -20.918 -4.019 -1.639 1.00 . A A . 98 PHE N 1 1
11 19987 1 1 100 PHE O O -21.322 -6.417 0.447 1.00 . A A . 98 PHE O 1 1
11 19988 1 1 101 GLY C C -22.508 -4.641 3.816 1.00 . A A . 99 GLY C 1 1
11 19989 1 1 101 GLY CA C -21.411 -4.921 2.806 1.00 . A A . 99 GLY CA 1 1
11 19990 1 1 101 GLY H H -22.016 -3.515 1.338 1.00 . A A . 99 GLY H 1 1
11 19991 1 1 101 GLY HA2 H -21.241 -5.987 2.763 1.00 . A A . 99 GLY HA2 1 1
11 19992 1 1 101 GLY HA3 H -20.504 -4.435 3.132 1.00 . A A . 99 GLY HA3 1 1
11 19993 1 1 101 GLY N N -21.746 -4.444 1.471 1.00 . A A . 99 GLY N 1 1
11 19994 1 1 101 GLY O O -23.649 -4.356 3.438 1.00 . A A . 99 GLY O 1 1
11 19995 1 1 102 ASP C C -22.484 -3.566 7.255 1.00 . A A . 100 ASP C 1 1
11 19996 1 1 102 ASP CA C -23.104 -4.481 6.193 1.00 . A A . 100 ASP CA 1 1
11 19997 1 1 102 ASP CB C -23.568 -5.808 6.816 1.00 . A A . 100 ASP CB 1 1
11 19998 1 1 102 ASP CG C -24.462 -6.609 5.889 1.00 . A A . 100 ASP CG 1 1
11 19999 1 1 102 ASP H H -21.231 -4.953 5.328 1.00 . A A . 100 ASP H 1 1
11 20000 1 1 102 ASP HA H -23.962 -3.978 5.769 1.00 . A A . 100 ASP HA 1 1
11 20001 1 1 102 ASP HB2 H -22.702 -6.408 7.054 1.00 . A A . 100 ASP HB2 1 1
11 20002 1 1 102 ASP HB3 H -24.116 -5.599 7.723 1.00 . A A . 100 ASP HB3 1 1
11 20003 1 1 102 ASP N N -22.156 -4.724 5.105 1.00 . A A . 100 ASP N 1 1
11 20004 1 1 102 ASP O O -21.899 -4.031 8.242 1.00 . A A . 100 ASP O 1 1
11 20005 1 1 102 ASP OD1 O -25.695 -6.416 5.941 1.00 . A A . 100 ASP OD1 1 1
11 20006 1 1 102 ASP OD2 O -23.931 -7.429 5.111 1.00 . A A . 100 ASP OD2 1 1
11 20007 1 1 103 GLU C C -23.076 -0.849 9.015 1.00 . A A . 101 GLU C 1 1
11 20008 1 1 103 GLU CA C -22.063 -1.237 7.933 1.00 . A A . 101 GLU CA 1 1
11 20009 1 1 103 GLU CB C -21.640 0.012 7.150 1.00 . A A . 101 GLU CB 1 1
11 20010 1 1 103 GLU CD C -19.971 1.081 5.582 1.00 . A A . 101 GLU CD 1 1
11 20011 1 1 103 GLU CG C -20.362 -0.171 6.342 1.00 . A A . 101 GLU CG 1 1
11 20012 1 1 103 GLU H H -23.053 -1.964 6.202 1.00 . A A . 101 GLU H 1 1
11 20013 1 1 103 GLU HA H -21.190 -1.656 8.413 1.00 . A A . 101 GLU HA 1 1
11 20014 1 1 103 GLU HB2 H -22.434 0.282 6.471 1.00 . A A . 101 GLU HB2 1 1
11 20015 1 1 103 GLU HB3 H -21.485 0.822 7.848 1.00 . A A . 101 GLU HB3 1 1
11 20016 1 1 103 GLU HG2 H -19.559 -0.430 7.015 1.00 . A A . 101 GLU HG2 1 1
11 20017 1 1 103 GLU HG3 H -20.512 -0.973 5.635 1.00 . A A . 101 GLU HG3 1 1
11 20018 1 1 103 GLU N N -22.598 -2.255 7.019 1.00 . A A . 101 GLU N 1 1
11 20019 1 1 103 GLU O O -22.690 -0.530 10.144 1.00 . A A . 101 GLU O 1 1
11 20020 1 1 103 GLU OE1 O -20.411 1.233 4.422 1.00 . A A . 101 GLU OE1 1 1
11 20021 1 1 103 GLU OE2 O -19.224 1.909 6.144 1.00 . A A . 101 GLU OE2 1 1
11 20022 1 1 104 ASP C C -25.872 -1.703 10.469 1.00 . A A . 102 ASP C 1 1
11 20023 1 1 104 ASP CA C -25.453 -0.520 9.584 1.00 . A A . 102 ASP CA 1 1
11 20024 1 1 104 ASP CB C -26.660 -0.002 8.795 1.00 . A A . 102 ASP CB 1 1
11 20025 1 1 104 ASP CG C -27.515 0.967 9.593 1.00 . A A . 102 ASP CG 1 1
11 20026 1 1 104 ASP H H -24.599 -1.150 7.747 1.00 . A A . 102 ASP H 1 1
11 20027 1 1 104 ASP HA H -25.089 0.273 10.220 1.00 . A A . 102 ASP HA 1 1
11 20028 1 1 104 ASP HB2 H -26.311 0.506 7.908 1.00 . A A . 102 ASP HB2 1 1
11 20029 1 1 104 ASP HB3 H -27.276 -0.840 8.502 1.00 . A A . 102 ASP HB3 1 1
11 20030 1 1 104 ASP N N -24.368 -0.878 8.659 1.00 . A A . 102 ASP N 1 1
11 20031 1 1 104 ASP O O -26.362 -1.501 11.584 1.00 . A A . 102 ASP O 1 1
11 20032 1 1 104 ASP OD1 O -28.453 0.506 10.278 1.00 . A A . 102 ASP OD1 1 1
11 20033 1 1 104 ASP OD2 O -27.246 2.185 9.534 1.00 . A A . 102 ASP OD2 1 1
11 20034 1 1 105 GLU C C -24.903 -4.613 11.628 1.00 . A A . 103 GLU C 1 1
11 20035 1 1 105 GLU CA C -26.038 -4.149 10.704 1.00 . A A . 103 GLU CA 1 1
11 20036 1 1 105 GLU CB C -26.404 -5.268 9.723 1.00 . A A . 103 GLU CB 1 1
11 20037 1 1 105 GLU CD C -27.844 -7.288 9.233 1.00 . A A . 103 GLU CD 1 1
11 20038 1 1 105 GLU CG C -27.508 -6.191 10.223 1.00 . A A . 103 GLU CG 1 1
11 20039 1 1 105 GLU H H -25.278 -3.019 9.075 1.00 . A A . 103 GLU H 1 1
11 20040 1 1 105 GLU HA H -26.903 -3.921 11.309 1.00 . A A . 103 GLU HA 1 1
11 20041 1 1 105 GLU HB2 H -26.731 -4.825 8.794 1.00 . A A . 103 GLU HB2 1 1
11 20042 1 1 105 GLU HB3 H -25.525 -5.867 9.536 1.00 . A A . 103 GLU HB3 1 1
11 20043 1 1 105 GLU HG2 H -27.186 -6.648 11.148 1.00 . A A . 103 GLU HG2 1 1
11 20044 1 1 105 GLU HG3 H -28.396 -5.604 10.404 1.00 . A A . 103 GLU HG3 1 1
11 20045 1 1 105 GLU N N -25.677 -2.931 9.966 1.00 . A A . 103 GLU N 1 1
11 20046 1 1 105 GLU O O -25.158 -5.251 12.655 1.00 . A A . 103 GLU O 1 1
11 20047 1 1 105 GLU OE1 O -27.217 -8.367 9.306 1.00 . A A . 103 GLU OE1 1 1
11 20048 1 1 105 GLU OE2 O -28.734 -7.070 8.384 1.00 . A A . 103 GLU OE2 1 1
11 20049 1 1 106 ARG C C -22.084 -3.572 13.048 1.00 . A A . 104 ARG C 1 1
11 20050 1 1 106 ARG CA C -22.477 -4.664 12.041 1.00 . A A . 104 ARG CA 1 1
11 20051 1 1 106 ARG CB C -21.296 -4.965 11.111 1.00 . A A . 104 ARG CB 1 1
11 20052 1 1 106 ARG CD C -20.205 -6.557 9.484 1.00 . A A . 104 ARG CD 1 1
11 20053 1 1 106 ARG CG C -21.421 -6.287 10.362 1.00 . A A . 104 ARG CG 1 1
11 20054 1 1 106 ARG CZ C -17.782 -7.051 9.773 1.00 . A A . 104 ARG CZ 1 1
11 20055 1 1 106 ARG H H -23.533 -3.775 10.428 1.00 . A A . 104 ARG H 1 1
11 20056 1 1 106 ARG HA H -22.723 -5.561 12.589 1.00 . A A . 104 ARG HA 1 1
11 20057 1 1 106 ARG HB2 H -21.215 -4.172 10.383 1.00 . A A . 104 ARG HB2 1 1
11 20058 1 1 106 ARG HB3 H -20.390 -4.994 11.698 1.00 . A A . 104 ARG HB3 1 1
11 20059 1 1 106 ARG HD2 H -20.441 -7.362 8.805 1.00 . A A . 104 ARG HD2 1 1
11 20060 1 1 106 ARG HD3 H -19.983 -5.664 8.918 1.00 . A A . 104 ARG HD3 1 1
11 20061 1 1 106 ARG HE H -19.156 -7.098 11.227 1.00 . A A . 104 ARG HE 1 1
11 20062 1 1 106 ARG HG2 H -21.516 -7.088 11.080 1.00 . A A . 104 ARG HG2 1 1
11 20063 1 1 106 ARG HG3 H -22.302 -6.254 9.739 1.00 . A A . 104 ARG HG3 1 1
11 20064 1 1 106 ARG HH11 H -18.275 -6.578 7.866 1.00 . A A . 104 ARG HH11 1 1
11 20065 1 1 106 ARG HH12 H -16.601 -6.931 8.131 1.00 . A A . 104 ARG HH12 1 1
11 20066 1 1 106 ARG HH21 H -16.960 -7.556 11.550 1.00 . A A . 104 ARG HH21 1 1
11 20067 1 1 106 ARG HH22 H -15.858 -7.486 10.215 1.00 . A A . 104 ARG HH22 1 1
11 20068 1 1 106 ARG N N -23.659 -4.285 11.255 1.00 . A A . 104 ARG N 1 1
11 20069 1 1 106 ARG NE N -19.021 -6.929 10.270 1.00 . A A . 104 ARG NE 1 1
11 20070 1 1 106 ARG NH1 N -17.532 -6.836 8.483 1.00 . A A . 104 ARG NH1 1 1
11 20071 1 1 106 ARG NH2 N -16.785 -7.392 10.579 1.00 . A A . 104 ARG NH2 1 1
11 20072 1 1 106 ARG O O -21.163 -3.764 13.851 1.00 . A A . 104 ARG O 1 1
11 20073 1 1 107 LEU C C -23.389 -1.387 15.169 1.00 . A A . 105 LEU C 1 1
11 20074 1 1 107 LEU CA C -22.522 -1.307 13.905 1.00 . A A . 105 LEU CA 1 1
11 20075 1 1 107 LEU CB C -22.764 0.022 13.170 1.00 . A A . 105 LEU CB 1 1
11 20076 1 1 107 LEU CD1 C -21.664 2.203 12.588 1.00 . A A . 105 LEU CD1 1 1
11 20077 1 1 107 LEU CD2 C -22.809 1.950 14.792 1.00 . A A . 105 LEU CD2 1 1
11 20078 1 1 107 LEU CG C -21.999 1.239 13.715 1.00 . A A . 105 LEU CG 1 1
11 20079 1 1 107 LEU H H -23.517 -2.353 12.351 1.00 . A A . 105 LEU H 1 1
11 20080 1 1 107 LEU HA H -21.484 -1.364 14.195 1.00 . A A . 105 LEU HA 1 1
11 20081 1 1 107 LEU HB2 H -22.489 -0.112 12.135 1.00 . A A . 105 LEU HB2 1 1
11 20082 1 1 107 LEU HB3 H -23.820 0.244 13.214 1.00 . A A . 105 LEU HB3 1 1
11 20083 1 1 107 LEU HD11 H -21.037 1.705 11.863 1.00 . A A . 105 LEU HD11 1 1
11 20084 1 1 107 LEU HD12 H -21.143 3.059 12.988 1.00 . A A . 105 LEU HD12 1 1
11 20085 1 1 107 LEU HD13 H -22.576 2.529 12.110 1.00 . A A . 105 LEU HD13 1 1
11 20086 1 1 107 LEU HD21 H -23.746 2.287 14.374 1.00 . A A . 105 LEU HD21 1 1
11 20087 1 1 107 LEU HD22 H -22.253 2.800 15.159 1.00 . A A . 105 LEU HD22 1 1
11 20088 1 1 107 LEU HD23 H -23.003 1.268 15.607 1.00 . A A . 105 LEU HD23 1 1
11 20089 1 1 107 LEU HG H -21.070 0.906 14.157 1.00 . A A . 105 LEU HG 1 1
11 20090 1 1 107 LEU N N -22.793 -2.434 13.005 1.00 . A A . 105 LEU N 1 1
11 20091 1 1 107 LEU O O -22.894 -1.158 16.277 1.00 . A A . 105 LEU O 1 1
11 20092 1 1 108 ILE C C -25.815 -3.279 16.533 1.00 . A A . 106 ILE C 1 1
11 20093 1 1 108 ILE CA C -25.617 -1.821 16.112 1.00 . A A . 106 ILE CA 1 1
11 20094 1 1 108 ILE CB C -27.000 -1.172 15.801 1.00 . A A . 106 ILE CB 1 1
11 20095 1 1 108 ILE CD1 C -29.037 -1.846 14.393 1.00 . A A . 106 ILE CD1 1 1
11 20096 1 1 108 ILE CG1 C -27.543 -1.587 14.415 1.00 . A A . 106 ILE CG1 1 1
11 20097 1 1 108 ILE CG2 C -26.897 0.346 15.899 1.00 . A A . 106 ILE CG2 1 1
11 20098 1 1 108 ILE H H -25.000 -1.881 14.082 1.00 . A A . 106 ILE H 1 1
11 20099 1 1 108 ILE HA H -25.182 -1.288 16.946 1.00 . A A . 106 ILE HA 1 1
11 20100 1 1 108 ILE HB H -27.696 -1.500 16.561 1.00 . A A . 106 ILE HB 1 1
11 20101 1 1 108 ILE HD11 H -29.337 -2.130 13.396 1.00 . A A . 106 ILE HD11 1 1
11 20102 1 1 108 ILE HD12 H -29.562 -0.949 14.685 1.00 . A A . 106 ILE HD12 1 1
11 20103 1 1 108 ILE HD13 H -29.274 -2.644 15.081 1.00 . A A . 106 ILE HD13 1 1
11 20104 1 1 108 ILE HG12 H -27.334 -0.801 13.705 1.00 . A A . 106 ILE HG12 1 1
11 20105 1 1 108 ILE HG13 H -27.043 -2.492 14.099 1.00 . A A . 106 ILE HG13 1 1
11 20106 1 1 108 ILE HG21 H -26.590 0.623 16.898 1.00 . A A . 106 ILE HG21 1 1
11 20107 1 1 108 ILE HG22 H -27.858 0.788 15.685 1.00 . A A . 106 ILE HG22 1 1
11 20108 1 1 108 ILE HG23 H -26.169 0.704 15.187 1.00 . A A . 106 ILE HG23 1 1
11 20109 1 1 108 ILE N N -24.676 -1.711 14.991 1.00 . A A . 106 ILE N 1 1
11 20110 1 1 108 ILE O O -26.155 -4.130 15.705 1.00 . A A . 106 ILE O 1 1
11 20111 1 1 109 THR C C -26.424 -4.850 19.746 1.00 . A A . 107 THR C 1 1
11 20112 1 1 109 THR CA C -25.748 -4.895 18.380 1.00 . A A . 107 THR CA 1 1
11 20113 1 1 109 THR CB C -24.389 -5.614 18.517 1.00 . A A . 107 THR CB 1 1
11 20114 1 1 109 THR CG2 C -23.865 -6.064 17.159 1.00 . A A . 107 THR CG2 1 1
11 20115 1 1 109 THR H H -25.330 -2.817 18.420 1.00 . A A . 107 THR H 1 1
11 20116 1 1 109 THR HA H -26.367 -5.466 17.704 1.00 . A A . 107 THR HA 1 1
11 20117 1 1 109 THR HB H -24.526 -6.488 19.138 1.00 . A A . 107 THR HB 1 1
11 20118 1 1 109 THR HG1 H -23.891 -4.044 19.603 1.00 . A A . 107 THR HG1 1 1
11 20119 1 1 109 THR HG21 H -24.572 -6.745 16.708 1.00 . A A . 107 THR HG21 1 1
11 20120 1 1 109 THR HG22 H -22.915 -6.564 17.287 1.00 . A A . 107 THR HG22 1 1
11 20121 1 1 109 THR HG23 H -23.735 -5.203 16.520 1.00 . A A . 107 THR HG23 1 1
11 20122 1 1 109 THR N N -25.598 -3.548 17.824 1.00 . A A . 107 THR N 1 1
11 20123 1 1 109 THR O O -26.131 -3.969 20.561 1.00 . A A . 107 THR O 1 1
11 20124 1 1 109 THR OG1 O -23.432 -4.750 19.142 1.00 . A A . 107 THR OG1 1 1
11 20125 1 1 110 ARG C C -27.438 -6.939 22.179 1.00 . A A . 108 ARG C 1 1
11 20126 1 1 110 ARG CA C -28.059 -5.893 21.251 1.00 . A A . 108 ARG CA 1 1
11 20127 1 1 110 ARG CB C -29.536 -6.222 20.998 1.00 . A A . 108 ARG CB 1 1
11 20128 1 1 110 ARG CD C -31.792 -5.442 20.208 1.00 . A A . 108 ARG CD 1 1
11 20129 1 1 110 ARG CG C -30.338 -5.059 20.430 1.00 . A A . 108 ARG CG 1 1
11 20130 1 1 110 ARG CZ C -33.888 -4.380 19.390 1.00 . A A . 108 ARG CZ 1 1
11 20131 1 1 110 ARG H H -27.505 -6.471 19.287 1.00 . A A . 108 ARG H 1 1
11 20132 1 1 110 ARG HA H -27.995 -4.927 21.731 1.00 . A A . 108 ARG HA 1 1
11 20133 1 1 110 ARG HB2 H -29.594 -7.043 20.301 1.00 . A A . 108 ARG HB2 1 1
11 20134 1 1 110 ARG HB3 H -29.989 -6.521 21.932 1.00 . A A . 108 ARG HB3 1 1
11 20135 1 1 110 ARG HD2 H -31.831 -6.270 19.517 1.00 . A A . 108 ARG HD2 1 1
11 20136 1 1 110 ARG HD3 H -32.220 -5.741 21.153 1.00 . A A . 108 ARG HD3 1 1
11 20137 1 1 110 ARG HE H -32.099 -3.491 19.484 1.00 . A A . 108 ARG HE 1 1
11 20138 1 1 110 ARG HG2 H -30.296 -4.233 21.125 1.00 . A A . 108 ARG HG2 1 1
11 20139 1 1 110 ARG HG3 H -29.904 -4.763 19.487 1.00 . A A . 108 ARG HG3 1 1
11 20140 1 1 110 ARG HH11 H -34.148 -6.301 19.981 1.00 . A A . 108 ARG HH11 1 1
11 20141 1 1 110 ARG HH12 H -35.572 -5.507 19.400 1.00 . A A . 108 ARG HH12 1 1
11 20142 1 1 110 ARG HH21 H -33.977 -2.473 18.729 1.00 . A A . 108 ARG HH21 1 1
11 20143 1 1 110 ARG HH22 H -35.475 -3.341 18.692 1.00 . A A . 108 ARG HH22 1 1
11 20144 1 1 110 ARG N N -27.327 -5.805 19.983 1.00 . A A . 108 ARG N 1 1
11 20145 1 1 110 ARG NE N -32.576 -4.329 19.662 1.00 . A A . 108 ARG NE 1 1
11 20146 1 1 110 ARG NH1 N -34.595 -5.488 19.608 1.00 . A A . 108 ARG NH1 1 1
11 20147 1 1 110 ARG NH2 N -34.496 -3.311 18.897 1.00 . A A . 108 ARG NH2 1 1
11 20148 1 1 110 ARG O O -27.288 -6.695 23.381 1.00 . A A . 108 ARG O 1 1
11 20149 1 1 111 LEU C C -25.080 -9.515 21.851 1.00 . A A . 109 LEU C 1 1
11 20150 1 1 111 LEU CA C -26.473 -9.188 22.380 1.00 . A A . 109 LEU CA 1 1
11 20151 1 1 111 LEU CB C -27.357 -10.443 22.330 1.00 . A A . 109 LEU CB 1 1
11 20152 1 1 111 LEU CD1 C -29.781 -9.780 22.180 1.00 . A A . 109 LEU CD1 1 1
11 20153 1 1 111 LEU CD2 C -29.097 -11.704 23.624 1.00 . A A . 109 LEU CD2 1 1
11 20154 1 1 111 LEU CG C -28.690 -10.343 23.082 1.00 . A A . 109 LEU CG 1 1
11 20155 1 1 111 LEU H H -27.231 -8.224 20.653 1.00 . A A . 109 LEU H 1 1
11 20156 1 1 111 LEU HA H -26.386 -8.862 23.406 1.00 . A A . 109 LEU HA 1 1
11 20157 1 1 111 LEU HB2 H -27.568 -10.663 21.295 1.00 . A A . 109 LEU HB2 1 1
11 20158 1 1 111 LEU HB3 H -26.796 -11.266 22.748 1.00 . A A . 109 LEU HB3 1 1
11 20159 1 1 111 LEU HD11 H -29.490 -8.802 21.830 1.00 . A A . 109 LEU HD11 1 1
11 20160 1 1 111 LEU HD12 H -30.704 -9.703 22.737 1.00 . A A . 109 LEU HD12 1 1
11 20161 1 1 111 LEU HD13 H -29.925 -10.437 21.335 1.00 . A A . 109 LEU HD13 1 1
11 20162 1 1 111 LEU HD21 H -29.187 -12.405 22.807 1.00 . A A . 109 LEU HD21 1 1
11 20163 1 1 111 LEU HD22 H -30.045 -11.621 24.133 1.00 . A A . 109 LEU HD22 1 1
11 20164 1 1 111 LEU HD23 H -28.346 -12.055 24.317 1.00 . A A . 109 LEU HD23 1 1
11 20165 1 1 111 LEU HG H -28.573 -9.671 23.920 1.00 . A A . 109 LEU HG 1 1
11 20166 1 1 111 LEU N N -27.080 -8.100 21.614 1.00 . A A . 109 LEU N 1 1
11 20167 1 1 111 LEU O O -24.824 -9.407 20.649 1.00 . A A . 109 LEU O 1 1
11 20168 1 1 112 GLU C C -22.434 -11.662 22.936 1.00 . A A . 110 GLU C 1 1
11 20169 1 1 112 GLU CA C -22.809 -10.266 22.409 1.00 . A A . 110 GLU CA 1 1
11 20170 1 1 112 GLU CB C -21.840 -9.204 22.951 1.00 . A A . 110 GLU CB 1 1
11 20171 1 1 112 GLU CD C -20.910 -6.863 22.743 1.00 . A A . 110 GLU CD 1 1
11 20172 1 1 112 GLU CG C -21.876 -7.889 22.185 1.00 . A A . 110 GLU CG 1 1
11 20173 1 1 112 GLU H H -24.466 -9.978 23.701 1.00 . A A . 110 GLU H 1 1
11 20174 1 1 112 GLU HA H -22.745 -10.281 21.333 1.00 . A A . 110 GLU HA 1 1
11 20175 1 1 112 GLU HB2 H -22.089 -9.000 23.981 1.00 . A A . 110 GLU HB2 1 1
11 20176 1 1 112 GLU HB3 H -20.834 -9.594 22.904 1.00 . A A . 110 GLU HB3 1 1
11 20177 1 1 112 GLU HG2 H -21.617 -8.080 21.154 1.00 . A A . 110 GLU HG2 1 1
11 20178 1 1 112 GLU HG3 H -22.877 -7.485 22.235 1.00 . A A . 110 GLU HG3 1 1
11 20179 1 1 112 GLU N N -24.189 -9.916 22.763 1.00 . A A . 110 GLU N 1 1
11 20180 1 1 112 GLU O O -21.251 -11.979 23.114 1.00 . A A . 110 GLU O 1 1
11 20181 1 1 112 GLU OE1 O -21.315 -6.089 23.635 1.00 . A A . 110 GLU OE1 1 1
11 20182 1 1 112 GLU OE2 O -19.748 -6.832 22.286 1.00 . A A . 110 GLU OE2 1 1
11 20183 1 1 113 ASN C C -23.364 -14.874 22.525 1.00 . A A . 111 ASN C 1 1
11 20184 1 1 113 ASN CA C -23.261 -13.857 23.657 1.00 . A A . 111 ASN CA 1 1
11 20185 1 1 113 ASN CB C -24.292 -14.181 24.743 1.00 . A A . 111 ASN CB 1 1
11 20186 1 1 113 ASN CG C -24.047 -13.413 26.029 1.00 . A A . 111 ASN CG 1 1
11 20187 1 1 113 ASN H H -24.365 -12.185 22.967 1.00 . A A . 111 ASN H 1 1
11 20188 1 1 113 ASN HA H -22.271 -13.914 24.084 1.00 . A A . 111 ASN HA 1 1
11 20189 1 1 113 ASN HB2 H -25.277 -13.931 24.381 1.00 . A A . 111 ASN HB2 1 1
11 20190 1 1 113 ASN HB3 H -24.252 -15.239 24.963 1.00 . A A . 111 ASN HB3 1 1
11 20191 1 1 113 ASN HD21 H -22.883 -14.875 26.710 1.00 . A A . 111 ASN HD21 1 1
11 20192 1 1 113 ASN HD22 H -23.083 -13.522 27.765 1.00 . A A . 111 ASN HD22 1 1
11 20193 1 1 113 ASN N N -23.455 -12.496 23.154 1.00 . A A . 111 ASN N 1 1
11 20194 1 1 113 ASN ND2 N -23.258 -13.995 26.925 1.00 . A A . 111 ASN ND2 1 1
11 20195 1 1 113 ASN O O -24.305 -14.829 21.726 1.00 . A A . 111 ASN O 1 1
11 20196 1 1 113 ASN OD1 O -24.561 -12.310 26.214 1.00 . A A . 111 ASN OD1 1 1
11 20197 1 1 114 THR C C -22.784 -18.174 22.004 1.00 . A A . 112 THR C 1 1
11 20198 1 1 114 THR CA C -22.351 -16.826 21.438 1.00 . A A . 112 THR CA 1 1
11 20199 1 1 114 THR CB C -20.943 -16.972 20.822 1.00 . A A . 112 THR CB 1 1
11 20200 1 1 114 THR CG2 C -20.630 -15.813 19.885 1.00 . A A . 112 THR CG2 1 1
11 20201 1 1 114 THR H H -21.675 -15.757 23.139 1.00 . A A . 112 THR H 1 1
11 20202 1 1 114 THR HA H -23.036 -16.541 20.653 1.00 . A A . 112 THR HA 1 1
11 20203 1 1 114 THR HB H -20.911 -17.890 20.253 1.00 . A A . 112 THR HB 1 1
11 20204 1 1 114 THR HG1 H -19.734 -17.954 22.033 1.00 . A A . 112 THR HG1 1 1
11 20205 1 1 114 THR HG21 H -21.355 -15.790 19.084 1.00 . A A . 112 THR HG21 1 1
11 20206 1 1 114 THR HG22 H -19.641 -15.942 19.469 1.00 . A A . 112 THR HG22 1 1
11 20207 1 1 114 THR HG23 H -20.670 -14.884 20.434 1.00 . A A . 112 THR HG23 1 1
11 20208 1 1 114 THR N N -22.389 -15.785 22.468 1.00 . A A . 112 THR N 1 1
11 20209 1 1 114 THR O O -22.480 -18.499 23.156 1.00 . A A . 112 THR O 1 1
11 20210 1 1 114 THR OG1 O -19.953 -17.037 21.858 1.00 . A A . 112 THR OG1 1 1
11 20211 1 1 115 GLN C C -23.312 -21.371 20.761 1.00 . A A . 113 GLN C 1 1
11 20212 1 1 115 GLN CA C -23.984 -20.273 21.580 1.00 . A A . 113 GLN CA 1 1
11 20213 1 1 115 GLN CB C -25.505 -20.359 21.415 1.00 . A A . 113 GLN CB 1 1
11 20214 1 1 115 GLN CD C -27.784 -19.689 22.280 1.00 . A A . 113 GLN CD 1 1
11 20215 1 1 115 GLN CG C -26.283 -19.578 22.465 1.00 . A A . 113 GLN CG 1 1
11 20216 1 1 115 GLN H H -23.698 -18.624 20.280 1.00 . A A . 113 GLN H 1 1
11 20217 1 1 115 GLN HA H -23.736 -20.416 22.621 1.00 . A A . 113 GLN HA 1 1
11 20218 1 1 115 GLN HB2 H -25.771 -19.972 20.442 1.00 . A A . 113 GLN HB2 1 1
11 20219 1 1 115 GLN HB3 H -25.804 -21.395 21.474 1.00 . A A . 113 GLN HB3 1 1
11 20220 1 1 115 GLN HE21 H -27.781 -18.085 21.104 1.00 . A A . 113 GLN HE21 1 1
11 20221 1 1 115 GLN HE22 H -29.323 -18.819 21.369 1.00 . A A . 113 GLN HE22 1 1
11 20222 1 1 115 GLN HG2 H -26.027 -19.961 23.442 1.00 . A A . 113 GLN HG2 1 1
11 20223 1 1 115 GLN HG3 H -26.002 -18.537 22.403 1.00 . A A . 113 GLN HG3 1 1
11 20224 1 1 115 GLN N N -23.496 -18.950 21.181 1.00 . A A . 113 GLN N 1 1
11 20225 1 1 115 GLN NE2 N -28.354 -18.772 21.507 1.00 . A A . 113 GLN NE2 1 1
11 20226 1 1 115 GLN O O -22.936 -21.152 19.606 1.00 . A A . 113 GLN O 1 1
11 20227 1 1 115 GLN OE1 O -28.424 -20.588 22.825 1.00 . A A . 113 GLN OE1 1 1
11 20228 1 1 116 PHE C C -23.598 -24.652 20.160 1.00 . A A . 114 PHE C 1 1
11 20229 1 1 116 PHE CA C -22.541 -23.702 20.718 1.00 . A A . 114 PHE CA 1 1
11 20230 1 1 116 PHE CB C -21.635 -24.452 21.700 1.00 . A A . 114 PHE CB 1 1
11 20231 1 1 116 PHE CD1 C -19.228 -23.816 21.361 1.00 . A A . 114 PHE CD1 1 1
11 20232 1 1 116 PHE CD2 C -20.408 -22.846 23.193 1.00 . A A . 114 PHE CD2 1 1
11 20233 1 1 116 PHE CE1 C -18.091 -23.117 21.719 1.00 . A A . 114 PHE CE1 1 1
11 20234 1 1 116 PHE CE2 C -19.275 -22.144 23.555 1.00 . A A . 114 PHE CE2 1 1
11 20235 1 1 116 PHE CG C -20.399 -23.689 22.092 1.00 . A A . 114 PHE CG 1 1
11 20236 1 1 116 PHE CZ C -18.115 -22.280 22.818 1.00 . A A . 114 PHE CZ 1 1
11 20237 1 1 116 PHE H H -23.492 -22.650 22.293 1.00 . A A . 114 PHE H 1 1
11 20238 1 1 116 PHE HA H -21.942 -23.331 19.900 1.00 . A A . 114 PHE HA 1 1
11 20239 1 1 116 PHE HB2 H -22.191 -24.665 22.600 1.00 . A A . 114 PHE HB2 1 1
11 20240 1 1 116 PHE HB3 H -21.322 -25.383 21.249 1.00 . A A . 114 PHE HB3 1 1
11 20241 1 1 116 PHE HD1 H -19.209 -24.470 20.501 1.00 . A A . 114 PHE HD1 1 1
11 20242 1 1 116 PHE HD2 H -21.315 -22.739 23.769 1.00 . A A . 114 PHE HD2 1 1
11 20243 1 1 116 PHE HE1 H -17.186 -23.224 21.140 1.00 . A A . 114 PHE HE1 1 1
11 20244 1 1 116 PHE HE2 H -19.296 -21.490 24.414 1.00 . A A . 114 PHE HE2 1 1
11 20245 1 1 116 PHE HZ H -17.227 -21.732 23.099 1.00 . A A . 114 PHE HZ 1 1
11 20246 1 1 116 PHE N N -23.168 -22.552 21.373 1.00 . A A . 114 PHE N 1 1
11 20247 1 1 116 PHE O O -24.595 -24.944 20.828 1.00 . A A . 114 PHE O 1 1
11 20248 1 1 117 ASP C C -23.783 -27.484 18.356 1.00 . A A . 115 ASP C 1 1
11 20249 1 1 117 ASP CA C -24.285 -26.047 18.262 1.00 . A A . 115 ASP CA 1 1
11 20250 1 1 117 ASP CB C -24.464 -25.653 16.792 1.00 . A A . 115 ASP CB 1 1
11 20251 1 1 117 ASP CG C -25.247 -24.365 16.624 1.00 . A A . 115 ASP CG 1 1
11 20252 1 1 117 ASP H H -22.551 -24.849 18.464 1.00 . A A . 115 ASP H 1 1
11 20253 1 1 117 ASP HA H -25.241 -25.981 18.761 1.00 . A A . 115 ASP HA 1 1
11 20254 1 1 117 ASP HB2 H -23.492 -25.522 16.342 1.00 . A A . 115 ASP HB2 1 1
11 20255 1 1 117 ASP HB3 H -24.991 -26.443 16.277 1.00 . A A . 115 ASP HB3 1 1
11 20256 1 1 117 ASP N N -23.365 -25.127 18.932 1.00 . A A . 115 ASP N 1 1
11 20257 1 1 117 ASP O O -22.573 -27.728 18.318 1.00 . A A . 115 ASP O 1 1
11 20258 1 1 117 ASP OD1 O -26.490 -24.434 16.519 1.00 . A A . 115 ASP OD1 1 1
11 20259 1 1 117 ASP OD2 O -24.617 -23.286 16.596 1.00 . A A . 115 ASP OD2 1 1
11 20260 1 1 118 ALA C C -24.599 -30.553 17.242 1.00 . A A . 116 ALA C 1 1
11 20261 1 1 118 ALA CA C -24.400 -29.847 18.579 1.00 . A A . 116 ALA CA 1 1
11 20262 1 1 118 ALA CB C -25.246 -30.505 19.658 1.00 . A A . 116 ALA CB 1 1
11 20263 1 1 118 ALA H H -25.665 -28.152 18.501 1.00 . A A . 116 ALA H 1 1
11 20264 1 1 118 ALA HA H -23.362 -29.931 18.867 1.00 . A A . 116 ALA HA 1 1
11 20265 1 1 118 ALA HB1 H -25.093 -29.995 20.597 1.00 . A A . 116 ALA HB1 1 1
11 20266 1 1 118 ALA HB2 H -24.957 -31.541 19.759 1.00 . A A . 116 ALA HB2 1 1
11 20267 1 1 118 ALA HB3 H -26.289 -30.447 19.382 1.00 . A A . 116 ALA HB3 1 1
11 20268 1 1 118 ALA N N -24.724 -28.425 18.478 1.00 . A A . 116 ALA N 1 1
11 20269 1 1 118 ALA O O -25.462 -30.163 16.449 1.00 . A A . 116 ALA O 1 1
11 20270 1 1 119 ALA C C -24.686 -33.651 15.956 1.00 . A A . 117 ALA C 1 1
11 20271 1 1 119 ALA CA C -23.867 -32.373 15.767 1.00 . A A . 117 ALA CA 1 1
11 20272 1 1 119 ALA CB C -22.466 -32.705 15.273 1.00 . A A . 117 ALA CB 1 1
11 20273 1 1 119 ALA H H -23.134 -31.845 17.685 1.00 . A A . 117 ALA H 1 1
11 20274 1 1 119 ALA HA H -24.349 -31.760 15.020 1.00 . A A . 117 ALA HA 1 1
11 20275 1 1 119 ALA HB1 H -21.969 -33.337 15.994 1.00 . A A . 117 ALA HB1 1 1
11 20276 1 1 119 ALA HB2 H -21.903 -31.793 15.146 1.00 . A A . 117 ALA HB2 1 1
11 20277 1 1 119 ALA HB3 H -22.531 -33.223 14.327 1.00 . A A . 117 ALA HB3 1 1
11 20278 1 1 119 ALA N N -23.796 -31.594 17.006 1.00 . A A . 117 ALA N 1 1
11 20279 1 1 119 ALA O O -25.488 -34.012 15.089 1.00 . A A . 117 ALA O 1 1
11 20280 1 1 120 ASN C C -25.963 -35.433 18.713 1.00 . A A . 118 ASN C 1 1
11 20281 1 1 120 ASN CA C -25.187 -35.569 17.406 1.00 . A A . 118 ASN CA 1 1
11 20282 1 1 120 ASN CB C -24.208 -36.743 17.503 1.00 . A A . 118 ASN CB 1 1
11 20283 1 1 120 ASN CG C -23.629 -37.132 16.154 1.00 . A A . 118 ASN CG 1 1
11 20284 1 1 120 ASN H H -23.822 -33.984 17.735 1.00 . A A . 118 ASN H 1 1
11 20285 1 1 120 ASN HA H -25.887 -35.760 16.606 1.00 . A A . 118 ASN HA 1 1
11 20286 1 1 120 ASN HB2 H -23.393 -36.471 18.156 1.00 . A A . 118 ASN HB2 1 1
11 20287 1 1 120 ASN HB3 H -24.723 -37.599 17.913 1.00 . A A . 118 ASN HB3 1 1
11 20288 1 1 120 ASN HD21 H -25.117 -38.417 15.858 1.00 . A A . 118 ASN HD21 1 1
11 20289 1 1 120 ASN HD22 H -23.948 -38.318 14.591 1.00 . A A . 118 ASN HD22 1 1
11 20290 1 1 120 ASN N N -24.475 -34.329 17.092 1.00 . A A . 118 ASN N 1 1
11 20291 1 1 120 ASN ND2 N -24.299 -38.048 15.464 1.00 . A A . 118 ASN ND2 1 1
11 20292 1 1 120 ASN O O -25.445 -34.893 19.696 1.00 . A A . 118 ASN O 1 1
11 20293 1 1 120 ASN OD1 O -22.592 -36.615 15.738 1.00 . A A . 118 ASN OD1 1 1
11 20294 1 1 121 GLY C C -29.527 -35.973 19.552 1.00 . A A . 119 GLY C 1 1
11 20295 1 1 121 GLY CA C -28.053 -35.864 19.890 1.00 . A A . 119 GLY CA 1 1
11 20296 1 1 121 GLY H H -27.548 -36.344 17.890 1.00 . A A . 119 GLY H 1 1
11 20297 1 1 121 GLY HA2 H -27.786 -36.672 20.556 1.00 . A A . 119 GLY HA2 1 1
11 20298 1 1 121 GLY HA3 H -27.878 -34.925 20.394 1.00 . A A . 119 GLY HA3 1 1
11 20299 1 1 121 GLY N N -27.205 -35.928 18.709 1.00 . A A . 119 GLY N 1 1
11 20300 1 1 121 GLY O O -30.114 -37.054 19.663 1.00 . A A . 119 GLY O 1 1
11 20301 1 1 122 ILE C C -31.723 -34.613 17.270 1.00 . A A . 120 ILE C 1 1
11 20302 1 1 122 ILE CA C -31.539 -34.798 18.778 1.00 . A A . 120 ILE CA 1 1
11 20303 1 1 122 ILE CB C -32.316 -33.681 19.546 1.00 . A A . 120 ILE CB 1 1
11 20304 1 1 122 ILE CD1 C -31.848 -31.421 18.428 1.00 . A A . 120 ILE CD1 1 1
11 20305 1 1 122 ILE CG1 C -31.546 -32.344 19.591 1.00 . A A . 120 ILE CG1 1 1
11 20306 1 1 122 ILE CG2 C -32.638 -34.146 20.958 1.00 . A A . 120 ILE CG2 1 1
11 20307 1 1 122 ILE H H -29.586 -34.027 19.078 1.00 . A A . 120 ILE H 1 1
11 20308 1 1 122 ILE HA H -31.973 -35.750 19.055 1.00 . A A . 120 ILE HA 1 1
11 20309 1 1 122 ILE HB H -33.256 -33.525 19.034 1.00 . A A . 120 ILE HB 1 1
11 20310 1 1 122 ILE HD11 H -32.901 -31.182 18.422 1.00 . A A . 120 ILE HD11 1 1
11 20311 1 1 122 ILE HD12 H -31.585 -31.910 17.502 1.00 . A A . 120 ILE HD12 1 1
11 20312 1 1 122 ILE HD13 H -31.273 -30.513 18.531 1.00 . A A . 120 ILE HD13 1 1
11 20313 1 1 122 ILE HG12 H -31.802 -31.821 20.500 1.00 . A A . 120 ILE HG12 1 1
11 20314 1 1 122 ILE HG13 H -30.485 -32.548 19.586 1.00 . A A . 120 ILE HG13 1 1
11 20315 1 1 122 ILE HG21 H -31.720 -34.365 21.484 1.00 . A A . 120 ILE HG21 1 1
11 20316 1 1 122 ILE HG22 H -33.249 -35.035 20.914 1.00 . A A . 120 ILE HG22 1 1
11 20317 1 1 122 ILE HG23 H -33.174 -33.366 21.480 1.00 . A A . 120 ILE HG23 1 1
11 20318 1 1 122 ILE N N -30.118 -34.848 19.141 1.00 . A A . 120 ILE N 1 1
11 20319 1 1 122 ILE O O -31.029 -33.803 16.649 1.00 . A A . 120 ILE O 1 1
11 20320 1 1 123 ASP C C -34.451 -35.115 15.014 1.00 . A A . 121 ASP C 1 1
11 20321 1 1 123 ASP CA C -32.954 -35.311 15.265 1.00 . A A . 121 ASP CA 1 1
11 20322 1 1 123 ASP CB C -32.463 -36.581 14.559 1.00 . A A . 121 ASP CB 1 1
11 20323 1 1 123 ASP CG C -30.950 -36.666 14.494 1.00 . A A . 121 ASP CG 1 1
11 20324 1 1 123 ASP H H -33.173 -35.995 17.260 1.00 . A A . 121 ASP H 1 1
11 20325 1 1 123 ASP HA H -32.424 -34.461 14.861 1.00 . A A . 121 ASP HA 1 1
11 20326 1 1 123 ASP HB2 H -32.830 -37.445 15.092 1.00 . A A . 121 ASP HB2 1 1
11 20327 1 1 123 ASP HB3 H -32.850 -36.595 13.551 1.00 . A A . 121 ASP HB3 1 1
11 20328 1 1 123 ASP N N -32.662 -35.374 16.699 1.00 . A A . 121 ASP N 1 1
11 20329 1 1 123 ASP O O -34.840 -34.319 14.154 1.00 . A A . 121 ASP O 1 1
11 20330 1 1 123 ASP OD1 O -30.369 -36.169 13.506 1.00 . A A . 121 ASP OD1 1 1
11 20331 1 1 123 ASP OD2 O -30.346 -37.230 15.430 1.00 . A A . 121 ASP OD2 1 1
11 20332 1 1 124 ASP C C -37.340 -34.983 16.801 1.00 . A A . 122 ASP C 1 1
11 20333 1 1 124 ASP CA C -36.735 -35.765 15.639 1.00 . A A . 122 ASP CA 1 1
11 20334 1 1 124 ASP CB C -37.351 -37.167 15.580 1.00 . A A . 122 ASP CB 1 1
11 20335 1 1 124 ASP CG C -37.034 -37.889 14.283 1.00 . A A . 122 ASP CG 1 1
11 20336 1 1 124 ASP H H -34.898 -36.461 16.432 1.00 . A A . 122 ASP H 1 1
11 20337 1 1 124 ASP HA H -36.956 -35.245 14.719 1.00 . A A . 122 ASP HA 1 1
11 20338 1 1 124 ASP HB2 H -36.968 -37.756 16.399 1.00 . A A . 122 ASP HB2 1 1
11 20339 1 1 124 ASP HB3 H -38.424 -37.085 15.672 1.00 . A A . 122 ASP HB3 1 1
11 20340 1 1 124 ASP N N -35.279 -35.847 15.769 1.00 . A A . 122 ASP N 1 1
11 20341 1 1 124 ASP O O -37.025 -35.245 17.965 1.00 . A A . 122 ASP O 1 1
11 20342 1 1 124 ASP OD1 O -36.001 -38.588 14.230 1.00 . A A . 122 ASP OD1 1 1
11 20343 1 1 124 ASP OD2 O -37.821 -37.755 13.321 1.00 . A A . 122 ASP OD2 1 1
11 20344 1 1 125 GLU C C -40.342 -33.588 17.615 1.00 . A A . 123 GLU C 1 1
11 20345 1 1 125 GLU CA C -38.870 -33.188 17.470 1.00 . A A . 123 GLU CA 1 1
11 20346 1 1 125 GLU CB C -38.747 -31.705 17.089 1.00 . A A . 123 GLU CB 1 1
11 20347 1 1 125 GLU CD C -38.603 -29.304 17.872 1.00 . A A . 123 GLU CD 1 1
11 20348 1 1 125 GLU CG C -38.729 -30.759 18.283 1.00 . A A . 123 GLU CG 1 1
11 20349 1 1 125 GLU H H -38.408 -33.873 15.520 1.00 . A A . 123 GLU H 1 1
11 20350 1 1 125 GLU HA H -38.374 -33.350 18.415 1.00 . A A . 123 GLU HA 1 1
11 20351 1 1 125 GLU HB2 H -37.831 -31.564 16.535 1.00 . A A . 123 GLU HB2 1 1
11 20352 1 1 125 GLU HB3 H -39.583 -31.438 16.459 1.00 . A A . 123 GLU HB3 1 1
11 20353 1 1 125 GLU HG2 H -39.647 -30.881 18.837 1.00 . A A . 123 GLU HG2 1 1
11 20354 1 1 125 GLU HG3 H -37.891 -31.013 18.915 1.00 . A A . 123 GLU HG3 1 1
11 20355 1 1 125 GLU N N -38.209 -34.022 16.468 1.00 . A A . 123 GLU N 1 1
11 20356 1 1 125 GLU O O -41.088 -33.490 16.616 1.00 . A A . 123 GLU O 1 1
11 20357 1 1 125 GLU OXT O -40.733 -33.998 18.728 1.00 . A A . 123 GLU OXT 1 1
11 20358 1 1 125 GLU OE1 O -37.459 -28.816 17.759 1.00 . A A . 123 GLU OE1 1 1
11 20359 1 1 125 GLU OE2 O -39.649 -28.654 17.663 1.00 . A A . 123 GLU OE2 1 1
11 20360 2 2 1 ZN ZN ZN -3.958 -1.646 11.687 1.00 . B A . 201 ZN ZN 1 1
11 20361 3 2 1 ZN ZN ZN 9.619 10.178 12.816 1.00 . C A . 202 ZN ZN 1 1
12 20362 1 1 3 TYR C C -28.468 0.967 -5.577 1.00 . A A . 1 TYR C 1 1
12 20363 1 1 3 TYR CA C -28.493 0.615 -7.063 1.00 . A A . 1 TYR CA 1 1
12 20364 1 1 3 TYR CB C -27.611 1.591 -7.853 1.00 . A A . 1 TYR CB 1 1
12 20365 1 1 3 TYR CD1 C -25.583 0.414 -8.799 1.00 . A A . 1 TYR CD1 1 1
12 20366 1 1 3 TYR CD2 C -25.299 1.749 -6.844 1.00 . A A . 1 TYR CD2 1 1
12 20367 1 1 3 TYR CE1 C -24.239 0.096 -8.782 1.00 . A A . 1 TYR CE1 1 1
12 20368 1 1 3 TYR CE2 C -23.953 1.435 -6.821 1.00 . A A . 1 TYR CE2 1 1
12 20369 1 1 3 TYR CG C -26.136 1.244 -7.831 1.00 . A A . 1 TYR CG 1 1
12 20370 1 1 3 TYR CZ C -23.429 0.608 -7.792 1.00 . A A . 1 TYR CZ 1 1
12 20371 1 1 3 TYR H H -30.477 -0.030 -7.073 1.00 . A A . 1 TYR H 1 1
12 20372 1 1 3 TYR HA H -28.113 -0.388 -7.190 1.00 . A A . 1 TYR HA 1 1
12 20373 1 1 3 TYR HB2 H -27.932 1.599 -8.884 1.00 . A A . 1 TYR HB2 1 1
12 20374 1 1 3 TYR HB3 H -27.725 2.582 -7.439 1.00 . A A . 1 TYR HB3 1 1
12 20375 1 1 3 TYR HD1 H -26.221 0.014 -9.573 1.00 . A A . 1 TYR HD1 1 1
12 20376 1 1 3 TYR HD2 H -25.713 2.395 -6.084 1.00 . A A . 1 TYR HD2 1 1
12 20377 1 1 3 TYR HE1 H -23.828 -0.552 -9.543 1.00 . A A . 1 TYR HE1 1 1
12 20378 1 1 3 TYR HE2 H -23.319 1.836 -6.045 1.00 . A A . 1 TYR HE2 1 1
12 20379 1 1 3 TYR HH H -21.825 0.069 -6.877 1.00 . A A . 1 TYR HH 1 1
12 20380 1 1 3 TYR N N -29.884 0.654 -7.585 1.00 . A A . 1 TYR N 1 1
12 20381 1 1 3 TYR O O -29.070 1.959 -5.157 1.00 . A A . 1 TYR O 1 1
12 20382 1 1 3 TYR OH O -22.089 0.294 -7.773 1.00 . A A . 1 TYR OH 1 1
12 20383 1 1 4 LEU C C -26.183 0.323 -2.916 1.00 . A A . 2 LEU C 1 1
12 20384 1 1 4 LEU CA C -27.645 0.348 -3.350 1.00 . A A . 2 LEU CA 1 1
12 20385 1 1 4 LEU CB C -28.434 -0.727 -2.588 1.00 . A A . 2 LEU CB 1 1
12 20386 1 1 4 LEU CD1 C -30.563 -2.054 -2.589 1.00 . A A . 2 LEU CD1 1 1
12 20387 1 1 4 LEU CD2 C -30.570 0.288 -1.722 1.00 . A A . 2 LEU CD2 1 1
12 20388 1 1 4 LEU CG C -29.960 -0.666 -2.742 1.00 . A A . 2 LEU CG 1 1
12 20389 1 1 4 LEU H H -27.313 -0.626 -5.202 1.00 . A A . 2 LEU H 1 1
12 20390 1 1 4 LEU HA H -28.060 1.317 -3.119 1.00 . A A . 2 LEU HA 1 1
12 20391 1 1 4 LEU HB2 H -28.099 -1.696 -2.930 1.00 . A A . 2 LEU HB2 1 1
12 20392 1 1 4 LEU HB3 H -28.198 -0.636 -1.538 1.00 . A A . 2 LEU HB3 1 1
12 20393 1 1 4 LEU HD11 H -30.171 -2.703 -3.358 1.00 . A A . 2 LEU HD11 1 1
12 20394 1 1 4 LEU HD12 H -31.637 -1.992 -2.684 1.00 . A A . 2 LEU HD12 1 1
12 20395 1 1 4 LEU HD13 H -30.310 -2.452 -1.618 1.00 . A A . 2 LEU HD13 1 1
12 20396 1 1 4 LEU HD21 H -30.168 1.279 -1.870 1.00 . A A . 2 LEU HD21 1 1
12 20397 1 1 4 LEU HD22 H -30.333 -0.051 -0.724 1.00 . A A . 2 LEU HD22 1 1
12 20398 1 1 4 LEU HD23 H -31.643 0.311 -1.848 1.00 . A A . 2 LEU HD23 1 1
12 20399 1 1 4 LEU HG H -30.203 -0.303 -3.730 1.00 . A A . 2 LEU HG 1 1
12 20400 1 1 4 LEU N N -27.765 0.143 -4.794 1.00 . A A . 2 LEU N 1 1
12 20401 1 1 4 LEU O O -25.389 -0.466 -3.435 1.00 . A A . 2 LEU O 1 1
12 20402 1 1 5 ARG C C -24.049 0.046 -0.671 1.00 . A A . 3 ARG C 1 1
12 20403 1 1 5 ARG CA C -24.470 1.310 -1.428 1.00 . A A . 3 ARG CA 1 1
12 20404 1 1 5 ARG CB C -24.352 2.531 -0.501 1.00 . A A . 3 ARG CB 1 1
12 20405 1 1 5 ARG CD C -25.828 4.365 -1.424 1.00 . A A . 3 ARG CD 1 1
12 20406 1 1 5 ARG CG C -24.399 3.876 -1.222 1.00 . A A . 3 ARG CG 1 1
12 20407 1 1 5 ARG CZ C -26.997 6.353 -2.359 1.00 . A A . 3 ARG CZ 1 1
12 20408 1 1 5 ARG H H -26.531 1.795 -1.602 1.00 . A A . 3 ARG H 1 1
12 20409 1 1 5 ARG HA H -23.804 1.445 -2.266 1.00 . A A . 3 ARG HA 1 1
12 20410 1 1 5 ARG HB2 H -25.164 2.503 0.211 1.00 . A A . 3 ARG HB2 1 1
12 20411 1 1 5 ARG HB3 H -23.416 2.467 0.036 1.00 . A A . 3 ARG HB3 1 1
12 20412 1 1 5 ARG HD2 H -26.364 3.635 -2.013 1.00 . A A . 3 ARG HD2 1 1
12 20413 1 1 5 ARG HD3 H -26.302 4.464 -0.457 1.00 . A A . 3 ARG HD3 1 1
12 20414 1 1 5 ARG HE H -25.022 6.038 -2.409 1.00 . A A . 3 ARG HE 1 1
12 20415 1 1 5 ARG HG2 H -23.863 4.608 -0.634 1.00 . A A . 3 ARG HG2 1 1
12 20416 1 1 5 ARG HG3 H -23.925 3.772 -2.187 1.00 . A A . 3 ARG HG3 1 1
12 20417 1 1 5 ARG HH11 H -28.259 5.018 -1.502 1.00 . A A . 3 ARG HH11 1 1
12 20418 1 1 5 ARG HH12 H -29.013 6.426 -2.174 1.00 . A A . 3 ARG HH12 1 1
12 20419 1 1 5 ARG HH21 H -26.032 7.870 -3.280 1.00 . A A . 3 ARG HH21 1 1
12 20420 1 1 5 ARG HH22 H -27.753 8.039 -3.179 1.00 . A A . 3 ARG HH22 1 1
12 20421 1 1 5 ARG N N -25.840 1.201 -1.961 1.00 . A A . 3 ARG N 1 1
12 20422 1 1 5 ARG NE N -25.876 5.660 -2.112 1.00 . A A . 3 ARG NE 1 1
12 20423 1 1 5 ARG NH1 N -28.189 5.894 -1.980 1.00 . A A . 3 ARG NH1 1 1
12 20424 1 1 5 ARG NH2 N -26.921 7.516 -2.991 1.00 . A A . 3 ARG NH2 1 1
12 20425 1 1 5 ARG O O -24.891 -0.645 -0.089 1.00 . A A . 3 ARG O 1 1
12 20426 1 1 6 LEU C C -21.097 -1.004 0.973 1.00 . A A . 4 LEU C 1 1
12 20427 1 1 6 LEU CA C -22.190 -1.412 -0.010 1.00 . A A . 4 LEU CA 1 1
12 20428 1 1 6 LEU CB C -21.625 -2.409 -1.030 1.00 . A A . 4 LEU CB 1 1
12 20429 1 1 6 LEU CD1 C -22.908 -2.263 -3.192 1.00 . A A . 4 LEU CD1 1 1
12 20430 1 1 6 LEU CD2 C -22.202 -4.494 -2.303 1.00 . A A . 4 LEU CD2 1 1
12 20431 1 1 6 LEU CG C -22.659 -3.090 -1.936 1.00 . A A . 4 LEU CG 1 1
12 20432 1 1 6 LEU H H -22.136 0.358 -1.173 1.00 . A A . 4 LEU H 1 1
12 20433 1 1 6 LEU HA H -22.990 -1.885 0.538 1.00 . A A . 4 LEU HA 1 1
12 20434 1 1 6 LEU HB2 H -20.919 -1.885 -1.658 1.00 . A A . 4 LEU HB2 1 1
12 20435 1 1 6 LEU HB3 H -21.093 -3.180 -0.490 1.00 . A A . 4 LEU HB3 1 1
12 20436 1 1 6 LEU HD11 H -23.275 -1.287 -2.913 1.00 . A A . 4 LEU HD11 1 1
12 20437 1 1 6 LEU HD12 H -23.641 -2.760 -3.810 1.00 . A A . 4 LEU HD12 1 1
12 20438 1 1 6 LEU HD13 H -21.985 -2.158 -3.742 1.00 . A A . 4 LEU HD13 1 1
12 20439 1 1 6 LEU HD21 H -22.931 -4.951 -2.956 1.00 . A A . 4 LEU HD21 1 1
12 20440 1 1 6 LEU HD22 H -22.102 -5.086 -1.405 1.00 . A A . 4 LEU HD22 1 1
12 20441 1 1 6 LEU HD23 H -21.249 -4.441 -2.808 1.00 . A A . 4 LEU HD23 1 1
12 20442 1 1 6 LEU HG H -23.595 -3.172 -1.402 1.00 . A A . 4 LEU HG 1 1
12 20443 1 1 6 LEU N N -22.744 -0.239 -0.689 1.00 . A A . 4 LEU N 1 1
12 20444 1 1 6 LEU O O -20.355 -0.049 0.726 1.00 . A A . 4 LEU O 1 1
12 20445 1 1 7 PHE C C -19.245 -2.749 3.472 1.00 . A A . 5 PHE C 1 1
12 20446 1 1 7 PHE CA C -20.011 -1.472 3.122 1.00 . A A . 5 PHE CA 1 1
12 20447 1 1 7 PHE CB C -20.687 -0.900 4.375 1.00 . A A . 5 PHE CB 1 1
12 20448 1 1 7 PHE CD1 C -19.023 -0.599 6.234 1.00 . A A . 5 PHE CD1 1 1
12 20449 1 1 7 PHE CD2 C -19.697 1.325 4.995 1.00 . A A . 5 PHE CD2 1 1
12 20450 1 1 7 PHE CE1 C -18.194 0.188 7.010 1.00 . A A . 5 PHE CE1 1 1
12 20451 1 1 7 PHE CE2 C -18.869 2.117 5.767 1.00 . A A . 5 PHE CE2 1 1
12 20452 1 1 7 PHE CG C -19.784 -0.040 5.219 1.00 . A A . 5 PHE CG 1 1
12 20453 1 1 7 PHE CZ C -18.116 1.548 6.776 1.00 . A A . 5 PHE CZ 1 1
12 20454 1 1 7 PHE H H -21.635 -2.483 2.213 1.00 . A A . 5 PHE H 1 1
12 20455 1 1 7 PHE HA H -19.315 -0.745 2.733 1.00 . A A . 5 PHE HA 1 1
12 20456 1 1 7 PHE HB2 H -21.531 -0.297 4.074 1.00 . A A . 5 PHE HB2 1 1
12 20457 1 1 7 PHE HB3 H -21.038 -1.717 4.989 1.00 . A A . 5 PHE HB3 1 1
12 20458 1 1 7 PHE HD1 H -19.083 -1.661 6.417 1.00 . A A . 5 PHE HD1 1 1
12 20459 1 1 7 PHE HD2 H -20.285 1.771 4.206 1.00 . A A . 5 PHE HD2 1 1
12 20460 1 1 7 PHE HE1 H -17.606 -0.258 7.798 1.00 . A A . 5 PHE HE1 1 1
12 20461 1 1 7 PHE HE2 H -18.811 3.179 5.583 1.00 . A A . 5 PHE HE2 1 1
12 20462 1 1 7 PHE HZ H -17.468 2.164 7.381 1.00 . A A . 5 PHE HZ 1 1
12 20463 1 1 7 PHE N N -21.009 -1.740 2.086 1.00 . A A . 5 PHE N 1 1
12 20464 1 1 7 PHE O O -19.850 -3.805 3.680 1.00 . A A . 5 PHE O 1 1
12 20465 1 1 8 GLY C C -15.686 -3.663 3.230 1.00 . A A . 6 GLY C 1 1
12 20466 1 1 8 GLY CA C -17.066 -3.772 3.852 1.00 . A A . 6 GLY CA 1 1
12 20467 1 1 8 GLY H H -17.505 -1.760 3.353 1.00 . A A . 6 GLY H 1 1
12 20468 1 1 8 GLY HA2 H -16.960 -3.836 4.925 1.00 . A A . 6 GLY HA2 1 1
12 20469 1 1 8 GLY HA3 H -17.540 -4.673 3.494 1.00 . A A . 6 GLY HA3 1 1
12 20470 1 1 8 GLY N N -17.915 -2.633 3.531 1.00 . A A . 6 GLY N 1 1
12 20471 1 1 8 GLY O O -15.498 -2.933 2.251 1.00 . A A . 6 GLY O 1 1
12 20472 1 1 9 GLN C C -12.929 -5.785 2.821 1.00 . A A . 7 GLN C 1 1
12 20473 1 1 9 GLN CA C -13.345 -4.389 3.310 1.00 . A A . 7 GLN CA 1 1
12 20474 1 1 9 GLN CB C -12.405 -3.866 4.408 1.00 . A A . 7 GLN CB 1 1
12 20475 1 1 9 GLN CD C -11.785 -1.814 5.800 1.00 . A A . 7 GLN CD 1 1
12 20476 1 1 9 GLN CG C -12.396 -2.342 4.509 1.00 . A A . 7 GLN CG 1 1
12 20477 1 1 9 GLN H H -14.950 -4.952 4.575 1.00 . A A . 7 GLN H 1 1
12 20478 1 1 9 GLN HA H -13.312 -3.713 2.472 1.00 . A A . 7 GLN HA 1 1
12 20479 1 1 9 GLN HB2 H -12.738 -4.258 5.358 1.00 . A A . 7 GLN HB2 1 1
12 20480 1 1 9 GLN HB3 H -11.381 -4.220 4.206 1.00 . A A . 7 GLN HB3 1 1
12 20481 1 1 9 GLN HE21 H -10.828 -0.384 4.791 1.00 . A A . 7 GLN HE21 1 1
12 20482 1 1 9 GLN HE22 H -10.573 -0.398 6.500 1.00 . A A . 7 GLN HE22 1 1
12 20483 1 1 9 GLN HG2 H -11.832 -1.946 3.680 1.00 . A A . 7 GLN HG2 1 1
12 20484 1 1 9 GLN HG3 H -13.415 -1.990 4.444 1.00 . A A . 7 GLN HG3 1 1
12 20485 1 1 9 GLN N N -14.724 -4.395 3.801 1.00 . A A . 7 GLN N 1 1
12 20486 1 1 9 GLN NE2 N -10.982 -0.759 5.686 1.00 . A A . 7 GLN NE2 1 1
12 20487 1 1 9 GLN O O -13.722 -6.728 2.897 1.00 . A A . 7 GLN O 1 1
12 20488 1 1 9 GLN OE1 O -12.021 -2.351 6.886 1.00 . A A . 7 GLN OE1 1 1
12 20489 1 1 10 ASP C C -9.708 -7.462 2.110 1.00 . A A . 8 ASP C 1 1
12 20490 1 1 10 ASP CA C -11.188 -7.196 1.783 1.00 . A A . 8 ASP CA 1 1
12 20491 1 1 10 ASP CB C -11.368 -7.242 0.261 1.00 . A A . 8 ASP CB 1 1
12 20492 1 1 10 ASP CG C -12.824 -7.350 -0.154 1.00 . A A . 8 ASP CG 1 1
12 20493 1 1 10 ASP H H -11.098 -5.128 2.287 1.00 . A A . 8 ASP H 1 1
12 20494 1 1 10 ASP HA H -11.783 -7.980 2.218 1.00 . A A . 8 ASP HA 1 1
12 20495 1 1 10 ASP HB2 H -10.958 -6.339 -0.167 1.00 . A A . 8 ASP HB2 1 1
12 20496 1 1 10 ASP HB3 H -10.835 -8.095 -0.132 1.00 . A A . 8 ASP HB3 1 1
12 20497 1 1 10 ASP N N -11.686 -5.912 2.310 1.00 . A A . 8 ASP N 1 1
12 20498 1 1 10 ASP O O -9.249 -8.602 1.982 1.00 . A A . 8 ASP O 1 1
12 20499 1 1 10 ASP OD1 O -13.468 -6.297 -0.340 1.00 . A A . 8 ASP OD1 1 1
12 20500 1 1 10 ASP OD2 O -13.317 -8.489 -0.294 1.00 . A A . 8 ASP OD2 1 1
12 20501 1 1 11 GLY C C -7.188 -6.738 4.289 1.00 . A A . 9 GLY C 1 1
12 20502 1 1 11 GLY CA C -7.546 -6.582 2.817 1.00 . A A . 9 GLY CA 1 1
12 20503 1 1 11 GLY H H -9.396 -5.550 2.645 1.00 . A A . 9 GLY H 1 1
12 20504 1 1 11 GLY HA2 H -7.187 -7.449 2.288 1.00 . A A . 9 GLY HA2 1 1
12 20505 1 1 11 GLY HA3 H -7.034 -5.712 2.432 1.00 . A A . 9 GLY HA3 1 1
12 20506 1 1 11 GLY N N -8.971 -6.426 2.533 1.00 . A A . 9 GLY N 1 1
12 20507 1 1 11 GLY O O -6.775 -5.777 4.925 1.00 . A A . 9 GLY O 1 1
12 20508 1 1 12 LEU C C -5.552 -7.721 6.618 1.00 . A A . 10 LEU C 1 1
12 20509 1 1 12 LEU CA C -6.946 -8.253 6.236 1.00 . A A . 10 LEU CA 1 1
12 20510 1 1 12 LEU CB C -6.971 -9.783 6.505 1.00 . A A . 10 LEU CB 1 1
12 20511 1 1 12 LEU CD1 C -9.208 -10.002 7.731 1.00 . A A . 10 LEU CD1 1 1
12 20512 1 1 12 LEU CD2 C -9.097 -10.445 5.251 1.00 . A A . 10 LEU CD2 1 1
12 20513 1 1 12 LEU CG C -8.343 -10.510 6.579 1.00 . A A . 10 LEU CG 1 1
12 20514 1 1 12 LEU H H -7.657 -8.665 4.259 1.00 . A A . 10 LEU H 1 1
12 20515 1 1 12 LEU HA H -7.676 -7.775 6.862 1.00 . A A . 10 LEU HA 1 1
12 20516 1 1 12 LEU HB2 H -6.396 -10.258 5.726 1.00 . A A . 10 LEU HB2 1 1
12 20517 1 1 12 LEU HB3 H -6.460 -9.954 7.444 1.00 . A A . 10 LEU HB3 1 1
12 20518 1 1 12 LEU HD11 H -8.809 -10.370 8.666 1.00 . A A . 10 LEU HD11 1 1
12 20519 1 1 12 LEU HD12 H -10.218 -10.359 7.607 1.00 . A A . 10 LEU HD12 1 1
12 20520 1 1 12 LEU HD13 H -9.206 -8.924 7.742 1.00 . A A . 10 LEU HD13 1 1
12 20521 1 1 12 LEU HD21 H -8.634 -11.114 4.541 1.00 . A A . 10 LEU HD21 1 1
12 20522 1 1 12 LEU HD22 H -9.064 -9.437 4.866 1.00 . A A . 10 LEU HD22 1 1
12 20523 1 1 12 LEU HD23 H -10.125 -10.740 5.406 1.00 . A A . 10 LEU HD23 1 1
12 20524 1 1 12 LEU HG H -8.147 -11.556 6.779 1.00 . A A . 10 LEU HG 1 1
12 20525 1 1 12 LEU N N -7.279 -7.961 4.813 1.00 . A A . 10 LEU N 1 1
12 20526 1 1 12 LEU O O -4.544 -8.066 5.993 1.00 . A A . 10 LEU O 1 1
12 20527 1 1 13 CYS C C -3.328 -7.240 8.744 1.00 . A A . 11 CYS C 1 1
12 20528 1 1 13 CYS CA C -4.302 -6.222 8.163 1.00 . A A . 11 CYS CA 1 1
12 20529 1 1 13 CYS CB C -4.649 -5.198 9.248 1.00 . A A . 11 CYS CB 1 1
12 20530 1 1 13 CYS H H -6.381 -6.655 8.109 1.00 . A A . 11 CYS H 1 1
12 20531 1 1 13 CYS HA H -3.826 -5.705 7.342 1.00 . A A . 11 CYS HA 1 1
12 20532 1 1 13 CYS HB2 H -5.411 -4.531 8.873 1.00 . A A . 11 CYS HB2 1 1
12 20533 1 1 13 CYS HB3 H -5.032 -5.725 10.107 1.00 . A A . 11 CYS HB3 1 1
12 20534 1 1 13 CYS N N -5.532 -6.861 7.659 1.00 . A A . 11 CYS N 1 1
12 20535 1 1 13 CYS O O -3.735 -8.278 9.270 1.00 . A A . 11 CYS O 1 1
12 20536 1 1 13 CYS SG S -3.241 -4.172 9.811 1.00 . A A . 11 CYS SG 1 1
12 20537 1 1 14 ALA C C -0.982 -7.838 10.677 1.00 . A A . 12 ALA C 1 1
12 20538 1 1 14 ALA CA C -0.965 -7.782 9.144 1.00 . A A . 12 ALA CA 1 1
12 20539 1 1 14 ALA CB C 0.380 -7.285 8.652 1.00 . A A . 12 ALA CB 1 1
12 20540 1 1 14 ALA H H -1.800 -6.101 8.152 1.00 . A A . 12 ALA H 1 1
12 20541 1 1 14 ALA HA H -1.117 -8.781 8.759 1.00 . A A . 12 ALA HA 1 1
12 20542 1 1 14 ALA HB1 H 1.026 -8.126 8.448 1.00 . A A . 12 ALA HB1 1 1
12 20543 1 1 14 ALA HB2 H 0.831 -6.661 9.409 1.00 . A A . 12 ALA HB2 1 1
12 20544 1 1 14 ALA HB3 H 0.239 -6.709 7.750 1.00 . A A . 12 ALA HB3 1 1
12 20545 1 1 14 ALA N N -2.038 -6.931 8.618 1.00 . A A . 12 ALA N 1 1
12 20546 1 1 14 ALA O O -0.700 -8.882 11.272 1.00 . A A . 12 ALA O 1 1
12 20547 1 1 15 SER C C -2.810 -6.780 13.274 1.00 . A A . 13 SER C 1 1
12 20548 1 1 15 SER CA C -1.382 -6.581 12.753 1.00 . A A . 13 SER CA 1 1
12 20549 1 1 15 SER CB C -0.836 -5.219 13.194 1.00 . A A . 13 SER CB 1 1
12 20550 1 1 15 SER H H -1.530 -5.909 10.752 1.00 . A A . 13 SER H 1 1
12 20551 1 1 15 SER HA H -0.754 -7.355 13.169 1.00 . A A . 13 SER HA 1 1
12 20552 1 1 15 SER HB2 H -1.235 -4.449 12.551 1.00 . A A . 13 SER HB2 1 1
12 20553 1 1 15 SER HB3 H -1.132 -5.028 14.215 1.00 . A A . 13 SER HB3 1 1
12 20554 1 1 15 SER HG H 0.899 -4.344 13.442 1.00 . A A . 13 SER HG 1 1
12 20555 1 1 15 SER N N -1.319 -6.697 11.296 1.00 . A A . 13 SER N 1 1
12 20556 1 1 15 SER O O -3.011 -7.450 14.291 1.00 . A A . 13 SER O 1 1
12 20557 1 1 15 SER OG O 0.578 -5.188 13.113 1.00 . A A . 13 SER OG 1 1
12 20558 1 1 16 CYS C C -5.901 -7.414 12.158 1.00 . A A . 14 CYS C 1 1
12 20559 1 1 16 CYS CA C -5.208 -6.318 12.963 1.00 . A A . 14 CYS CA 1 1
12 20560 1 1 16 CYS CB C -5.965 -4.999 12.747 1.00 . A A . 14 CYS CB 1 1
12 20561 1 1 16 CYS H H -3.568 -5.671 11.778 1.00 . A A . 14 CYS H 1 1
12 20562 1 1 16 CYS HA H -5.242 -6.578 14.010 1.00 . A A . 14 CYS HA 1 1
12 20563 1 1 16 CYS HB2 H -6.274 -4.933 11.718 1.00 . A A . 14 CYS HB2 1 1
12 20564 1 1 16 CYS HB3 H -6.845 -4.998 13.376 1.00 . A A . 14 CYS HB3 1 1
12 20565 1 1 16 CYS N N -3.797 -6.195 12.573 1.00 . A A . 14 CYS N 1 1
12 20566 1 1 16 CYS O O -5.475 -7.743 11.051 1.00 . A A . 14 CYS O 1 1
12 20567 1 1 16 CYS SG S -5.016 -3.497 13.130 1.00 . A A . 14 CYS SG 1 1
12 20568 1 1 17 ASP C C -8.911 -8.385 11.254 1.00 . A A . 15 ASP C 1 1
12 20569 1 1 17 ASP CA C -7.762 -9.013 12.063 1.00 . A A . 15 ASP CA 1 1
12 20570 1 1 17 ASP CB C -8.305 -10.004 13.103 1.00 . A A . 15 ASP CB 1 1
12 20571 1 1 17 ASP CG C -7.216 -10.868 13.712 1.00 . A A . 15 ASP CG 1 1
12 20572 1 1 17 ASP H H -7.250 -7.664 13.619 1.00 . A A . 15 ASP H 1 1
12 20573 1 1 17 ASP HA H -7.106 -9.538 11.382 1.00 . A A . 15 ASP HA 1 1
12 20574 1 1 17 ASP HB2 H -8.787 -9.455 13.898 1.00 . A A . 15 ASP HB2 1 1
12 20575 1 1 17 ASP HB3 H -9.029 -10.651 12.630 1.00 . A A . 15 ASP HB3 1 1
12 20576 1 1 17 ASP N N -6.976 -7.968 12.727 1.00 . A A . 15 ASP N 1 1
12 20577 1 1 17 ASP O O -9.949 -9.017 11.015 1.00 . A A . 15 ASP O 1 1
12 20578 1 1 17 ASP OD1 O -6.939 -11.954 13.159 1.00 . A A . 15 ASP OD1 1 1
12 20579 1 1 17 ASP OD2 O -6.640 -10.459 14.743 1.00 . A A . 15 ASP OD2 1 1
12 20580 1 1 18 LYS C C -9.180 -6.144 8.627 1.00 . A A . 16 LYS C 1 1
12 20581 1 1 18 LYS CA C -9.684 -6.389 10.041 1.00 . A A . 16 LYS CA 1 1
12 20582 1 1 18 LYS CB C -10.008 -5.041 10.707 1.00 . A A . 16 LYS CB 1 1
12 20583 1 1 18 LYS CD C -12.046 -5.335 12.174 1.00 . A A . 16 LYS CD 1 1
12 20584 1 1 18 LYS CE C -12.561 -5.424 13.602 1.00 . A A . 16 LYS CE 1 1
12 20585 1 1 18 LYS CG C -10.536 -5.141 12.137 1.00 . A A . 16 LYS CG 1 1
12 20586 1 1 18 LYS H H -7.829 -6.713 11.006 1.00 . A A . 16 LYS H 1 1
12 20587 1 1 18 LYS HA H -10.585 -6.984 9.992 1.00 . A A . 16 LYS HA 1 1
12 20588 1 1 18 LYS HB2 H -9.114 -4.444 10.726 1.00 . A A . 16 LYS HB2 1 1
12 20589 1 1 18 LYS HB3 H -10.752 -4.534 10.111 1.00 . A A . 16 LYS HB3 1 1
12 20590 1 1 18 LYS HD2 H -12.519 -4.497 11.684 1.00 . A A . 16 LYS HD2 1 1
12 20591 1 1 18 LYS HD3 H -12.296 -6.248 11.653 1.00 . A A . 16 LYS HD3 1 1
12 20592 1 1 18 LYS HE2 H -12.085 -6.262 14.090 1.00 . A A . 16 LYS HE2 1 1
12 20593 1 1 18 LYS HE3 H -12.304 -4.513 14.122 1.00 . A A . 16 LYS HE3 1 1
12 20594 1 1 18 LYS HG2 H -10.064 -5.980 12.623 1.00 . A A . 16 LYS HG2 1 1
12 20595 1 1 18 LYS HG3 H -10.284 -4.230 12.663 1.00 . A A . 16 LYS HG3 1 1
12 20596 1 1 18 LYS HZ1 H -14.514 -4.809 13.188 1.00 . A A . 16 LYS HZ1 1 1
12 20597 1 1 18 LYS HZ2 H -14.359 -5.668 14.637 1.00 . A A . 16 LYS HZ2 1 1
12 20598 1 1 18 LYS HZ3 H -14.303 -6.489 13.160 1.00 . A A . 16 LYS HZ3 1 1
12 20599 1 1 18 LYS N N -8.692 -7.136 10.814 1.00 . A A . 16 LYS N 1 1
12 20600 1 1 18 LYS NZ N -14.037 -5.610 13.650 1.00 . A A . 16 LYS NZ 1 1
12 20601 1 1 18 LYS O O -8.005 -5.820 8.425 1.00 . A A . 16 LYS O 1 1
12 20602 1 1 19 ARG C C -9.436 -4.628 5.926 1.00 . A A . 17 ARG C 1 1
12 20603 1 1 19 ARG CA C -9.774 -6.110 6.230 1.00 . A A . 17 ARG CA 1 1
12 20604 1 1 19 ARG CB C -10.932 -6.640 5.370 1.00 . A A . 17 ARG CB 1 1
12 20605 1 1 19 ARG CD C -12.288 -8.683 4.747 1.00 . A A . 17 ARG CD 1 1
12 20606 1 1 19 ARG CG C -11.496 -7.983 5.836 1.00 . A A . 17 ARG CG 1 1
12 20607 1 1 19 ARG CZ C -13.973 -10.506 4.556 1.00 . A A . 17 ARG CZ 1 1
12 20608 1 1 19 ARG H H -10.994 -6.563 7.905 1.00 . A A . 17 ARG H 1 1
12 20609 1 1 19 ARG HA H -8.897 -6.694 6.011 1.00 . A A . 17 ARG HA 1 1
12 20610 1 1 19 ARG HB2 H -11.733 -5.927 5.391 1.00 . A A . 17 ARG HB2 1 1
12 20611 1 1 19 ARG HB3 H -10.589 -6.754 4.353 1.00 . A A . 17 ARG HB3 1 1
12 20612 1 1 19 ARG HD2 H -12.899 -7.954 4.235 1.00 . A A . 17 ARG HD2 1 1
12 20613 1 1 19 ARG HD3 H -11.596 -9.130 4.050 1.00 . A A . 17 ARG HD3 1 1
12 20614 1 1 19 ARG HE H -13.132 -9.877 6.259 1.00 . A A . 17 ARG HE 1 1
12 20615 1 1 19 ARG HG2 H -10.682 -8.618 6.134 1.00 . A A . 17 ARG HG2 1 1
12 20616 1 1 19 ARG HG3 H -12.145 -7.812 6.684 1.00 . A A . 17 ARG HG3 1 1
12 20617 1 1 19 ARG HH11 H -13.500 -9.669 2.772 1.00 . A A . 17 ARG HH11 1 1
12 20618 1 1 19 ARG HH12 H -14.667 -10.948 2.704 1.00 . A A . 17 ARG HH12 1 1
12 20619 1 1 19 ARG HH21 H -14.661 -11.547 6.145 1.00 . A A . 17 ARG HH21 1 1
12 20620 1 1 19 ARG HH22 H -15.322 -12.009 4.613 1.00 . A A . 17 ARG HH22 1 1
12 20621 1 1 19 ARG N N -10.083 -6.304 7.656 1.00 . A A . 17 ARG N 1 1
12 20622 1 1 19 ARG NE N -13.157 -9.735 5.289 1.00 . A A . 17 ARG NE 1 1
12 20623 1 1 19 ARG NH1 N -14.054 -10.363 3.235 1.00 . A A . 17 ARG NH1 1 1
12 20624 1 1 19 ARG NH2 N -14.712 -11.430 5.154 1.00 . A A . 17 ARG NH2 1 1
12 20625 1 1 19 ARG O O -9.831 -3.739 6.680 1.00 . A A . 17 ARG O 1 1
12 20626 1 1 20 ILE C C -8.721 -2.628 3.061 1.00 . A A . 18 ILE C 1 1
12 20627 1 1 20 ILE CA C -8.223 -3.039 4.459 1.00 . A A . 18 ILE CA 1 1
12 20628 1 1 20 ILE CB C -6.660 -2.975 4.535 1.00 . A A . 18 ILE CB 1 1
12 20629 1 1 20 ILE CD1 C -4.723 -3.141 6.228 1.00 . A A . 18 ILE CD1 1 1
12 20630 1 1 20 ILE CG1 C -6.226 -3.077 6.005 1.00 . A A . 18 ILE CG1 1 1
12 20631 1 1 20 ILE CG2 C -6.092 -1.711 3.884 1.00 . A A . 18 ILE CG2 1 1
12 20632 1 1 20 ILE H H -8.385 -5.146 4.296 1.00 . A A . 18 ILE H 1 1
12 20633 1 1 20 ILE HA H -8.620 -2.343 5.184 1.00 . A A . 18 ILE HA 1 1
12 20634 1 1 20 ILE HB H -6.266 -3.825 4.000 1.00 . A A . 18 ILE HB 1 1
12 20635 1 1 20 ILE HD11 H -4.513 -3.138 7.287 1.00 . A A . 18 ILE HD11 1 1
12 20636 1 1 20 ILE HD12 H -4.254 -2.286 5.765 1.00 . A A . 18 ILE HD12 1 1
12 20637 1 1 20 ILE HD13 H -4.335 -4.047 5.787 1.00 . A A . 18 ILE HD13 1 1
12 20638 1 1 20 ILE HG12 H -6.613 -2.221 6.532 1.00 . A A . 18 ILE HG12 1 1
12 20639 1 1 20 ILE HG13 H -6.654 -3.974 6.434 1.00 . A A . 18 ILE HG13 1 1
12 20640 1 1 20 ILE HG21 H -6.309 -0.858 4.510 1.00 . A A . 18 ILE HG21 1 1
12 20641 1 1 20 ILE HG22 H -6.546 -1.573 2.915 1.00 . A A . 18 ILE HG22 1 1
12 20642 1 1 20 ILE HG23 H -5.024 -1.814 3.771 1.00 . A A . 18 ILE HG23 1 1
12 20643 1 1 20 ILE N N -8.675 -4.389 4.842 1.00 . A A . 18 ILE N 1 1
12 20644 1 1 20 ILE O O -8.152 -3.016 2.034 1.00 . A A . 18 ILE O 1 1
12 20645 1 1 21 ARG C C -11.143 0.009 2.103 1.00 . A A . 19 ARG C 1 1
12 20646 1 1 21 ARG CA C -10.439 -1.332 1.830 1.00 . A A . 19 ARG CA 1 1
12 20647 1 1 21 ARG CB C -11.430 -2.350 1.235 1.00 . A A . 19 ARG CB 1 1
12 20648 1 1 21 ARG CD C -11.890 -1.680 -1.165 1.00 . A A . 19 ARG CD 1 1
12 20649 1 1 21 ARG CG C -11.199 -2.675 -0.241 1.00 . A A . 19 ARG CG 1 1
12 20650 1 1 21 ARG CZ C -12.478 -1.558 -3.581 1.00 . A A . 19 ARG CZ 1 1
12 20651 1 1 21 ARG H H -10.185 -1.598 3.929 1.00 . A A . 19 ARG H 1 1
12 20652 1 1 21 ARG HA H -9.647 -1.156 1.116 1.00 . A A . 19 ARG HA 1 1
12 20653 1 1 21 ARG HB2 H -11.348 -3.269 1.794 1.00 . A A . 19 ARG HB2 1 1
12 20654 1 1 21 ARG HB3 H -12.431 -1.961 1.342 1.00 . A A . 19 ARG HB3 1 1
12 20655 1 1 21 ARG HD2 H -12.942 -1.654 -0.925 1.00 . A A . 19 ARG HD2 1 1
12 20656 1 1 21 ARG HD3 H -11.460 -0.703 -1.005 1.00 . A A . 19 ARG HD3 1 1
12 20657 1 1 21 ARG HE H -11.025 -2.688 -2.796 1.00 . A A . 19 ARG HE 1 1
12 20658 1 1 21 ARG HG2 H -10.139 -2.661 -0.444 1.00 . A A . 19 ARG HG2 1 1
12 20659 1 1 21 ARG HG3 H -11.587 -3.664 -0.444 1.00 . A A . 19 ARG HG3 1 1
12 20660 1 1 21 ARG HH11 H -13.640 -0.373 -2.418 1.00 . A A . 19 ARG HH11 1 1
12 20661 1 1 21 ARG HH12 H -14.000 -0.330 -4.111 1.00 . A A . 19 ARG HH12 1 1
12 20662 1 1 21 ARG HH21 H -11.514 -2.616 -5.008 1.00 . A A . 19 ARG HH21 1 1
12 20663 1 1 21 ARG HH22 H -12.798 -1.600 -5.575 1.00 . A A . 19 ARG HH22 1 1
12 20664 1 1 21 ARG N N -9.812 -1.858 3.060 1.00 . A A . 19 ARG N 1 1
12 20665 1 1 21 ARG NE N -11.731 -2.043 -2.578 1.00 . A A . 19 ARG NE 1 1
12 20666 1 1 21 ARG NH1 N -13.454 -0.681 -3.351 1.00 . A A . 19 ARG NH1 1 1
12 20667 1 1 21 ARG NH2 N -12.245 -1.957 -4.823 1.00 . A A . 19 ARG NH2 1 1
12 20668 1 1 21 ARG O O -11.472 0.310 3.251 1.00 . A A . 19 ARG O 1 1
12 20669 1 1 22 ALA C C -11.500 3.079 2.157 1.00 . A A . 20 ALA C 1 1
12 20670 1 1 22 ALA CA C -12.084 2.117 1.098 1.00 . A A . 20 ALA CA 1 1
12 20671 1 1 22 ALA CB C -13.594 1.926 1.291 1.00 . A A . 20 ALA CB 1 1
12 20672 1 1 22 ALA H H -11.082 0.488 0.155 1.00 . A A . 20 ALA H 1 1
12 20673 1 1 22 ALA HA H -11.947 2.582 0.131 1.00 . A A . 20 ALA HA 1 1
12 20674 1 1 22 ALA HB1 H -13.782 1.512 2.271 1.00 . A A . 20 ALA HB1 1 1
12 20675 1 1 22 ALA HB2 H -13.971 1.252 0.537 1.00 . A A . 20 ALA HB2 1 1
12 20676 1 1 22 ALA HB3 H -14.091 2.881 1.200 1.00 . A A . 20 ALA HB3 1 1
12 20677 1 1 22 ALA N N -11.386 0.799 1.031 1.00 . A A . 20 ALA N 1 1
12 20678 1 1 22 ALA O O -10.704 3.958 1.816 1.00 . A A . 20 ALA O 1 1
12 20679 1 1 23 TYR C C -9.904 3.549 4.767 1.00 . A A . 21 TYR C 1 1
12 20680 1 1 23 TYR CA C -11.409 3.751 4.553 1.00 . A A . 21 TYR CA 1 1
12 20681 1 1 23 TYR CB C -12.168 3.411 5.851 1.00 . A A . 21 TYR CB 1 1
12 20682 1 1 23 TYR CD1 C -10.763 4.128 7.851 1.00 . A A . 21 TYR CD1 1 1
12 20683 1 1 23 TYR CD2 C -12.709 5.404 7.319 1.00 . A A . 21 TYR CD2 1 1
12 20684 1 1 23 TYR CE1 C -10.500 4.964 8.919 1.00 . A A . 21 TYR CE1 1 1
12 20685 1 1 23 TYR CE2 C -12.453 6.243 8.388 1.00 . A A . 21 TYR CE2 1 1
12 20686 1 1 23 TYR CG C -11.873 4.333 7.029 1.00 . A A . 21 TYR CG 1 1
12 20687 1 1 23 TYR CZ C -11.348 6.019 9.184 1.00 . A A . 21 TYR CZ 1 1
12 20688 1 1 23 TYR H H -12.543 2.197 3.639 1.00 . A A . 21 TYR H 1 1
12 20689 1 1 23 TYR HA H -11.590 4.784 4.296 1.00 . A A . 21 TYR HA 1 1
12 20690 1 1 23 TYR HB2 H -13.229 3.459 5.657 1.00 . A A . 21 TYR HB2 1 1
12 20691 1 1 23 TYR HB3 H -11.913 2.404 6.150 1.00 . A A . 21 TYR HB3 1 1
12 20692 1 1 23 TYR HD1 H -10.094 3.303 7.640 1.00 . A A . 21 TYR HD1 1 1
12 20693 1 1 23 TYR HD2 H -13.573 5.579 6.695 1.00 . A A . 21 TYR HD2 1 1
12 20694 1 1 23 TYR HE1 H -9.632 4.788 9.541 1.00 . A A . 21 TYR HE1 1 1
12 20695 1 1 23 TYR HE2 H -13.116 7.070 8.596 1.00 . A A . 21 TYR HE2 1 1
12 20696 1 1 23 TYR HH H -11.903 7.007 10.736 1.00 . A A . 21 TYR HH 1 1
12 20697 1 1 23 TYR N N -11.900 2.909 3.440 1.00 . A A . 21 TYR N 1 1
12 20698 1 1 23 TYR O O -9.239 4.398 5.366 1.00 . A A . 21 TYR O 1 1
12 20699 1 1 23 TYR OH O -11.090 6.852 10.248 1.00 . A A . 21 TYR OH 1 1
12 20700 1 1 24 GLU C C -7.003 3.182 4.428 1.00 . A A . 22 GLU C 1 1
12 20701 1 1 24 GLU CA C -7.990 2.004 4.357 1.00 . A A . 22 GLU CA 1 1
12 20702 1 1 24 GLU CB C -7.637 1.064 3.194 1.00 . A A . 22 GLU CB 1 1
12 20703 1 1 24 GLU CD C -7.499 0.732 0.684 1.00 . A A . 22 GLU CD 1 1
12 20704 1 1 24 GLU CG C -8.134 1.510 1.821 1.00 . A A . 22 GLU CG 1 1
12 20705 1 1 24 GLU H H -10.019 1.812 3.793 1.00 . A A . 22 GLU H 1 1
12 20706 1 1 24 GLU HA H -7.894 1.444 5.275 1.00 . A A . 22 GLU HA 1 1
12 20707 1 1 24 GLU HB2 H -6.565 0.968 3.144 1.00 . A A . 22 GLU HB2 1 1
12 20708 1 1 24 GLU HB3 H -8.061 0.092 3.404 1.00 . A A . 22 GLU HB3 1 1
12 20709 1 1 24 GLU HG2 H -9.204 1.370 1.780 1.00 . A A . 22 GLU HG2 1 1
12 20710 1 1 24 GLU HG3 H -7.908 2.554 1.696 1.00 . A A . 22 GLU HG3 1 1
12 20711 1 1 24 GLU N N -9.402 2.414 4.262 1.00 . A A . 22 GLU N 1 1
12 20712 1 1 24 GLU O O -6.294 3.315 5.430 1.00 . A A . 22 GLU O 1 1
12 20713 1 1 24 GLU OE1 O -6.410 1.136 0.225 1.00 . A A . 22 GLU OE1 1 1
12 20714 1 1 24 GLU OE2 O -8.090 -0.281 0.255 1.00 . A A . 22 GLU OE2 1 1
12 20715 1 1 25 MET C C -4.689 4.868 3.867 1.00 . A A . 23 MET C 1 1
12 20716 1 1 25 MET CA C -6.082 5.229 3.317 1.00 . A A . 23 MET CA 1 1
12 20717 1 1 25 MET CB C -6.714 6.386 4.105 1.00 . A A . 23 MET CB 1 1
12 20718 1 1 25 MET CE C -9.669 7.875 1.541 1.00 . A A . 23 MET CE 1 1
12 20719 1 1 25 MET CG C -8.057 6.862 3.556 1.00 . A A . 23 MET CG 1 1
12 20720 1 1 25 MET H H -7.597 3.883 2.631 1.00 . A A . 23 MET H 1 1
12 20721 1 1 25 MET HA H -5.974 5.535 2.275 1.00 . A A . 23 MET HA 1 1
12 20722 1 1 25 MET HB2 H -6.861 6.062 5.120 1.00 . A A . 23 MET HB2 1 1
12 20723 1 1 25 MET HB3 H -6.033 7.217 4.099 1.00 . A A . 23 MET HB3 1 1
12 20724 1 1 25 MET HE1 H -9.956 8.656 2.229 1.00 . A A . 23 MET HE1 1 1
12 20725 1 1 25 MET HE2 H -10.305 7.015 1.686 1.00 . A A . 23 MET HE2 1 1
12 20726 1 1 25 MET HE3 H -9.772 8.232 0.528 1.00 . A A . 23 MET HE3 1 1
12 20727 1 1 25 MET HG2 H -8.762 6.045 3.616 1.00 . A A . 23 MET HG2 1 1
12 20728 1 1 25 MET HG3 H -8.409 7.680 4.165 1.00 . A A . 23 MET HG3 1 1
12 20729 1 1 25 MET N N -6.982 4.044 3.376 1.00 . A A . 23 MET N 1 1
12 20730 1 1 25 MET O O -4.254 5.360 4.910 1.00 . A A . 23 MET O 1 1
12 20731 1 1 25 MET SD S -7.964 7.415 1.841 1.00 . A A . 23 MET SD 1 1
12 20732 1 1 26 THR C C -1.928 3.010 2.257 1.00 . A A . 24 THR C 1 1
12 20733 1 1 26 THR CA C -2.690 3.473 3.497 1.00 . A A . 24 THR CA 1 1
12 20734 1 1 26 THR CB C -2.828 2.302 4.521 1.00 . A A . 24 THR CB 1 1
12 20735 1 1 26 THR CG2 C -3.522 1.071 3.929 1.00 . A A . 24 THR CG2 1 1
12 20736 1 1 26 THR H H -4.320 3.847 2.204 1.00 . A A . 24 THR H 1 1
12 20737 1 1 26 THR HA H -2.133 4.265 3.973 1.00 . A A . 24 THR HA 1 1
12 20738 1 1 26 THR HB H -3.416 2.658 5.339 1.00 . A A . 24 THR HB 1 1
12 20739 1 1 26 THR HG1 H -0.860 2.437 4.568 1.00 . A A . 24 THR HG1 1 1
12 20740 1 1 26 THR HG21 H -2.830 0.537 3.295 1.00 . A A . 24 THR HG21 1 1
12 20741 1 1 26 THR HG22 H -4.371 1.387 3.344 1.00 . A A . 24 THR HG22 1 1
12 20742 1 1 26 THR HG23 H -3.854 0.424 4.727 1.00 . A A . 24 THR HG23 1 1
12 20743 1 1 26 THR N N -3.998 4.017 3.111 1.00 . A A . 24 THR N 1 1
12 20744 1 1 26 THR O O -2.406 3.186 1.140 1.00 . A A . 24 THR O 1 1
12 20745 1 1 26 THR OG1 O -1.537 1.931 5.022 1.00 . A A . 24 THR OG1 1 1
12 20746 1 1 27 MET C C 0.148 0.366 1.347 1.00 . A A . 25 MET C 1 1
12 20747 1 1 27 MET CA C 0.006 1.893 1.335 1.00 . A A . 25 MET CA 1 1
12 20748 1 1 27 MET CB C 1.378 2.595 1.286 1.00 . A A . 25 MET CB 1 1
12 20749 1 1 27 MET CE C 4.028 0.513 1.767 1.00 . A A . 25 MET CE 1 1
12 20750 1 1 27 MET CG C 2.226 2.477 2.561 1.00 . A A . 25 MET CG 1 1
12 20751 1 1 27 MET H H -0.457 2.224 3.370 1.00 . A A . 25 MET H 1 1
12 20752 1 1 27 MET HA H -0.547 2.169 0.457 1.00 . A A . 25 MET HA 1 1
12 20753 1 1 27 MET HB2 H 1.946 2.180 0.468 1.00 . A A . 25 MET HB2 1 1
12 20754 1 1 27 MET HB3 H 1.209 3.646 1.091 1.00 . A A . 25 MET HB3 1 1
12 20755 1 1 27 MET HE1 H 4.708 1.349 1.795 1.00 . A A . 25 MET HE1 1 1
12 20756 1 1 27 MET HE2 H 3.612 0.419 0.775 1.00 . A A . 25 MET HE2 1 1
12 20757 1 1 27 MET HE3 H 4.561 -0.390 2.021 1.00 . A A . 25 MET HE3 1 1
12 20758 1 1 27 MET HG2 H 3.125 3.058 2.433 1.00 . A A . 25 MET HG2 1 1
12 20759 1 1 27 MET HG3 H 1.660 2.872 3.390 1.00 . A A . 25 MET HG3 1 1
12 20760 1 1 27 MET N N -0.776 2.376 2.456 1.00 . A A . 25 MET N 1 1
12 20761 1 1 27 MET O O -0.115 -0.281 2.367 1.00 . A A . 25 MET O 1 1
12 20762 1 1 27 MET SD S 2.710 0.779 2.948 1.00 . A A . 25 MET SD 1 1
12 20763 1 1 28 ARG C C 2.255 -1.968 0.200 1.00 . A A . 26 ARG C 1 1
12 20764 1 1 28 ARG CA C 0.767 -1.634 0.069 1.00 . A A . 26 ARG CA 1 1
12 20765 1 1 28 ARG CB C 0.223 -2.122 -1.282 1.00 . A A . 26 ARG CB 1 1
12 20766 1 1 28 ARG CD C -0.785 -3.986 -2.632 1.00 . A A . 26 ARG CD 1 1
12 20767 1 1 28 ARG CG C -0.261 -3.565 -1.270 1.00 . A A . 26 ARG CG 1 1
12 20768 1 1 28 ARG CZ C -1.758 -6.011 -3.699 1.00 . A A . 26 ARG CZ 1 1
12 20769 1 1 28 ARG H H 0.744 0.384 -0.567 1.00 . A A . 26 ARG H 1 1
12 20770 1 1 28 ARG HA H 0.227 -2.123 0.866 1.00 . A A . 26 ARG HA 1 1
12 20771 1 1 28 ARG HB2 H -0.605 -1.493 -1.571 1.00 . A A . 26 ARG HB2 1 1
12 20772 1 1 28 ARG HB3 H 1.004 -2.035 -2.023 1.00 . A A . 26 ARG HB3 1 1
12 20773 1 1 28 ARG HD2 H -1.607 -3.340 -2.903 1.00 . A A . 26 ARG HD2 1 1
12 20774 1 1 28 ARG HD3 H 0.008 -3.881 -3.358 1.00 . A A . 26 ARG HD3 1 1
12 20775 1 1 28 ARG HE H -1.185 -5.865 -1.788 1.00 . A A . 26 ARG HE 1 1
12 20776 1 1 28 ARG HG2 H 0.562 -4.208 -0.998 1.00 . A A . 26 ARG HG2 1 1
12 20777 1 1 28 ARG HG3 H -1.054 -3.662 -0.543 1.00 . A A . 26 ARG HG3 1 1
12 20778 1 1 28 ARG HH11 H -1.584 -4.448 -4.976 1.00 . A A . 26 ARG HH11 1 1
12 20779 1 1 28 ARG HH12 H -2.255 -5.890 -5.660 1.00 . A A . 26 ARG HH12 1 1
12 20780 1 1 28 ARG HH21 H -2.067 -7.743 -2.704 1.00 . A A . 26 ARG HH21 1 1
12 20781 1 1 28 ARG HH22 H -2.529 -7.753 -4.374 1.00 . A A . 26 ARG HH22 1 1
12 20782 1 1 28 ARG N N 0.566 -0.194 0.205 1.00 . A A . 26 ARG N 1 1
12 20783 1 1 28 ARG NE N -1.251 -5.375 -2.633 1.00 . A A . 26 ARG NE 1 1
12 20784 1 1 28 ARG NH1 N -1.876 -5.399 -4.876 1.00 . A A . 26 ARG NH1 1 1
12 20785 1 1 28 ARG NH2 N -2.150 -7.272 -3.583 1.00 . A A . 26 ARG NH2 1 1
12 20786 1 1 28 ARG O O 3.086 -1.443 -0.549 1.00 . A A . 26 ARG O 1 1
12 20787 1 1 29 VAL C C 4.315 -4.496 0.577 1.00 . A A . 27 VAL C 1 1
12 20788 1 1 29 VAL CA C 3.964 -3.253 1.422 1.00 . A A . 27 VAL CA 1 1
12 20789 1 1 29 VAL CB C 4.222 -3.524 2.946 1.00 . A A . 27 VAL CB 1 1
12 20790 1 1 29 VAL CG1 C 5.680 -3.268 3.321 1.00 . A A . 27 VAL CG1 1 1
12 20791 1 1 29 VAL CG2 C 3.313 -2.677 3.834 1.00 . A A . 27 VAL CG2 1 1
12 20792 1 1 29 VAL H H 1.860 -3.213 1.719 1.00 . A A . 27 VAL H 1 1
12 20793 1 1 29 VAL HA H 4.606 -2.442 1.109 1.00 . A A . 27 VAL HA 1 1
12 20794 1 1 29 VAL HB H 4.006 -4.565 3.143 1.00 . A A . 27 VAL HB 1 1
12 20795 1 1 29 VAL HG11 H 5.777 -3.274 4.398 1.00 . A A . 27 VAL HG11 1 1
12 20796 1 1 29 VAL HG12 H 5.990 -2.308 2.938 1.00 . A A . 27 VAL HG12 1 1
12 20797 1 1 29 VAL HG13 H 6.302 -4.043 2.902 1.00 . A A . 27 VAL HG13 1 1
12 20798 1 1 29 VAL HG21 H 3.233 -1.682 3.422 1.00 . A A . 27 VAL HG21 1 1
12 20799 1 1 29 VAL HG22 H 3.736 -2.621 4.826 1.00 . A A . 27 VAL HG22 1 1
12 20800 1 1 29 VAL HG23 H 2.333 -3.128 3.882 1.00 . A A . 27 VAL HG23 1 1
12 20801 1 1 29 VAL N N 2.576 -2.839 1.164 1.00 . A A . 27 VAL N 1 1
12 20802 1 1 29 VAL O O 3.480 -4.977 -0.197 1.00 . A A . 27 VAL O 1 1
12 20803 1 1 30 LYS C C 5.107 -7.372 -0.008 1.00 . A A . 28 LYS C 1 1
12 20804 1 1 30 LYS CA C 6.064 -6.165 -0.020 1.00 . A A . 28 LYS CA 1 1
12 20805 1 1 30 LYS CB C 7.436 -6.577 0.527 1.00 . A A . 28 LYS CB 1 1
12 20806 1 1 30 LYS CD C 9.921 -6.203 0.554 1.00 . A A . 28 LYS CD 1 1
12 20807 1 1 30 LYS CE C 11.070 -5.359 0.028 1.00 . A A . 28 LYS CE 1 1
12 20808 1 1 30 LYS CG C 8.585 -5.729 0.006 1.00 . A A . 28 LYS CG 1 1
12 20809 1 1 30 LYS H H 6.159 -4.556 1.363 1.00 . A A . 28 LYS H 1 1
12 20810 1 1 30 LYS HA H 6.192 -5.851 -1.045 1.00 . A A . 28 LYS HA 1 1
12 20811 1 1 30 LYS HB2 H 7.418 -6.497 1.604 1.00 . A A . 28 LYS HB2 1 1
12 20812 1 1 30 LYS HB3 H 7.622 -7.606 0.256 1.00 . A A . 28 LYS HB3 1 1
12 20813 1 1 30 LYS HD2 H 9.902 -6.135 1.631 1.00 . A A . 28 LYS HD2 1 1
12 20814 1 1 30 LYS HD3 H 10.076 -7.231 0.259 1.00 . A A . 28 LYS HD3 1 1
12 20815 1 1 30 LYS HE2 H 11.075 -5.412 -1.051 1.00 . A A . 28 LYS HE2 1 1
12 20816 1 1 30 LYS HE3 H 10.917 -4.335 0.336 1.00 . A A . 28 LYS HE3 1 1
12 20817 1 1 30 LYS HG2 H 8.606 -5.792 -1.072 1.00 . A A . 28 LYS HG2 1 1
12 20818 1 1 30 LYS HG3 H 8.426 -4.703 0.306 1.00 . A A . 28 LYS HG3 1 1
12 20819 1 1 30 LYS HZ1 H 12.404 -5.774 1.581 1.00 . A A . 28 LYS HZ1 1 1
12 20820 1 1 30 LYS HZ2 H 13.151 -5.237 0.161 1.00 . A A . 28 LYS HZ2 1 1
12 20821 1 1 30 LYS HZ3 H 12.551 -6.815 0.255 1.00 . A A . 28 LYS HZ3 1 1
12 20822 1 1 30 LYS N N 5.556 -4.996 0.727 1.00 . A A . 28 LYS N 1 1
12 20823 1 1 30 LYS NZ N 12.385 -5.829 0.542 1.00 . A A . 28 LYS NZ 1 1
12 20824 1 1 30 LYS O O 4.629 -7.786 -1.069 1.00 . A A . 28 LYS O 1 1
12 20825 1 1 31 ASP C C 2.739 -8.806 2.187 1.00 . A A . 29 ASP C 1 1
12 20826 1 1 31 ASP CA C 3.948 -9.092 1.299 1.00 . A A . 29 ASP CA 1 1
12 20827 1 1 31 ASP CB C 4.723 -10.293 1.850 1.00 . A A . 29 ASP CB 1 1
12 20828 1 1 31 ASP CG C 5.707 -10.865 0.847 1.00 . A A . 29 ASP CG 1 1
12 20829 1 1 31 ASP H H 5.232 -7.548 1.994 1.00 . A A . 29 ASP H 1 1
12 20830 1 1 31 ASP HA H 3.596 -9.335 0.308 1.00 . A A . 29 ASP HA 1 1
12 20831 1 1 31 ASP HB2 H 5.272 -9.986 2.728 1.00 . A A . 29 ASP HB2 1 1
12 20832 1 1 31 ASP HB3 H 4.023 -11.069 2.122 1.00 . A A . 29 ASP HB3 1 1
12 20833 1 1 31 ASP N N 4.833 -7.930 1.180 1.00 . A A . 29 ASP N 1 1
12 20834 1 1 31 ASP O O 1.629 -9.264 1.898 1.00 . A A . 29 ASP O 1 1
12 20835 1 1 31 ASP OD1 O 5.313 -11.764 0.074 1.00 . A A . 29 ASP OD1 1 1
12 20836 1 1 31 ASP OD2 O 6.871 -10.413 0.834 1.00 . A A . 29 ASP OD2 1 1
12 20837 1 1 32 LYS C C 1.359 -6.305 3.976 1.00 . A A . 30 LYS C 1 1
12 20838 1 1 32 LYS CA C 1.913 -7.709 4.220 1.00 . A A . 30 LYS CA 1 1
12 20839 1 1 32 LYS CB C 2.463 -7.811 5.648 1.00 . A A . 30 LYS CB 1 1
12 20840 1 1 32 LYS CD C 3.772 -9.201 7.294 1.00 . A A . 30 LYS CD 1 1
12 20841 1 1 32 LYS CE C 4.496 -10.524 7.482 1.00 . A A . 30 LYS CE 1 1
12 20842 1 1 32 LYS CG C 2.918 -9.212 6.037 1.00 . A A . 30 LYS CG 1 1
12 20843 1 1 32 LYS H H 3.871 -7.703 3.413 1.00 . A A . 30 LYS H 1 1
12 20844 1 1 32 LYS HA H 1.113 -8.424 4.101 1.00 . A A . 30 LYS HA 1 1
12 20845 1 1 32 LYS HB2 H 3.306 -7.143 5.742 1.00 . A A . 30 LYS HB2 1 1
12 20846 1 1 32 LYS HB3 H 1.695 -7.501 6.336 1.00 . A A . 30 LYS HB3 1 1
12 20847 1 1 32 LYS HD2 H 4.504 -8.411 7.217 1.00 . A A . 30 LYS HD2 1 1
12 20848 1 1 32 LYS HD3 H 3.137 -9.023 8.150 1.00 . A A . 30 LYS HD3 1 1
12 20849 1 1 32 LYS HE2 H 3.763 -11.314 7.543 1.00 . A A . 30 LYS HE2 1 1
12 20850 1 1 32 LYS HE3 H 5.135 -10.692 6.626 1.00 . A A . 30 LYS HE3 1 1
12 20851 1 1 32 LYS HG2 H 2.047 -9.826 6.214 1.00 . A A . 30 LYS HG2 1 1
12 20852 1 1 32 LYS HG3 H 3.494 -9.630 5.225 1.00 . A A . 30 LYS HG3 1 1
12 20853 1 1 32 LYS HZ1 H 6.041 -9.780 8.673 1.00 . A A . 30 LYS HZ1 1 1
12 20854 1 1 32 LYS HZ2 H 5.809 -11.449 8.816 1.00 . A A . 30 LYS HZ2 1 1
12 20855 1 1 32 LYS HZ3 H 4.725 -10.380 9.553 1.00 . A A . 30 LYS HZ3 1 1
12 20856 1 1 32 LYS N N 2.966 -8.046 3.260 1.00 . A A . 30 LYS N 1 1
12 20857 1 1 32 LYS NZ N 5.325 -10.534 8.717 1.00 . A A . 30 LYS NZ 1 1
12 20858 1 1 32 LYS O O 2.048 -5.448 3.422 1.00 . A A . 30 LYS O 1 1
12 20859 1 1 33 VAL C C -0.955 -4.264 5.625 1.00 . A A . 31 VAL C 1 1
12 20860 1 1 33 VAL CA C -0.559 -4.788 4.242 1.00 . A A . 31 VAL CA 1 1
12 20861 1 1 33 VAL CB C -1.819 -4.854 3.323 1.00 . A A . 31 VAL CB 1 1
12 20862 1 1 33 VAL CG1 C -2.258 -3.457 2.883 1.00 . A A . 31 VAL CG1 1 1
12 20863 1 1 33 VAL CG2 C -1.573 -5.728 2.094 1.00 . A A . 31 VAL CG2 1 1
12 20864 1 1 33 VAL H H -0.389 -6.827 4.805 1.00 . A A . 31 VAL H 1 1
12 20865 1 1 33 VAL HA H 0.151 -4.101 3.801 1.00 . A A . 31 VAL HA 1 1
12 20866 1 1 33 VAL HB H -2.627 -5.293 3.891 1.00 . A A . 31 VAL HB 1 1
12 20867 1 1 33 VAL HG11 H -1.454 -2.981 2.341 1.00 . A A . 31 VAL HG11 1 1
12 20868 1 1 33 VAL HG12 H -2.503 -2.866 3.754 1.00 . A A . 31 VAL HG12 1 1
12 20869 1 1 33 VAL HG13 H -3.126 -3.535 2.245 1.00 . A A . 31 VAL HG13 1 1
12 20870 1 1 33 VAL HG21 H -0.755 -5.319 1.520 1.00 . A A . 31 VAL HG21 1 1
12 20871 1 1 33 VAL HG22 H -2.465 -5.751 1.485 1.00 . A A . 31 VAL HG22 1 1
12 20872 1 1 33 VAL HG23 H -1.326 -6.731 2.410 1.00 . A A . 31 VAL HG23 1 1
12 20873 1 1 33 VAL N N 0.105 -6.089 4.389 1.00 . A A . 31 VAL N 1 1
12 20874 1 1 33 VAL O O -1.485 -5.016 6.448 1.00 . A A . 31 VAL O 1 1
12 20875 1 1 34 TYR C C -1.923 -1.139 6.988 1.00 . A A . 32 TYR C 1 1
12 20876 1 1 34 TYR CA C -1.005 -2.350 7.154 1.00 . A A . 32 TYR CA 1 1
12 20877 1 1 34 TYR CB C 0.295 -1.915 7.847 1.00 . A A . 32 TYR CB 1 1
12 20878 1 1 34 TYR CD1 C 2.079 -3.594 7.198 1.00 . A A . 32 TYR CD1 1 1
12 20879 1 1 34 TYR CD2 C 1.307 -3.581 9.456 1.00 . A A . 32 TYR CD2 1 1
12 20880 1 1 34 TYR CE1 C 2.949 -4.626 7.495 1.00 . A A . 32 TYR CE1 1 1
12 20881 1 1 34 TYR CE2 C 2.173 -4.612 9.762 1.00 . A A . 32 TYR CE2 1 1
12 20882 1 1 34 TYR CG C 1.244 -3.054 8.174 1.00 . A A . 32 TYR CG 1 1
12 20883 1 1 34 TYR CZ C 2.992 -5.133 8.779 1.00 . A A . 32 TYR CZ 1 1
12 20884 1 1 34 TYR H H -0.276 -2.433 5.163 1.00 . A A . 32 TYR H 1 1
12 20885 1 1 34 TYR HA H -1.502 -3.084 7.769 1.00 . A A . 32 TYR HA 1 1
12 20886 1 1 34 TYR HB2 H 0.820 -1.226 7.205 1.00 . A A . 32 TYR HB2 1 1
12 20887 1 1 34 TYR HB3 H 0.049 -1.417 8.772 1.00 . A A . 32 TYR HB3 1 1
12 20888 1 1 34 TYR HD1 H 2.041 -3.195 6.196 1.00 . A A . 32 TYR HD1 1 1
12 20889 1 1 34 TYR HD2 H 0.665 -3.173 10.223 1.00 . A A . 32 TYR HD2 1 1
12 20890 1 1 34 TYR HE1 H 3.590 -5.033 6.719 1.00 . A A . 32 TYR HE1 1 1
12 20891 1 1 34 TYR HE2 H 2.202 -5.010 10.769 1.00 . A A . 32 TYR HE2 1 1
12 20892 1 1 34 TYR HH H 4.717 -5.978 8.695 1.00 . A A . 32 TYR HH 1 1
12 20893 1 1 34 TYR N N -0.695 -2.975 5.865 1.00 . A A . 32 TYR N 1 1
12 20894 1 1 34 TYR O O -1.846 -0.432 5.984 1.00 . A A . 32 TYR O 1 1
12 20895 1 1 34 TYR OH O 3.857 -6.161 9.080 1.00 . A A . 32 TYR OH 1 1
12 20896 1 1 35 HIS C C -3.001 1.570 8.111 1.00 . A A . 33 HIS C 1 1
12 20897 1 1 35 HIS CA C -3.740 0.224 8.013 1.00 . A A . 33 HIS CA 1 1
12 20898 1 1 35 HIS CB C -4.667 0.112 9.235 1.00 . A A . 33 HIS CB 1 1
12 20899 1 1 35 HIS CD2 C -6.914 -0.872 8.392 1.00 . A A . 33 HIS CD2 1 1
12 20900 1 1 35 HIS CE1 C -6.952 -2.686 9.636 1.00 . A A . 33 HIS CE1 1 1
12 20901 1 1 35 HIS CG C -5.772 -0.887 9.126 1.00 . A A . 33 HIS CG 1 1
12 20902 1 1 35 HIS H H -2.830 -1.572 8.723 1.00 . A A . 33 HIS H 1 1
12 20903 1 1 35 HIS HA H -4.328 0.209 7.108 1.00 . A A . 33 HIS HA 1 1
12 20904 1 1 35 HIS HB2 H -4.074 -0.160 10.094 1.00 . A A . 33 HIS HB2 1 1
12 20905 1 1 35 HIS HB3 H -5.115 1.079 9.415 1.00 . A A . 33 HIS HB3 1 1
12 20906 1 1 35 HIS HD2 H -7.196 -0.129 7.652 1.00 . A A . 33 HIS HD2 1 1
12 20907 1 1 35 HIS HE1 H -7.266 -3.611 10.095 1.00 . A A . 33 HIS HE1 1 1
12 20908 1 1 35 HIS HE2 H -8.473 -2.281 8.323 1.00 . A A . 33 HIS HE2 1 1
12 20909 1 1 35 HIS N N -2.798 -0.922 7.987 1.00 . A A . 33 HIS N 1 1
12 20910 1 1 35 HIS ND1 N -5.831 -2.038 9.890 1.00 . A A . 33 HIS ND1 1 1
12 20911 1 1 35 HIS NE2 N -7.629 -1.998 8.732 1.00 . A A . 33 HIS NE2 1 1
12 20912 1 1 35 HIS O O -1.776 1.601 8.270 1.00 . A A . 33 HIS O 1 1
12 20913 1 1 36 LEU C C -2.670 4.257 9.561 1.00 . A A . 34 LEU C 1 1
12 20914 1 1 36 LEU CA C -3.204 4.039 8.139 1.00 . A A . 34 LEU CA 1 1
12 20915 1 1 36 LEU CB C -4.255 5.111 7.769 1.00 . A A . 34 LEU CB 1 1
12 20916 1 1 36 LEU CD1 C -5.460 6.252 9.652 1.00 . A A . 34 LEU CD1 1 1
12 20917 1 1 36 LEU CD2 C -6.768 5.333 7.736 1.00 . A A . 34 LEU CD2 1 1
12 20918 1 1 36 LEU CG C -5.541 5.143 8.615 1.00 . A A . 34 LEU CG 1 1
12 20919 1 1 36 LEU H H -4.726 2.582 7.856 1.00 . A A . 34 LEU H 1 1
12 20920 1 1 36 LEU HA H -2.375 4.111 7.449 1.00 . A A . 34 LEU HA 1 1
12 20921 1 1 36 LEU HB2 H -3.783 6.079 7.849 1.00 . A A . 34 LEU HB2 1 1
12 20922 1 1 36 LEU HB3 H -4.535 4.958 6.738 1.00 . A A . 34 LEU HB3 1 1
12 20923 1 1 36 LEU HD11 H -5.367 7.205 9.153 1.00 . A A . 34 LEU HD11 1 1
12 20924 1 1 36 LEU HD12 H -4.600 6.092 10.284 1.00 . A A . 34 LEU HD12 1 1
12 20925 1 1 36 LEU HD13 H -6.356 6.248 10.255 1.00 . A A . 34 LEU HD13 1 1
12 20926 1 1 36 LEU HD21 H -7.660 5.204 8.332 1.00 . A A . 34 LEU HD21 1 1
12 20927 1 1 36 LEU HD22 H -6.761 4.605 6.939 1.00 . A A . 34 LEU HD22 1 1
12 20928 1 1 36 LEU HD23 H -6.757 6.329 7.319 1.00 . A A . 34 LEU HD23 1 1
12 20929 1 1 36 LEU HG H -5.644 4.203 9.139 1.00 . A A . 34 LEU HG 1 1
12 20930 1 1 36 LEU N N -3.764 2.682 8.015 1.00 . A A . 34 LEU N 1 1
12 20931 1 1 36 LEU O O -1.555 4.753 9.751 1.00 . A A . 34 LEU O 1 1
12 20932 1 1 37 GLU C C -2.002 2.997 12.319 1.00 . A A . 35 GLU C 1 1
12 20933 1 1 37 GLU CA C -3.152 3.959 11.978 1.00 . A A . 35 GLU CA 1 1
12 20934 1 1 37 GLU CB C -4.372 3.614 12.854 1.00 . A A . 35 GLU CB 1 1
12 20935 1 1 37 GLU CD C -6.712 4.228 13.599 1.00 . A A . 35 GLU CD 1 1
12 20936 1 1 37 GLU CG C -5.633 4.419 12.550 1.00 . A A . 35 GLU CG 1 1
12 20937 1 1 37 GLU H H -4.384 3.523 10.305 1.00 . A A . 35 GLU H 1 1
12 20938 1 1 37 GLU HA H -2.839 4.972 12.187 1.00 . A A . 35 GLU HA 1 1
12 20939 1 1 37 GLU HB2 H -4.605 2.568 12.721 1.00 . A A . 35 GLU HB2 1 1
12 20940 1 1 37 GLU HB3 H -4.109 3.780 13.889 1.00 . A A . 35 GLU HB3 1 1
12 20941 1 1 37 GLU HG2 H -5.378 5.467 12.506 1.00 . A A . 35 GLU HG2 1 1
12 20942 1 1 37 GLU HG3 H -6.028 4.104 11.589 1.00 . A A . 35 GLU HG3 1 1
12 20943 1 1 37 GLU N N -3.499 3.874 10.549 1.00 . A A . 35 GLU N 1 1
12 20944 1 1 37 GLU O O -1.315 3.165 13.331 1.00 . A A . 35 GLU O 1 1
12 20945 1 1 37 GLU OE1 O -7.535 3.302 13.442 1.00 . A A . 35 GLU OE1 1 1
12 20946 1 1 37 GLU OE2 O -6.732 5.003 14.578 1.00 . A A . 35 GLU OE2 1 1
12 20947 1 1 38 CYS C C 0.483 1.277 10.815 1.00 . A A . 36 CYS C 1 1
12 20948 1 1 38 CYS CA C -0.792 0.963 11.616 1.00 . A A . 36 CYS CA 1 1
12 20949 1 1 38 CYS CB C -1.379 -0.394 11.199 1.00 . A A . 36 CYS CB 1 1
12 20950 1 1 38 CYS H H -2.401 1.947 10.662 1.00 . A A . 36 CYS H 1 1
12 20951 1 1 38 CYS HA H -0.537 0.921 12.664 1.00 . A A . 36 CYS HA 1 1
12 20952 1 1 38 CYS HB2 H -1.463 -0.431 10.125 1.00 . A A . 36 CYS HB2 1 1
12 20953 1 1 38 CYS HB3 H -0.726 -1.185 11.536 1.00 . A A . 36 CYS HB3 1 1
12 20954 1 1 38 CYS N N -1.819 1.993 11.449 1.00 . A A . 36 CYS N 1 1
12 20955 1 1 38 CYS O O 1.477 0.550 10.921 1.00 . A A . 36 CYS O 1 1
12 20956 1 1 38 CYS SG S -3.036 -0.698 11.899 1.00 . A A . 36 CYS SG 1 1
12 20957 1 1 39 PHE C C 2.130 4.138 9.694 1.00 . A A . 37 PHE C 1 1
12 20958 1 1 39 PHE CA C 1.605 2.775 9.217 1.00 . A A . 37 PHE CA 1 1
12 20959 1 1 39 PHE CB C 1.225 2.810 7.722 1.00 . A A . 37 PHE CB 1 1
12 20960 1 1 39 PHE CD1 C 3.028 1.448 6.612 1.00 . A A . 37 PHE CD1 1 1
12 20961 1 1 39 PHE CD2 C 2.886 3.774 6.080 1.00 . A A . 37 PHE CD2 1 1
12 20962 1 1 39 PHE CE1 C 4.107 1.315 5.761 1.00 . A A . 37 PHE CE1 1 1
12 20963 1 1 39 PHE CE2 C 3.967 3.642 5.226 1.00 . A A . 37 PHE CE2 1 1
12 20964 1 1 39 PHE CG C 2.403 2.676 6.784 1.00 . A A . 37 PHE CG 1 1
12 20965 1 1 39 PHE CZ C 4.577 2.414 5.067 1.00 . A A . 37 PHE CZ 1 1
12 20966 1 1 39 PHE H H -0.370 2.895 9.985 1.00 . A A . 37 PHE H 1 1
12 20967 1 1 39 PHE HA H 2.382 2.039 9.363 1.00 . A A . 37 PHE HA 1 1
12 20968 1 1 39 PHE HB2 H 0.545 1.999 7.513 1.00 . A A . 37 PHE HB2 1 1
12 20969 1 1 39 PHE HB3 H 0.735 3.748 7.506 1.00 . A A . 37 PHE HB3 1 1
12 20970 1 1 39 PHE HD1 H 2.663 0.589 7.153 1.00 . A A . 37 PHE HD1 1 1
12 20971 1 1 39 PHE HD2 H 2.407 4.739 6.197 1.00 . A A . 37 PHE HD2 1 1
12 20972 1 1 39 PHE HE1 H 4.580 0.352 5.637 1.00 . A A . 37 PHE HE1 1 1
12 20973 1 1 39 PHE HE2 H 4.334 4.500 4.682 1.00 . A A . 37 PHE HE2 1 1
12 20974 1 1 39 PHE HZ H 5.422 2.313 4.400 1.00 . A A . 37 PHE HZ 1 1
12 20975 1 1 39 PHE N N 0.451 2.362 10.024 1.00 . A A . 37 PHE N 1 1
12 20976 1 1 39 PHE O O 2.180 5.113 8.931 1.00 . A A . 37 PHE O 1 1
12 20977 1 1 40 LYS C C 4.455 5.223 12.128 1.00 . A A . 38 LYS C 1 1
12 20978 1 1 40 LYS CA C 3.033 5.416 11.587 1.00 . A A . 38 LYS CA 1 1
12 20979 1 1 40 LYS CB C 2.081 5.919 12.698 1.00 . A A . 38 LYS CB 1 1
12 20980 1 1 40 LYS CD C 0.763 5.462 14.798 1.00 . A A . 38 LYS CD 1 1
12 20981 1 1 40 LYS CE C 0.383 4.427 15.845 1.00 . A A . 38 LYS CE 1 1
12 20982 1 1 40 LYS CG C 1.698 4.877 13.751 1.00 . A A . 38 LYS CG 1 1
12 20983 1 1 40 LYS H H 2.465 3.372 11.512 1.00 . A A . 38 LYS H 1 1
12 20984 1 1 40 LYS HA H 3.077 6.166 10.809 1.00 . A A . 38 LYS HA 1 1
12 20985 1 1 40 LYS HB2 H 2.556 6.745 13.207 1.00 . A A . 38 LYS HB2 1 1
12 20986 1 1 40 LYS HB3 H 1.174 6.276 12.234 1.00 . A A . 38 LYS HB3 1 1
12 20987 1 1 40 LYS HD2 H 1.256 6.288 15.287 1.00 . A A . 38 LYS HD2 1 1
12 20988 1 1 40 LYS HD3 H -0.134 5.813 14.310 1.00 . A A . 38 LYS HD3 1 1
12 20989 1 1 40 LYS HE2 H -0.107 3.600 15.355 1.00 . A A . 38 LYS HE2 1 1
12 20990 1 1 40 LYS HE3 H 1.282 4.077 16.329 1.00 . A A . 38 LYS HE3 1 1
12 20991 1 1 40 LYS HG2 H 1.203 4.051 13.264 1.00 . A A . 38 LYS HG2 1 1
12 20992 1 1 40 LYS HG3 H 2.594 4.525 14.239 1.00 . A A . 38 LYS HG3 1 1
12 20993 1 1 40 LYS HZ1 H -0.776 4.260 17.576 1.00 . A A . 38 LYS HZ1 1 1
12 20994 1 1 40 LYS HZ2 H -1.408 5.330 16.429 1.00 . A A . 38 LYS HZ2 1 1
12 20995 1 1 40 LYS HZ3 H -0.076 5.786 17.365 1.00 . A A . 38 LYS HZ3 1 1
12 20996 1 1 40 LYS N N 2.517 4.188 10.971 1.00 . A A . 38 LYS N 1 1
12 20997 1 1 40 LYS NZ N -0.534 4.990 16.876 1.00 . A A . 38 LYS NZ 1 1
12 20998 1 1 40 LYS O O 4.892 4.094 12.364 1.00 . A A . 38 LYS O 1 1
12 20999 1 1 41 CYS C C 6.602 5.870 14.287 1.00 . A A . 39 CYS C 1 1
12 21000 1 1 41 CYS CA C 6.537 6.358 12.837 1.00 . A A . 39 CYS CA 1 1
12 21001 1 1 41 CYS CB C 7.125 7.765 12.743 1.00 . A A . 39 CYS CB 1 1
12 21002 1 1 41 CYS H H 4.741 7.208 12.100 1.00 . A A . 39 CYS H 1 1
12 21003 1 1 41 CYS HA H 7.125 5.692 12.223 1.00 . A A . 39 CYS HA 1 1
12 21004 1 1 41 CYS HB2 H 7.016 8.124 11.730 1.00 . A A . 39 CYS HB2 1 1
12 21005 1 1 41 CYS HB3 H 6.582 8.418 13.410 1.00 . A A . 39 CYS HB3 1 1
12 21006 1 1 41 CYS N N 5.162 6.350 12.318 1.00 . A A . 39 CYS N 1 1
12 21007 1 1 41 CYS O O 5.669 6.089 15.065 1.00 . A A . 39 CYS O 1 1
12 21008 1 1 41 CYS SG S 8.892 7.874 13.178 1.00 . A A . 39 CYS SG 1 1
12 21009 1 1 42 ALA C C 8.645 5.687 16.885 1.00 . A A . 40 ALA C 1 1
12 21010 1 1 42 ALA CA C 7.919 4.678 15.982 1.00 . A A . 40 ALA CA 1 1
12 21011 1 1 42 ALA CB C 8.699 3.371 15.912 1.00 . A A . 40 ALA CB 1 1
12 21012 1 1 42 ALA H H 8.403 5.062 13.954 1.00 . A A . 40 ALA H 1 1
12 21013 1 1 42 ALA HA H 6.950 4.465 16.408 1.00 . A A . 40 ALA HA 1 1
12 21014 1 1 42 ALA HB1 H 8.675 2.885 16.876 1.00 . A A . 40 ALA HB1 1 1
12 21015 1 1 42 ALA HB2 H 9.723 3.579 15.638 1.00 . A A . 40 ALA HB2 1 1
12 21016 1 1 42 ALA HB3 H 8.252 2.726 15.171 1.00 . A A . 40 ALA HB3 1 1
12 21017 1 1 42 ALA N N 7.708 5.204 14.630 1.00 . A A . 40 ALA N 1 1
12 21018 1 1 42 ALA O O 8.870 5.417 18.070 1.00 . A A . 40 ALA O 1 1
12 21019 1 1 43 ALA C C 8.839 9.147 17.256 1.00 . A A . 41 ALA C 1 1
12 21020 1 1 43 ALA CA C 9.701 7.894 17.063 1.00 . A A . 41 ALA CA 1 1
12 21021 1 1 43 ALA CB C 11.010 8.238 16.366 1.00 . A A . 41 ALA CB 1 1
12 21022 1 1 43 ALA H H 8.771 7.009 15.379 1.00 . A A . 41 ALA H 1 1
12 21023 1 1 43 ALA HA H 9.943 7.493 18.037 1.00 . A A . 41 ALA HA 1 1
12 21024 1 1 43 ALA HB1 H 11.557 7.329 16.157 1.00 . A A . 41 ALA HB1 1 1
12 21025 1 1 43 ALA HB2 H 11.602 8.876 17.004 1.00 . A A . 41 ALA HB2 1 1
12 21026 1 1 43 ALA HB3 H 10.800 8.751 15.439 1.00 . A A . 41 ALA HB3 1 1
12 21027 1 1 43 ALA N N 8.995 6.851 16.320 1.00 . A A . 41 ALA N 1 1
12 21028 1 1 43 ALA O O 8.745 9.667 18.371 1.00 . A A . 41 ALA O 1 1
12 21029 1 1 44 CYS C C 5.876 10.477 16.036 1.00 . A A . 42 CYS C 1 1
12 21030 1 1 44 CYS CA C 7.362 10.822 16.228 1.00 . A A . 42 CYS CA 1 1
12 21031 1 1 44 CYS CB C 7.812 11.858 15.187 1.00 . A A . 42 CYS CB 1 1
12 21032 1 1 44 CYS H H 8.328 9.165 15.310 1.00 . A A . 42 CYS H 1 1
12 21033 1 1 44 CYS HA H 7.482 11.250 17.211 1.00 . A A . 42 CYS HA 1 1
12 21034 1 1 44 CYS HB2 H 7.259 12.771 15.340 1.00 . A A . 42 CYS HB2 1 1
12 21035 1 1 44 CYS HB3 H 8.865 12.058 15.327 1.00 . A A . 42 CYS HB3 1 1
12 21036 1 1 44 CYS N N 8.214 9.626 16.168 1.00 . A A . 42 CYS N 1 1
12 21037 1 1 44 CYS O O 5.011 11.347 16.185 1.00 . A A . 42 CYS O 1 1
12 21038 1 1 44 CYS SG S 7.571 11.357 13.450 1.00 . A A . 42 CYS SG 1 1
12 21039 1 1 45 GLN C C 3.511 9.317 14.273 1.00 . A A . 43 GLN C 1 1
12 21040 1 1 45 GLN CA C 4.212 8.679 15.492 1.00 . A A . 43 GLN CA 1 1
12 21041 1 1 45 GLN CB C 3.352 8.854 16.761 1.00 . A A . 43 GLN CB 1 1
12 21042 1 1 45 GLN CD C 3.034 6.511 17.681 1.00 . A A . 43 GLN CD 1 1
12 21043 1 1 45 GLN CG C 3.682 7.871 17.879 1.00 . A A . 43 GLN CG 1 1
12 21044 1 1 45 GLN H H 6.333 8.572 15.606 1.00 . A A . 43 GLN H 1 1
12 21045 1 1 45 GLN HA H 4.308 7.622 15.297 1.00 . A A . 43 GLN HA 1 1
12 21046 1 1 45 GLN HB2 H 3.500 9.855 17.139 1.00 . A A . 43 GLN HB2 1 1
12 21047 1 1 45 GLN HB3 H 2.312 8.730 16.496 1.00 . A A . 43 GLN HB3 1 1
12 21048 1 1 45 GLN HE21 H 4.625 5.870 16.675 1.00 . A A . 43 GLN HE21 1 1
12 21049 1 1 45 GLN HE22 H 3.345 4.725 16.864 1.00 . A A . 43 GLN HE22 1 1
12 21050 1 1 45 GLN HG2 H 4.752 7.737 17.917 1.00 . A A . 43 GLN HG2 1 1
12 21051 1 1 45 GLN HG3 H 3.338 8.283 18.817 1.00 . A A . 43 GLN HG3 1 1
12 21052 1 1 45 GLN N N 5.590 9.197 15.707 1.00 . A A . 43 GLN N 1 1
12 21053 1 1 45 GLN NE2 N 3.739 5.611 17.005 1.00 . A A . 43 GLN NE2 1 1
12 21054 1 1 45 GLN O O 2.306 9.121 14.069 1.00 . A A . 43 GLN O 1 1
12 21055 1 1 45 GLN OE1 O 1.914 6.272 18.134 1.00 . A A . 43 GLN OE1 1 1
12 21056 1 1 46 LYS C C 3.287 9.705 11.199 1.00 . A A . 44 LYS C 1 1
12 21057 1 1 46 LYS CA C 3.749 10.726 12.253 1.00 . A A . 44 LYS CA 1 1
12 21058 1 1 46 LYS CB C 4.812 11.661 11.660 1.00 . A A . 44 LYS CB 1 1
12 21059 1 1 46 LYS CD C 5.341 13.727 10.325 1.00 . A A . 44 LYS CD 1 1
12 21060 1 1 46 LYS CE C 4.770 14.907 9.554 1.00 . A A . 44 LYS CE 1 1
12 21061 1 1 46 LYS CG C 4.239 12.844 10.888 1.00 . A A . 44 LYS CG 1 1
12 21062 1 1 46 LYS H H 5.231 10.158 13.667 1.00 . A A . 44 LYS H 1 1
12 21063 1 1 46 LYS HA H 2.896 11.315 12.556 1.00 . A A . 44 LYS HA 1 1
12 21064 1 1 46 LYS HB2 H 5.418 12.047 12.463 1.00 . A A . 44 LYS HB2 1 1
12 21065 1 1 46 LYS HB3 H 5.440 11.092 10.989 1.00 . A A . 44 LYS HB3 1 1
12 21066 1 1 46 LYS HD2 H 5.942 14.100 11.140 1.00 . A A . 44 LYS HD2 1 1
12 21067 1 1 46 LYS HD3 H 5.957 13.138 9.661 1.00 . A A . 44 LYS HD3 1 1
12 21068 1 1 46 LYS HE2 H 4.169 14.531 8.740 1.00 . A A . 44 LYS HE2 1 1
12 21069 1 1 46 LYS HE3 H 4.150 15.489 10.220 1.00 . A A . 44 LYS HE3 1 1
12 21070 1 1 46 LYS HG2 H 3.637 12.472 10.073 1.00 . A A . 44 LYS HG2 1 1
12 21071 1 1 46 LYS HG3 H 3.624 13.431 11.554 1.00 . A A . 44 LYS HG3 1 1
12 21072 1 1 46 LYS HZ1 H 5.422 16.578 8.483 1.00 . A A . 44 LYS HZ1 1 1
12 21073 1 1 46 LYS HZ2 H 6.446 15.238 8.351 1.00 . A A . 44 LYS HZ2 1 1
12 21074 1 1 46 LYS HZ3 H 6.432 16.153 9.773 1.00 . A A . 44 LYS HZ3 1 1
12 21075 1 1 46 LYS N N 4.279 10.059 13.456 1.00 . A A . 44 LYS N 1 1
12 21076 1 1 46 LYS NZ N 5.842 15.780 9.002 1.00 . A A . 44 LYS NZ 1 1
12 21077 1 1 46 LYS O O 3.676 8.534 11.245 1.00 . A A . 44 LYS O 1 1
12 21078 1 1 47 HIS C C 2.760 9.482 7.906 1.00 . A A . 45 HIS C 1 1
12 21079 1 1 47 HIS CA C 1.933 9.326 9.184 1.00 . A A . 45 HIS CA 1 1
12 21080 1 1 47 HIS CB C 0.446 9.638 8.915 1.00 . A A . 45 HIS CB 1 1
12 21081 1 1 47 HIS CD2 C -0.013 12.116 9.562 1.00 . A A . 45 HIS CD2 1 1
12 21082 1 1 47 HIS CE1 C -0.322 12.923 7.547 1.00 . A A . 45 HIS CE1 1 1
12 21083 1 1 47 HIS CG C 0.133 11.093 8.687 1.00 . A A . 45 HIS CG 1 1
12 21084 1 1 47 HIS H H 2.202 11.119 10.287 1.00 . A A . 45 HIS H 1 1
12 21085 1 1 47 HIS HA H 2.017 8.300 9.516 1.00 . A A . 45 HIS HA 1 1
12 21086 1 1 47 HIS HB2 H 0.130 9.096 8.037 1.00 . A A . 45 HIS HB2 1 1
12 21087 1 1 47 HIS HB3 H -0.138 9.303 9.761 1.00 . A A . 45 HIS HB3 1 1
12 21088 1 1 47 HIS HD1 H -0.028 11.142 6.586 1.00 . A A . 45 HIS HD1 1 1
12 21089 1 1 47 HIS HD2 H 0.075 12.057 10.637 1.00 . A A . 45 HIS HD2 1 1
12 21090 1 1 47 HIS HE1 H -0.520 13.603 6.732 1.00 . A A . 45 HIS HE1 1 1
12 21091 1 1 47 HIS HE2 H -0.534 14.117 9.198 1.00 . A A . 45 HIS HE2 1 1
12 21092 1 1 47 HIS N N 2.460 10.174 10.259 1.00 . A A . 45 HIS N 1 1
12 21093 1 1 47 HIS ND1 N -0.066 11.633 7.433 1.00 . A A . 45 HIS ND1 1 1
12 21094 1 1 47 HIS NE2 N -0.296 13.241 8.828 1.00 . A A . 45 HIS NE2 1 1
12 21095 1 1 47 HIS O O 3.385 10.524 7.685 1.00 . A A . 45 HIS O 1 1
12 21096 1 1 48 PHE C C 2.581 8.678 4.626 1.00 . A A . 46 PHE C 1 1
12 21097 1 1 48 PHE CA C 3.502 8.433 5.817 1.00 . A A . 46 PHE CA 1 1
12 21098 1 1 48 PHE CB C 4.254 7.108 5.649 1.00 . A A . 46 PHE CB 1 1
12 21099 1 1 48 PHE CD1 C 5.176 6.777 7.978 1.00 . A A . 46 PHE CD1 1 1
12 21100 1 1 48 PHE CD2 C 6.711 6.876 6.151 1.00 . A A . 46 PHE CD2 1 1
12 21101 1 1 48 PHE CE1 C 6.222 6.604 8.857 1.00 . A A . 46 PHE CE1 1 1
12 21102 1 1 48 PHE CE2 C 7.763 6.701 7.033 1.00 . A A . 46 PHE CE2 1 1
12 21103 1 1 48 PHE CG C 5.403 6.918 6.611 1.00 . A A . 46 PHE CG 1 1
12 21104 1 1 48 PHE CZ C 7.516 6.567 8.387 1.00 . A A . 46 PHE CZ 1 1
12 21105 1 1 48 PHE H H 2.225 7.646 7.311 1.00 . A A . 46 PHE H 1 1
12 21106 1 1 48 PHE HA H 4.222 9.237 5.864 1.00 . A A . 46 PHE HA 1 1
12 21107 1 1 48 PHE HB2 H 3.564 6.300 5.799 1.00 . A A . 46 PHE HB2 1 1
12 21108 1 1 48 PHE HB3 H 4.649 7.053 4.644 1.00 . A A . 46 PHE HB3 1 1
12 21109 1 1 48 PHE HD1 H 4.165 6.808 8.351 1.00 . A A . 46 PHE HD1 1 1
12 21110 1 1 48 PHE HD2 H 6.908 6.977 5.091 1.00 . A A . 46 PHE HD2 1 1
12 21111 1 1 48 PHE HE1 H 6.025 6.499 9.915 1.00 . A A . 46 PHE HE1 1 1
12 21112 1 1 48 PHE HE2 H 8.777 6.671 6.663 1.00 . A A . 46 PHE HE2 1 1
12 21113 1 1 48 PHE HZ H 8.334 6.432 9.077 1.00 . A A . 46 PHE HZ 1 1
12 21114 1 1 48 PHE N N 2.752 8.436 7.073 1.00 . A A . 46 PHE N 1 1
12 21115 1 1 48 PHE O O 1.408 8.293 4.641 1.00 . A A . 46 PHE O 1 1
12 21116 1 1 49 SER C C 3.045 9.048 1.138 1.00 . A A . 47 SER C 1 1
12 21117 1 1 49 SER CA C 2.407 9.668 2.384 1.00 . A A . 47 SER CA 1 1
12 21118 1 1 49 SER CB C 2.336 11.191 2.236 1.00 . A A . 47 SER CB 1 1
12 21119 1 1 49 SER H H 4.089 9.543 3.664 1.00 . A A . 47 SER H 1 1
12 21120 1 1 49 SER HA H 1.404 9.283 2.483 1.00 . A A . 47 SER HA 1 1
12 21121 1 1 49 SER HB2 H 3.338 11.592 2.177 1.00 . A A . 47 SER HB2 1 1
12 21122 1 1 49 SER HB3 H 1.795 11.438 1.335 1.00 . A A . 47 SER HB3 1 1
12 21123 1 1 49 SER HG H 2.222 11.692 4.127 1.00 . A A . 47 SER HG 1 1
12 21124 1 1 49 SER N N 3.142 9.320 3.604 1.00 . A A . 47 SER N 1 1
12 21125 1 1 49 SER O O 4.214 8.652 1.161 1.00 . A A . 47 SER O 1 1
12 21126 1 1 49 SER OG O 1.676 11.781 3.342 1.00 . A A . 47 SER OG 1 1
12 21127 1 1 50 VAL C C 3.818 9.269 -1.889 1.00 . A A . 48 VAL C 1 1
12 21128 1 1 50 VAL CA C 2.714 8.420 -1.242 1.00 . A A . 48 VAL CA 1 1
12 21129 1 1 50 VAL CB C 1.543 8.239 -2.255 1.00 . A A . 48 VAL CB 1 1
12 21130 1 1 50 VAL CG1 C 0.732 7.001 -1.906 1.00 . A A . 48 VAL CG1 1 1
12 21131 1 1 50 VAL CG2 C 0.631 9.469 -2.322 1.00 . A A . 48 VAL CG2 1 1
12 21132 1 1 50 VAL H H 1.340 9.311 0.114 1.00 . A A . 48 VAL H 1 1
12 21133 1 1 50 VAL HA H 3.122 7.442 -1.040 1.00 . A A . 48 VAL HA 1 1
12 21134 1 1 50 VAL HB H 1.973 8.086 -3.236 1.00 . A A . 48 VAL HB 1 1
12 21135 1 1 50 VAL HG11 H 0.374 7.081 -0.891 1.00 . A A . 48 VAL HG11 1 1
12 21136 1 1 50 VAL HG12 H 1.354 6.123 -2.000 1.00 . A A . 48 VAL HG12 1 1
12 21137 1 1 50 VAL HG13 H -0.108 6.921 -2.580 1.00 . A A . 48 VAL HG13 1 1
12 21138 1 1 50 VAL HG21 H -0.158 9.293 -3.038 1.00 . A A . 48 VAL HG21 1 1
12 21139 1 1 50 VAL HG22 H 1.208 10.329 -2.628 1.00 . A A . 48 VAL HG22 1 1
12 21140 1 1 50 VAL HG23 H 0.201 9.652 -1.349 1.00 . A A . 48 VAL HG23 1 1
12 21141 1 1 50 VAL N N 2.258 8.977 0.049 1.00 . A A . 48 VAL N 1 1
12 21142 1 1 50 VAL O O 3.731 10.501 -1.909 1.00 . A A . 48 VAL O 1 1
12 21143 1 1 51 GLY C C 7.156 9.498 -2.145 1.00 . A A . 49 GLY C 1 1
12 21144 1 1 51 GLY CA C 5.959 9.277 -3.060 1.00 . A A . 49 GLY CA 1 1
12 21145 1 1 51 GLY H H 4.849 7.613 -2.353 1.00 . A A . 49 GLY H 1 1
12 21146 1 1 51 GLY HA2 H 6.279 8.690 -3.909 1.00 . A A . 49 GLY HA2 1 1
12 21147 1 1 51 GLY HA3 H 5.613 10.236 -3.416 1.00 . A A . 49 GLY HA3 1 1
12 21148 1 1 51 GLY N N 4.847 8.592 -2.411 1.00 . A A . 49 GLY N 1 1
12 21149 1 1 51 GLY O O 8.117 10.167 -2.537 1.00 . A A . 49 GLY O 1 1
12 21150 1 1 52 ASP C C 8.756 7.717 0.425 1.00 . A A . 50 ASP C 1 1
12 21151 1 1 52 ASP CA C 8.182 9.078 0.046 1.00 . A A . 50 ASP CA 1 1
12 21152 1 1 52 ASP CB C 7.684 9.802 1.301 1.00 . A A . 50 ASP CB 1 1
12 21153 1 1 52 ASP CG C 7.392 11.269 1.054 1.00 . A A . 50 ASP CG 1 1
12 21154 1 1 52 ASP H H 6.304 8.420 -0.684 1.00 . A A . 50 ASP H 1 1
12 21155 1 1 52 ASP HA H 8.961 9.669 -0.411 1.00 . A A . 50 ASP HA 1 1
12 21156 1 1 52 ASP HB2 H 6.777 9.327 1.645 1.00 . A A . 50 ASP HB2 1 1
12 21157 1 1 52 ASP HB3 H 8.437 9.728 2.073 1.00 . A A . 50 ASP HB3 1 1
12 21158 1 1 52 ASP N N 7.098 8.939 -0.929 1.00 . A A . 50 ASP N 1 1
12 21159 1 1 52 ASP O O 8.034 6.717 0.453 1.00 . A A . 50 ASP O 1 1
12 21160 1 1 52 ASP OD1 O 6.243 11.593 0.687 1.00 . A A . 50 ASP OD1 1 1
12 21161 1 1 52 ASP OD2 O 8.312 12.096 1.227 1.00 . A A . 50 ASP OD2 1 1
12 21162 1 1 53 ARG C C 10.725 6.270 2.617 1.00 . A A . 51 ARG C 1 1
12 21163 1 1 53 ARG CA C 10.765 6.466 1.103 1.00 . A A . 51 ARG CA 1 1
12 21164 1 1 53 ARG CB C 12.223 6.501 0.624 1.00 . A A . 51 ARG CB 1 1
12 21165 1 1 53 ARG CD C 13.807 6.253 -1.314 1.00 . A A . 51 ARG CD 1 1
12 21166 1 1 53 ARG CG C 12.375 6.537 -0.890 1.00 . A A . 51 ARG CG 1 1
12 21167 1 1 53 ARG CZ C 15.078 5.916 -3.426 1.00 . A A . 51 ARG CZ 1 1
12 21168 1 1 53 ARG H H 10.573 8.530 0.661 1.00 . A A . 51 ARG H 1 1
12 21169 1 1 53 ARG HA H 10.261 5.636 0.632 1.00 . A A . 51 ARG HA 1 1
12 21170 1 1 53 ARG HB2 H 12.701 7.379 1.032 1.00 . A A . 51 ARG HB2 1 1
12 21171 1 1 53 ARG HB3 H 12.730 5.623 0.994 1.00 . A A . 51 ARG HB3 1 1
12 21172 1 1 53 ARG HD2 H 14.452 7.005 -0.884 1.00 . A A . 51 ARG HD2 1 1
12 21173 1 1 53 ARG HD3 H 14.092 5.280 -0.943 1.00 . A A . 51 ARG HD3 1 1
12 21174 1 1 53 ARG HE H 13.190 6.563 -3.300 1.00 . A A . 51 ARG HE 1 1
12 21175 1 1 53 ARG HG2 H 11.726 5.795 -1.325 1.00 . A A . 51 ARG HG2 1 1
12 21176 1 1 53 ARG HG3 H 12.092 7.518 -1.246 1.00 . A A . 51 ARG HG3 1 1
12 21177 1 1 53 ARG HH11 H 16.153 5.462 -1.769 1.00 . A A . 51 ARG HH11 1 1
12 21178 1 1 53 ARG HH12 H 16.985 5.249 -3.273 1.00 . A A . 51 ARG HH12 1 1
12 21179 1 1 53 ARG HH21 H 14.299 6.275 -5.256 1.00 . A A . 51 ARG HH21 1 1
12 21180 1 1 53 ARG HH22 H 15.936 5.708 -5.244 1.00 . A A . 51 ARG HH22 1 1
12 21181 1 1 53 ARG N N 10.063 7.696 0.716 1.00 . A A . 51 ARG N 1 1
12 21182 1 1 53 ARG NE N 13.962 6.270 -2.773 1.00 . A A . 51 ARG NE 1 1
12 21183 1 1 53 ARG NH1 N 16.162 5.508 -2.768 1.00 . A A . 51 ARG NH1 1 1
12 21184 1 1 53 ARG NH2 N 15.107 5.971 -4.750 1.00 . A A . 51 ARG NH2 1 1
12 21185 1 1 53 ARG O O 10.903 7.227 3.376 1.00 . A A . 51 ARG O 1 1
12 21186 1 1 54 TYR C C 11.333 3.512 4.815 1.00 . A A . 52 TYR C 1 1
12 21187 1 1 54 TYR CA C 10.420 4.692 4.466 1.00 . A A . 52 TYR CA 1 1
12 21188 1 1 54 TYR CB C 8.962 4.383 4.873 1.00 . A A . 52 TYR CB 1 1
12 21189 1 1 54 TYR CD1 C 7.828 3.123 2.991 1.00 . A A . 52 TYR CD1 1 1
12 21190 1 1 54 TYR CD2 C 8.394 1.909 4.966 1.00 . A A . 52 TYR CD2 1 1
12 21191 1 1 54 TYR CE1 C 7.311 1.974 2.430 1.00 . A A . 52 TYR CE1 1 1
12 21192 1 1 54 TYR CE2 C 7.876 0.756 4.411 1.00 . A A . 52 TYR CE2 1 1
12 21193 1 1 54 TYR CG C 8.379 3.114 4.266 1.00 . A A . 52 TYR CG 1 1
12 21194 1 1 54 TYR CZ C 7.338 0.792 3.143 1.00 . A A . 52 TYR CZ 1 1
12 21195 1 1 54 TYR H H 10.366 4.311 2.380 1.00 . A A . 52 TYR H 1 1
12 21196 1 1 54 TYR HA H 10.755 5.557 5.017 1.00 . A A . 52 TYR HA 1 1
12 21197 1 1 54 TYR HB2 H 8.917 4.283 5.944 1.00 . A A . 52 TYR HB2 1 1
12 21198 1 1 54 TYR HB3 H 8.335 5.209 4.572 1.00 . A A . 52 TYR HB3 1 1
12 21199 1 1 54 TYR HD1 H 7.808 4.048 2.434 1.00 . A A . 52 TYR HD1 1 1
12 21200 1 1 54 TYR HD2 H 8.813 1.880 5.965 1.00 . A A . 52 TYR HD2 1 1
12 21201 1 1 54 TYR HE1 H 6.886 2.004 1.438 1.00 . A A . 52 TYR HE1 1 1
12 21202 1 1 54 TYR HE2 H 7.896 -0.168 4.969 1.00 . A A . 52 TYR HE2 1 1
12 21203 1 1 54 TYR HH H 7.135 -0.436 1.679 1.00 . A A . 52 TYR HH 1 1
12 21204 1 1 54 TYR N N 10.492 5.024 3.042 1.00 . A A . 52 TYR N 1 1
12 21205 1 1 54 TYR O O 11.723 2.735 3.938 1.00 . A A . 52 TYR O 1 1
12 21206 1 1 54 TYR OH O 6.832 -0.359 2.587 1.00 . A A . 52 TYR OH 1 1
12 21207 1 1 55 LEU C C 11.701 1.474 7.601 1.00 . A A . 53 LEU C 1 1
12 21208 1 1 55 LEU CA C 12.498 2.313 6.604 1.00 . A A . 53 LEU CA 1 1
12 21209 1 1 55 LEU CB C 13.778 2.869 7.252 1.00 . A A . 53 LEU CB 1 1
12 21210 1 1 55 LEU CD1 C 16.236 2.310 7.294 1.00 . A A . 53 LEU CD1 1 1
12 21211 1 1 55 LEU CD2 C 14.736 1.484 9.114 1.00 . A A . 53 LEU CD2 1 1
12 21212 1 1 55 LEU CG C 14.837 1.819 7.633 1.00 . A A . 53 LEU CG 1 1
12 21213 1 1 55 LEU H H 11.326 4.069 6.737 1.00 . A A . 53 LEU H 1 1
12 21214 1 1 55 LEU HA H 12.767 1.690 5.764 1.00 . A A . 53 LEU HA 1 1
12 21215 1 1 55 LEU HB2 H 14.227 3.569 6.563 1.00 . A A . 53 LEU HB2 1 1
12 21216 1 1 55 LEU HB3 H 13.498 3.403 8.147 1.00 . A A . 53 LEU HB3 1 1
12 21217 1 1 55 LEU HD11 H 16.947 1.520 7.484 1.00 . A A . 53 LEU HD11 1 1
12 21218 1 1 55 LEU HD12 H 16.475 3.162 7.909 1.00 . A A . 53 LEU HD12 1 1
12 21219 1 1 55 LEU HD13 H 16.279 2.590 6.253 1.00 . A A . 53 LEU HD13 1 1
12 21220 1 1 55 LEU HD21 H 13.718 1.209 9.352 1.00 . A A . 53 LEU HD21 1 1
12 21221 1 1 55 LEU HD22 H 15.021 2.347 9.698 1.00 . A A . 53 LEU HD22 1 1
12 21222 1 1 55 LEU HD23 H 15.394 0.659 9.342 1.00 . A A . 53 LEU HD23 1 1
12 21223 1 1 55 LEU HG H 14.655 0.914 7.072 1.00 . A A . 53 LEU HG 1 1
12 21224 1 1 55 LEU N N 11.661 3.399 6.104 1.00 . A A . 53 LEU N 1 1
12 21225 1 1 55 LEU O O 11.151 2.007 8.570 1.00 . A A . 53 LEU O 1 1
12 21226 1 1 56 LEU C C 11.851 -1.325 9.299 1.00 . A A . 54 LEU C 1 1
12 21227 1 1 56 LEU CA C 10.923 -0.767 8.217 1.00 . A A . 54 LEU CA 1 1
12 21228 1 1 56 LEU CB C 10.308 -1.904 7.381 1.00 . A A . 54 LEU CB 1 1
12 21229 1 1 56 LEU CD1 C 8.141 -3.084 6.918 1.00 . A A . 54 LEU CD1 1 1
12 21230 1 1 56 LEU CD2 C 9.537 -3.791 8.862 1.00 . A A . 54 LEU CD2 1 1
12 21231 1 1 56 LEU CG C 9.094 -2.612 8.004 1.00 . A A . 54 LEU CG 1 1
12 21232 1 1 56 LEU H H 12.109 -0.189 6.561 1.00 . A A . 54 LEU H 1 1
12 21233 1 1 56 LEU HA H 10.128 -0.214 8.697 1.00 . A A . 54 LEU HA 1 1
12 21234 1 1 56 LEU HB2 H 10.006 -1.495 6.428 1.00 . A A . 54 LEU HB2 1 1
12 21235 1 1 56 LEU HB3 H 11.075 -2.644 7.205 1.00 . A A . 54 LEU HB3 1 1
12 21236 1 1 56 LEU HD11 H 7.790 -2.234 6.351 1.00 . A A . 54 LEU HD11 1 1
12 21237 1 1 56 LEU HD12 H 7.298 -3.586 7.371 1.00 . A A . 54 LEU HD12 1 1
12 21238 1 1 56 LEU HD13 H 8.655 -3.768 6.260 1.00 . A A . 54 LEU HD13 1 1
12 21239 1 1 56 LEU HD21 H 10.183 -3.438 9.652 1.00 . A A . 54 LEU HD21 1 1
12 21240 1 1 56 LEU HD22 H 10.073 -4.502 8.250 1.00 . A A . 54 LEU HD22 1 1
12 21241 1 1 56 LEU HD23 H 8.670 -4.268 9.293 1.00 . A A . 54 LEU HD23 1 1
12 21242 1 1 56 LEU HG H 8.562 -1.916 8.636 1.00 . A A . 54 LEU HG 1 1
12 21243 1 1 56 LEU N N 11.648 0.162 7.351 1.00 . A A . 54 LEU N 1 1
12 21244 1 1 56 LEU O O 12.777 -2.092 9.009 1.00 . A A . 54 LEU O 1 1
12 21245 1 1 57 ILE C C 11.819 -2.666 12.287 1.00 . A A . 55 ILE C 1 1
12 21246 1 1 57 ILE CA C 12.391 -1.359 11.695 1.00 . A A . 55 ILE CA 1 1
12 21247 1 1 57 ILE CB C 12.539 -0.220 12.767 1.00 . A A . 55 ILE CB 1 1
12 21248 1 1 57 ILE CD1 C 14.989 0.505 12.601 1.00 . A A . 55 ILE CD1 1 1
12 21249 1 1 57 ILE CG1 C 13.941 -0.253 13.393 1.00 . A A . 55 ILE CG1 1 1
12 21250 1 1 57 ILE CG2 C 11.477 -0.281 13.866 1.00 . A A . 55 ILE CG2 1 1
12 21251 1 1 57 ILE H H 10.853 -0.290 10.693 1.00 . A A . 55 ILE H 1 1
12 21252 1 1 57 ILE HA H 13.383 -1.577 11.319 1.00 . A A . 55 ILE HA 1 1
12 21253 1 1 57 ILE HB H 12.420 0.723 12.256 1.00 . A A . 55 ILE HB 1 1
12 21254 1 1 57 ILE HD11 H 14.631 1.502 12.391 1.00 . A A . 55 ILE HD11 1 1
12 21255 1 1 57 ILE HD12 H 15.181 -0.011 11.672 1.00 . A A . 55 ILE HD12 1 1
12 21256 1 1 57 ILE HD13 H 15.902 0.565 13.175 1.00 . A A . 55 ILE HD13 1 1
12 21257 1 1 57 ILE HG12 H 13.896 0.182 14.380 1.00 . A A . 55 ILE HG12 1 1
12 21258 1 1 57 ILE HG13 H 14.266 -1.280 13.475 1.00 . A A . 55 ILE HG13 1 1
12 21259 1 1 57 ILE HG21 H 11.542 0.605 14.479 1.00 . A A . 55 ILE HG21 1 1
12 21260 1 1 57 ILE HG22 H 11.648 -1.155 14.478 1.00 . A A . 55 ILE HG22 1 1
12 21261 1 1 57 ILE HG23 H 10.497 -0.340 13.417 1.00 . A A . 55 ILE HG23 1 1
12 21262 1 1 57 ILE N N 11.596 -0.914 10.546 1.00 . A A . 55 ILE N 1 1
12 21263 1 1 57 ILE O O 10.784 -3.158 11.827 1.00 . A A . 55 ILE O 1 1
12 21264 1 1 58 ASN C C 10.650 -4.537 14.377 1.00 . A A . 56 ASN C 1 1
12 21265 1 1 58 ASN CA C 12.133 -4.475 13.975 1.00 . A A . 56 ASN CA 1 1
12 21266 1 1 58 ASN CB C 12.992 -4.674 15.230 1.00 . A A . 56 ASN CB 1 1
12 21267 1 1 58 ASN CG C 14.482 -4.631 14.941 1.00 . A A . 56 ASN CG 1 1
12 21268 1 1 58 ASN H H 13.321 -2.750 13.607 1.00 . A A . 56 ASN H 1 1
12 21269 1 1 58 ASN HA H 12.336 -5.283 13.291 1.00 . A A . 56 ASN HA 1 1
12 21270 1 1 58 ASN HB2 H 12.763 -3.893 15.940 1.00 . A A . 56 ASN HB2 1 1
12 21271 1 1 58 ASN HB3 H 12.756 -5.631 15.668 1.00 . A A . 56 ASN HB3 1 1
12 21272 1 1 58 ASN HD21 H 14.473 -2.652 15.132 1.00 . A A . 56 ASN HD21 1 1
12 21273 1 1 58 ASN HD22 H 16.001 -3.361 14.758 1.00 . A A . 56 ASN HD22 1 1
12 21274 1 1 58 ASN N N 12.514 -3.213 13.299 1.00 . A A . 56 ASN N 1 1
12 21275 1 1 58 ASN ND2 N 15.043 -3.427 14.945 1.00 . A A . 56 ASN ND2 1 1
12 21276 1 1 58 ASN O O 10.039 -5.609 14.322 1.00 . A A . 56 ASN O 1 1
12 21277 1 1 58 ASN OD1 O 15.115 -5.661 14.713 1.00 . A A . 56 ASN OD1 1 1
12 21278 1 1 59 SER C C 7.799 -2.618 14.158 1.00 . A A . 57 SER C 1 1
12 21279 1 1 59 SER CA C 8.682 -3.331 15.195 1.00 . A A . 57 SER CA 1 1
12 21280 1 1 59 SER CB C 8.567 -2.653 16.569 1.00 . A A . 57 SER CB 1 1
12 21281 1 1 59 SER H H 10.623 -2.575 14.793 1.00 . A A . 57 SER H 1 1
12 21282 1 1 59 SER HA H 8.333 -4.349 15.289 1.00 . A A . 57 SER HA 1 1
12 21283 1 1 59 SER HB2 H 8.959 -1.650 16.507 1.00 . A A . 57 SER HB2 1 1
12 21284 1 1 59 SER HB3 H 7.529 -2.616 16.864 1.00 . A A . 57 SER HB3 1 1
12 21285 1 1 59 SER HG H 9.258 -4.307 17.361 1.00 . A A . 57 SER HG 1 1
12 21286 1 1 59 SER N N 10.084 -3.392 14.776 1.00 . A A . 57 SER N 1 1
12 21287 1 1 59 SER O O 7.007 -3.270 13.471 1.00 . A A . 57 SER O 1 1
12 21288 1 1 59 SER OG O 9.297 -3.367 17.552 1.00 . A A . 57 SER OG 1 1
12 21289 1 1 60 ASP C C 8.027 0.256 12.102 1.00 . A A . 58 ASP C 1 1
12 21290 1 1 60 ASP CA C 7.137 -0.491 13.111 1.00 . A A . 58 ASP CA 1 1
12 21291 1 1 60 ASP CB C 6.248 0.487 13.897 1.00 . A A . 58 ASP CB 1 1
12 21292 1 1 60 ASP CG C 5.099 -0.207 14.602 1.00 . A A . 58 ASP CG 1 1
12 21293 1 1 60 ASP H H 8.595 -0.832 14.615 1.00 . A A . 58 ASP H 1 1
12 21294 1 1 60 ASP HA H 6.502 -1.173 12.565 1.00 . A A . 58 ASP HA 1 1
12 21295 1 1 60 ASP HB2 H 6.848 0.990 14.639 1.00 . A A . 58 ASP HB2 1 1
12 21296 1 1 60 ASP HB3 H 5.839 1.219 13.215 1.00 . A A . 58 ASP HB3 1 1
12 21297 1 1 60 ASP N N 7.937 -1.287 14.049 1.00 . A A . 58 ASP N 1 1
12 21298 1 1 60 ASP O O 9.205 -0.071 11.948 1.00 . A A . 58 ASP O 1 1
12 21299 1 1 60 ASP OD1 O 4.019 -0.341 13.989 1.00 . A A . 58 ASP OD1 1 1
12 21300 1 1 60 ASP OD2 O 5.279 -0.616 15.768 1.00 . A A . 58 ASP OD2 1 1
12 21301 1 1 61 ILE C C 8.679 3.347 11.048 1.00 . A A . 59 ILE C 1 1
12 21302 1 1 61 ILE CA C 8.170 2.048 10.411 1.00 . A A . 59 ILE CA 1 1
12 21303 1 1 61 ILE CB C 7.270 2.384 9.175 1.00 . A A . 59 ILE CB 1 1
12 21304 1 1 61 ILE CD1 C 5.321 0.741 9.060 1.00 . A A . 59 ILE CD1 1 1
12 21305 1 1 61 ILE CG1 C 6.694 1.110 8.541 1.00 . A A . 59 ILE CG1 1 1
12 21306 1 1 61 ILE CG2 C 8.031 3.177 8.119 1.00 . A A . 59 ILE CG2 1 1
12 21307 1 1 61 ILE H H 6.498 1.439 11.564 1.00 . A A . 59 ILE H 1 1
12 21308 1 1 61 ILE HA H 9.017 1.470 10.069 1.00 . A A . 59 ILE HA 1 1
12 21309 1 1 61 ILE HB H 6.454 2.998 9.516 1.00 . A A . 59 ILE HB 1 1
12 21310 1 1 61 ILE HD11 H 5.396 0.442 10.095 1.00 . A A . 59 ILE HD11 1 1
12 21311 1 1 61 ILE HD12 H 4.925 -0.075 8.476 1.00 . A A . 59 ILE HD12 1 1
12 21312 1 1 61 ILE HD13 H 4.663 1.595 8.980 1.00 . A A . 59 ILE HD13 1 1
12 21313 1 1 61 ILE HG12 H 6.616 1.251 7.474 1.00 . A A . 59 ILE HG12 1 1
12 21314 1 1 61 ILE HG13 H 7.359 0.284 8.744 1.00 . A A . 59 ILE HG13 1 1
12 21315 1 1 61 ILE HG21 H 8.168 4.192 8.461 1.00 . A A . 59 ILE HG21 1 1
12 21316 1 1 61 ILE HG22 H 7.465 3.181 7.200 1.00 . A A . 59 ILE HG22 1 1
12 21317 1 1 61 ILE HG23 H 8.995 2.721 7.952 1.00 . A A . 59 ILE HG23 1 1
12 21318 1 1 61 ILE N N 7.445 1.246 11.404 1.00 . A A . 59 ILE N 1 1
12 21319 1 1 61 ILE O O 7.999 3.937 11.890 1.00 . A A . 59 ILE O 1 1
12 21320 1 1 62 VAL C C 10.752 5.975 9.992 1.00 . A A . 60 VAL C 1 1
12 21321 1 1 62 VAL CA C 10.490 5.003 11.149 1.00 . A A . 60 VAL CA 1 1
12 21322 1 1 62 VAL CB C 11.819 4.730 11.923 1.00 . A A . 60 VAL CB 1 1
12 21323 1 1 62 VAL CG1 C 12.279 5.965 12.696 1.00 . A A . 60 VAL CG1 1 1
12 21324 1 1 62 VAL CG2 C 11.674 3.550 12.881 1.00 . A A . 60 VAL CG2 1 1
12 21325 1 1 62 VAL H H 10.374 3.235 9.981 1.00 . A A . 60 VAL H 1 1
12 21326 1 1 62 VAL HA H 9.787 5.459 11.832 1.00 . A A . 60 VAL HA 1 1
12 21327 1 1 62 VAL HB H 12.585 4.484 11.201 1.00 . A A . 60 VAL HB 1 1
12 21328 1 1 62 VAL HG11 H 13.176 5.732 13.250 1.00 . A A . 60 VAL HG11 1 1
12 21329 1 1 62 VAL HG12 H 11.502 6.271 13.381 1.00 . A A . 60 VAL HG12 1 1
12 21330 1 1 62 VAL HG13 H 12.484 6.768 12.003 1.00 . A A . 60 VAL HG13 1 1
12 21331 1 1 62 VAL HG21 H 12.643 3.282 13.272 1.00 . A A . 60 VAL HG21 1 1
12 21332 1 1 62 VAL HG22 H 11.252 2.708 12.352 1.00 . A A . 60 VAL HG22 1 1
12 21333 1 1 62 VAL HG23 H 11.021 3.827 13.696 1.00 . A A . 60 VAL HG23 1 1
12 21334 1 1 62 VAL N N 9.881 3.770 10.640 1.00 . A A . 60 VAL N 1 1
12 21335 1 1 62 VAL O O 11.419 5.623 9.015 1.00 . A A . 60 VAL O 1 1
12 21336 1 1 63 CYS C C 11.847 8.670 8.930 1.00 . A A . 61 CYS C 1 1
12 21337 1 1 63 CYS CA C 10.377 8.259 9.110 1.00 . A A . 61 CYS CA 1 1
12 21338 1 1 63 CYS CB C 9.531 9.483 9.502 1.00 . A A . 61 CYS CB 1 1
12 21339 1 1 63 CYS H H 9.674 7.392 10.914 1.00 . A A . 61 CYS H 1 1
12 21340 1 1 63 CYS HA H 10.015 7.877 8.171 1.00 . A A . 61 CYS HA 1 1
12 21341 1 1 63 CYS HB2 H 9.387 10.102 8.630 1.00 . A A . 61 CYS HB2 1 1
12 21342 1 1 63 CYS HB3 H 8.568 9.143 9.855 1.00 . A A . 61 CYS HB3 1 1
12 21343 1 1 63 CYS N N 10.217 7.200 10.121 1.00 . A A . 61 CYS N 1 1
12 21344 1 1 63 CYS O O 12.669 8.469 9.828 1.00 . A A . 61 CYS O 1 1
12 21345 1 1 63 CYS SG S 10.260 10.537 10.808 1.00 . A A . 61 CYS SG 1 1
12 21346 1 1 64 GLU C C 13.996 10.812 8.398 1.00 . A A . 62 GLU C 1 1
12 21347 1 1 64 GLU CA C 13.517 9.721 7.427 1.00 . A A . 62 GLU CA 1 1
12 21348 1 1 64 GLU CB C 13.561 10.257 5.991 1.00 . A A . 62 GLU CB 1 1
12 21349 1 1 64 GLU CD C 13.553 9.730 3.519 1.00 . A A . 62 GLU CD 1 1
12 21350 1 1 64 GLU CG C 13.503 9.171 4.927 1.00 . A A . 62 GLU CG 1 1
12 21351 1 1 64 GLU H H 11.455 9.342 7.081 1.00 . A A . 62 GLU H 1 1
12 21352 1 1 64 GLU HA H 14.184 8.878 7.501 1.00 . A A . 62 GLU HA 1 1
12 21353 1 1 64 GLU HB2 H 12.722 10.920 5.841 1.00 . A A . 62 GLU HB2 1 1
12 21354 1 1 64 GLU HB3 H 14.476 10.814 5.856 1.00 . A A . 62 GLU HB3 1 1
12 21355 1 1 64 GLU HG2 H 14.343 8.506 5.064 1.00 . A A . 62 GLU HG2 1 1
12 21356 1 1 64 GLU HG3 H 12.584 8.616 5.046 1.00 . A A . 62 GLU HG3 1 1
12 21357 1 1 64 GLU N N 12.157 9.248 7.754 1.00 . A A . 62 GLU N 1 1
12 21358 1 1 64 GLU O O 15.198 11.064 8.517 1.00 . A A . 62 GLU O 1 1
12 21359 1 1 64 GLU OE1 O 12.477 10.021 2.957 1.00 . A A . 62 GLU OE1 1 1
12 21360 1 1 64 GLU OE2 O 14.670 9.877 2.978 1.00 . A A . 62 GLU OE2 1 1
12 21361 1 1 65 GLN C C 14.033 11.955 11.297 1.00 . A A . 63 GLN C 1 1
12 21362 1 1 65 GLN CA C 13.341 12.529 10.044 1.00 . A A . 63 GLN CA 1 1
12 21363 1 1 65 GLN CB C 12.052 13.263 10.439 1.00 . A A . 63 GLN CB 1 1
12 21364 1 1 65 GLN CD C 10.970 15.405 11.235 1.00 . A A . 63 GLN CD 1 1
12 21365 1 1 65 GLN CG C 12.264 14.715 10.852 1.00 . A A . 63 GLN CG 1 1
12 21366 1 1 65 GLN H H 12.101 11.250 8.885 1.00 . A A . 63 GLN H 1 1
12 21367 1 1 65 GLN HA H 14.010 13.234 9.575 1.00 . A A . 63 GLN HA 1 1
12 21368 1 1 65 GLN HB2 H 11.374 13.247 9.600 1.00 . A A . 63 GLN HB2 1 1
12 21369 1 1 65 GLN HB3 H 11.598 12.739 11.267 1.00 . A A . 63 GLN HB3 1 1
12 21370 1 1 65 GLN HE21 H 10.695 15.987 9.354 1.00 . A A . 63 GLN HE21 1 1
12 21371 1 1 65 GLN HE22 H 9.473 16.470 10.476 1.00 . A A . 63 GLN HE22 1 1
12 21372 1 1 65 GLN HG2 H 12.932 14.740 11.700 1.00 . A A . 63 GLN HG2 1 1
12 21373 1 1 65 GLN HG3 H 12.711 15.249 10.027 1.00 . A A . 63 GLN HG3 1 1
12 21374 1 1 65 GLN N N 13.041 11.479 9.060 1.00 . A A . 63 GLN N 1 1
12 21375 1 1 65 GLN NE2 N 10.314 16.016 10.256 1.00 . A A . 63 GLN NE2 1 1
12 21376 1 1 65 GLN O O 14.972 12.559 11.825 1.00 . A A . 63 GLN O 1 1
12 21377 1 1 65 GLN OE1 O 10.565 15.390 12.398 1.00 . A A . 63 GLN OE1 1 1
12 21378 1 1 66 ASP C C 14.863 8.833 12.623 1.00 . A A . 64 ASP C 1 1
12 21379 1 1 66 ASP CA C 14.093 10.125 12.953 1.00 . A A . 64 ASP CA 1 1
12 21380 1 1 66 ASP CB C 12.957 9.781 13.937 1.00 . A A . 64 ASP CB 1 1
12 21381 1 1 66 ASP CG C 11.958 10.909 14.165 1.00 . A A . 64 ASP CG 1 1
12 21382 1 1 66 ASP H H 12.814 10.361 11.271 1.00 . A A . 64 ASP H 1 1
12 21383 1 1 66 ASP HA H 14.768 10.817 13.433 1.00 . A A . 64 ASP HA 1 1
12 21384 1 1 66 ASP HB2 H 12.414 8.930 13.556 1.00 . A A . 64 ASP HB2 1 1
12 21385 1 1 66 ASP HB3 H 13.392 9.518 14.890 1.00 . A A . 64 ASP HB3 1 1
12 21386 1 1 66 ASP N N 13.553 10.786 11.753 1.00 . A A . 64 ASP N 1 1
12 21387 1 1 66 ASP O O 15.303 8.125 13.537 1.00 . A A . 64 ASP O 1 1
12 21388 1 1 66 ASP OD1 O 12.386 12.078 14.283 1.00 . A A . 64 ASP OD1 1 1
12 21389 1 1 66 ASP OD2 O 10.746 10.612 14.235 1.00 . A A . 64 ASP OD2 1 1
12 21390 1 1 67 ILE C C 17.167 7.160 11.470 1.00 . A A . 65 ILE C 1 1
12 21391 1 1 67 ILE CA C 15.746 7.312 10.871 1.00 . A A . 65 ILE CA 1 1
12 21392 1 1 67 ILE CB C 15.795 7.228 9.303 1.00 . A A . 65 ILE CB 1 1
12 21393 1 1 67 ILE CD1 C 17.252 5.973 7.553 1.00 . A A . 65 ILE CD1 1 1
12 21394 1 1 67 ILE CG1 C 16.459 5.897 8.846 1.00 . A A . 65 ILE CG1 1 1
12 21395 1 1 67 ILE CG2 C 16.476 8.463 8.685 1.00 . A A . 65 ILE CG2 1 1
12 21396 1 1 67 ILE H H 14.712 9.163 10.650 1.00 . A A . 65 ILE H 1 1
12 21397 1 1 67 ILE HA H 15.155 6.475 11.218 1.00 . A A . 65 ILE HA 1 1
12 21398 1 1 67 ILE HB H 14.771 7.230 8.956 1.00 . A A . 65 ILE HB 1 1
12 21399 1 1 67 ILE HD11 H 18.048 6.699 7.670 1.00 . A A . 65 ILE HD11 1 1
12 21400 1 1 67 ILE HD12 H 16.599 6.279 6.749 1.00 . A A . 65 ILE HD12 1 1
12 21401 1 1 67 ILE HD13 H 17.676 5.007 7.329 1.00 . A A . 65 ILE HD13 1 1
12 21402 1 1 67 ILE HG12 H 17.135 5.565 9.619 1.00 . A A . 65 ILE HG12 1 1
12 21403 1 1 67 ILE HG13 H 15.687 5.152 8.716 1.00 . A A . 65 ILE HG13 1 1
12 21404 1 1 67 ILE HG21 H 16.472 8.375 7.608 1.00 . A A . 65 ILE HG21 1 1
12 21405 1 1 67 ILE HG22 H 17.494 8.526 9.037 1.00 . A A . 65 ILE HG22 1 1
12 21406 1 1 67 ILE HG23 H 15.939 9.354 8.976 1.00 . A A . 65 ILE HG23 1 1
12 21407 1 1 67 ILE N N 15.051 8.539 11.325 1.00 . A A . 65 ILE N 1 1
12 21408 1 1 67 ILE O O 17.483 6.127 12.065 1.00 . A A . 65 ILE O 1 1
12 21409 1 1 68 TYR C C 19.474 8.015 13.324 1.00 . A A . 66 TYR C 1 1
12 21410 1 1 68 TYR CA C 19.385 8.198 11.795 1.00 . A A . 66 TYR CA 1 1
12 21411 1 1 68 TYR CB C 20.080 9.503 11.357 1.00 . A A . 66 TYR CB 1 1
12 21412 1 1 68 TYR CD1 C 21.978 10.081 12.915 1.00 . A A . 66 TYR CD1 1 1
12 21413 1 1 68 TYR CD2 C 22.519 9.130 10.799 1.00 . A A . 66 TYR CD2 1 1
12 21414 1 1 68 TYR CE1 C 23.315 10.145 13.239 1.00 . A A . 66 TYR CE1 1 1
12 21415 1 1 68 TYR CE2 C 23.864 9.190 11.114 1.00 . A A . 66 TYR CE2 1 1
12 21416 1 1 68 TYR CG C 21.557 9.575 11.694 1.00 . A A . 66 TYR CG 1 1
12 21417 1 1 68 TYR CZ C 24.257 9.699 12.335 1.00 . A A . 66 TYR CZ 1 1
12 21418 1 1 68 TYR H H 17.671 8.987 10.827 1.00 . A A . 66 TYR H 1 1
12 21419 1 1 68 TYR HA H 19.891 7.368 11.323 1.00 . A A . 66 TYR HA 1 1
12 21420 1 1 68 TYR HB2 H 19.984 9.608 10.286 1.00 . A A . 66 TYR HB2 1 1
12 21421 1 1 68 TYR HB3 H 19.590 10.337 11.837 1.00 . A A . 66 TYR HB3 1 1
12 21422 1 1 68 TYR HD1 H 21.238 10.430 13.621 1.00 . A A . 66 TYR HD1 1 1
12 21423 1 1 68 TYR HD2 H 22.207 8.732 9.844 1.00 . A A . 66 TYR HD2 1 1
12 21424 1 1 68 TYR HE1 H 23.615 10.540 14.196 1.00 . A A . 66 TYR HE1 1 1
12 21425 1 1 68 TYR HE2 H 24.601 8.841 10.406 1.00 . A A . 66 TYR HE2 1 1
12 21426 1 1 68 TYR HH H 26.086 10.108 11.907 1.00 . A A . 66 TYR HH 1 1
12 21427 1 1 68 TYR N N 17.998 8.198 11.306 1.00 . A A . 66 TYR N 1 1
12 21428 1 1 68 TYR O O 20.189 7.131 13.802 1.00 . A A . 66 TYR O 1 1
12 21429 1 1 68 TYR OH O 25.594 9.761 12.655 1.00 . A A . 66 TYR OH 1 1
12 21430 1 1 69 GLU C C 18.155 7.511 16.107 1.00 . A A . 67 GLU C 1 1
12 21431 1 1 69 GLU CA C 18.748 8.814 15.548 1.00 . A A . 67 GLU CA 1 1
12 21432 1 1 69 GLU CB C 17.980 10.013 16.114 1.00 . A A . 67 GLU CB 1 1
12 21433 1 1 69 GLU CD C 17.939 12.500 16.562 1.00 . A A . 67 GLU CD 1 1
12 21434 1 1 69 GLU CG C 18.723 11.335 15.990 1.00 . A A . 67 GLU CG 1 1
12 21435 1 1 69 GLU H H 18.198 9.531 13.624 1.00 . A A . 67 GLU H 1 1
12 21436 1 1 69 GLU HA H 19.781 8.886 15.868 1.00 . A A . 67 GLU HA 1 1
12 21437 1 1 69 GLU HB2 H 17.041 10.104 15.589 1.00 . A A . 67 GLU HB2 1 1
12 21438 1 1 69 GLU HB3 H 17.780 9.834 17.161 1.00 . A A . 67 GLU HB3 1 1
12 21439 1 1 69 GLU HG2 H 19.661 11.257 16.521 1.00 . A A . 67 GLU HG2 1 1
12 21440 1 1 69 GLU HG3 H 18.917 11.528 14.945 1.00 . A A . 67 GLU HG3 1 1
12 21441 1 1 69 GLU N N 18.746 8.856 14.074 1.00 . A A . 67 GLU N 1 1
12 21442 1 1 69 GLU O O 18.668 6.971 17.091 1.00 . A A . 67 GLU O 1 1
12 21443 1 1 69 GLU OE1 O 17.167 13.125 15.805 1.00 . A A . 67 GLU OE1 1 1
12 21444 1 1 69 GLU OE2 O 18.099 12.788 17.767 1.00 . A A . 67 GLU OE2 1 1
12 21445 1 1 70 TRP C C 17.337 4.547 15.728 1.00 . A A . 68 TRP C 1 1
12 21446 1 1 70 TRP CA C 16.412 5.765 15.902 1.00 . A A . 68 TRP CA 1 1
12 21447 1 1 70 TRP CB C 15.098 5.572 15.125 1.00 . A A . 68 TRP CB 1 1
12 21448 1 1 70 TRP CD1 C 14.320 3.134 15.078 1.00 . A A . 68 TRP CD1 1 1
12 21449 1 1 70 TRP CD2 C 13.304 4.375 16.643 1.00 . A A . 68 TRP CD2 1 1
12 21450 1 1 70 TRP CE2 C 12.797 3.062 16.709 1.00 . A A . 68 TRP CE2 1 1
12 21451 1 1 70 TRP CE3 C 12.809 5.331 17.538 1.00 . A A . 68 TRP CE3 1 1
12 21452 1 1 70 TRP CG C 14.276 4.398 15.586 1.00 . A A . 68 TRP CG 1 1
12 21453 1 1 70 TRP CH2 C 11.362 3.640 18.494 1.00 . A A . 68 TRP CH2 1 1
12 21454 1 1 70 TRP CZ2 C 11.825 2.684 17.632 1.00 . A A . 68 TRP CZ2 1 1
12 21455 1 1 70 TRP CZ3 C 11.845 4.953 18.453 1.00 . A A . 68 TRP CZ3 1 1
12 21456 1 1 70 TRP H H 16.724 7.489 14.695 1.00 . A A . 68 TRP H 1 1
12 21457 1 1 70 TRP HA H 16.181 5.868 16.953 1.00 . A A . 68 TRP HA 1 1
12 21458 1 1 70 TRP HB2 H 14.493 6.461 15.232 1.00 . A A . 68 TRP HB2 1 1
12 21459 1 1 70 TRP HB3 H 15.328 5.427 14.079 1.00 . A A . 68 TRP HB3 1 1
12 21460 1 1 70 TRP HD1 H 14.965 2.830 14.265 1.00 . A A . 68 TRP HD1 1 1
12 21461 1 1 70 TRP HE1 H 13.280 1.375 15.560 1.00 . A A . 68 TRP HE1 1 1
12 21462 1 1 70 TRP HE3 H 13.169 6.350 17.522 1.00 . A A . 68 TRP HE3 1 1
12 21463 1 1 70 TRP HH2 H 10.608 3.390 19.225 1.00 . A A . 68 TRP HH2 1 1
12 21464 1 1 70 TRP HZ2 H 11.442 1.676 17.677 1.00 . A A . 68 TRP HZ2 1 1
12 21465 1 1 70 TRP HZ3 H 11.454 5.678 19.150 1.00 . A A . 68 TRP HZ3 1 1
12 21466 1 1 70 TRP N N 17.079 7.009 15.472 1.00 . A A . 68 TRP N 1 1
12 21467 1 1 70 TRP NE1 N 13.433 2.325 15.744 1.00 . A A . 68 TRP NE1 1 1
12 21468 1 1 70 TRP O O 17.565 3.796 16.678 1.00 . A A . 68 TRP O 1 1
12 21469 1 1 71 THR C C 20.066 3.339 15.037 1.00 . A A . 69 THR C 1 1
12 21470 1 1 71 THR CA C 18.794 3.271 14.184 1.00 . A A . 69 THR CA 1 1
12 21471 1 1 71 THR CB C 19.191 3.271 12.691 1.00 . A A . 69 THR CB 1 1
12 21472 1 1 71 THR CG2 C 18.023 2.847 11.809 1.00 . A A . 69 THR CG2 1 1
12 21473 1 1 71 THR H H 17.651 5.021 13.805 1.00 . A A . 69 THR H 1 1
12 21474 1 1 71 THR HA H 18.283 2.343 14.397 1.00 . A A . 69 THR HA 1 1
12 21475 1 1 71 THR HB H 19.997 2.565 12.554 1.00 . A A . 69 THR HB 1 1
12 21476 1 1 71 THR HG1 H 20.576 4.532 12.067 1.00 . A A . 69 THR HG1 1 1
12 21477 1 1 71 THR HG21 H 17.201 3.533 11.947 1.00 . A A . 69 THR HG21 1 1
12 21478 1 1 71 THR HG22 H 17.710 1.850 12.081 1.00 . A A . 69 THR HG22 1 1
12 21479 1 1 71 THR HG23 H 18.332 2.859 10.774 1.00 . A A . 69 THR HG23 1 1
12 21480 1 1 71 THR N N 17.875 4.378 14.509 1.00 . A A . 69 THR N 1 1
12 21481 1 1 71 THR O O 20.702 2.325 15.316 1.00 . A A . 69 THR O 1 1
12 21482 1 1 71 THR OG1 O 19.646 4.572 12.301 1.00 . A A . 69 THR OG1 1 1
12 21483 1 1 72 LYS C C 21.508 4.261 17.657 1.00 . A A . 70 LYS C 1 1
12 21484 1 1 72 LYS CA C 21.605 4.857 16.238 1.00 . A A . 70 LYS CA 1 1
12 21485 1 1 72 LYS CB C 21.764 6.379 16.334 1.00 . A A . 70 LYS CB 1 1
12 21486 1 1 72 LYS CD C 23.274 8.365 16.560 1.00 . A A . 70 LYS CD 1 1
12 21487 1 1 72 LYS CE C 24.707 8.845 16.433 1.00 . A A . 70 LYS CE 1 1
12 21488 1 1 72 LYS CG C 23.190 6.847 16.550 1.00 . A A . 70 LYS CG 1 1
12 21489 1 1 72 LYS H H 19.852 5.317 15.144 1.00 . A A . 70 LYS H 1 1
12 21490 1 1 72 LYS HA H 22.468 4.446 15.739 1.00 . A A . 70 LYS HA 1 1
12 21491 1 1 72 LYS HB2 H 21.402 6.822 15.419 1.00 . A A . 70 LYS HB2 1 1
12 21492 1 1 72 LYS HB3 H 21.163 6.738 17.157 1.00 . A A . 70 LYS HB3 1 1
12 21493 1 1 72 LYS HD2 H 22.701 8.753 15.731 1.00 . A A . 70 LYS HD2 1 1
12 21494 1 1 72 LYS HD3 H 22.861 8.732 17.488 1.00 . A A . 70 LYS HD3 1 1
12 21495 1 1 72 LYS HE2 H 25.303 8.364 17.192 1.00 . A A . 70 LYS HE2 1 1
12 21496 1 1 72 LYS HE3 H 25.076 8.572 15.456 1.00 . A A . 70 LYS HE3 1 1
12 21497 1 1 72 LYS HG2 H 23.543 6.469 17.499 1.00 . A A . 70 LYS HG2 1 1
12 21498 1 1 72 LYS HG3 H 23.804 6.462 15.755 1.00 . A A . 70 LYS HG3 1 1
12 21499 1 1 72 LYS HZ1 H 24.248 10.804 15.868 1.00 . A A . 70 LYS HZ1 1 1
12 21500 1 1 72 LYS HZ2 H 25.807 10.620 16.498 1.00 . A A . 70 LYS HZ2 1 1
12 21501 1 1 72 LYS HZ3 H 24.470 10.605 17.534 1.00 . A A . 70 LYS HZ3 1 1
12 21502 1 1 72 LYS N N 20.421 4.567 15.420 1.00 . A A . 70 LYS N 1 1
12 21503 1 1 72 LYS NZ N 24.816 10.322 16.595 1.00 . A A . 70 LYS NZ 1 1
12 21504 1 1 72 LYS O O 22.505 3.772 18.197 1.00 . A A . 70 LYS O 1 1
12 21505 1 1 73 ILE C C 19.807 2.297 19.667 1.00 . A A . 71 ILE C 1 1
12 21506 1 1 73 ILE CA C 20.064 3.817 19.609 1.00 . A A . 71 ILE CA 1 1
12 21507 1 1 73 ILE CB C 18.868 4.569 20.295 1.00 . A A . 71 ILE CB 1 1
12 21508 1 1 73 ILE CD1 C 20.168 6.843 20.401 1.00 . A A . 71 ILE CD1 1 1
12 21509 1 1 73 ILE CG1 C 18.887 6.102 20.014 1.00 . A A . 71 ILE CG1 1 1
12 21510 1 1 73 ILE CG2 C 18.834 4.303 21.809 1.00 . A A . 71 ILE CG2 1 1
12 21511 1 1 73 ILE H H 19.559 4.697 17.733 1.00 . A A . 71 ILE H 1 1
12 21512 1 1 73 ILE HA H 20.954 4.029 20.183 1.00 . A A . 71 ILE HA 1 1
12 21513 1 1 73 ILE HB H 17.957 4.160 19.882 1.00 . A A . 71 ILE HB 1 1
12 21514 1 1 73 ILE HD11 H 20.340 6.734 21.463 1.00 . A A . 71 ILE HD11 1 1
12 21515 1 1 73 ILE HD12 H 20.065 7.891 20.161 1.00 . A A . 71 ILE HD12 1 1
12 21516 1 1 73 ILE HD13 H 21.003 6.429 19.856 1.00 . A A . 71 ILE HD13 1 1
12 21517 1 1 73 ILE HG12 H 18.735 6.260 18.957 1.00 . A A . 71 ILE HG12 1 1
12 21518 1 1 73 ILE HG13 H 18.069 6.560 20.553 1.00 . A A . 71 ILE HG13 1 1
12 21519 1 1 73 ILE HG21 H 18.717 3.245 21.985 1.00 . A A . 71 ILE HG21 1 1
12 21520 1 1 73 ILE HG22 H 18.003 4.835 22.248 1.00 . A A . 71 ILE HG22 1 1
12 21521 1 1 73 ILE HG23 H 19.756 4.644 22.255 1.00 . A A . 71 ILE HG23 1 1
12 21522 1 1 73 ILE N N 20.303 4.309 18.238 1.00 . A A . 71 ILE N 1 1
12 21523 1 1 73 ILE O O 20.406 1.608 20.498 1.00 . A A . 71 ILE O 1 1
12 21524 1 1 74 ASN C C 19.458 -0.477 17.836 1.00 . A A . 72 ASN C 1 1
12 21525 1 1 74 ASN CA C 18.591 0.346 18.796 1.00 . A A . 72 ASN CA 1 1
12 21526 1 1 74 ASN CB C 17.096 0.115 18.490 1.00 . A A . 72 ASN CB 1 1
12 21527 1 1 74 ASN CG C 16.555 0.956 17.343 1.00 . A A . 72 ASN CG 1 1
12 21528 1 1 74 ASN H H 18.501 2.376 18.141 1.00 . A A . 72 ASN H 1 1
12 21529 1 1 74 ASN HA H 18.784 -0.012 19.797 1.00 . A A . 72 ASN HA 1 1
12 21530 1 1 74 ASN HB2 H 16.951 -0.924 18.238 1.00 . A A . 72 ASN HB2 1 1
12 21531 1 1 74 ASN HB3 H 16.521 0.342 19.377 1.00 . A A . 72 ASN HB3 1 1
12 21532 1 1 74 ASN HD21 H 15.651 2.170 18.634 1.00 . A A . 72 ASN HD21 1 1
12 21533 1 1 74 ASN HD22 H 15.443 2.564 16.966 1.00 . A A . 72 ASN HD22 1 1
12 21534 1 1 74 ASN N N 18.928 1.784 18.794 1.00 . A A . 72 ASN N 1 1
12 21535 1 1 74 ASN ND2 N 15.808 2.002 17.681 1.00 . A A . 72 ASN ND2 1 1
12 21536 1 1 74 ASN O O 19.710 -1.658 18.094 1.00 . A A . 72 ASN O 1 1
12 21537 1 1 74 ASN OD1 O 16.791 0.660 16.172 1.00 . A A . 72 ASN OD1 1 1
12 21538 1 1 75 GLY C C 19.963 -1.020 14.557 1.00 . A A . 73 GLY C 1 1
12 21539 1 1 75 GLY CA C 20.743 -0.555 15.772 1.00 . A A . 73 GLY CA 1 1
12 21540 1 1 75 GLY H H 19.675 1.083 16.596 1.00 . A A . 73 GLY H 1 1
12 21541 1 1 75 GLY HA2 H 21.530 0.109 15.446 1.00 . A A . 73 GLY HA2 1 1
12 21542 1 1 75 GLY HA3 H 21.189 -1.415 16.249 1.00 . A A . 73 GLY HA3 1 1
12 21543 1 1 75 GLY N N 19.910 0.144 16.743 1.00 . A A . 73 GLY N 1 1
12 21544 1 1 75 GLY O O 18.882 -0.495 14.269 1.00 . A A . 73 GLY O 1 1
12 21545 1 1 76 GLY C C 20.678 -3.668 12.024 1.00 . A A . 74 GLY C 1 1
12 21546 1 1 76 GLY CA C 19.877 -2.547 12.658 1.00 . A A . 74 GLY CA 1 1
12 21547 1 1 76 GLY H H 21.382 -2.372 14.137 1.00 . A A . 74 GLY H 1 1
12 21548 1 1 76 GLY HA2 H 18.902 -2.923 12.929 1.00 . A A . 74 GLY HA2 1 1
12 21549 1 1 76 GLY HA3 H 19.757 -1.752 11.935 1.00 . A A . 74 GLY HA3 1 1
12 21550 1 1 76 GLY N N 20.521 -2.007 13.847 1.00 . A A . 74 GLY N 1 1
12 21551 1 1 76 GLY O O 20.157 -4.769 11.825 1.00 . A A . 74 GLY O 1 1
12 21552 1 1 77 SER C C 23.932 -4.783 12.078 1.00 . A A . 75 SER C 1 1
12 21553 1 1 77 SER CA C 22.840 -4.360 11.098 1.00 . A A . 75 SER CA 1 1
12 21554 1 1 77 SER CB C 23.467 -3.780 9.826 1.00 . A A . 75 SER CB 1 1
12 21555 1 1 77 SER H H 22.287 -2.482 11.902 1.00 . A A . 75 SER H 1 1
12 21556 1 1 77 SER HA H 22.252 -5.227 10.836 1.00 . A A . 75 SER HA 1 1
12 21557 1 1 77 SER HB2 H 22.690 -3.368 9.201 1.00 . A A . 75 SER HB2 1 1
12 21558 1 1 77 SER HB3 H 24.163 -2.998 10.097 1.00 . A A . 75 SER HB3 1 1
12 21559 1 1 77 SER HG H 23.839 -5.643 9.344 1.00 . A A . 75 SER HG 1 1
12 21560 1 1 77 SER N N 21.945 -3.380 11.713 1.00 . A A . 75 SER N 1 1
12 21561 1 1 77 SER O O 24.412 -3.967 12.872 1.00 . A A . 75 SER O 1 1
12 21562 1 1 77 SER OG O 24.162 -4.775 9.093 1.00 . A A . 75 SER OG 1 1
12 21563 1 1 78 GLY C C 24.808 -7.630 13.854 1.00 . A A . 76 GLY C 1 1
12 21564 1 1 78 GLY CA C 25.347 -6.594 12.888 1.00 . A A . 76 GLY CA 1 1
12 21565 1 1 78 GLY H H 23.888 -6.652 11.353 1.00 . A A . 76 GLY H 1 1
12 21566 1 1 78 GLY HA2 H 26.119 -7.048 12.283 1.00 . A A . 76 GLY HA2 1 1
12 21567 1 1 78 GLY HA3 H 25.779 -5.780 13.451 1.00 . A A . 76 GLY HA3 1 1
12 21568 1 1 78 GLY N N 24.315 -6.062 12.010 1.00 . A A . 76 GLY N 1 1
12 21569 1 1 78 GLY O O 24.336 -7.282 14.941 1.00 . A A . 76 GLY O 1 1
12 21570 1 1 79 GLY C C 23.792 -11.118 13.475 1.00 . A A . 77 GLY C 1 1
12 21571 1 1 79 GLY CA C 24.402 -9.993 14.287 1.00 . A A . 77 GLY CA 1 1
12 21572 1 1 79 GLY H H 25.273 -9.102 12.575 1.00 . A A . 77 GLY H 1 1
12 21573 1 1 79 GLY HA2 H 25.229 -10.386 14.861 1.00 . A A . 77 GLY HA2 1 1
12 21574 1 1 79 GLY HA3 H 23.656 -9.609 14.968 1.00 . A A . 77 GLY HA3 1 1
12 21575 1 1 79 GLY N N 24.884 -8.902 13.452 1.00 . A A . 77 GLY N 1 1
12 21576 1 1 79 GLY O O 24.491 -12.058 13.087 1.00 . A A . 77 GLY O 1 1
12 21577 1 1 80 SER C C 21.556 -11.578 11.001 1.00 . A A . 78 SER C 1 1
12 21578 1 1 80 SER CA C 21.754 -12.025 12.452 1.00 . A A . 78 SER CA 1 1
12 21579 1 1 80 SER CB C 20.398 -12.314 13.103 1.00 . A A . 78 SER CB 1 1
12 21580 1 1 80 SER H H 21.994 -10.239 13.567 1.00 . A A . 78 SER H 1 1
12 21581 1 1 80 SER HA H 22.343 -12.930 12.456 1.00 . A A . 78 SER HA 1 1
12 21582 1 1 80 SER HB2 H 19.815 -11.405 13.135 1.00 . A A . 78 SER HB2 1 1
12 21583 1 1 80 SER HB3 H 19.874 -13.057 12.520 1.00 . A A . 78 SER HB3 1 1
12 21584 1 1 80 SER HG H 20.155 -13.666 14.500 1.00 . A A . 78 SER HG 1 1
12 21585 1 1 80 SER N N 22.483 -11.016 13.223 1.00 . A A . 78 SER N 1 1
12 21586 1 1 80 SER O O 21.718 -12.379 10.076 1.00 . A A . 78 SER O 1 1
12 21587 1 1 80 SER OG O 20.560 -12.798 14.425 1.00 . A A . 78 SER OG 1 1
12 21588 1 1 81 GLY C C 19.714 -8.942 9.389 1.00 . A A . 79 GLY C 1 1
12 21589 1 1 81 GLY CA C 20.990 -9.753 9.485 1.00 . A A . 79 GLY CA 1 1
12 21590 1 1 81 GLY H H 21.096 -9.717 11.600 1.00 . A A . 79 GLY H 1 1
12 21591 1 1 81 GLY HA2 H 21.827 -9.120 9.227 1.00 . A A . 79 GLY HA2 1 1
12 21592 1 1 81 GLY HA3 H 20.940 -10.569 8.779 1.00 . A A . 79 GLY HA3 1 1
12 21593 1 1 81 GLY N N 21.207 -10.297 10.817 1.00 . A A . 79 GLY N 1 1
12 21594 1 1 81 GLY O O 19.633 -7.839 9.939 1.00 . A A . 79 GLY O 1 1
12 21595 1 1 82 GLY C C 17.228 -8.327 7.101 1.00 . A A . 80 GLY C 1 1
12 21596 1 1 82 GLY CA C 17.441 -8.819 8.519 1.00 . A A . 80 GLY CA 1 1
12 21597 1 1 82 GLY H H 18.857 -10.376 8.279 1.00 . A A . 80 GLY H 1 1
12 21598 1 1 82 GLY HA2 H 16.646 -9.506 8.773 1.00 . A A . 80 GLY HA2 1 1
12 21599 1 1 82 GLY HA3 H 17.401 -7.976 9.192 1.00 . A A . 80 GLY HA3 1 1
12 21600 1 1 82 GLY N N 18.719 -9.495 8.687 1.00 . A A . 80 GLY N 1 1
12 21601 1 1 82 GLY O O 16.882 -9.112 6.214 1.00 . A A . 80 GLY O 1 1
12 21602 1 1 83 SER C C 18.628 -6.105 4.933 1.00 . A A . 81 SER C 1 1
12 21603 1 1 83 SER CA C 17.273 -6.403 5.579 1.00 . A A . 81 SER CA 1 1
12 21604 1 1 83 SER CB C 16.450 -5.116 5.697 1.00 . A A . 81 SER CB 1 1
12 21605 1 1 83 SER H H 17.710 -6.462 7.651 1.00 . A A . 81 SER H 1 1
12 21606 1 1 83 SER HA H 16.738 -7.102 4.953 1.00 . A A . 81 SER HA 1 1
12 21607 1 1 83 SER HB2 H 16.960 -4.424 6.351 1.00 . A A . 81 SER HB2 1 1
12 21608 1 1 83 SER HB3 H 16.340 -4.672 4.719 1.00 . A A . 81 SER HB3 1 1
12 21609 1 1 83 SER HG H 14.708 -4.551 6.391 1.00 . A A . 81 SER HG 1 1
12 21610 1 1 83 SER N N 17.437 -7.023 6.896 1.00 . A A . 81 SER N 1 1
12 21611 1 1 83 SER O O 18.816 -6.355 3.738 1.00 . A A . 81 SER O 1 1
12 21612 1 1 83 SER OG O 15.163 -5.380 6.227 1.00 . A A . 81 SER OG 1 1
12 21613 1 1 84 GLY C C 21.038 -3.773 4.901 1.00 . A A . 82 GLY C 1 1
12 21614 1 1 84 GLY CA C 20.890 -5.244 5.236 1.00 . A A . 82 GLY CA 1 1
12 21615 1 1 84 GLY H H 19.342 -5.400 6.673 1.00 . A A . 82 GLY H 1 1
12 21616 1 1 84 GLY HA2 H 21.619 -5.506 5.989 1.00 . A A . 82 GLY HA2 1 1
12 21617 1 1 84 GLY HA3 H 21.084 -5.825 4.347 1.00 . A A . 82 GLY HA3 1 1
12 21618 1 1 84 GLY N N 19.561 -5.572 5.733 1.00 . A A . 82 GLY N 1 1
12 21619 1 1 84 GLY O O 21.699 -3.030 5.635 1.00 . A A . 82 GLY O 1 1
12 21620 1 1 85 GLY C C 19.529 -1.676 2.217 1.00 . A A . 83 GLY C 1 1
12 21621 1 1 85 GLY CA C 20.483 -1.970 3.358 1.00 . A A . 83 GLY CA 1 1
12 21622 1 1 85 GLY H H 19.915 -4.008 3.259 1.00 . A A . 83 GLY H 1 1
12 21623 1 1 85 GLY HA2 H 20.235 -1.333 4.194 1.00 . A A . 83 GLY HA2 1 1
12 21624 1 1 85 GLY HA3 H 21.490 -1.750 3.037 1.00 . A A . 83 GLY HA3 1 1
12 21625 1 1 85 GLY N N 20.421 -3.359 3.791 1.00 . A A . 83 GLY N 1 1
12 21626 1 1 85 GLY O O 19.947 -1.179 1.167 1.00 . A A . 83 GLY O 1 1
12 21627 1 1 86 ASP C C 16.129 -0.820 1.954 1.00 . A A . 84 ASP C 1 1
12 21628 1 1 86 ASP CA C 17.209 -1.757 1.423 1.00 . A A . 84 ASP CA 1 1
12 21629 1 1 86 ASP CB C 16.578 -3.086 0.993 1.00 . A A . 84 ASP CB 1 1
12 21630 1 1 86 ASP CG C 17.525 -3.946 0.178 1.00 . A A . 84 ASP CG 1 1
12 21631 1 1 86 ASP H H 17.991 -2.376 3.292 1.00 . A A . 84 ASP H 1 1
12 21632 1 1 86 ASP HA H 17.677 -1.297 0.565 1.00 . A A . 84 ASP HA 1 1
12 21633 1 1 86 ASP HB2 H 16.287 -3.640 1.873 1.00 . A A . 84 ASP HB2 1 1
12 21634 1 1 86 ASP HB3 H 15.701 -2.883 0.395 1.00 . A A . 84 ASP HB3 1 1
12 21635 1 1 86 ASP N N 18.246 -1.983 2.431 1.00 . A A . 84 ASP N 1 1
12 21636 1 1 86 ASP O O 15.815 -0.838 3.147 1.00 . A A . 84 ASP O 1 1
12 21637 1 1 86 ASP OD1 O 17.535 -3.808 -1.064 1.00 . A A . 84 ASP OD1 1 1
12 21638 1 1 86 ASP OD2 O 18.257 -4.759 0.781 1.00 . A A . 84 ASP OD2 1 1
12 21639 1 1 87 VAL C C 13.294 0.740 0.519 1.00 . A A . 85 VAL C 1 1
12 21640 1 1 87 VAL CA C 14.518 0.954 1.413 1.00 . A A . 85 VAL CA 1 1
12 21641 1 1 87 VAL CB C 15.001 2.435 1.297 1.00 . A A . 85 VAL CB 1 1
12 21642 1 1 87 VAL CG1 C 14.055 3.387 2.028 1.00 . A A . 85 VAL CG1 1 1
12 21643 1 1 87 VAL CG2 C 16.420 2.607 1.832 1.00 . A A . 85 VAL CG2 1 1
12 21644 1 1 87 VAL H H 15.874 -0.048 0.124 1.00 . A A . 85 VAL H 1 1
12 21645 1 1 87 VAL HA H 14.237 0.766 2.440 1.00 . A A . 85 VAL HA 1 1
12 21646 1 1 87 VAL HB H 15.003 2.706 0.251 1.00 . A A . 85 VAL HB 1 1
12 21647 1 1 87 VAL HG11 H 13.084 3.364 1.555 1.00 . A A . 85 VAL HG11 1 1
12 21648 1 1 87 VAL HG12 H 14.452 4.390 1.989 1.00 . A A . 85 VAL HG12 1 1
12 21649 1 1 87 VAL HG13 H 13.960 3.078 3.059 1.00 . A A . 85 VAL HG13 1 1
12 21650 1 1 87 VAL HG21 H 16.449 2.319 2.873 1.00 . A A . 85 VAL HG21 1 1
12 21651 1 1 87 VAL HG22 H 16.718 3.640 1.738 1.00 . A A . 85 VAL HG22 1 1
12 21652 1 1 87 VAL HG23 H 17.097 1.983 1.267 1.00 . A A . 85 VAL HG23 1 1
12 21653 1 1 87 VAL N N 15.571 -0.005 1.054 1.00 . A A . 85 VAL N 1 1
12 21654 1 1 87 VAL O O 13.427 0.530 -0.690 1.00 . A A . 85 VAL O 1 1
12 21655 1 1 88 MET C C 10.089 1.931 0.297 1.00 . A A . 86 MET C 1 1
12 21656 1 1 88 MET CA C 10.845 0.612 0.415 1.00 . A A . 86 MET CA 1 1
12 21657 1 1 88 MET CB C 9.972 -0.428 1.122 1.00 . A A . 86 MET CB 1 1
12 21658 1 1 88 MET CE C 10.113 -2.921 3.485 1.00 . A A . 86 MET CE 1 1
12 21659 1 1 88 MET CG C 10.450 -1.862 0.933 1.00 . A A . 86 MET CG 1 1
12 21660 1 1 88 MET H H 12.084 0.968 2.098 1.00 . A A . 86 MET H 1 1
12 21661 1 1 88 MET HA H 11.079 0.257 -0.578 1.00 . A A . 86 MET HA 1 1
12 21662 1 1 88 MET HB2 H 9.963 -0.212 2.181 1.00 . A A . 86 MET HB2 1 1
12 21663 1 1 88 MET HB3 H 8.964 -0.354 0.740 1.00 . A A . 86 MET HB3 1 1
12 21664 1 1 88 MET HE1 H 11.171 -3.139 3.465 1.00 . A A . 86 MET HE1 1 1
12 21665 1 1 88 MET HE2 H 9.614 -3.623 4.136 1.00 . A A . 86 MET HE2 1 1
12 21666 1 1 88 MET HE3 H 9.959 -1.917 3.851 1.00 . A A . 86 MET HE3 1 1
12 21667 1 1 88 MET HG2 H 10.416 -2.101 -0.119 1.00 . A A . 86 MET HG2 1 1
12 21668 1 1 88 MET HG3 H 11.469 -1.936 1.284 1.00 . A A . 86 MET HG3 1 1
12 21669 1 1 88 MET N N 12.109 0.797 1.133 1.00 . A A . 86 MET N 1 1
12 21670 1 1 88 MET O O 10.174 2.785 1.185 1.00 . A A . 86 MET O 1 1
12 21671 1 1 88 MET SD S 9.442 -3.063 1.828 1.00 . A A . 86 MET SD 1 1
12 21672 1 1 89 VAL C C 7.099 3.067 -0.729 1.00 . A A . 87 VAL C 1 1
12 21673 1 1 89 VAL CA C 8.574 3.292 -1.071 1.00 . A A . 87 VAL CA 1 1
12 21674 1 1 89 VAL CB C 8.678 3.753 -2.553 1.00 . A A . 87 VAL CB 1 1
12 21675 1 1 89 VAL CG1 C 8.651 5.267 -2.637 1.00 . A A . 87 VAL CG1 1 1
12 21676 1 1 89 VAL CG2 C 9.931 3.215 -3.242 1.00 . A A . 87 VAL CG2 1 1
12 21677 1 1 89 VAL H H 9.353 1.377 -1.479 1.00 . A A . 87 VAL H 1 1
12 21678 1 1 89 VAL HA H 8.960 4.080 -0.443 1.00 . A A . 87 VAL HA 1 1
12 21679 1 1 89 VAL HB H 7.815 3.375 -3.082 1.00 . A A . 87 VAL HB 1 1
12 21680 1 1 89 VAL HG11 H 9.486 5.667 -2.084 1.00 . A A . 87 VAL HG11 1 1
12 21681 1 1 89 VAL HG12 H 7.728 5.632 -2.213 1.00 . A A . 87 VAL HG12 1 1
12 21682 1 1 89 VAL HG13 H 8.720 5.572 -3.669 1.00 . A A . 87 VAL HG13 1 1
12 21683 1 1 89 VAL HG21 H 9.957 3.561 -4.264 1.00 . A A . 87 VAL HG21 1 1
12 21684 1 1 89 VAL HG22 H 9.915 2.135 -3.227 1.00 . A A . 87 VAL HG22 1 1
12 21685 1 1 89 VAL HG23 H 10.809 3.568 -2.720 1.00 . A A . 87 VAL HG23 1 1
12 21686 1 1 89 VAL N N 9.356 2.086 -0.810 1.00 . A A . 87 VAL N 1 1
12 21687 1 1 89 VAL O O 6.585 1.953 -0.860 1.00 . A A . 87 VAL O 1 1
12 21688 1 1 90 VAL C C 4.120 3.674 -1.119 1.00 . A A . 88 VAL C 1 1
12 21689 1 1 90 VAL CA C 5.001 4.122 0.075 1.00 . A A . 88 VAL CA 1 1
12 21690 1 1 90 VAL CB C 4.569 5.529 0.605 1.00 . A A . 88 VAL CB 1 1
12 21691 1 1 90 VAL CG1 C 3.077 5.619 0.919 1.00 . A A . 88 VAL CG1 1 1
12 21692 1 1 90 VAL CG2 C 5.376 5.894 1.847 1.00 . A A . 88 VAL CG2 1 1
12 21693 1 1 90 VAL H H 6.922 4.989 -0.180 1.00 . A A . 88 VAL H 1 1
12 21694 1 1 90 VAL HA H 4.881 3.410 0.877 1.00 . A A . 88 VAL HA 1 1
12 21695 1 1 90 VAL HB H 4.795 6.256 -0.159 1.00 . A A . 88 VAL HB 1 1
12 21696 1 1 90 VAL HG11 H 2.862 5.056 1.812 1.00 . A A . 88 VAL HG11 1 1
12 21697 1 1 90 VAL HG12 H 2.510 5.216 0.092 1.00 . A A . 88 VAL HG12 1 1
12 21698 1 1 90 VAL HG13 H 2.803 6.652 1.072 1.00 . A A . 88 VAL HG13 1 1
12 21699 1 1 90 VAL HG21 H 4.927 6.747 2.333 1.00 . A A . 88 VAL HG21 1 1
12 21700 1 1 90 VAL HG22 H 6.389 6.136 1.559 1.00 . A A . 88 VAL HG22 1 1
12 21701 1 1 90 VAL HG23 H 5.388 5.054 2.527 1.00 . A A . 88 VAL HG23 1 1
12 21702 1 1 90 VAL N N 6.431 4.147 -0.291 1.00 . A A . 88 VAL N 1 1
12 21703 1 1 90 VAL O O 3.965 4.401 -2.105 1.00 . A A . 88 VAL O 1 1
12 21704 1 1 91 GLY C C 1.374 2.562 -2.244 1.00 . A A . 89 GLY C 1 1
12 21705 1 1 91 GLY CA C 2.702 1.853 -2.022 1.00 . A A . 89 GLY CA 1 1
12 21706 1 1 91 GLY H H 3.738 1.948 -0.173 1.00 . A A . 89 GLY H 1 1
12 21707 1 1 91 GLY HA2 H 3.234 1.841 -2.954 1.00 . A A . 89 GLY HA2 1 1
12 21708 1 1 91 GLY HA3 H 2.498 0.831 -1.737 1.00 . A A . 89 GLY HA3 1 1
12 21709 1 1 91 GLY N N 3.561 2.455 -0.992 1.00 . A A . 89 GLY N 1 1
12 21710 1 1 91 GLY O O 1.339 3.728 -2.647 1.00 . A A . 89 GLY O 1 1
12 21711 1 1 92 GLU C C -1.344 3.670 -1.431 1.00 . A A . 90 GLU C 1 1
12 21712 1 1 92 GLU CA C -1.112 2.304 -2.122 1.00 . A A . 90 GLU CA 1 1
12 21713 1 1 92 GLU CB C -2.074 1.249 -1.559 1.00 . A A . 90 GLU CB 1 1
12 21714 1 1 92 GLU CD C -3.563 -0.735 -2.038 1.00 . A A . 90 GLU CD 1 1
12 21715 1 1 92 GLU CG C -2.631 0.310 -2.618 1.00 . A A . 90 GLU CG 1 1
12 21716 1 1 92 GLU H H 0.425 0.904 -1.672 1.00 . A A . 90 GLU H 1 1
12 21717 1 1 92 GLU HA H -1.305 2.419 -3.178 1.00 . A A . 90 GLU HA 1 1
12 21718 1 1 92 GLU HB2 H -1.551 0.654 -0.827 1.00 . A A . 90 GLU HB2 1 1
12 21719 1 1 92 GLU HB3 H -2.901 1.750 -1.080 1.00 . A A . 90 GLU HB3 1 1
12 21720 1 1 92 GLU HG2 H -3.177 0.892 -3.345 1.00 . A A . 90 GLU HG2 1 1
12 21721 1 1 92 GLU HG3 H -1.808 -0.192 -3.104 1.00 . A A . 90 GLU HG3 1 1
12 21722 1 1 92 GLU N N 0.283 1.823 -1.975 1.00 . A A . 90 GLU N 1 1
12 21723 1 1 92 GLU O O -0.515 4.082 -0.615 1.00 . A A . 90 GLU O 1 1
12 21724 1 1 92 GLU OE1 O -4.780 -0.464 -1.951 1.00 . A A . 90 GLU OE1 1 1
12 21725 1 1 92 GLU OE2 O -3.077 -1.825 -1.670 1.00 . A A . 90 GLU OE2 1 1
12 21726 1 1 93 PRO C C -3.326 5.743 0.258 1.00 . A A . 91 PRO C 1 1
12 21727 1 1 93 PRO CA C -2.698 5.718 -1.122 1.00 . A A . 91 PRO CA 1 1
12 21728 1 1 93 PRO CB C -3.682 6.412 -2.043 1.00 . A A . 91 PRO CB 1 1
12 21729 1 1 93 PRO CD C -3.540 4.065 -2.700 1.00 . A A . 91 PRO CD 1 1
12 21730 1 1 93 PRO CG C -4.397 5.316 -2.784 1.00 . A A . 91 PRO CG 1 1
12 21731 1 1 93 PRO HA H -1.785 6.289 -1.094 1.00 . A A . 91 PRO HA 1 1
12 21732 1 1 93 PRO HB2 H -4.371 6.993 -1.409 1.00 . A A . 91 PRO HB2 1 1
12 21733 1 1 93 PRO HB3 H -3.154 7.075 -2.715 1.00 . A A . 91 PRO HB3 1 1
12 21734 1 1 93 PRO HD2 H -4.128 3.234 -2.339 1.00 . A A . 91 PRO HD2 1 1
12 21735 1 1 93 PRO HD3 H -3.121 3.832 -3.668 1.00 . A A . 91 PRO HD3 1 1
12 21736 1 1 93 PRO HG2 H -5.359 5.137 -2.325 1.00 . A A . 91 PRO HG2 1 1
12 21737 1 1 93 PRO HG3 H -4.532 5.606 -3.818 1.00 . A A . 91 PRO HG3 1 1
12 21738 1 1 93 PRO N N -2.466 4.406 -1.730 1.00 . A A . 91 PRO N 1 1
12 21739 1 1 93 PRO O O -4.178 4.927 0.615 1.00 . A A . 91 PRO O 1 1
12 21740 1 1 94 THR C C -4.298 8.331 2.096 1.00 . A A . 92 THR C 1 1
12 21741 1 1 94 THR CA C -3.360 7.127 2.269 1.00 . A A . 92 THR CA 1 1
12 21742 1 1 94 THR CB C -2.194 7.447 3.262 1.00 . A A . 92 THR CB 1 1
12 21743 1 1 94 THR CG2 C -1.256 8.546 2.749 1.00 . A A . 92 THR CG2 1 1
12 21744 1 1 94 THR H H -2.182 7.266 0.601 1.00 . A A . 92 THR H 1 1
12 21745 1 1 94 THR HA H -3.927 6.296 2.664 1.00 . A A . 92 THR HA 1 1
12 21746 1 1 94 THR HB H -1.614 6.544 3.397 1.00 . A A . 92 THR HB 1 1
12 21747 1 1 94 THR HG1 H -2.369 8.694 4.782 1.00 . A A . 92 THR HG1 1 1
12 21748 1 1 94 THR HG21 H -1.837 9.403 2.446 1.00 . A A . 92 THR HG21 1 1
12 21749 1 1 94 THR HG22 H -0.694 8.175 1.905 1.00 . A A . 92 THR HG22 1 1
12 21750 1 1 94 THR HG23 H -0.576 8.832 3.537 1.00 . A A . 92 THR HG23 1 1
12 21751 1 1 94 THR N N -2.886 6.757 0.970 1.00 . A A . 92 THR N 1 1
12 21752 1 1 94 THR O O -4.316 8.968 1.037 1.00 . A A . 92 THR O 1 1
12 21753 1 1 94 THR OG1 O -2.723 7.837 4.537 1.00 . A A . 92 THR OG1 1 1
12 21754 1 1 95 LEU C C -5.558 10.990 2.516 1.00 . A A . 93 LEU C 1 1
12 21755 1 1 95 LEU CA C -6.058 9.698 3.189 1.00 . A A . 93 LEU CA 1 1
12 21756 1 1 95 LEU CB C -6.447 9.959 4.662 1.00 . A A . 93 LEU CB 1 1
12 21757 1 1 95 LEU CD1 C -8.538 10.444 5.965 1.00 . A A . 93 LEU CD1 1 1
12 21758 1 1 95 LEU CD2 C -7.016 12.314 5.306 1.00 . A A . 93 LEU CD2 1 1
12 21759 1 1 95 LEU CG C -7.584 10.962 4.900 1.00 . A A . 93 LEU CG 1 1
12 21760 1 1 95 LEU H H -4.988 8.015 3.888 1.00 . A A . 93 LEU H 1 1
12 21761 1 1 95 LEU HA H -6.936 9.358 2.660 1.00 . A A . 93 LEU HA 1 1
12 21762 1 1 95 LEU HB2 H -6.737 9.020 5.105 1.00 . A A . 93 LEU HB2 1 1
12 21763 1 1 95 LEU HB3 H -5.571 10.320 5.179 1.00 . A A . 93 LEU HB3 1 1
12 21764 1 1 95 LEU HD11 H -9.325 11.167 6.126 1.00 . A A . 93 LEU HD11 1 1
12 21765 1 1 95 LEU HD12 H -7.998 10.288 6.887 1.00 . A A . 93 LEU HD12 1 1
12 21766 1 1 95 LEU HD13 H -8.969 9.510 5.638 1.00 . A A . 93 LEU HD13 1 1
12 21767 1 1 95 LEU HD21 H -6.451 12.207 6.221 1.00 . A A . 93 LEU HD21 1 1
12 21768 1 1 95 LEU HD22 H -7.824 13.012 5.463 1.00 . A A . 93 LEU HD22 1 1
12 21769 1 1 95 LEU HD23 H -6.369 12.683 4.524 1.00 . A A . 93 LEU HD23 1 1
12 21770 1 1 95 LEU HG H -8.142 11.092 3.983 1.00 . A A . 93 LEU HG 1 1
12 21771 1 1 95 LEU N N -5.065 8.603 3.135 1.00 . A A . 93 LEU N 1 1
12 21772 1 1 95 LEU O O -4.809 11.781 3.103 1.00 . A A . 93 LEU O 1 1
12 21773 1 1 96 MET C C -6.253 13.624 0.977 1.00 . A A . 94 MET C 1 1
12 21774 1 1 96 MET CA C -5.633 12.324 0.431 1.00 . A A . 94 MET CA 1 1
12 21775 1 1 96 MET CB C -6.073 12.090 -1.022 1.00 . A A . 94 MET CB 1 1
12 21776 1 1 96 MET CE C -3.653 10.635 -2.974 1.00 . A A . 94 MET CE 1 1
12 21777 1 1 96 MET CG C -5.186 12.774 -2.059 1.00 . A A . 94 MET CG 1 1
12 21778 1 1 96 MET H H -6.539 10.450 0.859 1.00 . A A . 94 MET H 1 1
12 21779 1 1 96 MET HA H -4.558 12.426 0.454 1.00 . A A . 94 MET HA 1 1
12 21780 1 1 96 MET HB2 H -6.065 11.028 -1.219 1.00 . A A . 94 MET HB2 1 1
12 21781 1 1 96 MET HB3 H -7.080 12.460 -1.142 1.00 . A A . 94 MET HB3 1 1
12 21782 1 1 96 MET HE1 H -4.346 9.980 -2.466 1.00 . A A . 94 MET HE1 1 1
12 21783 1 1 96 MET HE2 H -2.690 10.152 -3.047 1.00 . A A . 94 MET HE2 1 1
12 21784 1 1 96 MET HE3 H -4.024 10.853 -3.964 1.00 . A A . 94 MET HE3 1 1
12 21785 1 1 96 MET HG2 H -5.607 12.603 -3.039 1.00 . A A . 94 MET HG2 1 1
12 21786 1 1 96 MET HG3 H -5.174 13.835 -1.856 1.00 . A A . 94 MET HG3 1 1
12 21787 1 1 96 MET N N -5.981 11.156 1.256 1.00 . A A . 94 MET N 1 1
12 21788 1 1 96 MET O O -5.558 14.634 1.120 1.00 . A A . 94 MET O 1 1
12 21789 1 1 96 MET SD S -3.487 12.163 -2.049 1.00 . A A . 94 MET SD 1 1
12 21790 1 1 97 GLY C C -8.854 14.532 3.163 1.00 . A A . 95 GLY C 1 1
12 21791 1 1 97 GLY CA C -8.265 14.750 1.783 1.00 . A A . 95 GLY CA 1 1
12 21792 1 1 97 GLY H H -8.050 12.742 1.142 1.00 . A A . 95 GLY H 1 1
12 21793 1 1 97 GLY HA2 H -7.574 15.579 1.828 1.00 . A A . 95 GLY HA2 1 1
12 21794 1 1 97 GLY HA3 H -9.063 15.002 1.099 1.00 . A A . 95 GLY HA3 1 1
12 21795 1 1 97 GLY N N -7.562 13.580 1.273 1.00 . A A . 95 GLY N 1 1
12 21796 1 1 97 GLY O O -8.227 14.877 4.169 1.00 . A A . 95 GLY O 1 1
12 21797 1 1 98 GLY C C -12.036 12.939 4.306 1.00 . A A . 96 GLY C 1 1
12 21798 1 1 98 GLY CA C -10.738 13.707 4.472 1.00 . A A . 96 GLY CA 1 1
12 21799 1 1 98 GLY H H -10.509 13.723 2.366 1.00 . A A . 96 GLY H 1 1
12 21800 1 1 98 GLY HA2 H -10.077 13.137 5.105 1.00 . A A . 96 GLY HA2 1 1
12 21801 1 1 98 GLY HA3 H -10.951 14.651 4.951 1.00 . A A . 96 GLY HA3 1 1
12 21802 1 1 98 GLY N N -10.067 13.966 3.205 1.00 . A A . 96 GLY N 1 1
12 21803 1 1 98 GLY O O -12.286 12.346 3.253 1.00 . A A . 96 GLY O 1 1
12 21804 1 1 99 GLU C C -15.301 13.249 5.181 1.00 . A A . 97 GLU C 1 1
12 21805 1 1 99 GLU CA C -14.147 12.261 5.366 1.00 . A A . 97 GLU CA 1 1
12 21806 1 1 99 GLU CB C -14.325 11.480 6.675 1.00 . A A . 97 GLU CB 1 1
12 21807 1 1 99 GLU CD C -13.658 9.484 8.076 1.00 . A A . 97 GLU CD 1 1
12 21808 1 1 99 GLU CG C -13.465 10.228 6.769 1.00 . A A . 97 GLU CG 1 1
12 21809 1 1 99 GLU H H -12.586 13.452 6.160 1.00 . A A . 97 GLU H 1 1
12 21810 1 1 99 GLU HA H -14.151 11.565 4.540 1.00 . A A . 97 GLU HA 1 1
12 21811 1 1 99 GLU HB2 H -14.072 12.126 7.503 1.00 . A A . 97 GLU HB2 1 1
12 21812 1 1 99 GLU HB3 H -15.361 11.185 6.767 1.00 . A A . 97 GLU HB3 1 1
12 21813 1 1 99 GLU HG2 H -13.721 9.568 5.955 1.00 . A A . 97 GLU HG2 1 1
12 21814 1 1 99 GLU HG3 H -12.426 10.515 6.686 1.00 . A A . 97 GLU HG3 1 1
12 21815 1 1 99 GLU N N -12.856 12.955 5.361 1.00 . A A . 97 GLU N 1 1
12 21816 1 1 99 GLU O O -15.133 14.455 5.385 1.00 . A A . 97 GLU O 1 1
12 21817 1 1 99 GLU OE1 O -12.927 9.781 9.043 1.00 . A A . 97 GLU OE1 1 1
12 21818 1 1 99 GLU OE2 O -14.543 8.603 8.131 1.00 . A A . 97 GLU OE2 1 1
12 21819 1 1 100 PHE C C -18.473 13.736 5.874 1.00 . A A . 98 PHE C 1 1
12 21820 1 1 100 PHE CA C -17.673 13.542 4.577 1.00 . A A . 98 PHE CA 1 1
12 21821 1 1 100 PHE CB C -18.563 12.928 3.476 1.00 . A A . 98 PHE CB 1 1
12 21822 1 1 100 PHE CD1 C -18.075 10.473 3.209 1.00 . A A . 98 PHE CD1 1 1
12 21823 1 1 100 PHE CD2 C -20.078 11.109 4.335 1.00 . A A . 98 PHE CD2 1 1
12 21824 1 1 100 PHE CE1 C -18.393 9.140 3.392 1.00 . A A . 98 PHE CE1 1 1
12 21825 1 1 100 PHE CE2 C -20.401 9.779 4.521 1.00 . A A . 98 PHE CE2 1 1
12 21826 1 1 100 PHE CG C -18.913 11.471 3.678 1.00 . A A . 98 PHE CG 1 1
12 21827 1 1 100 PHE CZ C -19.557 8.792 4.048 1.00 . A A . 98 PHE CZ 1 1
12 21828 1 1 100 PHE H H -16.532 11.753 4.658 1.00 . A A . 98 PHE H 1 1
12 21829 1 1 100 PHE HA H -17.337 14.512 4.242 1.00 . A A . 98 PHE HA 1 1
12 21830 1 1 100 PHE HB2 H -19.489 13.481 3.428 1.00 . A A . 98 PHE HB2 1 1
12 21831 1 1 100 PHE HB3 H -18.053 13.016 2.527 1.00 . A A . 98 PHE HB3 1 1
12 21832 1 1 100 PHE HD1 H -17.164 10.743 2.696 1.00 . A A . 98 PHE HD1 1 1
12 21833 1 1 100 PHE HD2 H -20.739 11.880 4.704 1.00 . A A . 98 PHE HD2 1 1
12 21834 1 1 100 PHE HE1 H -17.731 8.371 3.021 1.00 . A A . 98 PHE HE1 1 1
12 21835 1 1 100 PHE HE2 H -21.312 9.510 5.034 1.00 . A A . 98 PHE HE2 1 1
12 21836 1 1 100 PHE HZ H -19.807 7.752 4.193 1.00 . A A . 98 PHE HZ 1 1
12 21837 1 1 100 PHE N N -16.473 12.722 4.797 1.00 . A A . 98 PHE N 1 1
12 21838 1 1 100 PHE O O -18.939 14.844 6.158 1.00 . A A . 98 PHE O 1 1
12 21839 1 1 101 GLY C C -20.054 11.408 8.238 1.00 . A A . 99 GLY C 1 1
12 21840 1 1 101 GLY CA C -19.360 12.714 7.902 1.00 . A A . 99 GLY CA 1 1
12 21841 1 1 101 GLY H H -18.228 11.804 6.361 1.00 . A A . 99 GLY H 1 1
12 21842 1 1 101 GLY HA2 H -18.671 12.956 8.699 1.00 . A A . 99 GLY HA2 1 1
12 21843 1 1 101 GLY HA3 H -20.101 13.495 7.833 1.00 . A A . 99 GLY HA3 1 1
12 21844 1 1 101 GLY N N -18.623 12.653 6.648 1.00 . A A . 99 GLY N 1 1
12 21845 1 1 101 GLY O O -20.625 10.760 7.356 1.00 . A A . 99 GLY O 1 1
12 21846 1 1 102 ASP C C -21.494 10.075 11.230 1.00 . A A . 100 ASP C 1 1
12 21847 1 1 102 ASP CA C -20.624 9.792 9.998 1.00 . A A . 100 ASP CA 1 1
12 21848 1 1 102 ASP CB C -19.548 8.736 10.310 1.00 . A A . 100 ASP CB 1 1
12 21849 1 1 102 ASP CG C -18.823 8.252 9.067 1.00 . A A . 100 ASP CG 1 1
12 21850 1 1 102 ASP H H -19.524 11.596 10.160 1.00 . A A . 100 ASP H 1 1
12 21851 1 1 102 ASP HA H -21.259 9.420 9.207 1.00 . A A . 100 ASP HA 1 1
12 21852 1 1 102 ASP HB2 H -18.819 9.163 10.983 1.00 . A A . 100 ASP HB2 1 1
12 21853 1 1 102 ASP HB3 H -20.015 7.886 10.786 1.00 . A A . 100 ASP HB3 1 1
12 21854 1 1 102 ASP N N -19.999 11.027 9.519 1.00 . A A . 100 ASP N 1 1
12 21855 1 1 102 ASP O O -21.259 9.543 12.324 1.00 . A A . 100 ASP O 1 1
12 21856 1 1 102 ASP OD1 O -19.306 7.291 8.433 1.00 . A A . 100 ASP OD1 1 1
12 21857 1 1 102 ASP OD2 O -17.772 8.835 8.728 1.00 . A A . 100 ASP OD2 1 1
12 21858 1 1 103 GLU C C -24.627 10.359 12.216 1.00 . A A . 101 GLU C 1 1
12 21859 1 1 103 GLU CA C -23.434 11.318 12.106 1.00 . A A . 101 GLU CA 1 1
12 21860 1 1 103 GLU CB C -23.941 12.748 11.878 1.00 . A A . 101 GLU CB 1 1
12 21861 1 1 103 GLU CD C -21.919 14.013 11.007 1.00 . A A . 101 GLU CD 1 1
12 21862 1 1 103 GLU CG C -22.903 13.834 12.150 1.00 . A A . 101 GLU CG 1 1
12 21863 1 1 103 GLU H H -22.634 11.311 10.140 1.00 . A A . 101 GLU H 1 1
12 21864 1 1 103 GLU HA H -22.885 11.292 13.035 1.00 . A A . 101 GLU HA 1 1
12 21865 1 1 103 GLU HB2 H -24.265 12.841 10.852 1.00 . A A . 101 GLU HB2 1 1
12 21866 1 1 103 GLU HB3 H -24.789 12.921 12.527 1.00 . A A . 101 GLU HB3 1 1
12 21867 1 1 103 GLU HG2 H -23.416 14.771 12.310 1.00 . A A . 101 GLU HG2 1 1
12 21868 1 1 103 GLU HG3 H -22.353 13.571 13.041 1.00 . A A . 101 GLU HG3 1 1
12 21869 1 1 103 GLU N N -22.506 10.929 11.033 1.00 . A A . 101 GLU N 1 1
12 21870 1 1 103 GLU O O -25.256 10.270 13.274 1.00 . A A . 101 GLU O 1 1
12 21871 1 1 103 GLU OE1 O -22.200 14.829 10.104 1.00 . A A . 101 GLU OE1 1 1
12 21872 1 1 103 GLU OE2 O -20.869 13.337 11.015 1.00 . A A . 101 GLU OE2 1 1
12 21873 1 1 104 ASP C C -25.679 7.318 11.613 1.00 . A A . 102 ASP C 1 1
12 21874 1 1 104 ASP CA C -26.056 8.706 11.075 1.00 . A A . 102 ASP CA 1 1
12 21875 1 1 104 ASP CB C -26.584 8.574 9.643 1.00 . A A . 102 ASP CB 1 1
12 21876 1 1 104 ASP CG C -27.287 9.829 9.161 1.00 . A A . 102 ASP CG 1 1
12 21877 1 1 104 ASP H H -24.383 9.770 10.314 1.00 . A A . 102 ASP H 1 1
12 21878 1 1 104 ASP HA H -26.843 9.109 11.694 1.00 . A A . 102 ASP HA 1 1
12 21879 1 1 104 ASP HB2 H -25.757 8.371 8.979 1.00 . A A . 102 ASP HB2 1 1
12 21880 1 1 104 ASP HB3 H -27.284 7.752 9.600 1.00 . A A . 102 ASP HB3 1 1
12 21881 1 1 104 ASP N N -24.931 9.653 11.118 1.00 . A A . 102 ASP N 1 1
12 21882 1 1 104 ASP O O -26.560 6.547 12.003 1.00 . A A . 102 ASP O 1 1
12 21883 1 1 104 ASP OD1 O -26.606 10.711 8.596 1.00 . A A . 102 ASP OD1 1 1
12 21884 1 1 104 ASP OD2 O -28.517 9.930 9.348 1.00 . A A . 102 ASP OD2 1 1
12 21885 1 1 105 GLU C C -23.647 5.703 13.633 1.00 . A A . 103 GLU C 1 1
12 21886 1 1 105 GLU CA C -23.880 5.712 12.116 1.00 . A A . 103 GLU CA 1 1
12 21887 1 1 105 GLU CB C -22.583 5.333 11.392 1.00 . A A . 103 GLU CB 1 1
12 21888 1 1 105 GLU CD C -21.509 4.408 9.299 1.00 . A A . 103 GLU CD 1 1
12 21889 1 1 105 GLU CG C -22.797 4.856 9.964 1.00 . A A . 103 GLU CG 1 1
12 21890 1 1 105 GLU H H -23.727 7.675 11.315 1.00 . A A . 103 GLU H 1 1
12 21891 1 1 105 GLU HA H -24.632 4.973 11.882 1.00 . A A . 103 GLU HA 1 1
12 21892 1 1 105 GLU HB2 H -21.934 6.195 11.367 1.00 . A A . 103 GLU HB2 1 1
12 21893 1 1 105 GLU HB3 H -22.096 4.542 11.944 1.00 . A A . 103 GLU HB3 1 1
12 21894 1 1 105 GLU HG2 H -23.485 4.024 9.975 1.00 . A A . 103 GLU HG2 1 1
12 21895 1 1 105 GLU HG3 H -23.220 5.665 9.387 1.00 . A A . 103 GLU HG3 1 1
12 21896 1 1 105 GLU N N -24.374 7.011 11.633 1.00 . A A . 103 GLU N 1 1
12 21897 1 1 105 GLU O O -23.509 4.633 14.233 1.00 . A A . 103 GLU O 1 1
12 21898 1 1 105 GLU OE1 O -21.091 3.254 9.532 1.00 . A A . 103 GLU OE1 1 1
12 21899 1 1 105 GLU OE2 O -20.921 5.209 8.545 1.00 . A A . 103 GLU OE2 1 1
12 21900 1 1 106 ARG C C -24.715 7.013 16.476 1.00 . A A . 104 ARG C 1 1
12 21901 1 1 106 ARG CA C -23.392 7.033 15.690 1.00 . A A . 104 ARG CA 1 1
12 21902 1 1 106 ARG CB C -22.593 8.317 16.001 1.00 . A A . 104 ARG CB 1 1
12 21903 1 1 106 ARG CD C -22.309 10.817 15.729 1.00 . A A . 104 ARG CD 1 1
12 21904 1 1 106 ARG CG C -23.208 9.615 15.467 1.00 . A A . 104 ARG CG 1 1
12 21905 1 1 106 ARG CZ C -20.178 11.777 14.870 1.00 . A A . 104 ARG CZ 1 1
12 21906 1 1 106 ARG H H -23.721 7.706 13.705 1.00 . A A . 104 ARG H 1 1
12 21907 1 1 106 ARG HA H -22.805 6.182 16.005 1.00 . A A . 104 ARG HA 1 1
12 21908 1 1 106 ARG HB2 H -22.497 8.411 17.071 1.00 . A A . 104 ARG HB2 1 1
12 21909 1 1 106 ARG HB3 H -21.606 8.215 15.573 1.00 . A A . 104 ARG HB3 1 1
12 21910 1 1 106 ARG HD2 H -22.878 11.718 15.560 1.00 . A A . 104 ARG HD2 1 1
12 21911 1 1 106 ARG HD3 H -21.983 10.786 16.758 1.00 . A A . 104 ARG HD3 1 1
12 21912 1 1 106 ARG HE H -21.035 10.091 14.218 1.00 . A A . 104 ARG HE 1 1
12 21913 1 1 106 ARG HG2 H -23.358 9.517 14.404 1.00 . A A . 104 ARG HG2 1 1
12 21914 1 1 106 ARG HG3 H -24.159 9.775 15.953 1.00 . A A . 104 ARG HG3 1 1
12 21915 1 1 106 ARG HH11 H -21.016 12.886 16.345 1.00 . A A . 104 ARG HH11 1 1
12 21916 1 1 106 ARG HH12 H -19.528 13.504 15.708 1.00 . A A . 104 ARG HH12 1 1
12 21917 1 1 106 ARG HH21 H -19.090 10.919 13.400 1.00 . A A . 104 ARG HH21 1 1
12 21918 1 1 106 ARG HH22 H -18.441 12.390 14.041 1.00 . A A . 104 ARG HH22 1 1
12 21919 1 1 106 ARG N N -23.608 6.895 14.243 1.00 . A A . 104 ARG N 1 1
12 21920 1 1 106 ARG NE N -21.128 10.831 14.855 1.00 . A A . 104 ARG NE 1 1
12 21921 1 1 106 ARG NH1 N -20.246 12.808 15.710 1.00 . A A . 104 ARG NH1 1 1
12 21922 1 1 106 ARG NH2 N -19.152 11.688 14.036 1.00 . A A . 104 ARG NH2 1 1
12 21923 1 1 106 ARG O O -24.747 6.577 17.630 1.00 . A A . 104 ARG O 1 1
12 21924 1 1 107 LEU C C -27.922 6.258 16.185 1.00 . A A . 105 LEU C 1 1
12 21925 1 1 107 LEU CA C -27.119 7.534 16.460 1.00 . A A . 105 LEU CA 1 1
12 21926 1 1 107 LEU CB C -27.894 8.760 15.954 1.00 . A A . 105 LEU CB 1 1
12 21927 1 1 107 LEU CD1 C -28.420 11.176 16.378 1.00 . A A . 105 LEU CD1 1 1
12 21928 1 1 107 LEU CD2 C -29.538 9.414 17.751 1.00 . A A . 105 LEU CD2 1 1
12 21929 1 1 107 LEU CG C -28.259 9.805 17.018 1.00 . A A . 105 LEU CG 1 1
12 21930 1 1 107 LEU H H -25.693 7.811 14.917 1.00 . A A . 105 LEU H 1 1
12 21931 1 1 107 LEU HA H -26.976 7.628 17.526 1.00 . A A . 105 LEU HA 1 1
12 21932 1 1 107 LEU HB2 H -27.297 9.245 15.196 1.00 . A A . 105 LEU HB2 1 1
12 21933 1 1 107 LEU HB3 H -28.808 8.414 15.496 1.00 . A A . 105 LEU HB3 1 1
12 21934 1 1 107 LEU HD11 H -28.683 11.897 17.137 1.00 . A A . 105 LEU HD11 1 1
12 21935 1 1 107 LEU HD12 H -29.200 11.135 15.634 1.00 . A A . 105 LEU HD12 1 1
12 21936 1 1 107 LEU HD13 H -27.491 11.466 15.911 1.00 . A A . 105 LEU HD13 1 1
12 21937 1 1 107 LEU HD21 H -29.771 10.163 18.493 1.00 . A A . 105 LEU HD21 1 1
12 21938 1 1 107 LEU HD22 H -29.398 8.458 18.234 1.00 . A A . 105 LEU HD22 1 1
12 21939 1 1 107 LEU HD23 H -30.351 9.344 17.043 1.00 . A A . 105 LEU HD23 1 1
12 21940 1 1 107 LEU HG H -27.461 9.868 17.744 1.00 . A A . 105 LEU HG 1 1
12 21941 1 1 107 LEU N N -25.793 7.485 15.836 1.00 . A A . 105 LEU N 1 1
12 21942 1 1 107 LEU O O -28.587 5.737 17.085 1.00 . A A . 105 LEU O 1 1
12 21943 1 1 108 ILE C C -27.691 3.635 13.685 1.00 . A A . 106 ILE C 1 1
12 21944 1 1 108 ILE CA C -28.569 4.550 14.542 1.00 . A A . 106 ILE CA 1 1
12 21945 1 1 108 ILE CB C -29.901 4.863 13.788 1.00 . A A . 106 ILE CB 1 1
12 21946 1 1 108 ILE CD1 C -29.364 5.453 11.350 1.00 . A A . 106 ILE CD1 1 1
12 21947 1 1 108 ILE CG1 C -29.736 5.971 12.725 1.00 . A A . 106 ILE CG1 1 1
12 21948 1 1 108 ILE CG2 C -30.986 5.252 14.782 1.00 . A A . 106 ILE CG2 1 1
12 21949 1 1 108 ILE H H -27.299 6.230 14.278 1.00 . A A . 106 ILE H 1 1
12 21950 1 1 108 ILE HA H -28.823 4.018 15.448 1.00 . A A . 106 ILE HA 1 1
12 21951 1 1 108 ILE HB H -30.220 3.956 13.298 1.00 . A A . 106 ILE HB 1 1
12 21952 1 1 108 ILE HD11 H -28.425 4.925 11.407 1.00 . A A . 106 ILE HD11 1 1
12 21953 1 1 108 ILE HD12 H -29.269 6.284 10.666 1.00 . A A . 106 ILE HD12 1 1
12 21954 1 1 108 ILE HD13 H -30.133 4.783 10.998 1.00 . A A . 106 ILE HD13 1 1
12 21955 1 1 108 ILE HG12 H -30.666 6.512 12.633 1.00 . A A . 106 ILE HG12 1 1
12 21956 1 1 108 ILE HG13 H -28.960 6.653 13.045 1.00 . A A . 106 ILE HG13 1 1
12 21957 1 1 108 ILE HG21 H -31.148 4.439 15.473 1.00 . A A . 106 ILE HG21 1 1
12 21958 1 1 108 ILE HG22 H -31.901 5.463 14.250 1.00 . A A . 106 ILE HG22 1 1
12 21959 1 1 108 ILE HG23 H -30.676 6.132 15.327 1.00 . A A . 106 ILE HG23 1 1
12 21960 1 1 108 ILE N N -27.850 5.764 14.943 1.00 . A A . 106 ILE N 1 1
12 21961 1 1 108 ILE O O -26.797 4.108 12.976 1.00 . A A . 106 ILE O 1 1
12 21962 1 1 109 THR C C -28.147 0.433 12.200 1.00 . A A . 107 THR C 1 1
12 21963 1 1 109 THR CA C -27.208 1.329 13.001 1.00 . A A . 107 THR CA 1 1
12 21964 1 1 109 THR CB C -26.333 0.448 13.918 1.00 . A A . 107 THR CB 1 1
12 21965 1 1 109 THR CG2 C -25.116 1.215 14.421 1.00 . A A . 107 THR CG2 1 1
12 21966 1 1 109 THR H H -28.685 2.030 14.349 1.00 . A A . 107 THR H 1 1
12 21967 1 1 109 THR HA H -26.559 1.854 12.315 1.00 . A A . 107 THR HA 1 1
12 21968 1 1 109 THR HB H -25.989 -0.403 13.347 1.00 . A A . 107 THR HB 1 1
12 21969 1 1 109 THR HG1 H -27.162 -0.980 14.998 1.00 . A A . 107 THR HG1 1 1
12 21970 1 1 109 THR HG21 H -24.526 0.576 15.060 1.00 . A A . 107 THR HG21 1 1
12 21971 1 1 109 THR HG22 H -25.442 2.080 14.980 1.00 . A A . 107 THR HG22 1 1
12 21972 1 1 109 THR HG23 H -24.518 1.534 13.580 1.00 . A A . 107 THR HG23 1 1
12 21973 1 1 109 THR N N -27.960 2.329 13.762 1.00 . A A . 107 THR N 1 1
12 21974 1 1 109 THR O O -29.063 -0.176 12.762 1.00 . A A . 107 THR O 1 1
12 21975 1 1 109 THR OG1 O -27.101 -0.023 15.032 1.00 . A A . 107 THR OG1 1 1
12 21976 1 1 110 ARG C C -27.976 -1.720 9.573 1.00 . A A . 108 ARG C 1 1
12 21977 1 1 110 ARG CA C -28.724 -0.458 9.988 1.00 . A A . 108 ARG CA 1 1
12 21978 1 1 110 ARG CB C -29.123 0.344 8.744 1.00 . A A . 108 ARG CB 1 1
12 21979 1 1 110 ARG CD C -30.535 2.183 7.748 1.00 . A A . 108 ARG CD 1 1
12 21980 1 1 110 ARG CG C -30.183 1.406 9.010 1.00 . A A . 108 ARG CG 1 1
12 21981 1 1 110 ARG CZ C -31.839 1.851 5.653 1.00 . A A . 108 ARG CZ 1 1
12 21982 1 1 110 ARG H H -27.161 0.873 10.514 1.00 . A A . 108 ARG H 1 1
12 21983 1 1 110 ARG HA H -29.617 -0.745 10.523 1.00 . A A . 108 ARG HA 1 1
12 21984 1 1 110 ARG HB2 H -28.245 0.834 8.350 1.00 . A A . 108 ARG HB2 1 1
12 21985 1 1 110 ARG HB3 H -29.508 -0.339 8.001 1.00 . A A . 108 ARG HB3 1 1
12 21986 1 1 110 ARG HD2 H -31.082 3.070 8.029 1.00 . A A . 108 ARG HD2 1 1
12 21987 1 1 110 ARG HD3 H -29.618 2.470 7.252 1.00 . A A . 108 ARG HD3 1 1
12 21988 1 1 110 ARG HE H -31.555 0.470 7.073 1.00 . A A . 108 ARG HE 1 1
12 21989 1 1 110 ARG HG2 H -31.075 0.926 9.382 1.00 . A A . 108 ARG HG2 1 1
12 21990 1 1 110 ARG HG3 H -29.808 2.095 9.753 1.00 . A A . 108 ARG HG3 1 1
12 21991 1 1 110 ARG HH11 H -31.052 3.711 5.815 1.00 . A A . 108 ARG HH11 1 1
12 21992 1 1 110 ARG HH12 H -31.972 3.419 4.377 1.00 . A A . 108 ARG HH12 1 1
12 21993 1 1 110 ARG HH21 H -32.753 0.112 5.183 1.00 . A A . 108 ARG HH21 1 1
12 21994 1 1 110 ARG HH22 H -32.933 1.382 4.020 1.00 . A A . 108 ARG HH22 1 1
12 21995 1 1 110 ARG N N -27.907 0.361 10.888 1.00 . A A . 108 ARG N 1 1
12 21996 1 1 110 ARG NE N -31.353 1.395 6.817 1.00 . A A . 108 ARG NE 1 1
12 21997 1 1 110 ARG NH1 N -31.601 3.097 5.248 1.00 . A A . 108 ARG NH1 1 1
12 21998 1 1 110 ARG NH2 N -32.569 1.049 4.889 1.00 . A A . 108 ARG NH2 1 1
12 21999 1 1 110 ARG O O -26.775 -1.674 9.289 1.00 . A A . 108 ARG O 1 1
12 22000 1 1 111 LEU C C -28.974 -4.822 8.094 1.00 . A A . 109 LEU C 1 1
12 22001 1 1 111 LEU CA C -28.123 -4.136 9.164 1.00 . A A . 109 LEU CA 1 1
12 22002 1 1 111 LEU CB C -27.959 -5.053 10.396 1.00 . A A . 109 LEU CB 1 1
12 22003 1 1 111 LEU CD1 C -29.189 -6.651 11.899 1.00 . A A . 109 LEU CD1 1 1
12 22004 1 1 111 LEU CD2 C -29.295 -4.198 12.357 1.00 . A A . 109 LEU CD2 1 1
12 22005 1 1 111 LEU CG C -29.209 -5.265 11.272 1.00 . A A . 109 LEU CG 1 1
12 22006 1 1 111 LEU H H -29.649 -2.801 9.783 1.00 . A A . 109 LEU H 1 1
12 22007 1 1 111 LEU HA H -27.146 -3.942 8.746 1.00 . A A . 109 LEU HA 1 1
12 22008 1 1 111 LEU HB2 H -27.629 -6.021 10.048 1.00 . A A . 109 LEU HB2 1 1
12 22009 1 1 111 LEU HB3 H -27.182 -4.636 11.019 1.00 . A A . 109 LEU HB3 1 1
12 22010 1 1 111 LEU HD11 H -28.298 -6.762 12.499 1.00 . A A . 109 LEU HD11 1 1
12 22011 1 1 111 LEU HD12 H -29.194 -7.398 11.119 1.00 . A A . 109 LEU HD12 1 1
12 22012 1 1 111 LEU HD13 H -30.061 -6.776 12.523 1.00 . A A . 109 LEU HD13 1 1
12 22013 1 1 111 LEU HD21 H -28.416 -4.248 12.982 1.00 . A A . 109 LEU HD21 1 1
12 22014 1 1 111 LEU HD22 H -30.176 -4.366 12.958 1.00 . A A . 109 LEU HD22 1 1
12 22015 1 1 111 LEU HD23 H -29.354 -3.222 11.897 1.00 . A A . 109 LEU HD23 1 1
12 22016 1 1 111 LEU HG H -30.092 -5.189 10.655 1.00 . A A . 109 LEU HG 1 1
12 22017 1 1 111 LEU N N -28.699 -2.843 9.543 1.00 . A A . 109 LEU N 1 1
12 22018 1 1 111 LEU O O -30.207 -4.774 8.147 1.00 . A A . 109 LEU O 1 1
12 22019 1 1 112 GLU C C -28.907 -7.670 6.244 1.00 . A A . 110 GLU C 1 1
12 22020 1 1 112 GLU CA C -28.973 -6.160 6.038 1.00 . A A . 110 GLU CA 1 1
12 22021 1 1 112 GLU CB C -28.343 -5.790 4.689 1.00 . A A . 110 GLU CB 1 1
12 22022 1 1 112 GLU CD C -28.046 -4.049 2.883 1.00 . A A . 110 GLU CD 1 1
12 22023 1 1 112 GLU CG C -28.686 -4.386 4.215 1.00 . A A . 110 GLU CG 1 1
12 22024 1 1 112 GLU H H -27.319 -5.450 7.158 1.00 . A A . 110 GLU H 1 1
12 22025 1 1 112 GLU HA H -30.008 -5.854 6.037 1.00 . A A . 110 GLU HA 1 1
12 22026 1 1 112 GLU HB2 H -27.269 -5.865 4.776 1.00 . A A . 110 GLU HB2 1 1
12 22027 1 1 112 GLU HB3 H -28.684 -6.492 3.943 1.00 . A A . 110 GLU HB3 1 1
12 22028 1 1 112 GLU HG2 H -29.758 -4.307 4.111 1.00 . A A . 110 GLU HG2 1 1
12 22029 1 1 112 GLU HG3 H -28.343 -3.676 4.953 1.00 . A A . 110 GLU HG3 1 1
12 22030 1 1 112 GLU N N -28.299 -5.456 7.131 1.00 . A A . 110 GLU N 1 1
12 22031 1 1 112 GLU O O -27.904 -8.192 6.739 1.00 . A A . 110 GLU O 1 1
12 22032 1 1 112 GLU OE1 O -26.910 -3.529 2.885 1.00 . A A . 110 GLU OE1 1 1
12 22033 1 1 112 GLU OE2 O -28.680 -4.306 1.837 1.00 . A A . 110 GLU OE2 1 1
12 22034 1 1 113 ASN C C -30.480 -10.459 4.671 1.00 . A A . 111 ASN C 1 1
12 22035 1 1 113 ASN CA C -30.071 -9.815 5.992 1.00 . A A . 111 ASN CA 1 1
12 22036 1 1 113 ASN CB C -31.071 -10.196 7.088 1.00 . A A . 111 ASN CB 1 1
12 22037 1 1 113 ASN CG C -30.570 -9.857 8.480 1.00 . A A . 111 ASN CG 1 1
12 22038 1 1 113 ASN H H -30.744 -7.874 5.473 1.00 . A A . 111 ASN H 1 1
12 22039 1 1 113 ASN HA H -29.093 -10.179 6.267 1.00 . A A . 111 ASN HA 1 1
12 22040 1 1 113 ASN HB2 H -31.997 -9.665 6.922 1.00 . A A . 111 ASN HB2 1 1
12 22041 1 1 113 ASN HB3 H -31.259 -11.259 7.041 1.00 . A A . 111 ASN HB3 1 1
12 22042 1 1 113 ASN HD21 H -29.721 -11.648 8.635 1.00 . A A . 111 ASN HD21 1 1
12 22043 1 1 113 ASN HD22 H -29.535 -10.608 10.003 1.00 . A A . 111 ASN HD22 1 1
12 22044 1 1 113 ASN N N -29.985 -8.359 5.858 1.00 . A A . 111 ASN N 1 1
12 22045 1 1 113 ASN ND2 N -29.871 -10.799 9.102 1.00 . A A . 111 ASN ND2 1 1
12 22046 1 1 113 ASN O O -31.303 -9.909 3.933 1.00 . A A . 111 ASN O 1 1
12 22047 1 1 113 ASN OD1 O -30.807 -8.761 8.988 1.00 . A A . 111 ASN OD1 1 1
12 22048 1 1 114 THR C C -31.113 -13.562 3.424 1.00 . A A . 112 THR C 1 1
12 22049 1 1 114 THR CA C -30.183 -12.367 3.153 1.00 . A A . 112 THR CA 1 1
12 22050 1 1 114 THR CB C -28.875 -12.833 2.433 1.00 . A A . 112 THR CB 1 1
12 22051 1 1 114 THR CG2 C -27.939 -13.629 3.350 1.00 . A A . 112 THR CG2 1 1
12 22052 1 1 114 THR H H -29.249 -11.999 5.022 1.00 . A A . 112 THR H 1 1
12 22053 1 1 114 THR HA H -30.698 -11.687 2.490 1.00 . A A . 112 THR HA 1 1
12 22054 1 1 114 THR HB H -28.347 -11.949 2.102 1.00 . A A . 112 THR HB 1 1
12 22055 1 1 114 THR HG1 H -29.650 -13.079 0.633 1.00 . A A . 112 THR HG1 1 1
12 22056 1 1 114 THR HG21 H -27.072 -13.948 2.791 1.00 . A A . 112 THR HG21 1 1
12 22057 1 1 114 THR HG22 H -28.460 -14.494 3.732 1.00 . A A . 112 THR HG22 1 1
12 22058 1 1 114 THR HG23 H -27.627 -13.005 4.175 1.00 . A A . 112 THR HG23 1 1
12 22059 1 1 114 THR N N -29.894 -11.626 4.386 1.00 . A A . 112 THR N 1 1
12 22060 1 1 114 THR O O -32.062 -13.796 2.669 1.00 . A A . 112 THR O 1 1
12 22061 1 1 114 THR OG1 O -29.193 -13.623 1.279 1.00 . A A . 112 THR OG1 1 1
12 22062 1 1 115 GLN C C -32.619 -15.115 5.988 1.00 . A A . 113 GLN C 1 1
12 22063 1 1 115 GLN CA C -31.628 -15.470 4.883 1.00 . A A . 113 GLN CA 1 1
12 22064 1 1 115 GLN CB C -30.722 -16.616 5.344 1.00 . A A . 113 GLN CB 1 1
12 22065 1 1 115 GLN CD C -29.118 -18.458 4.695 1.00 . A A . 113 GLN CD 1 1
12 22066 1 1 115 GLN CG C -30.013 -17.335 4.207 1.00 . A A . 113 GLN CG 1 1
12 22067 1 1 115 GLN H H -30.057 -14.057 5.055 1.00 . A A . 113 GLN H 1 1
12 22068 1 1 115 GLN HA H -32.181 -15.790 4.011 1.00 . A A . 113 GLN HA 1 1
12 22069 1 1 115 GLN HB2 H -29.973 -16.219 6.013 1.00 . A A . 113 GLN HB2 1 1
12 22070 1 1 115 GLN HB3 H -31.322 -17.339 5.879 1.00 . A A . 113 GLN HB3 1 1
12 22071 1 1 115 GLN HE21 H -30.623 -19.751 4.558 1.00 . A A . 113 GLN HE21 1 1
12 22072 1 1 115 GLN HE22 H -29.123 -20.402 5.113 1.00 . A A . 113 GLN HE22 1 1
12 22073 1 1 115 GLN HG2 H -30.755 -17.751 3.542 1.00 . A A . 113 GLN HG2 1 1
12 22074 1 1 115 GLN HG3 H -29.408 -16.622 3.668 1.00 . A A . 113 GLN HG3 1 1
12 22075 1 1 115 GLN N N -30.828 -14.303 4.501 1.00 . A A . 113 GLN N 1 1
12 22076 1 1 115 GLN NE2 N -29.677 -19.658 4.799 1.00 . A A . 113 GLN NE2 1 1
12 22077 1 1 115 GLN O O -32.353 -14.234 6.811 1.00 . A A . 113 GLN O 1 1
12 22078 1 1 115 GLN OE1 O -27.937 -18.250 4.975 1.00 . A A . 113 GLN OE1 1 1
12 22079 1 1 116 PHE C C -34.720 -16.613 8.126 1.00 . A A . 114 PHE C 1 1
12 22080 1 1 116 PHE CA C -34.810 -15.586 6.990 1.00 . A A . 114 PHE CA 1 1
12 22081 1 1 116 PHE CB C -36.192 -15.646 6.323 1.00 . A A . 114 PHE CB 1 1
12 22082 1 1 116 PHE CD1 C -38.026 -15.514 8.036 1.00 . A A . 114 PHE CD1 1 1
12 22083 1 1 116 PHE CD2 C -37.506 -13.554 6.781 1.00 . A A . 114 PHE CD2 1 1
12 22084 1 1 116 PHE CE1 C -39.009 -14.823 8.716 1.00 . A A . 114 PHE CE1 1 1
12 22085 1 1 116 PHE CE2 C -38.489 -12.857 7.457 1.00 . A A . 114 PHE CE2 1 1
12 22086 1 1 116 PHE CG C -37.263 -14.889 7.062 1.00 . A A . 114 PHE CG 1 1
12 22087 1 1 116 PHE CZ C -39.241 -13.492 8.426 1.00 . A A . 114 PHE CZ 1 1
12 22088 1 1 116 PHE H H -33.899 -16.498 5.308 1.00 . A A . 114 PHE H 1 1
12 22089 1 1 116 PHE HA H -34.664 -14.600 7.404 1.00 . A A . 114 PHE HA 1 1
12 22090 1 1 116 PHE HB2 H -36.120 -15.230 5.329 1.00 . A A . 114 PHE HB2 1 1
12 22091 1 1 116 PHE HB3 H -36.503 -16.679 6.252 1.00 . A A . 114 PHE HB3 1 1
12 22092 1 1 116 PHE HD1 H -37.844 -16.555 8.263 1.00 . A A . 114 PHE HD1 1 1
12 22093 1 1 116 PHE HD2 H -36.918 -13.057 6.023 1.00 . A A . 114 PHE HD2 1 1
12 22094 1 1 116 PHE HE1 H -39.597 -15.322 9.473 1.00 . A A . 114 PHE HE1 1 1
12 22095 1 1 116 PHE HE2 H -38.668 -11.817 7.229 1.00 . A A . 114 PHE HE2 1 1
12 22096 1 1 116 PHE HZ H -40.010 -12.949 8.956 1.00 . A A . 114 PHE HZ 1 1
12 22097 1 1 116 PHE N N -33.760 -15.811 5.994 1.00 . A A . 114 PHE N 1 1
12 22098 1 1 116 PHE O O -34.875 -16.260 9.298 1.00 . A A . 114 PHE O 1 1
12 22099 1 1 117 ASP C C -32.896 -19.271 9.052 1.00 . A A . 115 ASP C 1 1
12 22100 1 1 117 ASP CA C -34.358 -18.963 8.741 1.00 . A A . 115 ASP CA 1 1
12 22101 1 1 117 ASP CB C -35.059 -20.225 8.226 1.00 . A A . 115 ASP CB 1 1
12 22102 1 1 117 ASP CG C -36.569 -20.084 8.193 1.00 . A A . 115 ASP CG 1 1
12 22103 1 1 117 ASP H H -34.356 -18.085 6.812 1.00 . A A . 115 ASP H 1 1
12 22104 1 1 117 ASP HA H -34.844 -18.640 9.650 1.00 . A A . 115 ASP HA 1 1
12 22105 1 1 117 ASP HB2 H -34.715 -20.435 7.224 1.00 . A A . 115 ASP HB2 1 1
12 22106 1 1 117 ASP HB3 H -34.807 -21.056 8.870 1.00 . A A . 115 ASP HB3 1 1
12 22107 1 1 117 ASP N N -34.469 -17.879 7.764 1.00 . A A . 115 ASP N 1 1
12 22108 1 1 117 ASP O O -32.088 -19.471 8.139 1.00 . A A . 115 ASP O 1 1
12 22109 1 1 117 ASP OD1 O -37.101 -19.641 7.153 1.00 . A A . 115 ASP OD1 1 1
12 22110 1 1 117 ASP OD2 O -37.219 -20.415 9.206 1.00 . A A . 115 ASP OD2 1 1
12 22111 1 1 118 ALA C C -31.191 -20.711 11.843 1.00 . A A . 116 ALA C 1 1
12 22112 1 1 118 ALA CA C -31.208 -19.585 10.808 1.00 . A A . 116 ALA CA 1 1
12 22113 1 1 118 ALA CB C -30.572 -18.325 11.381 1.00 . A A . 116 ALA CB 1 1
12 22114 1 1 118 ALA H H -33.267 -19.131 11.015 1.00 . A A . 116 ALA H 1 1
12 22115 1 1 118 ALA HA H -30.627 -19.892 9.950 1.00 . A A . 116 ALA HA 1 1
12 22116 1 1 118 ALA HB1 H -29.549 -18.533 11.657 1.00 . A A . 116 ALA HB1 1 1
12 22117 1 1 118 ALA HB2 H -31.124 -18.007 12.253 1.00 . A A . 116 ALA HB2 1 1
12 22118 1 1 118 ALA HB3 H -30.592 -17.542 10.637 1.00 . A A . 116 ALA HB3 1 1
12 22119 1 1 118 ALA N N -32.570 -19.302 10.348 1.00 . A A . 116 ALA N 1 1
12 22120 1 1 118 ALA O O -30.312 -21.576 11.808 1.00 . A A . 116 ALA O 1 1
12 22121 1 1 119 ALA C C -33.277 -22.795 13.434 1.00 . A A . 117 ALA C 1 1
12 22122 1 1 119 ALA CA C -32.280 -21.700 13.812 1.00 . A A . 117 ALA CA 1 1
12 22123 1 1 119 ALA CB C -32.684 -21.048 15.126 1.00 . A A . 117 ALA CB 1 1
12 22124 1 1 119 ALA H H -32.831 -19.967 12.724 1.00 . A A . 117 ALA H 1 1
12 22125 1 1 119 ALA HA H -31.306 -22.146 13.946 1.00 . A A . 117 ALA HA 1 1
12 22126 1 1 119 ALA HB1 H -31.972 -20.276 15.380 1.00 . A A . 117 ALA HB1 1 1
12 22127 1 1 119 ALA HB2 H -32.703 -21.792 15.907 1.00 . A A . 117 ALA HB2 1 1
12 22128 1 1 119 ALA HB3 H -33.667 -20.610 15.024 1.00 . A A . 117 ALA HB3 1 1
12 22129 1 1 119 ALA N N -32.167 -20.687 12.759 1.00 . A A . 117 ALA N 1 1
12 22130 1 1 119 ALA O O -33.047 -23.970 13.729 1.00 . A A . 117 ALA O 1 1
12 22131 1 1 120 ASN C C -35.937 -24.294 13.386 1.00 . A A . 118 ASN C 1 1
12 22132 1 1 120 ASN CA C -35.481 -23.286 12.312 1.00 . A A . 118 ASN CA 1 1
12 22133 1 1 120 ASN CB C -35.128 -24.002 10.977 1.00 . A A . 118 ASN CB 1 1
12 22134 1 1 120 ASN CG C -33.876 -24.869 11.036 1.00 . A A . 118 ASN CG 1 1
12 22135 1 1 120 ASN H H -34.473 -21.431 12.578 1.00 . A A . 118 ASN H 1 1
12 22136 1 1 120 ASN HA H -36.326 -22.640 12.116 1.00 . A A . 118 ASN HA 1 1
12 22137 1 1 120 ASN HB2 H -35.956 -24.633 10.695 1.00 . A A . 118 ASN HB2 1 1
12 22138 1 1 120 ASN HB3 H -34.985 -23.252 10.212 1.00 . A A . 118 ASN HB3 1 1
12 22139 1 1 120 ASN HD21 H -34.970 -26.463 11.500 1.00 . A A . 118 ASN HD21 1 1
12 22140 1 1 120 ASN HD22 H -33.267 -26.730 11.378 1.00 . A A . 118 ASN HD22 1 1
12 22141 1 1 120 ASN N N -34.386 -22.388 12.770 1.00 . A A . 118 ASN N 1 1
12 22142 1 1 120 ASN ND2 N -34.056 -26.150 11.334 1.00 . A A . 118 ASN ND2 1 1
12 22143 1 1 120 ASN O O -35.241 -25.274 13.678 1.00 . A A . 118 ASN O 1 1
12 22144 1 1 120 ASN OD1 O -32.765 -24.390 10.808 1.00 . A A . 118 ASN OD1 1 1
12 22145 1 1 121 GLY C C -39.122 -24.579 15.292 1.00 . A A . 119 GLY C 1 1
12 22146 1 1 121 GLY CA C -37.670 -24.896 14.991 1.00 . A A . 119 GLY CA 1 1
12 22147 1 1 121 GLY H H -37.613 -23.234 13.679 1.00 . A A . 119 GLY H 1 1
12 22148 1 1 121 GLY HA2 H -37.598 -25.922 14.661 1.00 . A A . 119 GLY HA2 1 1
12 22149 1 1 121 GLY HA3 H -37.092 -24.778 15.895 1.00 . A A . 119 GLY HA3 1 1
12 22150 1 1 121 GLY N N -37.115 -24.030 13.961 1.00 . A A . 119 GLY N 1 1
12 22151 1 1 121 GLY O O -39.547 -23.426 15.168 1.00 . A A . 119 GLY O 1 1
12 22152 1 1 122 ILE C C -41.498 -25.345 17.537 1.00 . A A . 120 ILE C 1 1
12 22153 1 1 122 ILE CA C -41.298 -25.454 16.014 1.00 . A A . 120 ILE CA 1 1
12 22154 1 1 122 ILE CB C -42.151 -26.620 15.395 1.00 . A A . 120 ILE CB 1 1
12 22155 1 1 122 ILE CD1 C -44.215 -25.507 14.357 1.00 . A A . 120 ILE CD1 1 1
12 22156 1 1 122 ILE CG1 C -43.663 -26.337 15.500 1.00 . A A . 120 ILE CG1 1 1
12 22157 1 1 122 ILE CG2 C -41.822 -27.980 16.017 1.00 . A A . 120 ILE CG2 1 1
12 22158 1 1 122 ILE H H -39.468 -26.494 15.767 1.00 . A A . 120 ILE H 1 1
12 22159 1 1 122 ILE HA H -41.628 -24.527 15.565 1.00 . A A . 120 ILE HA 1 1
12 22160 1 1 122 ILE HB H -41.892 -26.682 14.348 1.00 . A A . 120 ILE HB 1 1
12 22161 1 1 122 ILE HD11 H -45.273 -25.352 14.502 1.00 . A A . 120 ILE HD11 1 1
12 22162 1 1 122 ILE HD12 H -44.051 -26.025 13.424 1.00 . A A . 120 ILE HD12 1 1
12 22163 1 1 122 ILE HD13 H -43.712 -24.551 14.331 1.00 . A A . 120 ILE HD13 1 1
12 22164 1 1 122 ILE HG12 H -44.197 -27.275 15.512 1.00 . A A . 120 ILE HG12 1 1
12 22165 1 1 122 ILE HG13 H -43.858 -25.807 16.420 1.00 . A A . 120 ILE HG13 1 1
12 22166 1 1 122 ILE HG21 H -42.021 -27.948 17.078 1.00 . A A . 120 ILE HG21 1 1
12 22167 1 1 122 ILE HG22 H -40.779 -28.208 15.854 1.00 . A A . 120 ILE HG22 1 1
12 22168 1 1 122 ILE HG23 H -42.434 -28.744 15.559 1.00 . A A . 120 ILE HG23 1 1
12 22169 1 1 122 ILE N N -39.878 -25.607 15.690 1.00 . A A . 120 ILE N 1 1
12 22170 1 1 122 ILE O O -40.931 -26.130 18.303 1.00 . A A . 120 ILE O 1 1
12 22171 1 1 123 ASP C C -44.104 -24.028 19.594 1.00 . A A . 121 ASP C 1 1
12 22172 1 1 123 ASP CA C -42.595 -24.131 19.365 1.00 . A A . 121 ASP CA 1 1
12 22173 1 1 123 ASP CB C -41.897 -22.853 19.846 1.00 . A A . 121 ASP CB 1 1
12 22174 1 1 123 ASP CG C -41.613 -22.862 21.339 1.00 . A A . 121 ASP CG 1 1
12 22175 1 1 123 ASP H H -42.718 -23.777 17.281 1.00 . A A . 121 ASP H 1 1
12 22176 1 1 123 ASP HA H -42.215 -24.973 19.924 1.00 . A A . 121 ASP HA 1 1
12 22177 1 1 123 ASP HB2 H -40.958 -22.747 19.324 1.00 . A A . 121 ASP HB2 1 1
12 22178 1 1 123 ASP HB3 H -42.525 -22.003 19.623 1.00 . A A . 121 ASP HB3 1 1
12 22179 1 1 123 ASP N N -42.305 -24.363 17.950 1.00 . A A . 121 ASP N 1 1
12 22180 1 1 123 ASP O O -44.831 -23.504 18.746 1.00 . A A . 121 ASP O 1 1
12 22181 1 1 123 ASP OD1 O -40.525 -23.329 21.734 1.00 . A A . 121 ASP OD1 1 1
12 22182 1 1 123 ASP OD2 O -42.481 -22.401 22.110 1.00 . A A . 121 ASP OD2 1 1
12 22183 1 1 124 ASP C C -46.196 -23.683 22.372 1.00 . A A . 122 ASP C 1 1
12 22184 1 1 124 ASP CA C -45.973 -24.506 21.108 1.00 . A A . 122 ASP CA 1 1
12 22185 1 1 124 ASP CB C -46.501 -25.930 21.314 1.00 . A A . 122 ASP CB 1 1
12 22186 1 1 124 ASP CG C -46.598 -26.711 20.017 1.00 . A A . 122 ASP CG 1 1
12 22187 1 1 124 ASP H H -43.915 -24.933 21.370 1.00 . A A . 122 ASP H 1 1
12 22188 1 1 124 ASP HA H -46.514 -24.047 20.294 1.00 . A A . 122 ASP HA 1 1
12 22189 1 1 124 ASP HB2 H -45.836 -26.460 21.981 1.00 . A A . 122 ASP HB2 1 1
12 22190 1 1 124 ASP HB3 H -47.484 -25.881 21.759 1.00 . A A . 122 ASP HB3 1 1
12 22191 1 1 124 ASP N N -44.555 -24.533 20.746 1.00 . A A . 122 ASP N 1 1
12 22192 1 1 124 ASP O O -45.421 -23.779 23.328 1.00 . A A . 122 ASP O 1 1
12 22193 1 1 124 ASP OD1 O -47.664 -26.653 19.368 1.00 . A A . 122 ASP OD1 1 1
12 22194 1 1 124 ASP OD2 O -45.610 -27.380 19.651 1.00 . A A . 122 ASP OD2 1 1
12 22195 1 1 125 GLU C C -48.969 -22.410 24.076 1.00 . A A . 123 GLU C 1 1
12 22196 1 1 125 GLU CA C -47.607 -22.024 23.501 1.00 . A A . 123 GLU CA 1 1
12 22197 1 1 125 GLU CB C -47.604 -20.545 23.091 1.00 . A A . 123 GLU CB 1 1
12 22198 1 1 125 GLU CD C -46.243 -18.508 22.464 1.00 . A A . 123 GLU CD 1 1
12 22199 1 1 125 GLU CG C -46.212 -19.969 22.868 1.00 . A A . 123 GLU CG 1 1
12 22200 1 1 125 GLU H H -47.831 -22.854 21.564 1.00 . A A . 123 GLU H 1 1
12 22201 1 1 125 GLU HA H -46.856 -22.176 24.263 1.00 . A A . 123 GLU HA 1 1
12 22202 1 1 125 GLU HB2 H -48.163 -20.437 22.174 1.00 . A A . 123 GLU HB2 1 1
12 22203 1 1 125 GLU HB3 H -48.087 -19.968 23.866 1.00 . A A . 123 GLU HB3 1 1
12 22204 1 1 125 GLU HG2 H -45.648 -20.061 23.784 1.00 . A A . 123 GLU HG2 1 1
12 22205 1 1 125 GLU HG3 H -45.724 -20.534 22.088 1.00 . A A . 123 GLU HG3 1 1
12 22206 1 1 125 GLU N N -47.261 -22.876 22.362 1.00 . A A . 123 GLU N 1 1
12 22207 1 1 125 GLU O O -49.020 -22.790 25.265 1.00 . A A . 123 GLU O 1 1
12 22208 1 1 125 GLU OXT O -49.972 -22.340 23.331 1.00 . A A . 123 GLU OXT 1 1
12 22209 1 1 125 GLU OE1 O -46.305 -18.231 21.248 1.00 . A A . 123 GLU OE1 1 1
12 22210 1 1 125 GLU OE2 O -46.205 -17.643 23.364 1.00 . A A . 123 GLU OE2 1 1
12 22211 2 2 1 ZN ZN ZN -4.236 -2.572 11.154 1.00 . B A . 201 ZN ZN 1 1
12 22212 3 2 1 ZN ZN ZN 9.352 10.072 12.869 1.00 . C A . 202 ZN ZN 1 1
13 22213 1 1 3 TYR C C -6.615 -26.424 -6.178 1.00 . A A . 1 TYR C 1 1
13 22214 1 1 3 TYR CA C -7.630 -27.272 -6.935 1.00 . A A . 1 TYR CA 1 1
13 22215 1 1 3 TYR CB C -8.914 -27.406 -6.108 1.00 . A A . 1 TYR CB 1 1
13 22216 1 1 3 TYR CD1 C -10.957 -27.227 -7.583 1.00 . A A . 1 TYR CD1 1 1
13 22217 1 1 3 TYR CD2 C -10.275 -29.396 -6.864 1.00 . A A . 1 TYR CD2 1 1
13 22218 1 1 3 TYR CE1 C -12.015 -27.785 -8.276 1.00 . A A . 1 TYR CE1 1 1
13 22219 1 1 3 TYR CE2 C -11.330 -29.961 -7.556 1.00 . A A . 1 TYR CE2 1 1
13 22220 1 1 3 TYR CG C -10.071 -28.022 -6.866 1.00 . A A . 1 TYR CG 1 1
13 22221 1 1 3 TYR CZ C -12.196 -29.152 -8.259 1.00 . A A . 1 TYR CZ 1 1
13 22222 1 1 3 TYR H H -6.218 -28.520 -7.830 1.00 . A A . 1 TYR H 1 1
13 22223 1 1 3 TYR HA H -7.863 -26.781 -7.869 1.00 . A A . 1 TYR HA 1 1
13 22224 1 1 3 TYR HB2 H -8.715 -28.028 -5.248 1.00 . A A . 1 TYR HB2 1 1
13 22225 1 1 3 TYR HB3 H -9.220 -26.426 -5.772 1.00 . A A . 1 TYR HB3 1 1
13 22226 1 1 3 TYR HD1 H -10.811 -26.157 -7.595 1.00 . A A . 1 TYR HD1 1 1
13 22227 1 1 3 TYR HD2 H -9.595 -30.027 -6.311 1.00 . A A . 1 TYR HD2 1 1
13 22228 1 1 3 TYR HE1 H -12.692 -27.151 -8.828 1.00 . A A . 1 TYR HE1 1 1
13 22229 1 1 3 TYR HE2 H -11.472 -31.031 -7.542 1.00 . A A . 1 TYR HE2 1 1
13 22230 1 1 3 TYR HH H -13.306 -29.313 -9.820 1.00 . A A . 1 TYR HH 1 1
13 22231 1 1 3 TYR N N -7.072 -28.616 -7.245 1.00 . A A . 1 TYR N 1 1
13 22232 1 1 3 TYR O O -6.023 -26.883 -5.195 1.00 . A A . 1 TYR O 1 1
13 22233 1 1 3 TYR OH O -13.248 -29.711 -8.949 1.00 . A A . 1 TYR OH 1 1
13 22234 1 1 4 LEU C C -6.173 -22.926 -5.707 1.00 . A A . 2 LEU C 1 1
13 22235 1 1 4 LEU CA C -5.483 -24.254 -6.021 1.00 . A A . 2 LEU CA 1 1
13 22236 1 1 4 LEU CB C -4.272 -24.031 -6.945 1.00 . A A . 2 LEU CB 1 1
13 22237 1 1 4 LEU CD1 C -1.763 -24.115 -6.996 1.00 . A A . 2 LEU CD1 1 1
13 22238 1 1 4 LEU CD2 C -2.910 -22.056 -6.173 1.00 . A A . 2 LEU CD2 1 1
13 22239 1 1 4 LEU CG C -2.976 -23.577 -6.253 1.00 . A A . 2 LEU CG 1 1
13 22240 1 1 4 LEU H H -6.931 -24.892 -7.429 1.00 . A A . 2 LEU H 1 1
13 22241 1 1 4 LEU HA H -5.145 -24.697 -5.096 1.00 . A A . 2 LEU HA 1 1
13 22242 1 1 4 LEU HB2 H -4.070 -24.957 -7.462 1.00 . A A . 2 LEU HB2 1 1
13 22243 1 1 4 LEU HB3 H -4.542 -23.284 -7.676 1.00 . A A . 2 LEU HB3 1 1
13 22244 1 1 4 LEU HD11 H -0.863 -23.772 -6.510 1.00 . A A . 2 LEU HD11 1 1
13 22245 1 1 4 LEU HD12 H -1.779 -23.762 -8.017 1.00 . A A . 2 LEU HD12 1 1
13 22246 1 1 4 LEU HD13 H -1.787 -25.195 -6.989 1.00 . A A . 2 LEU HD13 1 1
13 22247 1 1 4 LEU HD21 H -1.993 -21.761 -5.686 1.00 . A A . 2 LEU HD21 1 1
13 22248 1 1 4 LEU HD22 H -3.752 -21.689 -5.605 1.00 . A A . 2 LEU HD22 1 1
13 22249 1 1 4 LEU HD23 H -2.939 -21.641 -7.169 1.00 . A A . 2 LEU HD23 1 1
13 22250 1 1 4 LEU HG H -2.954 -23.969 -5.247 1.00 . A A . 2 LEU HG 1 1
13 22251 1 1 4 LEU N N -6.424 -25.186 -6.644 1.00 . A A . 2 LEU N 1 1
13 22252 1 1 4 LEU O O -6.691 -22.255 -6.606 1.00 . A A . 2 LEU O 1 1
13 22253 1 1 5 ARG C C -6.071 -20.073 -4.464 1.00 . A A . 3 ARG C 1 1
13 22254 1 1 5 ARG CA C -6.797 -21.314 -3.935 1.00 . A A . 3 ARG CA 1 1
13 22255 1 1 5 ARG CB C -6.821 -21.284 -2.404 1.00 . A A . 3 ARG CB 1 1
13 22256 1 1 5 ARG CD C -7.839 -22.146 -0.262 1.00 . A A . 3 ARG CD 1 1
13 22257 1 1 5 ARG CG C -7.837 -22.235 -1.783 1.00 . A A . 3 ARG CG 1 1
13 22258 1 1 5 ARG CZ C -8.636 -20.596 1.516 1.00 . A A . 3 ARG CZ 1 1
13 22259 1 1 5 ARG H H -5.751 -23.153 -3.761 1.00 . A A . 3 ARG H 1 1
13 22260 1 1 5 ARG HA H -7.815 -21.295 -4.297 1.00 . A A . 3 ARG HA 1 1
13 22261 1 1 5 ARG HB2 H -5.841 -21.551 -2.036 1.00 . A A . 3 ARG HB2 1 1
13 22262 1 1 5 ARG HB3 H -7.055 -20.281 -2.079 1.00 . A A . 3 ARG HB3 1 1
13 22263 1 1 5 ARG HD2 H -8.369 -23.000 0.133 1.00 . A A . 3 ARG HD2 1 1
13 22264 1 1 5 ARG HD3 H -6.817 -22.165 0.086 1.00 . A A . 3 ARG HD3 1 1
13 22265 1 1 5 ARG HE H -8.832 -20.301 -0.453 1.00 . A A . 3 ARG HE 1 1
13 22266 1 1 5 ARG HG2 H -8.821 -21.982 -2.148 1.00 . A A . 3 ARG HG2 1 1
13 22267 1 1 5 ARG HG3 H -7.593 -23.246 -2.075 1.00 . A A . 3 ARG HG3 1 1
13 22268 1 1 5 ARG HH11 H -7.732 -22.254 2.251 1.00 . A A . 3 ARG HH11 1 1
13 22269 1 1 5 ARG HH12 H -8.309 -21.135 3.442 1.00 . A A . 3 ARG HH12 1 1
13 22270 1 1 5 ARG HH21 H -9.578 -18.852 1.123 1.00 . A A . 3 ARG HH21 1 1
13 22271 1 1 5 ARG HH22 H -9.353 -19.212 2.802 1.00 . A A . 3 ARG HH22 1 1
13 22272 1 1 5 ARG N N -6.178 -22.562 -4.415 1.00 . A A . 3 ARG N 1 1
13 22273 1 1 5 ARG NE N -8.487 -20.920 0.223 1.00 . A A . 3 ARG NE 1 1
13 22274 1 1 5 ARG NH1 N -8.188 -21.395 2.483 1.00 . A A . 3 ARG NH1 1 1
13 22275 1 1 5 ARG NH2 N -9.238 -19.460 1.841 1.00 . A A . 3 ARG NH2 1 1
13 22276 1 1 5 ARG O O -4.864 -20.115 -4.719 1.00 . A A . 3 ARG O 1 1
13 22277 1 1 6 LEU C C -6.573 -16.583 -4.133 1.00 . A A . 4 LEU C 1 1
13 22278 1 1 6 LEU CA C -6.272 -17.716 -5.114 1.00 . A A . 4 LEU CA 1 1
13 22279 1 1 6 LEU CB C -6.850 -17.390 -6.502 1.00 . A A . 4 LEU CB 1 1
13 22280 1 1 6 LEU CD1 C -4.948 -17.194 -8.148 1.00 . A A . 4 LEU CD1 1 1
13 22281 1 1 6 LEU CD2 C -6.912 -15.652 -8.313 1.00 . A A . 4 LEU CD2 1 1
13 22282 1 1 6 LEU CG C -6.013 -16.434 -7.367 1.00 . A A . 4 LEU CG 1 1
13 22283 1 1 6 LEU H H -7.777 -19.025 -4.401 1.00 . A A . 4 LEU H 1 1
13 22284 1 1 6 LEU HA H -5.201 -17.831 -5.196 1.00 . A A . 4 LEU HA 1 1
13 22285 1 1 6 LEU HB2 H -6.967 -18.318 -7.044 1.00 . A A . 4 LEU HB2 1 1
13 22286 1 1 6 LEU HB3 H -7.826 -16.951 -6.365 1.00 . A A . 4 LEU HB3 1 1
13 22287 1 1 6 LEU HD11 H -5.424 -17.920 -8.792 1.00 . A A . 4 LEU HD11 1 1
13 22288 1 1 6 LEU HD12 H -4.289 -17.702 -7.458 1.00 . A A . 4 LEU HD12 1 1
13 22289 1 1 6 LEU HD13 H -4.377 -16.501 -8.747 1.00 . A A . 4 LEU HD13 1 1
13 22290 1 1 6 LEU HD21 H -7.615 -15.065 -7.740 1.00 . A A . 4 LEU HD21 1 1
13 22291 1 1 6 LEU HD22 H -7.450 -16.339 -8.948 1.00 . A A . 4 LEU HD22 1 1
13 22292 1 1 6 LEU HD23 H -6.307 -14.996 -8.922 1.00 . A A . 4 LEU HD23 1 1
13 22293 1 1 6 LEU HG H -5.511 -15.727 -6.723 1.00 . A A . 4 LEU HG 1 1
13 22294 1 1 6 LEU N N -6.823 -18.978 -4.623 1.00 . A A . 4 LEU N 1 1
13 22295 1 1 6 LEU O O -7.732 -16.356 -3.770 1.00 . A A . 4 LEU O 1 1
13 22296 1 1 7 PHE C C -4.853 -13.547 -3.237 1.00 . A A . 5 PHE C 1 1
13 22297 1 1 7 PHE CA C -5.643 -14.768 -2.762 1.00 . A A . 5 PHE CA 1 1
13 22298 1 1 7 PHE CB C -5.188 -15.188 -1.348 1.00 . A A . 5 PHE CB 1 1
13 22299 1 1 7 PHE CD1 C -2.687 -15.061 -1.101 1.00 . A A . 5 PHE CD1 1 1
13 22300 1 1 7 PHE CD2 C -3.684 -17.206 -1.403 1.00 . A A . 5 PHE CD2 1 1
13 22301 1 1 7 PHE CE1 C -1.437 -15.646 -1.041 1.00 . A A . 5 PHE CE1 1 1
13 22302 1 1 7 PHE CE2 C -2.437 -17.797 -1.344 1.00 . A A . 5 PHE CE2 1 1
13 22303 1 1 7 PHE CG C -3.823 -15.832 -1.283 1.00 . A A . 5 PHE CG 1 1
13 22304 1 1 7 PHE CZ C -1.312 -17.017 -1.163 1.00 . A A . 5 PHE CZ 1 1
13 22305 1 1 7 PHE H H -4.624 -16.123 -4.038 1.00 . A A . 5 PHE H 1 1
13 22306 1 1 7 PHE HA H -6.688 -14.499 -2.722 1.00 . A A . 5 PHE HA 1 1
13 22307 1 1 7 PHE HB2 H -5.166 -14.314 -0.716 1.00 . A A . 5 PHE HB2 1 1
13 22308 1 1 7 PHE HB3 H -5.905 -15.891 -0.948 1.00 . A A . 5 PHE HB3 1 1
13 22309 1 1 7 PHE HD1 H -2.784 -13.989 -1.007 1.00 . A A . 5 PHE HD1 1 1
13 22310 1 1 7 PHE HD2 H -4.563 -17.817 -1.545 1.00 . A A . 5 PHE HD2 1 1
13 22311 1 1 7 PHE HE1 H -0.558 -15.034 -0.900 1.00 . A A . 5 PHE HE1 1 1
13 22312 1 1 7 PHE HE2 H -2.342 -18.869 -1.438 1.00 . A A . 5 PHE HE2 1 1
13 22313 1 1 7 PHE HZ H -0.335 -17.477 -1.116 1.00 . A A . 5 PHE HZ 1 1
13 22314 1 1 7 PHE N N -5.516 -15.883 -3.707 1.00 . A A . 5 PHE N 1 1
13 22315 1 1 7 PHE O O -3.836 -13.685 -3.926 1.00 . A A . 5 PHE O 1 1
13 22316 1 1 8 GLY C C -4.240 -10.303 -2.036 1.00 . A A . 6 GLY C 1 1
13 22317 1 1 8 GLY CA C -4.679 -11.114 -3.239 1.00 . A A . 6 GLY CA 1 1
13 22318 1 1 8 GLY H H -6.149 -12.328 -2.314 1.00 . A A . 6 GLY H 1 1
13 22319 1 1 8 GLY HA2 H -3.813 -11.345 -3.841 1.00 . A A . 6 GLY HA2 1 1
13 22320 1 1 8 GLY HA3 H -5.366 -10.523 -3.828 1.00 . A A . 6 GLY HA3 1 1
13 22321 1 1 8 GLY N N -5.335 -12.358 -2.860 1.00 . A A . 6 GLY N 1 1
13 22322 1 1 8 GLY O O -3.061 -9.956 -1.914 1.00 . A A . 6 GLY O 1 1
13 22323 1 1 9 GLN C C -4.761 -10.162 1.273 1.00 . A A . 7 GLN C 1 1
13 22324 1 1 9 GLN CA C -4.926 -9.234 0.068 1.00 . A A . 7 GLN CA 1 1
13 22325 1 1 9 GLN CB C -6.059 -8.228 0.322 1.00 . A A . 7 GLN CB 1 1
13 22326 1 1 9 GLN CD C -7.181 -6.062 -0.352 1.00 . A A . 7 GLN CD 1 1
13 22327 1 1 9 GLN CG C -6.058 -7.043 -0.633 1.00 . A A . 7 GLN CG 1 1
13 22328 1 1 9 GLN H H -6.110 -10.316 -1.320 1.00 . A A . 7 GLN H 1 1
13 22329 1 1 9 GLN HA H -4.004 -8.693 -0.083 1.00 . A A . 7 GLN HA 1 1
13 22330 1 1 9 GLN HB2 H -7.006 -8.739 0.224 1.00 . A A . 7 GLN HB2 1 1
13 22331 1 1 9 GLN HB3 H -5.969 -7.850 1.330 1.00 . A A . 7 GLN HB3 1 1
13 22332 1 1 9 GLN HE21 H -6.002 -5.021 0.866 1.00 . A A . 7 GLN HE21 1 1
13 22333 1 1 9 GLN HE22 H -7.610 -4.416 0.680 1.00 . A A . 7 GLN HE22 1 1
13 22334 1 1 9 GLN HG2 H -5.116 -6.523 -0.540 1.00 . A A . 7 GLN HG2 1 1
13 22335 1 1 9 GLN HG3 H -6.165 -7.411 -1.643 1.00 . A A . 7 GLN HG3 1 1
13 22336 1 1 9 GLN N N -5.195 -10.006 -1.150 1.00 . A A . 7 GLN N 1 1
13 22337 1 1 9 GLN NE2 N -6.903 -5.066 0.483 1.00 . A A . 7 GLN NE2 1 1
13 22338 1 1 9 GLN O O -5.152 -11.334 1.220 1.00 . A A . 7 GLN O 1 1
13 22339 1 1 9 GLN OE1 O -8.284 -6.194 -0.883 1.00 . A A . 7 GLN OE1 1 1
13 22340 1 1 10 ASP C C -5.228 -10.505 4.438 1.00 . A A . 8 ASP C 1 1
13 22341 1 1 10 ASP CA C -3.953 -10.400 3.592 1.00 . A A . 8 ASP CA 1 1
13 22342 1 1 10 ASP CB C -2.828 -9.768 4.419 1.00 . A A . 8 ASP CB 1 1
13 22343 1 1 10 ASP CG C -1.461 -9.963 3.789 1.00 . A A . 8 ASP CG 1 1
13 22344 1 1 10 ASP H H -3.899 -8.691 2.332 1.00 . A A . 8 ASP H 1 1
13 22345 1 1 10 ASP HA H -3.652 -11.396 3.301 1.00 . A A . 8 ASP HA 1 1
13 22346 1 1 10 ASP HB2 H -3.010 -8.709 4.515 1.00 . A A . 8 ASP HB2 1 1
13 22347 1 1 10 ASP HB3 H -2.817 -10.218 5.402 1.00 . A A . 8 ASP HB3 1 1
13 22348 1 1 10 ASP N N -4.180 -9.629 2.360 1.00 . A A . 8 ASP N 1 1
13 22349 1 1 10 ASP O O -5.534 -11.576 4.971 1.00 . A A . 8 ASP O 1 1
13 22350 1 1 10 ASP OD1 O -1.077 -9.134 2.937 1.00 . A A . 8 ASP OD1 1 1
13 22351 1 1 10 ASP OD2 O -0.776 -10.944 4.146 1.00 . A A . 8 ASP OD2 1 1
13 22352 1 1 11 GLY C C -7.017 -8.879 6.752 1.00 . A A . 9 GLY C 1 1
13 22353 1 1 11 GLY CA C -7.198 -9.367 5.323 1.00 . A A . 9 GLY CA 1 1
13 22354 1 1 11 GLY H H -5.654 -8.571 4.106 1.00 . A A . 9 GLY H 1 1
13 22355 1 1 11 GLY HA2 H -7.903 -8.719 4.824 1.00 . A A . 9 GLY HA2 1 1
13 22356 1 1 11 GLY HA3 H -7.605 -10.367 5.346 1.00 . A A . 9 GLY HA3 1 1
13 22357 1 1 11 GLY N N -5.960 -9.388 4.551 1.00 . A A . 9 GLY N 1 1
13 22358 1 1 11 GLY O O -8.005 -8.593 7.433 1.00 . A A . 9 GLY O 1 1
13 22359 1 1 12 LEU C C -4.300 -7.339 8.575 1.00 . A A . 10 LEU C 1 1
13 22360 1 1 12 LEU CA C -5.452 -8.338 8.567 1.00 . A A . 10 LEU CA 1 1
13 22361 1 1 12 LEU CB C -5.106 -9.530 9.464 1.00 . A A . 10 LEU CB 1 1
13 22362 1 1 12 LEU CD1 C -6.219 -11.746 9.829 1.00 . A A . 10 LEU CD1 1 1
13 22363 1 1 12 LEU CD2 C -6.391 -9.961 11.571 1.00 . A A . 10 LEU CD2 1 1
13 22364 1 1 12 LEU CG C -6.308 -10.250 10.079 1.00 . A A . 10 LEU CG 1 1
13 22365 1 1 12 LEU H H -5.020 -9.045 6.619 1.00 . A A . 10 LEU H 1 1
13 22366 1 1 12 LEU HA H -6.330 -7.852 8.956 1.00 . A A . 10 LEU HA 1 1
13 22367 1 1 12 LEU HB2 H -4.547 -10.244 8.876 1.00 . A A . 10 LEU HB2 1 1
13 22368 1 1 12 LEU HB3 H -4.476 -9.178 10.265 1.00 . A A . 10 LEU HB3 1 1
13 22369 1 1 12 LEU HD11 H -5.302 -12.128 10.252 1.00 . A A . 10 LEU HD11 1 1
13 22370 1 1 12 LEU HD12 H -6.228 -11.933 8.765 1.00 . A A . 10 LEU HD12 1 1
13 22371 1 1 12 LEU HD13 H -7.062 -12.238 10.290 1.00 . A A . 10 LEU HD13 1 1
13 22372 1 1 12 LEU HD21 H -6.533 -8.902 11.725 1.00 . A A . 10 LEU HD21 1 1
13 22373 1 1 12 LEU HD22 H -5.476 -10.276 12.051 1.00 . A A . 10 LEU HD22 1 1
13 22374 1 1 12 LEU HD23 H -7.225 -10.502 11.996 1.00 . A A . 10 LEU HD23 1 1
13 22375 1 1 12 LEU HG H -7.214 -9.888 9.615 1.00 . A A . 10 LEU HG 1 1
13 22376 1 1 12 LEU N N -5.758 -8.792 7.210 1.00 . A A . 10 LEU N 1 1
13 22377 1 1 12 LEU O O -3.435 -7.366 7.694 1.00 . A A . 10 LEU O 1 1
13 22378 1 1 13 CYS C C -2.190 -5.942 10.704 1.00 . A A . 11 CYS C 1 1
13 22379 1 1 13 CYS CA C -3.269 -5.443 9.748 1.00 . A A . 11 CYS CA 1 1
13 22380 1 1 13 CYS CB C -3.886 -4.142 10.262 1.00 . A A . 11 CYS CB 1 1
13 22381 1 1 13 CYS H H -5.033 -6.501 10.243 1.00 . A A . 11 CYS H 1 1
13 22382 1 1 13 CYS HA H -2.823 -5.265 8.780 1.00 . A A . 11 CYS HA 1 1
13 22383 1 1 13 CYS HB2 H -4.607 -3.789 9.540 1.00 . A A . 11 CYS HB2 1 1
13 22384 1 1 13 CYS HB3 H -4.396 -4.343 11.194 1.00 . A A . 11 CYS HB3 1 1
13 22385 1 1 13 CYS N N -4.306 -6.460 9.585 1.00 . A A . 11 CYS N 1 1
13 22386 1 1 13 CYS O O -2.443 -6.164 11.891 1.00 . A A . 11 CYS O 1 1
13 22387 1 1 13 CYS SG S -2.703 -2.784 10.562 1.00 . A A . 11 CYS SG 1 1
13 22388 1 1 14 ALA C C 0.670 -5.644 12.006 1.00 . A A . 12 ALA C 1 1
13 22389 1 1 14 ALA CA C 0.173 -6.623 10.918 1.00 . A A . 12 ALA CA 1 1
13 22390 1 1 14 ALA CB C 1.302 -6.966 9.956 1.00 . A A . 12 ALA CB 1 1
13 22391 1 1 14 ALA H H -0.885 -5.942 9.200 1.00 . A A . 12 ALA H 1 1
13 22392 1 1 14 ALA HA H -0.126 -7.540 11.403 1.00 . A A . 12 ALA HA 1 1
13 22393 1 1 14 ALA HB1 H 2.208 -7.149 10.514 1.00 . A A . 12 ALA HB1 1 1
13 22394 1 1 14 ALA HB2 H 1.457 -6.143 9.275 1.00 . A A . 12 ALA HB2 1 1
13 22395 1 1 14 ALA HB3 H 1.040 -7.851 9.396 1.00 . A A . 12 ALA HB3 1 1
13 22396 1 1 14 ALA N N -0.990 -6.132 10.157 1.00 . A A . 12 ALA N 1 1
13 22397 1 1 14 ALA O O 1.556 -5.998 12.793 1.00 . A A . 12 ALA O 1 1
13 22398 1 1 15 SER C C -0.439 -3.400 14.259 1.00 . A A . 13 SER C 1 1
13 22399 1 1 15 SER CA C 0.504 -3.425 13.047 1.00 . A A . 13 SER CA 1 1
13 22400 1 1 15 SER CB C 0.586 -2.032 12.399 1.00 . A A . 13 SER CB 1 1
13 22401 1 1 15 SER H H -0.611 -4.210 11.417 1.00 . A A . 13 SER H 1 1
13 22402 1 1 15 SER HA H 1.489 -3.698 13.394 1.00 . A A . 13 SER HA 1 1
13 22403 1 1 15 SER HB2 H 1.326 -2.047 11.615 1.00 . A A . 13 SER HB2 1 1
13 22404 1 1 15 SER HB3 H -0.376 -1.775 11.980 1.00 . A A . 13 SER HB3 1 1
13 22405 1 1 15 SER HG H 1.719 -0.554 13.017 1.00 . A A . 13 SER HG 1 1
13 22406 1 1 15 SER N N 0.098 -4.431 12.057 1.00 . A A . 13 SER N 1 1
13 22407 1 1 15 SER O O 0.021 -3.516 15.399 1.00 . A A . 13 SER O 1 1
13 22408 1 1 15 SER OG O 0.955 -1.037 13.342 1.00 . A A . 13 SER OG 1 1
13 22409 1 1 16 CYS C C -3.474 -4.532 15.283 1.00 . A A . 14 CYS C 1 1
13 22410 1 1 16 CYS CA C -2.738 -3.195 15.093 1.00 . A A . 14 CYS CA 1 1
13 22411 1 1 16 CYS CB C -3.736 -2.052 14.840 1.00 . A A . 14 CYS CB 1 1
13 22412 1 1 16 CYS H H -2.053 -3.179 13.081 1.00 . A A . 14 CYS H 1 1
13 22413 1 1 16 CYS HA H -2.199 -2.978 16.004 1.00 . A A . 14 CYS HA 1 1
13 22414 1 1 16 CYS HB2 H -4.313 -1.886 15.737 1.00 . A A . 14 CYS HB2 1 1
13 22415 1 1 16 CYS HB3 H -3.185 -1.152 14.606 1.00 . A A . 14 CYS HB3 1 1
13 22416 1 1 16 CYS N N -1.749 -3.252 14.010 1.00 . A A . 14 CYS N 1 1
13 22417 1 1 16 CYS O O -4.342 -4.651 16.154 1.00 . A A . 14 CYS O 1 1
13 22418 1 1 16 CYS SG S -4.917 -2.346 13.480 1.00 . A A . 14 CYS SG 1 1
13 22419 1 1 17 ASP C C -5.247 -6.874 14.316 1.00 . A A . 15 ASP C 1 1
13 22420 1 1 17 ASP CA C -3.716 -6.904 14.514 1.00 . A A . 15 ASP CA 1 1
13 22421 1 1 17 ASP CB C -3.351 -7.624 15.831 1.00 . A A . 15 ASP CB 1 1
13 22422 1 1 17 ASP CG C -1.877 -7.975 15.915 1.00 . A A . 15 ASP CG 1 1
13 22423 1 1 17 ASP H H -2.408 -5.377 13.802 1.00 . A A . 15 ASP H 1 1
13 22424 1 1 17 ASP HA H -3.290 -7.466 13.694 1.00 . A A . 15 ASP HA 1 1
13 22425 1 1 17 ASP HB2 H -3.595 -6.981 16.663 1.00 . A A . 15 ASP HB2 1 1
13 22426 1 1 17 ASP HB3 H -3.925 -8.535 15.906 1.00 . A A . 15 ASP HB3 1 1
13 22427 1 1 17 ASP N N -3.110 -5.546 14.465 1.00 . A A . 15 ASP N 1 1
13 22428 1 1 17 ASP O O -5.971 -7.753 14.803 1.00 . A A . 15 ASP O 1 1
13 22429 1 1 17 ASP OD1 O -1.504 -9.081 15.472 1.00 . A A . 15 ASP OD1 1 1
13 22430 1 1 17 ASP OD2 O -1.097 -7.143 16.423 1.00 . A A . 15 ASP OD2 1 1
13 22431 1 1 18 LYS C C -7.456 -6.124 11.861 1.00 . A A . 16 LYS C 1 1
13 22432 1 1 18 LYS CA C -7.146 -5.702 13.297 1.00 . A A . 16 LYS CA 1 1
13 22433 1 1 18 LYS CB C -7.560 -4.239 13.530 1.00 . A A . 16 LYS CB 1 1
13 22434 1 1 18 LYS CD C -9.393 -2.563 13.945 1.00 . A A . 16 LYS CD 1 1
13 22435 1 1 18 LYS CE C -10.894 -2.322 13.973 1.00 . A A . 16 LYS CE 1 1
13 22436 1 1 18 LYS CG C -9.066 -3.999 13.567 1.00 . A A . 16 LYS CG 1 1
13 22437 1 1 18 LYS H H -5.088 -5.220 13.197 1.00 . A A . 16 LYS H 1 1
13 22438 1 1 18 LYS HA H -7.694 -6.338 13.975 1.00 . A A . 16 LYS HA 1 1
13 22439 1 1 18 LYS HB2 H -7.147 -3.909 14.466 1.00 . A A . 16 LYS HB2 1 1
13 22440 1 1 18 LYS HB3 H -7.145 -3.636 12.744 1.00 . A A . 16 LYS HB3 1 1
13 22441 1 1 18 LYS HD2 H -8.989 -2.357 14.925 1.00 . A A . 16 LYS HD2 1 1
13 22442 1 1 18 LYS HD3 H -8.944 -1.899 13.221 1.00 . A A . 16 LYS HD3 1 1
13 22443 1 1 18 LYS HE2 H -11.299 -2.537 12.995 1.00 . A A . 16 LYS HE2 1 1
13 22444 1 1 18 LYS HE3 H -11.339 -2.987 14.700 1.00 . A A . 16 LYS HE3 1 1
13 22445 1 1 18 LYS HG2 H -9.477 -4.204 12.590 1.00 . A A . 16 LYS HG2 1 1
13 22446 1 1 18 LYS HG3 H -9.506 -4.663 14.291 1.00 . A A . 16 LYS HG3 1 1
13 22447 1 1 18 LYS HZ1 H -10.805 -0.261 13.643 1.00 . A A . 16 LYS HZ1 1 1
13 22448 1 1 18 LYS HZ2 H -10.850 -0.692 15.278 1.00 . A A . 16 LYS HZ2 1 1
13 22449 1 1 18 LYS HZ3 H -12.256 -0.782 14.342 1.00 . A A . 16 LYS HZ3 1 1
13 22450 1 1 18 LYS N N -5.720 -5.867 13.574 1.00 . A A . 16 LYS N 1 1
13 22451 1 1 18 LYS NZ N -11.225 -0.916 14.334 1.00 . A A . 16 LYS NZ 1 1
13 22452 1 1 18 LYS O O -6.658 -5.887 10.950 1.00 . A A . 16 LYS O 1 1
13 22453 1 1 19 ARG C C -9.342 -6.041 9.414 1.00 . A A . 17 ARG C 1 1
13 22454 1 1 19 ARG CA C -9.083 -7.215 10.361 1.00 . A A . 17 ARG CA 1 1
13 22455 1 1 19 ARG CB C -10.362 -8.055 10.499 1.00 . A A . 17 ARG CB 1 1
13 22456 1 1 19 ARG CD C -11.294 -10.327 11.081 1.00 . A A . 17 ARG CD 1 1
13 22457 1 1 19 ARG CG C -10.198 -9.306 11.355 1.00 . A A . 17 ARG CG 1 1
13 22458 1 1 19 ARG CZ C -11.952 -11.926 9.289 1.00 . A A . 17 ARG CZ 1 1
13 22459 1 1 19 ARG H H -9.196 -6.920 12.456 1.00 . A A . 17 ARG H 1 1
13 22460 1 1 19 ARG HA H -8.306 -7.834 9.943 1.00 . A A . 17 ARG HA 1 1
13 22461 1 1 19 ARG HB2 H -11.133 -7.442 10.943 1.00 . A A . 17 ARG HB2 1 1
13 22462 1 1 19 ARG HB3 H -10.683 -8.359 9.514 1.00 . A A . 17 ARG HB3 1 1
13 22463 1 1 19 ARG HD2 H -11.284 -11.064 11.870 1.00 . A A . 17 ARG HD2 1 1
13 22464 1 1 19 ARG HD3 H -12.247 -9.819 11.078 1.00 . A A . 17 ARG HD3 1 1
13 22465 1 1 19 ARG HE H -10.319 -10.771 9.270 1.00 . A A . 17 ARG HE 1 1
13 22466 1 1 19 ARG HG2 H -9.241 -9.750 11.137 1.00 . A A . 17 ARG HG2 1 1
13 22467 1 1 19 ARG HG3 H -10.234 -9.023 12.396 1.00 . A A . 17 ARG HG3 1 1
13 22468 1 1 19 ARG HH11 H -13.258 -11.883 10.837 1.00 . A A . 17 ARG HH11 1 1
13 22469 1 1 19 ARG HH12 H -13.662 -12.978 9.557 1.00 . A A . 17 ARG HH12 1 1
13 22470 1 1 19 ARG HH21 H -10.867 -12.211 7.607 1.00 . A A . 17 ARG HH21 1 1
13 22471 1 1 19 ARG HH22 H -12.308 -13.164 7.731 1.00 . A A . 17 ARG HH22 1 1
13 22472 1 1 19 ARG N N -8.626 -6.751 11.678 1.00 . A A . 17 ARG N 1 1
13 22473 1 1 19 ARG NE N -11.113 -11.009 9.793 1.00 . A A . 17 ARG NE 1 1
13 22474 1 1 19 ARG NH1 N -13.048 -12.294 9.949 1.00 . A A . 17 ARG NH1 1 1
13 22475 1 1 19 ARG NH2 N -11.687 -12.478 8.113 1.00 . A A . 17 ARG NH2 1 1
13 22476 1 1 19 ARG O O -10.105 -5.127 9.744 1.00 . A A . 17 ARG O 1 1
13 22477 1 1 20 ILE C C -10.210 -5.210 6.502 1.00 . A A . 18 ILE C 1 1
13 22478 1 1 20 ILE CA C -8.860 -5.017 7.225 1.00 . A A . 18 ILE CA 1 1
13 22479 1 1 20 ILE CB C -7.670 -4.987 6.205 1.00 . A A . 18 ILE CB 1 1
13 22480 1 1 20 ILE CD1 C -5.087 -5.088 6.113 1.00 . A A . 18 ILE CD1 1 1
13 22481 1 1 20 ILE CG1 C -6.321 -4.748 6.936 1.00 . A A . 18 ILE CG1 1 1
13 22482 1 1 20 ILE CG2 C -7.889 -3.894 5.152 1.00 . A A . 18 ILE CG2 1 1
13 22483 1 1 20 ILE H H -8.092 -6.823 8.048 1.00 . A A . 18 ILE H 1 1
13 22484 1 1 20 ILE HA H -8.885 -4.069 7.746 1.00 . A A . 18 ILE HA 1 1
13 22485 1 1 20 ILE HB H -7.634 -5.939 5.698 1.00 . A A . 18 ILE HB 1 1
13 22486 1 1 20 ILE HD11 H -4.209 -5.027 6.739 1.00 . A A . 18 ILE HD11 1 1
13 22487 1 1 20 ILE HD12 H -4.994 -4.384 5.297 1.00 . A A . 18 ILE HD12 1 1
13 22488 1 1 20 ILE HD13 H -5.180 -6.087 5.717 1.00 . A A . 18 ILE HD13 1 1
13 22489 1 1 20 ILE HG12 H -6.253 -3.706 7.207 1.00 . A A . 18 ILE HG12 1 1
13 22490 1 1 20 ILE HG13 H -6.288 -5.347 7.837 1.00 . A A . 18 ILE HG13 1 1
13 22491 1 1 20 ILE HG21 H -7.067 -3.899 4.451 1.00 . A A . 18 ILE HG21 1 1
13 22492 1 1 20 ILE HG22 H -7.941 -2.932 5.641 1.00 . A A . 18 ILE HG22 1 1
13 22493 1 1 20 ILE HG23 H -8.814 -4.083 4.626 1.00 . A A . 18 ILE HG23 1 1
13 22494 1 1 20 ILE N N -8.694 -6.071 8.238 1.00 . A A . 18 ILE N 1 1
13 22495 1 1 20 ILE O O -10.625 -6.345 6.249 1.00 . A A . 18 ILE O 1 1
13 22496 1 1 21 ARG C C -12.180 -3.380 4.187 1.00 . A A . 19 ARG C 1 1
13 22497 1 1 21 ARG CA C -12.190 -4.120 5.532 1.00 . A A . 19 ARG CA 1 1
13 22498 1 1 21 ARG CB C -13.244 -3.517 6.476 1.00 . A A . 19 ARG CB 1 1
13 22499 1 1 21 ARG CD C -14.686 -3.791 8.519 1.00 . A A . 19 ARG CD 1 1
13 22500 1 1 21 ARG CG C -13.630 -4.431 7.631 1.00 . A A . 19 ARG CG 1 1
13 22501 1 1 21 ARG CZ C -15.997 -4.364 10.555 1.00 . A A . 19 ARG CZ 1 1
13 22502 1 1 21 ARG H H -10.460 -3.224 6.370 1.00 . A A . 19 ARG H 1 1
13 22503 1 1 21 ARG HA H -12.441 -5.155 5.351 1.00 . A A . 19 ARG HA 1 1
13 22504 1 1 21 ARG HB2 H -12.855 -2.598 6.888 1.00 . A A . 19 ARG HB2 1 1
13 22505 1 1 21 ARG HB3 H -14.134 -3.296 5.907 1.00 . A A . 19 ARG HB3 1 1
13 22506 1 1 21 ARG HD2 H -14.291 -2.867 8.917 1.00 . A A . 19 ARG HD2 1 1
13 22507 1 1 21 ARG HD3 H -15.560 -3.579 7.921 1.00 . A A . 19 ARG HD3 1 1
13 22508 1 1 21 ARG HE H -14.609 -5.526 9.703 1.00 . A A . 19 ARG HE 1 1
13 22509 1 1 21 ARG HG2 H -14.023 -5.353 7.231 1.00 . A A . 19 ARG HG2 1 1
13 22510 1 1 21 ARG HG3 H -12.751 -4.638 8.223 1.00 . A A . 19 ARG HG3 1 1
13 22511 1 1 21 ARG HH11 H -16.467 -2.547 9.792 1.00 . A A . 19 ARG HH11 1 1
13 22512 1 1 21 ARG HH12 H -17.347 -3.004 11.211 1.00 . A A . 19 ARG HH12 1 1
13 22513 1 1 21 ARG HH21 H -15.774 -6.103 11.560 1.00 . A A . 19 ARG HH21 1 1
13 22514 1 1 21 ARG HH22 H -16.953 -5.016 12.211 1.00 . A A . 19 ARG HH22 1 1
13 22515 1 1 21 ARG N N -10.874 -4.093 6.181 1.00 . A A . 19 ARG N 1 1
13 22516 1 1 21 ARG NE N -15.069 -4.664 9.634 1.00 . A A . 19 ARG NE 1 1
13 22517 1 1 21 ARG NH1 N -16.659 -3.209 10.516 1.00 . A A . 19 ARG NH1 1 1
13 22518 1 1 21 ARG NH2 N -16.263 -5.232 11.521 1.00 . A A . 19 ARG NH2 1 1
13 22519 1 1 21 ARG O O -11.125 -2.941 3.720 1.00 . A A . 19 ARG O 1 1
13 22520 1 1 22 ALA C C -13.042 -1.124 2.260 1.00 . A A . 20 ALA C 1 1
13 22521 1 1 22 ALA CA C -13.552 -2.575 2.270 1.00 . A A . 20 ALA CA 1 1
13 22522 1 1 22 ALA CB C -15.017 -2.611 1.864 1.00 . A A . 20 ALA CB 1 1
13 22523 1 1 22 ALA H H -14.167 -3.624 4.009 1.00 . A A . 20 ALA H 1 1
13 22524 1 1 22 ALA HA H -12.996 -3.137 1.534 1.00 . A A . 20 ALA HA 1 1
13 22525 1 1 22 ALA HB1 H -15.598 -2.027 2.563 1.00 . A A . 20 ALA HB1 1 1
13 22526 1 1 22 ALA HB2 H -15.368 -3.633 1.872 1.00 . A A . 20 ALA HB2 1 1
13 22527 1 1 22 ALA HB3 H -15.127 -2.199 0.873 1.00 . A A . 20 ALA HB3 1 1
13 22528 1 1 22 ALA N N -13.375 -3.250 3.570 1.00 . A A . 20 ALA N 1 1
13 22529 1 1 22 ALA O O -12.788 -0.564 1.190 1.00 . A A . 20 ALA O 1 1
13 22530 1 1 23 TYR C C -10.910 0.909 3.198 1.00 . A A . 21 TYR C 1 1
13 22531 1 1 23 TYR CA C -12.397 0.852 3.594 1.00 . A A . 21 TYR CA 1 1
13 22532 1 1 23 TYR CB C -12.621 1.350 5.041 1.00 . A A . 21 TYR CB 1 1
13 22533 1 1 23 TYR CD1 C -13.212 3.813 4.863 1.00 . A A . 21 TYR CD1 1 1
13 22534 1 1 23 TYR CD2 C -11.149 3.221 5.907 1.00 . A A . 21 TYR CD2 1 1
13 22535 1 1 23 TYR CE1 C -12.940 5.150 5.079 1.00 . A A . 21 TYR CE1 1 1
13 22536 1 1 23 TYR CE2 C -10.873 4.557 6.128 1.00 . A A . 21 TYR CE2 1 1
13 22537 1 1 23 TYR CG C -12.322 2.824 5.272 1.00 . A A . 21 TYR CG 1 1
13 22538 1 1 23 TYR CZ C -11.770 5.517 5.711 1.00 . A A . 21 TYR CZ 1 1
13 22539 1 1 23 TYR H H -13.130 -1.022 4.267 1.00 . A A . 21 TYR H 1 1
13 22540 1 1 23 TYR HA H -12.960 1.476 2.914 1.00 . A A . 21 TYR HA 1 1
13 22541 1 1 23 TYR HB2 H -13.653 1.184 5.309 1.00 . A A . 21 TYR HB2 1 1
13 22542 1 1 23 TYR HB3 H -11.991 0.778 5.706 1.00 . A A . 21 TYR HB3 1 1
13 22543 1 1 23 TYR HD1 H -14.126 3.523 4.368 1.00 . A A . 21 TYR HD1 1 1
13 22544 1 1 23 TYR HD2 H -10.446 2.468 6.233 1.00 . A A . 21 TYR HD2 1 1
13 22545 1 1 23 TYR HE1 H -13.643 5.903 4.752 1.00 . A A . 21 TYR HE1 1 1
13 22546 1 1 23 TYR HE2 H -9.956 4.844 6.625 1.00 . A A . 21 TYR HE2 1 1
13 22547 1 1 23 TYR HH H -10.585 7.031 5.695 1.00 . A A . 21 TYR HH 1 1
13 22548 1 1 23 TYR N N -12.895 -0.523 3.457 1.00 . A A . 21 TYR N 1 1
13 22549 1 1 23 TYR O O -10.564 1.548 2.209 1.00 . A A . 21 TYR O 1 1
13 22550 1 1 23 TYR OH O -11.498 6.848 5.928 1.00 . A A . 21 TYR OH 1 1
13 22551 1 1 24 GLU C C -7.889 1.320 3.189 1.00 . A A . 22 GLU C 1 1
13 22552 1 1 24 GLU CA C -8.595 0.079 3.784 1.00 . A A . 22 GLU CA 1 1
13 22553 1 1 24 GLU CB C -8.235 -1.200 2.985 1.00 . A A . 22 GLU CB 1 1
13 22554 1 1 24 GLU CD C -8.319 -1.121 0.448 1.00 . A A . 22 GLU CD 1 1
13 22555 1 1 24 GLU CG C -9.066 -1.454 1.726 1.00 . A A . 22 GLU CG 1 1
13 22556 1 1 24 GLU H H -10.457 -0.275 4.743 1.00 . A A . 22 GLU H 1 1
13 22557 1 1 24 GLU HA H -8.188 -0.050 4.776 1.00 . A A . 22 GLU HA 1 1
13 22558 1 1 24 GLU HB2 H -7.200 -1.136 2.691 1.00 . A A . 22 GLU HB2 1 1
13 22559 1 1 24 GLU HB3 H -8.351 -2.051 3.640 1.00 . A A . 22 GLU HB3 1 1
13 22560 1 1 24 GLU HG2 H -9.347 -2.498 1.697 1.00 . A A . 22 GLU HG2 1 1
13 22561 1 1 24 GLU HG3 H -9.958 -0.847 1.772 1.00 . A A . 22 GLU HG3 1 1
13 22562 1 1 24 GLU N N -10.067 0.200 3.980 1.00 . A A . 22 GLU N 1 1
13 22563 1 1 24 GLU O O -7.156 1.999 3.910 1.00 . A A . 22 GLU O 1 1
13 22564 1 1 24 GLU OE1 O -7.374 -1.862 0.103 1.00 . A A . 22 GLU OE1 1 1
13 22565 1 1 24 GLU OE2 O -8.676 -0.119 -0.206 1.00 . A A . 22 GLU OE2 1 1
13 22566 1 1 25 MET C C -5.948 2.758 1.403 1.00 . A A . 23 MET C 1 1
13 22567 1 1 25 MET CA C -7.472 2.754 1.170 1.00 . A A . 23 MET CA 1 1
13 22568 1 1 25 MET CB C -8.105 4.092 1.603 1.00 . A A . 23 MET CB 1 1
13 22569 1 1 25 MET CE C -10.493 2.490 -0.709 1.00 . A A . 23 MET CE 1 1
13 22570 1 1 25 MET CG C -9.583 4.210 1.264 1.00 . A A . 23 MET CG 1 1
13 22571 1 1 25 MET H H -8.746 1.060 1.382 1.00 . A A . 23 MET H 1 1
13 22572 1 1 25 MET HA H -7.650 2.617 0.111 1.00 . A A . 23 MET HA 1 1
13 22573 1 1 25 MET HB2 H -7.996 4.197 2.671 1.00 . A A . 23 MET HB2 1 1
13 22574 1 1 25 MET HB3 H -7.580 4.899 1.115 1.00 . A A . 23 MET HB3 1 1
13 22575 1 1 25 MET HE1 H -10.690 2.300 -1.754 1.00 . A A . 23 MET HE1 1 1
13 22576 1 1 25 MET HE2 H -11.403 2.359 -0.143 1.00 . A A . 23 MET HE2 1 1
13 22577 1 1 25 MET HE3 H -9.745 1.799 -0.353 1.00 . A A . 23 MET HE3 1 1
13 22578 1 1 25 MET HG2 H -10.108 3.387 1.726 1.00 . A A . 23 MET HG2 1 1
13 22579 1 1 25 MET HG3 H -9.954 5.134 1.663 1.00 . A A . 23 MET HG3 1 1
13 22580 1 1 25 MET N N -8.113 1.612 1.879 1.00 . A A . 23 MET N 1 1
13 22581 1 1 25 MET O O -5.332 3.802 1.660 1.00 . A A . 23 MET O 1 1
13 22582 1 1 25 MET SD S -9.903 4.170 -0.508 1.00 . A A . 23 MET SD 1 1
13 22583 1 1 26 THR C C -3.195 0.874 0.272 1.00 . A A . 24 THR C 1 1
13 22584 1 1 26 THR CA C -3.926 1.362 1.523 1.00 . A A . 24 THR CA 1 1
13 22585 1 1 26 THR CB C -3.703 0.330 2.656 1.00 . A A . 24 THR CB 1 1
13 22586 1 1 26 THR CG2 C -4.179 0.862 3.998 1.00 . A A . 24 THR CG2 1 1
13 22587 1 1 26 THR H H -5.902 0.795 1.019 1.00 . A A . 24 THR H 1 1
13 22588 1 1 26 THR HA H -3.502 2.303 1.838 1.00 . A A . 24 THR HA 1 1
13 22589 1 1 26 THR HB H -2.644 0.122 2.724 1.00 . A A . 24 THR HB 1 1
13 22590 1 1 26 THR HG1 H -5.343 -0.734 2.381 1.00 . A A . 24 THR HG1 1 1
13 22591 1 1 26 THR HG21 H -3.442 1.541 4.401 1.00 . A A . 24 THR HG21 1 1
13 22592 1 1 26 THR HG22 H -4.319 0.034 4.675 1.00 . A A . 24 THR HG22 1 1
13 22593 1 1 26 THR HG23 H -5.116 1.382 3.868 1.00 . A A . 24 THR HG23 1 1
13 22594 1 1 26 THR N N -5.357 1.563 1.286 1.00 . A A . 24 THR N 1 1
13 22595 1 1 26 THR O O -3.823 0.505 -0.726 1.00 . A A . 24 THR O 1 1
13 22596 1 1 26 THR OG1 O -4.396 -0.889 2.356 1.00 . A A . 24 THR OG1 1 1
13 22597 1 1 27 MET C C -0.423 -0.962 -0.406 1.00 . A A . 25 MET C 1 1
13 22598 1 1 27 MET CA C -1.000 0.417 -0.740 1.00 . A A . 25 MET CA 1 1
13 22599 1 1 27 MET CB C 0.132 1.431 -1.031 1.00 . A A . 25 MET CB 1 1
13 22600 1 1 27 MET CE C 3.291 0.698 0.156 1.00 . A A . 25 MET CE 1 1
13 22601 1 1 27 MET CG C 0.835 2.011 0.204 1.00 . A A . 25 MET CG 1 1
13 22602 1 1 27 MET H H -1.439 1.206 1.172 1.00 . A A . 25 MET H 1 1
13 22603 1 1 27 MET HA H -1.618 0.323 -1.622 1.00 . A A . 25 MET HA 1 1
13 22604 1 1 27 MET HB2 H 0.880 0.943 -1.638 1.00 . A A . 25 MET HB2 1 1
13 22605 1 1 27 MET HB3 H -0.283 2.254 -1.595 1.00 . A A . 25 MET HB3 1 1
13 22606 1 1 27 MET HE1 H 3.810 1.643 0.215 1.00 . A A . 25 MET HE1 1 1
13 22607 1 1 27 MET HE2 H 3.044 0.485 -0.873 1.00 . A A . 25 MET HE2 1 1
13 22608 1 1 27 MET HE3 H 3.926 -0.085 0.544 1.00 . A A . 25 MET HE3 1 1
13 22609 1 1 27 MET HG2 H 1.506 2.792 -0.117 1.00 . A A . 25 MET HG2 1 1
13 22610 1 1 27 MET HG3 H 0.087 2.432 0.860 1.00 . A A . 25 MET HG3 1 1
13 22611 1 1 27 MET N N -1.860 0.879 0.350 1.00 . A A . 25 MET N 1 1
13 22612 1 1 27 MET O O -0.379 -1.352 0.765 1.00 . A A . 25 MET O 1 1
13 22613 1 1 27 MET SD S 1.787 0.783 1.127 1.00 . A A . 25 MET SD 1 1
13 22614 1 1 28 ARG C C 2.091 -2.954 -0.949 1.00 . A A . 26 ARG C 1 1
13 22615 1 1 28 ARG CA C 0.594 -3.027 -1.251 1.00 . A A . 26 ARG CA 1 1
13 22616 1 1 28 ARG CB C 0.341 -3.897 -2.484 1.00 . A A . 26 ARG CB 1 1
13 22617 1 1 28 ARG CD C -1.317 -5.245 -3.817 1.00 . A A . 26 ARG CD 1 1
13 22618 1 1 28 ARG CG C -1.044 -4.526 -2.505 1.00 . A A . 26 ARG CG 1 1
13 22619 1 1 28 ARG CZ C -1.727 -4.641 -6.197 1.00 . A A . 26 ARG CZ 1 1
13 22620 1 1 28 ARG H H -0.040 -1.323 -2.343 1.00 . A A . 26 ARG H 1 1
13 22621 1 1 28 ARG HA H 0.098 -3.476 -0.403 1.00 . A A . 26 ARG HA 1 1
13 22622 1 1 28 ARG HB2 H 0.451 -3.289 -3.370 1.00 . A A . 26 ARG HB2 1 1
13 22623 1 1 28 ARG HB3 H 1.074 -4.690 -2.509 1.00 . A A . 26 ARG HB3 1 1
13 22624 1 1 28 ARG HD2 H -0.441 -5.815 -4.090 1.00 . A A . 26 ARG HD2 1 1
13 22625 1 1 28 ARG HD3 H -2.152 -5.916 -3.679 1.00 . A A . 26 ARG HD3 1 1
13 22626 1 1 28 ARG HE H -1.784 -3.373 -4.650 1.00 . A A . 26 ARG HE 1 1
13 22627 1 1 28 ARG HG2 H -1.117 -5.238 -1.696 1.00 . A A . 26 ARG HG2 1 1
13 22628 1 1 28 ARG HG3 H -1.783 -3.750 -2.370 1.00 . A A . 26 ARG HG3 1 1
13 22629 1 1 28 ARG HH11 H -1.309 -6.606 -5.937 1.00 . A A . 26 ARG HH11 1 1
13 22630 1 1 28 ARG HH12 H -1.606 -6.122 -7.573 1.00 . A A . 26 ARG HH12 1 1
13 22631 1 1 28 ARG HH21 H -2.169 -2.763 -6.799 1.00 . A A . 26 ARG HH21 1 1
13 22632 1 1 28 ARG HH22 H -2.092 -3.948 -8.060 1.00 . A A . 26 ARG HH22 1 1
13 22633 1 1 28 ARG N N 0.021 -1.692 -1.438 1.00 . A A . 26 ARG N 1 1
13 22634 1 1 28 ARG NE N -1.633 -4.308 -4.901 1.00 . A A . 26 ARG NE 1 1
13 22635 1 1 28 ARG NH1 N -1.531 -5.894 -6.603 1.00 . A A . 26 ARG NH1 1 1
13 22636 1 1 28 ARG NH2 N -2.020 -3.707 -7.092 1.00 . A A . 26 ARG NH2 1 1
13 22637 1 1 28 ARG O O 2.877 -2.441 -1.752 1.00 . A A . 26 ARG O 1 1
13 22638 1 1 29 VAL C C 4.531 -4.806 0.253 1.00 . A A . 27 VAL C 1 1
13 22639 1 1 29 VAL CA C 3.859 -3.483 0.685 1.00 . A A . 27 VAL CA 1 1
13 22640 1 1 29 VAL CB C 3.960 -3.274 2.237 1.00 . A A . 27 VAL CB 1 1
13 22641 1 1 29 VAL CG1 C 5.332 -2.743 2.650 1.00 . A A . 27 VAL CG1 1 1
13 22642 1 1 29 VAL CG2 C 2.877 -2.325 2.743 1.00 . A A . 27 VAL CG2 1 1
13 22643 1 1 29 VAL H H 1.775 -3.853 0.811 1.00 . A A . 27 VAL H 1 1
13 22644 1 1 29 VAL HA H 4.370 -2.665 0.197 1.00 . A A . 27 VAL HA 1 1
13 22645 1 1 29 VAL HB H 3.816 -4.229 2.719 1.00 . A A . 27 VAL HB 1 1
13 22646 1 1 29 VAL HG11 H 5.618 -1.932 1.995 1.00 . A A . 27 VAL HG11 1 1
13 22647 1 1 29 VAL HG12 H 6.062 -3.535 2.584 1.00 . A A . 27 VAL HG12 1 1
13 22648 1 1 29 VAL HG13 H 5.286 -2.382 3.668 1.00 . A A . 27 VAL HG13 1 1
13 22649 1 1 29 VAL HG21 H 2.901 -1.412 2.167 1.00 . A A . 27 VAL HG21 1 1
13 22650 1 1 29 VAL HG22 H 3.055 -2.099 3.781 1.00 . A A . 27 VAL HG22 1 1
13 22651 1 1 29 VAL HG23 H 1.909 -2.793 2.636 1.00 . A A . 27 VAL HG23 1 1
13 22652 1 1 29 VAL N N 2.463 -3.469 0.228 1.00 . A A . 27 VAL N 1 1
13 22653 1 1 29 VAL O O 3.893 -5.640 -0.398 1.00 . A A . 27 VAL O 1 1
13 22654 1 1 30 LYS C C 5.916 -7.507 0.651 1.00 . A A . 28 LYS C 1 1
13 22655 1 1 30 LYS CA C 6.596 -6.184 0.248 1.00 . A A . 28 LYS CA 1 1
13 22656 1 1 30 LYS CB C 8.003 -6.103 0.853 1.00 . A A . 28 LYS CB 1 1
13 22657 1 1 30 LYS CD C 10.358 -5.249 0.656 1.00 . A A . 28 LYS CD 1 1
13 22658 1 1 30 LYS CE C 11.367 -4.583 -0.265 1.00 . A A . 28 LYS CE 1 1
13 22659 1 1 30 LYS CG C 8.960 -5.226 0.061 1.00 . A A . 28 LYS CG 1 1
13 22660 1 1 30 LYS H H 6.258 -4.282 1.132 1.00 . A A . 28 LYS H 1 1
13 22661 1 1 30 LYS HA H 6.694 -6.179 -0.827 1.00 . A A . 28 LYS HA 1 1
13 22662 1 1 30 LYS HB2 H 7.930 -5.706 1.854 1.00 . A A . 28 LYS HB2 1 1
13 22663 1 1 30 LYS HB3 H 8.420 -7.100 0.900 1.00 . A A . 28 LYS HB3 1 1
13 22664 1 1 30 LYS HD2 H 10.345 -4.723 1.599 1.00 . A A . 28 LYS HD2 1 1
13 22665 1 1 30 LYS HD3 H 10.652 -6.275 0.818 1.00 . A A . 28 LYS HD3 1 1
13 22666 1 1 30 LYS HE2 H 11.393 -5.123 -1.200 1.00 . A A . 28 LYS HE2 1 1
13 22667 1 1 30 LYS HE3 H 11.053 -3.565 -0.447 1.00 . A A . 28 LYS HE3 1 1
13 22668 1 1 30 LYS HG2 H 9.006 -5.585 -0.956 1.00 . A A . 28 LYS HG2 1 1
13 22669 1 1 30 LYS HG3 H 8.590 -4.211 0.070 1.00 . A A . 28 LYS HG3 1 1
13 22670 1 1 30 LYS HZ1 H 13.046 -5.544 0.521 1.00 . A A . 28 LYS HZ1 1 1
13 22671 1 1 30 LYS HZ2 H 12.736 -4.033 1.214 1.00 . A A . 28 LYS HZ2 1 1
13 22672 1 1 30 LYS HZ3 H 13.405 -4.129 -0.337 1.00 . A A . 28 LYS HZ3 1 1
13 22673 1 1 30 LYS N N 5.818 -4.984 0.611 1.00 . A A . 28 LYS N 1 1
13 22674 1 1 30 LYS NZ N 12.734 -4.571 0.324 1.00 . A A . 28 LYS NZ 1 1
13 22675 1 1 30 LYS O O 5.553 -8.300 -0.223 1.00 . A A . 28 LYS O 1 1
13 22676 1 1 31 ASP C C 3.859 -8.726 3.266 1.00 . A A . 29 ASP C 1 1
13 22677 1 1 31 ASP CA C 5.124 -8.981 2.443 1.00 . A A . 29 ASP CA 1 1
13 22678 1 1 31 ASP CB C 6.129 -9.787 3.272 1.00 . A A . 29 ASP CB 1 1
13 22679 1 1 31 ASP CG C 7.228 -10.401 2.423 1.00 . A A . 29 ASP CG 1 1
13 22680 1 1 31 ASP H H 6.043 -7.075 2.615 1.00 . A A . 29 ASP H 1 1
13 22681 1 1 31 ASP HA H 4.852 -9.563 1.575 1.00 . A A . 29 ASP HA 1 1
13 22682 1 1 31 ASP HB2 H 6.587 -9.137 4.002 1.00 . A A . 29 ASP HB2 1 1
13 22683 1 1 31 ASP HB3 H 5.607 -10.582 3.783 1.00 . A A . 29 ASP HB3 1 1
13 22684 1 1 31 ASP N N 5.743 -7.743 1.963 1.00 . A A . 29 ASP N 1 1
13 22685 1 1 31 ASP O O 2.860 -9.432 3.100 1.00 . A A . 29 ASP O 1 1
13 22686 1 1 31 ASP OD1 O 8.267 -9.737 2.228 1.00 . A A . 29 ASP OD1 1 1
13 22687 1 1 31 ASP OD2 O 7.047 -11.544 1.954 1.00 . A A . 29 ASP OD2 1 1
13 22688 1 1 32 LYS C C 2.090 -6.098 4.631 1.00 . A A . 30 LYS C 1 1
13 22689 1 1 32 LYS CA C 2.777 -7.401 5.026 1.00 . A A . 30 LYS CA 1 1
13 22690 1 1 32 LYS CB C 3.257 -7.301 6.479 1.00 . A A . 30 LYS CB 1 1
13 22691 1 1 32 LYS CD C 4.653 -8.332 8.310 1.00 . A A . 30 LYS CD 1 1
13 22692 1 1 32 LYS CE C 5.712 -9.395 8.549 1.00 . A A . 30 LYS CE 1 1
13 22693 1 1 32 LYS CG C 3.921 -8.572 6.999 1.00 . A A . 30 LYS CG 1 1
13 22694 1 1 32 LYS H H 4.724 -7.186 4.216 1.00 . A A . 30 LYS H 1 1
13 22695 1 1 32 LYS HA H 2.063 -8.206 4.952 1.00 . A A . 30 LYS HA 1 1
13 22696 1 1 32 LYS HB2 H 3.970 -6.493 6.551 1.00 . A A . 30 LYS HB2 1 1
13 22697 1 1 32 LYS HB3 H 2.411 -7.079 7.108 1.00 . A A . 30 LYS HB3 1 1
13 22698 1 1 32 LYS HD2 H 5.131 -7.364 8.278 1.00 . A A . 30 LYS HD2 1 1
13 22699 1 1 32 LYS HD3 H 3.940 -8.357 9.121 1.00 . A A . 30 LYS HD3 1 1
13 22700 1 1 32 LYS HE2 H 5.232 -10.361 8.582 1.00 . A A . 30 LYS HE2 1 1
13 22701 1 1 32 LYS HE3 H 6.415 -9.370 7.727 1.00 . A A . 30 LYS HE3 1 1
13 22702 1 1 32 LYS HG2 H 3.162 -9.323 7.155 1.00 . A A . 30 LYS HG2 1 1
13 22703 1 1 32 LYS HG3 H 4.628 -8.921 6.261 1.00 . A A . 30 LYS HG3 1 1
13 22704 1 1 32 LYS HZ1 H 7.170 -9.909 9.952 1.00 . A A . 30 LYS HZ1 1 1
13 22705 1 1 32 LYS HZ2 H 5.787 -9.206 10.627 1.00 . A A . 30 LYS HZ2 1 1
13 22706 1 1 32 LYS HZ3 H 6.912 -8.242 9.811 1.00 . A A . 30 LYS HZ3 1 1
13 22707 1 1 32 LYS N N 3.907 -7.721 4.148 1.00 . A A . 30 LYS N 1 1
13 22708 1 1 32 LYS NZ N 6.447 -9.172 9.824 1.00 . A A . 30 LYS NZ 1 1
13 22709 1 1 32 LYS O O 2.749 -5.130 4.245 1.00 . A A . 30 LYS O 1 1
13 22710 1 1 33 VAL C C -0.519 -4.268 5.745 1.00 . A A . 31 VAL C 1 1
13 22711 1 1 33 VAL CA C -0.059 -4.911 4.431 1.00 . A A . 31 VAL CA 1 1
13 22712 1 1 33 VAL CB C -1.295 -5.260 3.541 1.00 . A A . 31 VAL CB 1 1
13 22713 1 1 33 VAL CG1 C -2.007 -3.999 3.050 1.00 . A A . 31 VAL CG1 1 1
13 22714 1 1 33 VAL CG2 C -0.893 -6.120 2.345 1.00 . A A . 31 VAL CG2 1 1
13 22715 1 1 33 VAL H H 0.306 -6.907 5.045 1.00 . A A . 31 VAL H 1 1
13 22716 1 1 33 VAL HA H 0.565 -4.208 3.897 1.00 . A A . 31 VAL HA 1 1
13 22717 1 1 33 VAL HB H -1.993 -5.826 4.141 1.00 . A A . 31 VAL HB 1 1
13 22718 1 1 33 VAL HG11 H -2.368 -3.436 3.898 1.00 . A A . 31 VAL HG11 1 1
13 22719 1 1 33 VAL HG12 H -2.841 -4.278 2.422 1.00 . A A . 31 VAL HG12 1 1
13 22720 1 1 33 VAL HG13 H -1.316 -3.393 2.482 1.00 . A A . 31 VAL HG13 1 1
13 22721 1 1 33 VAL HG21 H -0.445 -7.038 2.696 1.00 . A A . 31 VAL HG21 1 1
13 22722 1 1 33 VAL HG22 H -0.181 -5.581 1.737 1.00 . A A . 31 VAL HG22 1 1
13 22723 1 1 33 VAL HG23 H -1.769 -6.348 1.755 1.00 . A A . 31 VAL HG23 1 1
13 22724 1 1 33 VAL N N 0.756 -6.091 4.743 1.00 . A A . 31 VAL N 1 1
13 22725 1 1 33 VAL O O -0.870 -4.974 6.694 1.00 . A A . 31 VAL O 1 1
13 22726 1 1 34 TYR C C -1.962 -1.130 6.679 1.00 . A A . 32 TYR C 1 1
13 22727 1 1 34 TYR CA C -0.906 -2.192 6.991 1.00 . A A . 32 TYR CA 1 1
13 22728 1 1 34 TYR CB C 0.322 -1.516 7.621 1.00 . A A . 32 TYR CB 1 1
13 22729 1 1 34 TYR CD1 C 1.665 -3.155 8.996 1.00 . A A . 32 TYR CD1 1 1
13 22730 1 1 34 TYR CD2 C 2.481 -2.571 6.836 1.00 . A A . 32 TYR CD2 1 1
13 22731 1 1 34 TYR CE1 C 2.753 -3.988 9.184 1.00 . A A . 32 TYR CE1 1 1
13 22732 1 1 34 TYR CE2 C 3.570 -3.400 7.016 1.00 . A A . 32 TYR CE2 1 1
13 22733 1 1 34 TYR CG C 1.511 -2.434 7.821 1.00 . A A . 32 TYR CG 1 1
13 22734 1 1 34 TYR CZ C 3.702 -4.106 8.192 1.00 . A A . 32 TYR CZ 1 1
13 22735 1 1 34 TYR H H -0.237 -2.431 4.989 1.00 . A A . 32 TYR H 1 1
13 22736 1 1 34 TYR HA H -1.316 -2.899 7.697 1.00 . A A . 32 TYR HA 1 1
13 22737 1 1 34 TYR HB2 H 0.639 -0.705 6.983 1.00 . A A . 32 TYR HB2 1 1
13 22738 1 1 34 TYR HB3 H 0.044 -1.117 8.586 1.00 . A A . 32 TYR HB3 1 1
13 22739 1 1 34 TYR HD1 H 0.918 -3.065 9.767 1.00 . A A . 32 TYR HD1 1 1
13 22740 1 1 34 TYR HD2 H 2.376 -2.016 5.916 1.00 . A A . 32 TYR HD2 1 1
13 22741 1 1 34 TYR HE1 H 2.856 -4.539 10.107 1.00 . A A . 32 TYR HE1 1 1
13 22742 1 1 34 TYR HE2 H 4.313 -3.493 6.237 1.00 . A A . 32 TYR HE2 1 1
13 22743 1 1 34 TYR HH H 5.584 -4.488 8.083 1.00 . A A . 32 TYR HH 1 1
13 22744 1 1 34 TYR N N -0.514 -2.932 5.785 1.00 . A A . 32 TYR N 1 1
13 22745 1 1 34 TYR O O -2.056 -0.659 5.543 1.00 . A A . 32 TYR O 1 1
13 22746 1 1 34 TYR OH O 4.786 -4.934 8.378 1.00 . A A . 32 TYR OH 1 1
13 22747 1 1 35 HIS C C -3.182 1.650 7.290 1.00 . A A . 33 HIS C 1 1
13 22748 1 1 35 HIS CA C -3.798 0.275 7.581 1.00 . A A . 33 HIS CA 1 1
13 22749 1 1 35 HIS CB C -4.615 0.371 8.879 1.00 . A A . 33 HIS CB 1 1
13 22750 1 1 35 HIS CD2 C -6.736 -1.046 8.336 1.00 . A A . 33 HIS CD2 1 1
13 22751 1 1 35 HIS CE1 C -6.746 -2.299 10.144 1.00 . A A . 33 HIS CE1 1 1
13 22752 1 1 35 HIS CG C -5.650 -0.698 9.077 1.00 . A A . 33 HIS CG 1 1
13 22753 1 1 35 HIS H H -2.622 -1.192 8.576 1.00 . A A . 33 HIS H 1 1
13 22754 1 1 35 HIS HA H -4.452 -0.001 6.771 1.00 . A A . 33 HIS HA 1 1
13 22755 1 1 35 HIS HB2 H -3.939 0.321 9.718 1.00 . A A . 33 HIS HB2 1 1
13 22756 1 1 35 HIS HB3 H -5.121 1.326 8.897 1.00 . A A . 33 HIS HB3 1 1
13 22757 1 1 35 HIS HD2 H -7.017 -0.639 7.374 1.00 . A A . 33 HIS HD2 1 1
13 22758 1 1 35 HIS HE1 H -7.031 -3.028 10.893 1.00 . A A . 33 HIS HE1 1 1
13 22759 1 1 35 HIS HE2 H -8.184 -2.529 8.702 1.00 . A A . 33 HIS HE2 1 1
13 22760 1 1 35 HIS N N -2.750 -0.757 7.706 1.00 . A A . 33 HIS N 1 1
13 22761 1 1 35 HIS ND1 N -5.691 -1.506 10.194 1.00 . A A . 33 HIS ND1 1 1
13 22762 1 1 35 HIS NE2 N -7.399 -2.038 9.026 1.00 . A A . 33 HIS NE2 1 1
13 22763 1 1 35 HIS O O -2.004 1.875 7.588 1.00 . A A . 33 HIS O 1 1
13 22764 1 1 36 LEU C C -3.193 4.699 7.702 1.00 . A A . 34 LEU C 1 1
13 22765 1 1 36 LEU CA C -3.505 3.930 6.407 1.00 . A A . 34 LEU CA 1 1
13 22766 1 1 36 LEU CB C -4.521 4.695 5.527 1.00 . A A . 34 LEU CB 1 1
13 22767 1 1 36 LEU CD1 C -6.013 6.307 6.761 1.00 . A A . 34 LEU CD1 1 1
13 22768 1 1 36 LEU CD2 C -6.987 4.772 5.052 1.00 . A A . 34 LEU CD2 1 1
13 22769 1 1 36 LEU CG C -5.922 4.928 6.124 1.00 . A A . 34 LEU CG 1 1
13 22770 1 1 36 LEU H H -4.901 2.324 6.485 1.00 . A A . 34 LEU H 1 1
13 22771 1 1 36 LEU HA H -2.582 3.826 5.853 1.00 . A A . 34 LEU HA 1 1
13 22772 1 1 36 LEU HB2 H -4.098 5.659 5.294 1.00 . A A . 34 LEU HB2 1 1
13 22773 1 1 36 LEU HB3 H -4.639 4.146 4.604 1.00 . A A . 34 LEU HB3 1 1
13 22774 1 1 36 LEU HD11 H -5.276 6.391 7.545 1.00 . A A . 34 LEU HD11 1 1
13 22775 1 1 36 LEU HD12 H -7.000 6.446 7.176 1.00 . A A . 34 LEU HD12 1 1
13 22776 1 1 36 LEU HD13 H -5.828 7.062 6.011 1.00 . A A . 34 LEU HD13 1 1
13 22777 1 1 36 LEU HD21 H -7.952 5.018 5.466 1.00 . A A . 34 LEU HD21 1 1
13 22778 1 1 36 LEU HD22 H -6.995 3.750 4.701 1.00 . A A . 34 LEU HD22 1 1
13 22779 1 1 36 LEU HD23 H -6.767 5.434 4.227 1.00 . A A . 34 LEU HD23 1 1
13 22780 1 1 36 LEU HG H -6.107 4.191 6.892 1.00 . A A . 34 LEU HG 1 1
13 22781 1 1 36 LEU N N -3.980 2.568 6.711 1.00 . A A . 34 LEU N 1 1
13 22782 1 1 36 LEU O O -2.152 5.353 7.813 1.00 . A A . 34 LEU O 1 1
13 22783 1 1 37 GLU C C -2.823 4.637 10.795 1.00 . A A . 35 GLU C 1 1
13 22784 1 1 37 GLU CA C -3.982 5.245 9.989 1.00 . A A . 35 GLU CA 1 1
13 22785 1 1 37 GLU CB C -5.286 5.113 10.791 1.00 . A A . 35 GLU CB 1 1
13 22786 1 1 37 GLU CD C -7.691 5.840 11.091 1.00 . A A . 35 GLU CD 1 1
13 22787 1 1 37 GLU CG C -6.474 5.854 10.187 1.00 . A A . 35 GLU CG 1 1
13 22788 1 1 37 GLU H H -4.927 4.075 8.492 1.00 . A A . 35 GLU H 1 1
13 22789 1 1 37 GLU HA H -3.777 6.292 9.824 1.00 . A A . 35 GLU HA 1 1
13 22790 1 1 37 GLU HB2 H -5.544 4.067 10.860 1.00 . A A . 35 GLU HB2 1 1
13 22791 1 1 37 GLU HB3 H -5.120 5.498 11.786 1.00 . A A . 35 GLU HB3 1 1
13 22792 1 1 37 GLU HG2 H -6.189 6.879 10.007 1.00 . A A . 35 GLU HG2 1 1
13 22793 1 1 37 GLU HG3 H -6.737 5.384 9.247 1.00 . A A . 35 GLU HG3 1 1
13 22794 1 1 37 GLU N N -4.120 4.601 8.672 1.00 . A A . 35 GLU N 1 1
13 22795 1 1 37 GLU O O -2.233 5.305 11.648 1.00 . A A . 35 GLU O 1 1
13 22796 1 1 37 GLU OE1 O -8.507 4.903 10.973 1.00 . A A . 35 GLU OE1 1 1
13 22797 1 1 37 GLU OE2 O -7.827 6.767 11.917 1.00 . A A . 35 GLU OE2 1 1
13 22798 1 1 38 CYS C C -0.090 2.805 10.477 1.00 . A A . 36 CYS C 1 1
13 22799 1 1 38 CYS CA C -1.443 2.627 11.185 1.00 . A A . 36 CYS CA 1 1
13 22800 1 1 38 CYS CB C -1.811 1.140 11.261 1.00 . A A . 36 CYS CB 1 1
13 22801 1 1 38 CYS H H -3.032 2.903 9.811 1.00 . A A . 36 CYS H 1 1
13 22802 1 1 38 CYS HA H -1.362 3.017 12.188 1.00 . A A . 36 CYS HA 1 1
13 22803 1 1 38 CYS HB2 H -1.753 0.710 10.273 1.00 . A A . 36 CYS HB2 1 1
13 22804 1 1 38 CYS HB3 H -1.112 0.635 11.911 1.00 . A A . 36 CYS HB3 1 1
13 22805 1 1 38 CYS N N -2.517 3.363 10.506 1.00 . A A . 36 CYS N 1 1
13 22806 1 1 38 CYS O O 0.937 2.310 10.956 1.00 . A A . 36 CYS O 1 1
13 22807 1 1 38 CYS SG S -3.490 0.835 11.906 1.00 . A A . 36 CYS SG 1 1
13 22808 1 1 39 PHE C C 1.797 5.074 9.055 1.00 . A A . 37 PHE C 1 1
13 22809 1 1 39 PHE CA C 1.114 3.782 8.562 1.00 . A A . 37 PHE CA 1 1
13 22810 1 1 39 PHE CB C 0.751 3.865 7.063 1.00 . A A . 37 PHE CB 1 1
13 22811 1 1 39 PHE CD1 C 2.444 2.425 5.875 1.00 . A A . 37 PHE CD1 1 1
13 22812 1 1 39 PHE CD2 C 2.488 4.780 5.489 1.00 . A A . 37 PHE CD2 1 1
13 22813 1 1 39 PHE CE1 C 3.512 2.260 5.014 1.00 . A A . 37 PHE CE1 1 1
13 22814 1 1 39 PHE CE2 C 3.557 4.620 4.628 1.00 . A A . 37 PHE CE2 1 1
13 22815 1 1 39 PHE CG C 1.919 3.686 6.123 1.00 . A A . 37 PHE CG 1 1
13 22816 1 1 39 PHE CZ C 4.069 3.360 4.390 1.00 . A A . 37 PHE CZ 1 1
13 22817 1 1 39 PHE H H -0.952 3.888 9.025 1.00 . A A . 37 PHE H 1 1
13 22818 1 1 39 PHE HA H 1.789 2.953 8.716 1.00 . A A . 37 PHE HA 1 1
13 22819 1 1 39 PHE HB2 H 0.028 3.096 6.837 1.00 . A A . 37 PHE HB2 1 1
13 22820 1 1 39 PHE HB3 H 0.310 4.831 6.863 1.00 . A A . 37 PHE HB3 1 1
13 22821 1 1 39 PHE HD1 H 2.009 1.565 6.361 1.00 . A A . 37 PHE HD1 1 1
13 22822 1 1 39 PHE HD2 H 2.087 5.768 5.670 1.00 . A A . 37 PHE HD2 1 1
13 22823 1 1 39 PHE HE1 H 3.909 1.273 4.829 1.00 . A A . 37 PHE HE1 1 1
13 22824 1 1 39 PHE HE2 H 3.992 5.482 4.141 1.00 . A A . 37 PHE HE2 1 1
13 22825 1 1 39 PHE HZ H 4.906 3.233 3.718 1.00 . A A . 37 PHE HZ 1 1
13 22826 1 1 39 PHE N N -0.100 3.522 9.343 1.00 . A A . 37 PHE N 1 1
13 22827 1 1 39 PHE O O 2.043 6.011 8.284 1.00 . A A . 37 PHE O 1 1
13 22828 1 1 40 LYS C C 4.084 5.875 11.638 1.00 . A A . 38 LYS C 1 1
13 22829 1 1 40 LYS CA C 2.739 6.251 11.000 1.00 . A A . 38 LYS CA 1 1
13 22830 1 1 40 LYS CB C 1.792 6.888 12.047 1.00 . A A . 38 LYS CB 1 1
13 22831 1 1 40 LYS CD C 0.301 6.634 14.065 1.00 . A A . 38 LYS CD 1 1
13 22832 1 1 40 LYS CE C -0.269 5.673 15.096 1.00 . A A . 38 LYS CE 1 1
13 22833 1 1 40 LYS CG C 1.208 5.918 13.079 1.00 . A A . 38 LYS CG 1 1
13 22834 1 1 40 LYS H H 1.895 4.306 10.902 1.00 . A A . 38 LYS H 1 1
13 22835 1 1 40 LYS HA H 2.928 6.980 10.226 1.00 . A A . 38 LYS HA 1 1
13 22836 1 1 40 LYS HB2 H 2.337 7.650 12.583 1.00 . A A . 38 LYS HB2 1 1
13 22837 1 1 40 LYS HB3 H 0.970 7.355 11.525 1.00 . A A . 38 LYS HB3 1 1
13 22838 1 1 40 LYS HD2 H 0.869 7.397 14.575 1.00 . A A . 38 LYS HD2 1 1
13 22839 1 1 40 LYS HD3 H -0.515 7.091 13.523 1.00 . A A . 38 LYS HD3 1 1
13 22840 1 1 40 LYS HE2 H -0.841 4.913 14.585 1.00 . A A . 38 LYS HE2 1 1
13 22841 1 1 40 LYS HE3 H 0.549 5.211 15.629 1.00 . A A . 38 LYS HE3 1 1
13 22842 1 1 40 LYS HG2 H 0.636 5.161 12.563 1.00 . A A . 38 LYS HG2 1 1
13 22843 1 1 40 LYS HG3 H 2.019 5.452 13.620 1.00 . A A . 38 LYS HG3 1 1
13 22844 1 1 40 LYS HZ1 H -1.952 6.814 15.578 1.00 . A A . 38 LYS HZ1 1 1
13 22845 1 1 40 LYS HZ2 H -0.620 7.101 16.580 1.00 . A A . 38 LYS HZ2 1 1
13 22846 1 1 40 LYS HZ3 H -1.527 5.685 16.764 1.00 . A A . 38 LYS HZ3 1 1
13 22847 1 1 40 LYS N N 2.099 5.095 10.358 1.00 . A A . 38 LYS N 1 1
13 22848 1 1 40 LYS NZ N -1.154 6.367 16.073 1.00 . A A . 38 LYS NZ 1 1
13 22849 1 1 40 LYS O O 4.375 4.694 11.849 1.00 . A A . 38 LYS O 1 1
13 22850 1 1 41 CYS C C 6.103 6.184 13.989 1.00 . A A . 39 CYS C 1 1
13 22851 1 1 41 CYS CA C 6.218 6.735 12.566 1.00 . A A . 39 CYS CA 1 1
13 22852 1 1 41 CYS CB C 6.963 8.069 12.585 1.00 . A A . 39 CYS CB 1 1
13 22853 1 1 41 CYS H H 4.594 7.813 11.732 1.00 . A A . 39 CYS H 1 1
13 22854 1 1 41 CYS HA H 6.778 6.031 11.967 1.00 . A A . 39 CYS HA 1 1
13 22855 1 1 41 CYS HB2 H 6.937 8.502 11.597 1.00 . A A . 39 CYS HB2 1 1
13 22856 1 1 41 CYS HB3 H 6.470 8.736 13.276 1.00 . A A . 39 CYS HB3 1 1
13 22857 1 1 41 CYS N N 4.898 6.903 11.939 1.00 . A A . 39 CYS N 1 1
13 22858 1 1 41 CYS O O 5.135 6.479 14.698 1.00 . A A . 39 CYS O 1 1
13 22859 1 1 41 CYS SG S 8.711 7.945 13.087 1.00 . A A . 39 CYS SG 1 1
13 22860 1 1 42 ALA C C 7.867 5.618 16.758 1.00 . A A . 40 ALA C 1 1
13 22861 1 1 42 ALA CA C 7.115 4.771 15.724 1.00 . A A . 40 ALA CA 1 1
13 22862 1 1 42 ALA CB C 7.730 3.382 15.641 1.00 . A A . 40 ALA CB 1 1
13 22863 1 1 42 ALA H H 7.833 5.200 13.775 1.00 . A A . 40 ALA H 1 1
13 22864 1 1 42 ALA HA H 6.091 4.659 16.050 1.00 . A A . 40 ALA HA 1 1
13 22865 1 1 42 ALA HB1 H 7.451 2.810 16.513 1.00 . A A . 40 ALA HB1 1 1
13 22866 1 1 42 ALA HB2 H 8.805 3.469 15.597 1.00 . A A . 40 ALA HB2 1 1
13 22867 1 1 42 ALA HB3 H 7.373 2.885 14.753 1.00 . A A . 40 ALA HB3 1 1
13 22868 1 1 42 ALA N N 7.093 5.384 14.393 1.00 . A A . 40 ALA N 1 1
13 22869 1 1 42 ALA O O 7.778 5.349 17.961 1.00 . A A . 40 ALA O 1 1
13 22870 1 1 43 ALA C C 8.687 8.851 17.429 1.00 . A A . 41 ALA C 1 1
13 22871 1 1 43 ALA CA C 9.373 7.503 17.186 1.00 . A A . 41 ALA CA 1 1
13 22872 1 1 43 ALA CB C 10.780 7.700 16.639 1.00 . A A . 41 ALA CB 1 1
13 22873 1 1 43 ALA H H 8.617 6.812 15.328 1.00 . A A . 41 ALA H 1 1
13 22874 1 1 43 ALA HA H 9.460 6.991 18.134 1.00 . A A . 41 ALA HA 1 1
13 22875 1 1 43 ALA HB1 H 11.218 6.738 16.417 1.00 . A A . 41 ALA HB1 1 1
13 22876 1 1 43 ALA HB2 H 11.385 8.209 17.374 1.00 . A A . 41 ALA HB2 1 1
13 22877 1 1 43 ALA HB3 H 10.738 8.293 15.736 1.00 . A A . 41 ALA HB3 1 1
13 22878 1 1 43 ALA N N 8.599 6.639 16.292 1.00 . A A . 41 ALA N 1 1
13 22879 1 1 43 ALA O O 8.532 9.263 18.582 1.00 . A A . 41 ALA O 1 1
13 22880 1 1 44 CYS C C 6.106 10.738 16.196 1.00 . A A . 42 CYS C 1 1
13 22881 1 1 44 CYS CA C 7.616 10.838 16.463 1.00 . A A . 42 CYS CA 1 1
13 22882 1 1 44 CYS CB C 8.271 11.861 15.523 1.00 . A A . 42 CYS CB 1 1
13 22883 1 1 44 CYS H H 8.429 9.150 15.457 1.00 . A A . 42 CYS H 1 1
13 22884 1 1 44 CYS HA H 7.754 11.173 17.481 1.00 . A A . 42 CYS HA 1 1
13 22885 1 1 44 CYS HB2 H 7.904 12.846 15.769 1.00 . A A . 42 CYS HB2 1 1
13 22886 1 1 44 CYS HB3 H 9.341 11.839 15.674 1.00 . A A . 42 CYS HB3 1 1
13 22887 1 1 44 CYS N N 8.280 9.532 16.347 1.00 . A A . 42 CYS N 1 1
13 22888 1 1 44 CYS O O 5.377 11.724 16.351 1.00 . A A . 42 CYS O 1 1
13 22889 1 1 44 CYS SG S 7.957 11.590 13.747 1.00 . A A . 42 CYS SG 1 1
13 22890 1 1 45 GLN C C 3.664 10.022 14.299 1.00 . A A . 43 GLN C 1 1
13 22891 1 1 45 GLN CA C 4.215 9.238 15.509 1.00 . A A . 43 GLN CA 1 1
13 22892 1 1 45 GLN CB C 3.337 9.486 16.755 1.00 . A A . 43 GLN CB 1 1
13 22893 1 1 45 GLN CD C 2.682 7.159 17.533 1.00 . A A . 43 GLN CD 1 1
13 22894 1 1 45 GLN CG C 3.475 8.418 17.837 1.00 . A A . 43 GLN CG 1 1
13 22895 1 1 45 GLN H H 6.287 8.805 15.692 1.00 . A A . 43 GLN H 1 1
13 22896 1 1 45 GLN HA H 4.159 8.187 15.267 1.00 . A A . 43 GLN HA 1 1
13 22897 1 1 45 GLN HB2 H 3.613 10.436 17.184 1.00 . A A . 43 GLN HB2 1 1
13 22898 1 1 45 GLN HB3 H 2.303 9.526 16.449 1.00 . A A . 43 GLN HB3 1 1
13 22899 1 1 45 GLN HE21 H 4.241 6.375 16.580 1.00 . A A . 43 GLN HE21 1 1
13 22900 1 1 45 GLN HE22 H 2.824 5.389 16.638 1.00 . A A . 43 GLN HE22 1 1
13 22901 1 1 45 GLN HG2 H 4.518 8.152 17.929 1.00 . A A . 43 GLN HG2 1 1
13 22902 1 1 45 GLN HG3 H 3.128 8.828 18.775 1.00 . A A . 43 GLN HG3 1 1
13 22903 1 1 45 GLN N N 5.643 9.531 15.798 1.00 . A A . 43 GLN N 1 1
13 22904 1 1 45 GLN NE2 N 3.313 6.213 16.849 1.00 . A A . 43 GLN NE2 1 1
13 22905 1 1 45 GLN O O 2.450 10.037 14.062 1.00 . A A . 43 GLN O 1 1
13 22906 1 1 45 GLN OE1 O 1.516 7.040 17.911 1.00 . A A . 43 GLN OE1 1 1
13 22907 1 1 46 LYS C C 3.584 10.527 11.243 1.00 . A A . 44 LYS C 1 1
13 22908 1 1 46 LYS CA C 4.179 11.432 12.335 1.00 . A A . 44 LYS CA 1 1
13 22909 1 1 46 LYS CB C 5.390 12.200 11.788 1.00 . A A . 44 LYS CB 1 1
13 22910 1 1 46 LYS CD C 6.271 14.218 10.570 1.00 . A A . 44 LYS CD 1 1
13 22911 1 1 46 LYS CE C 5.912 15.515 9.864 1.00 . A A . 44 LYS CE 1 1
13 22912 1 1 46 LYS CG C 5.031 13.498 11.075 1.00 . A A . 44 LYS CG 1 1
13 22913 1 1 46 LYS H H 5.515 10.591 13.761 1.00 . A A . 44 LYS H 1 1
13 22914 1 1 46 LYS HA H 3.424 12.142 12.640 1.00 . A A . 44 LYS HA 1 1
13 22915 1 1 46 LYS HB2 H 6.046 12.439 12.609 1.00 . A A . 44 LYS HB2 1 1
13 22916 1 1 46 LYS HB3 H 5.917 11.566 11.091 1.00 . A A . 44 LYS HB3 1 1
13 22917 1 1 46 LYS HD2 H 6.911 14.443 11.410 1.00 . A A . 44 LYS HD2 1 1
13 22918 1 1 46 LYS HD3 H 6.793 13.574 9.878 1.00 . A A . 44 LYS HD3 1 1
13 22919 1 1 46 LYS HE2 H 5.271 15.289 9.027 1.00 . A A . 44 LYS HE2 1 1
13 22920 1 1 46 LYS HE3 H 5.385 16.154 10.558 1.00 . A A . 44 LYS HE3 1 1
13 22921 1 1 46 LYS HG2 H 4.392 13.271 10.234 1.00 . A A . 44 LYS HG2 1 1
13 22922 1 1 46 LYS HG3 H 4.505 14.143 11.765 1.00 . A A . 44 LYS HG3 1 1
13 22923 1 1 46 LYS HZ1 H 7.639 15.631 8.694 1.00 . A A . 44 LYS HZ1 1 1
13 22924 1 1 46 LYS HZ2 H 7.750 16.462 10.164 1.00 . A A . 44 LYS HZ2 1 1
13 22925 1 1 46 LYS HZ3 H 6.843 17.112 8.893 1.00 . A A . 44 LYS HZ3 1 1
13 22926 1 1 46 LYS N N 4.564 10.653 13.525 1.00 . A A . 44 LYS N 1 1
13 22927 1 1 46 LYS NZ N 7.120 16.231 9.369 1.00 . A A . 44 LYS NZ 1 1
13 22928 1 1 46 LYS O O 3.760 9.306 11.276 1.00 . A A . 44 LYS O 1 1
13 22929 1 1 47 HIS C C 3.111 10.471 7.922 1.00 . A A . 45 HIS C 1 1
13 22930 1 1 47 HIS CA C 2.257 10.406 9.185 1.00 . A A . 45 HIS CA 1 1
13 22931 1 1 47 HIS CB C 0.855 10.957 8.901 1.00 . A A . 45 HIS CB 1 1
13 22932 1 1 47 HIS CD2 C -0.347 11.254 11.182 1.00 . A A . 45 HIS CD2 1 1
13 22933 1 1 47 HIS CE1 C -1.813 9.636 10.985 1.00 . A A . 45 HIS CE1 1 1
13 22934 1 1 47 HIS CG C -0.142 10.662 9.981 1.00 . A A . 45 HIS CG 1 1
13 22935 1 1 47 HIS H H 2.792 12.117 10.319 1.00 . A A . 45 HIS H 1 1
13 22936 1 1 47 HIS HA H 2.173 9.373 9.489 1.00 . A A . 45 HIS HA 1 1
13 22937 1 1 47 HIS HB2 H 0.914 12.030 8.789 1.00 . A A . 45 HIS HB2 1 1
13 22938 1 1 47 HIS HB3 H 0.487 10.525 7.981 1.00 . A A . 45 HIS HB3 1 1
13 22939 1 1 47 HIS HD1 H -1.182 9.039 9.132 1.00 . A A . 45 HIS HD1 1 1
13 22940 1 1 47 HIS HD2 H 0.207 12.088 11.589 1.00 . A A . 45 HIS HD2 1 1
13 22941 1 1 47 HIS HE1 H -2.622 8.951 11.191 1.00 . A A . 45 HIS HE1 1 1
13 22942 1 1 47 HIS HE2 H -1.710 10.752 12.698 1.00 . A A . 45 HIS HE2 1 1
13 22943 1 1 47 HIS N N 2.884 11.142 10.285 1.00 . A A . 45 HIS N 1 1
13 22944 1 1 47 HIS ND1 N -1.075 9.652 9.889 1.00 . A A . 45 HIS ND1 1 1
13 22945 1 1 47 HIS NE2 N -1.391 10.597 11.784 1.00 . A A . 45 HIS NE2 1 1
13 22946 1 1 47 HIS O O 3.870 11.425 7.722 1.00 . A A . 45 HIS O 1 1
13 22947 1 1 48 PHE C C 2.842 9.697 4.631 1.00 . A A . 46 PHE C 1 1
13 22948 1 1 48 PHE CA C 3.724 9.354 5.825 1.00 . A A . 46 PHE CA 1 1
13 22949 1 1 48 PHE CB C 4.308 7.945 5.657 1.00 . A A . 46 PHE CB 1 1
13 22950 1 1 48 PHE CD1 C 5.156 7.483 7.988 1.00 . A A . 46 PHE CD1 1 1
13 22951 1 1 48 PHE CD2 C 6.706 7.392 6.176 1.00 . A A . 46 PHE CD2 1 1
13 22952 1 1 48 PHE CE1 C 6.163 7.168 8.874 1.00 . A A . 46 PHE CE1 1 1
13 22953 1 1 48 PHE CE2 C 7.719 7.074 7.061 1.00 . A A . 46 PHE CE2 1 1
13 22954 1 1 48 PHE CG C 5.413 7.602 6.627 1.00 . A A . 46 PHE CG 1 1
13 22955 1 1 48 PHE CZ C 7.447 6.962 8.411 1.00 . A A . 46 PHE CZ 1 1
13 22956 1 1 48 PHE H H 2.344 8.729 7.302 1.00 . A A . 46 PHE H 1 1
13 22957 1 1 48 PHE HA H 4.536 10.064 5.874 1.00 . A A . 46 PHE HA 1 1
13 22958 1 1 48 PHE HB2 H 3.521 7.226 5.795 1.00 . A A . 46 PHE HB2 1 1
13 22959 1 1 48 PHE HB3 H 4.702 7.846 4.656 1.00 . A A . 46 PHE HB3 1 1
13 22960 1 1 48 PHE HD1 H 4.154 7.643 8.354 1.00 . A A . 46 PHE HD1 1 1
13 22961 1 1 48 PHE HD2 H 6.921 7.481 5.121 1.00 . A A . 46 PHE HD2 1 1
13 22962 1 1 48 PHE HE1 H 5.945 7.083 9.928 1.00 . A A . 46 PHE HE1 1 1
13 22963 1 1 48 PHE HE2 H 8.722 6.912 6.695 1.00 . A A . 46 PHE HE2 1 1
13 22964 1 1 48 PHE HZ H 8.238 6.714 9.103 1.00 . A A . 46 PHE HZ 1 1
13 22965 1 1 48 PHE N N 2.972 9.445 7.076 1.00 . A A . 46 PHE N 1 1
13 22966 1 1 48 PHE O O 1.641 9.411 4.630 1.00 . A A . 46 PHE O 1 1
13 22967 1 1 49 SER C C 3.375 10.063 1.170 1.00 . A A . 47 SER C 1 1
13 22968 1 1 49 SER CA C 2.761 10.727 2.405 1.00 . A A . 47 SER CA 1 1
13 22969 1 1 49 SER CB C 2.805 12.252 2.265 1.00 . A A . 47 SER CB 1 1
13 22970 1 1 49 SER H H 4.417 10.484 3.699 1.00 . A A . 47 SER H 1 1
13 22971 1 1 49 SER HA H 1.730 10.412 2.490 1.00 . A A . 47 SER HA 1 1
13 22972 1 1 49 SER HB2 H 2.485 12.706 3.190 1.00 . A A . 47 SER HB2 1 1
13 22973 1 1 49 SER HB3 H 3.817 12.561 2.046 1.00 . A A . 47 SER HB3 1 1
13 22974 1 1 49 SER HG H 2.208 12.275 0.398 1.00 . A A . 47 SER HG 1 1
13 22975 1 1 49 SER N N 3.458 10.315 3.624 1.00 . A A . 47 SER N 1 1
13 22976 1 1 49 SER O O 4.532 9.632 1.199 1.00 . A A . 47 SER O 1 1
13 22977 1 1 49 SER OG O 1.955 12.701 1.221 1.00 . A A . 47 SER OG 1 1
13 22978 1 1 50 VAL C C 4.158 10.190 -1.849 1.00 . A A . 48 VAL C 1 1
13 22979 1 1 50 VAL CA C 3.027 9.386 -1.188 1.00 . A A . 48 VAL CA 1 1
13 22980 1 1 50 VAL CB C 1.853 9.209 -2.199 1.00 . A A . 48 VAL CB 1 1
13 22981 1 1 50 VAL CG1 C 0.989 8.020 -1.807 1.00 . A A . 48 VAL CG1 1 1
13 22982 1 1 50 VAL CG2 C 0.991 10.471 -2.321 1.00 . A A . 48 VAL CG2 1 1
13 22983 1 1 50 VAL H H 1.676 10.350 0.143 1.00 . A A . 48 VAL H 1 1
13 22984 1 1 50 VAL HA H 3.409 8.402 -0.957 1.00 . A A . 48 VAL HA 1 1
13 22985 1 1 50 VAL HB H 2.280 9.001 -3.171 1.00 . A A . 48 VAL HB 1 1
13 22986 1 1 50 VAL HG11 H 0.182 7.913 -2.516 1.00 . A A . 48 VAL HG11 1 1
13 22987 1 1 50 VAL HG12 H 0.582 8.180 -0.819 1.00 . A A . 48 VAL HG12 1 1
13 22988 1 1 50 VAL HG13 H 1.590 7.123 -1.808 1.00 . A A . 48 VAL HG13 1 1
13 22989 1 1 50 VAL HG21 H 0.566 10.710 -1.357 1.00 . A A . 48 VAL HG21 1 1
13 22990 1 1 50 VAL HG22 H 0.197 10.297 -3.032 1.00 . A A . 48 VAL HG22 1 1
13 22991 1 1 50 VAL HG23 H 1.603 11.294 -2.659 1.00 . A A . 48 VAL HG23 1 1
13 22992 1 1 50 VAL N N 2.586 9.988 0.086 1.00 . A A . 48 VAL N 1 1
13 22993 1 1 50 VAL O O 4.083 11.420 -1.934 1.00 . A A . 48 VAL O 1 1
13 22994 1 1 51 GLY C C 7.590 10.125 -2.107 1.00 . A A . 49 GLY C 1 1
13 22995 1 1 51 GLY CA C 6.329 10.123 -2.958 1.00 . A A . 49 GLY CA 1 1
13 22996 1 1 51 GLY H H 5.184 8.504 -2.205 1.00 . A A . 49 GLY H 1 1
13 22997 1 1 51 GLY HA2 H 6.538 9.606 -3.884 1.00 . A A . 49 GLY HA2 1 1
13 22998 1 1 51 GLY HA3 H 6.062 11.145 -3.187 1.00 . A A . 49 GLY HA3 1 1
13 22999 1 1 51 GLY N N 5.193 9.478 -2.308 1.00 . A A . 49 GLY N 1 1
13 23000 1 1 51 GLY O O 8.699 10.208 -2.644 1.00 . A A . 49 GLY O 1 1
13 23001 1 1 52 ASP C C 8.991 8.603 0.484 1.00 . A A . 50 ASP C 1 1
13 23002 1 1 52 ASP CA C 8.546 10.029 0.158 1.00 . A A . 50 ASP CA 1 1
13 23003 1 1 52 ASP CB C 8.170 10.766 1.448 1.00 . A A . 50 ASP CB 1 1
13 23004 1 1 52 ASP CG C 8.033 12.264 1.248 1.00 . A A . 50 ASP CG 1 1
13 23005 1 1 52 ASP H H 6.508 9.969 -0.425 1.00 . A A . 50 ASP H 1 1
13 23006 1 1 52 ASP HA H 9.369 10.548 -0.312 1.00 . A A . 50 ASP HA 1 1
13 23007 1 1 52 ASP HB2 H 7.229 10.383 1.812 1.00 . A A . 50 ASP HB2 1 1
13 23008 1 1 52 ASP HB3 H 8.936 10.589 2.191 1.00 . A A . 50 ASP HB3 1 1
13 23009 1 1 52 ASP N N 7.419 10.035 -0.780 1.00 . A A . 50 ASP N 1 1
13 23010 1 1 52 ASP O O 8.189 7.667 0.425 1.00 . A A . 50 ASP O 1 1
13 23011 1 1 52 ASP OD1 O 9.046 12.978 1.395 1.00 . A A . 50 ASP OD1 1 1
13 23012 1 1 52 ASP OD2 O 6.911 12.721 0.945 1.00 . A A . 50 ASP OD2 1 1
13 23013 1 1 53 ARG C C 10.643 6.818 2.647 1.00 . A A . 51 ARG C 1 1
13 23014 1 1 53 ARG CA C 10.860 7.151 1.172 1.00 . A A . 51 ARG CA 1 1
13 23015 1 1 53 ARG CB C 12.360 7.130 0.854 1.00 . A A . 51 ARG CB 1 1
13 23016 1 1 53 ARG CD C 14.134 6.898 -0.913 1.00 . A A . 51 ARG CD 1 1
13 23017 1 1 53 ARG CG C 12.680 7.239 -0.630 1.00 . A A . 51 ARG CG 1 1
13 23018 1 1 53 ARG CZ C 15.525 6.405 -2.916 1.00 . A A . 51 ARG CZ 1 1
13 23019 1 1 53 ARG H H 10.855 9.246 0.848 1.00 . A A . 51 ARG H 1 1
13 23020 1 1 53 ARG HA H 10.366 6.404 0.573 1.00 . A A . 51 ARG HA 1 1
13 23021 1 1 53 ARG HB2 H 12.834 7.957 1.362 1.00 . A A . 51 ARG HB2 1 1
13 23022 1 1 53 ARG HB3 H 12.779 6.206 1.223 1.00 . A A . 51 ARG HB3 1 1
13 23023 1 1 53 ARG HD2 H 14.764 7.603 -0.392 1.00 . A A . 51 ARG HD2 1 1
13 23024 1 1 53 ARG HD3 H 14.334 5.900 -0.551 1.00 . A A . 51 ARG HD3 1 1
13 23025 1 1 53 ARG HE H 13.807 7.428 -2.921 1.00 . A A . 51 ARG HE 1 1
13 23026 1 1 53 ARG HG2 H 12.046 6.559 -1.175 1.00 . A A . 51 ARG HG2 1 1
13 23027 1 1 53 ARG HG3 H 12.488 8.251 -0.955 1.00 . A A . 51 ARG HG3 1 1
13 23028 1 1 53 ARG HH11 H 16.304 5.655 -1.203 1.00 . A A . 51 ARG HH11 1 1
13 23029 1 1 53 ARG HH12 H 17.228 5.343 -2.634 1.00 . A A . 51 ARG HH12 1 1
13 23030 1 1 53 ARG HH21 H 15.034 7.008 -4.782 1.00 . A A . 51 ARG HH21 1 1
13 23031 1 1 53 ARG HH22 H 16.509 6.109 -4.657 1.00 . A A . 51 ARG HH22 1 1
13 23032 1 1 53 ARG N N 10.278 8.456 0.830 1.00 . A A . 51 ARG N 1 1
13 23033 1 1 53 ARG NE N 14.443 6.953 -2.346 1.00 . A A . 51 ARG NE 1 1
13 23034 1 1 53 ARG NH1 N 16.428 5.746 -2.191 1.00 . A A . 51 ARG NH1 1 1
13 23035 1 1 53 ARG NH2 N 15.704 6.516 -4.226 1.00 . A A . 51 ARG NH2 1 1
13 23036 1 1 53 ARG O O 10.812 7.681 3.514 1.00 . A A . 51 ARG O 1 1
13 23037 1 1 54 TYR C C 10.844 3.855 4.609 1.00 . A A . 52 TYR C 1 1
13 23038 1 1 54 TYR CA C 10.024 5.105 4.285 1.00 . A A . 52 TYR CA 1 1
13 23039 1 1 54 TYR CB C 8.518 4.844 4.504 1.00 . A A . 52 TYR CB 1 1
13 23040 1 1 54 TYR CD1 C 7.626 3.549 2.511 1.00 . A A . 52 TYR CD1 1 1
13 23041 1 1 54 TYR CD2 C 7.807 2.410 4.598 1.00 . A A . 52 TYR CD2 1 1
13 23042 1 1 54 TYR CE1 C 7.130 2.399 1.924 1.00 . A A . 52 TYR CE1 1 1
13 23043 1 1 54 TYR CE2 C 7.311 1.258 4.018 1.00 . A A . 52 TYR CE2 1 1
13 23044 1 1 54 TYR CG C 7.973 3.575 3.856 1.00 . A A . 52 TYR CG 1 1
13 23045 1 1 54 TYR CZ C 6.973 1.258 2.682 1.00 . A A . 52 TYR CZ 1 1
13 23046 1 1 54 TYR H H 10.155 4.929 2.177 1.00 . A A . 52 TYR H 1 1
13 23047 1 1 54 TYR HA H 10.336 5.897 4.950 1.00 . A A . 52 TYR HA 1 1
13 23048 1 1 54 TYR HB2 H 8.330 4.773 5.562 1.00 . A A . 52 TYR HB2 1 1
13 23049 1 1 54 TYR HB3 H 7.962 5.680 4.106 1.00 . A A . 52 TYR HB3 1 1
13 23050 1 1 54 TYR HD1 H 7.750 4.443 1.918 1.00 . A A . 52 TYR HD1 1 1
13 23051 1 1 54 TYR HD2 H 8.073 2.409 5.645 1.00 . A A . 52 TYR HD2 1 1
13 23052 1 1 54 TYR HE1 H 6.866 2.398 0.878 1.00 . A A . 52 TYR HE1 1 1
13 23053 1 1 54 TYR HE2 H 7.186 0.365 4.614 1.00 . A A . 52 TYR HE2 1 1
13 23054 1 1 54 TYR HH H 6.921 -0.036 1.261 1.00 . A A . 52 TYR HH 1 1
13 23055 1 1 54 TYR N N 10.268 5.562 2.917 1.00 . A A . 52 TYR N 1 1
13 23056 1 1 54 TYR O O 11.200 3.085 3.712 1.00 . A A . 52 TYR O 1 1
13 23057 1 1 54 TYR OH O 6.479 0.113 2.101 1.00 . A A . 52 TYR OH 1 1
13 23058 1 1 55 LEU C C 10.983 1.624 7.216 1.00 . A A . 53 LEU C 1 1
13 23059 1 1 55 LEU CA C 11.888 2.519 6.371 1.00 . A A . 53 LEU CA 1 1
13 23060 1 1 55 LEU CB C 13.104 2.980 7.185 1.00 . A A . 53 LEU CB 1 1
13 23061 1 1 55 LEU CD1 C 15.294 1.833 6.722 1.00 . A A . 53 LEU CD1 1 1
13 23062 1 1 55 LEU CD2 C 14.468 2.066 9.076 1.00 . A A . 53 LEU CD2 1 1
13 23063 1 1 55 LEU CG C 14.070 1.872 7.623 1.00 . A A . 53 LEU CG 1 1
13 23064 1 1 55 LEU H H 10.833 4.336 6.553 1.00 . A A . 53 LEU H 1 1
13 23065 1 1 55 LEU HA H 12.225 1.963 5.509 1.00 . A A . 53 LEU HA 1 1
13 23066 1 1 55 LEU HB2 H 13.656 3.692 6.588 1.00 . A A . 53 LEU HB2 1 1
13 23067 1 1 55 LEU HB3 H 12.745 3.485 8.069 1.00 . A A . 53 LEU HB3 1 1
13 23068 1 1 55 LEU HD11 H 15.969 1.063 7.063 1.00 . A A . 53 LEU HD11 1 1
13 23069 1 1 55 LEU HD12 H 15.795 2.789 6.752 1.00 . A A . 53 LEU HD12 1 1
13 23070 1 1 55 LEU HD13 H 14.989 1.620 5.708 1.00 . A A . 53 LEU HD13 1 1
13 23071 1 1 55 LEU HD21 H 13.579 2.131 9.686 1.00 . A A . 53 LEU HD21 1 1
13 23072 1 1 55 LEU HD22 H 15.039 2.976 9.173 1.00 . A A . 53 LEU HD22 1 1
13 23073 1 1 55 LEU HD23 H 15.067 1.229 9.400 1.00 . A A . 53 LEU HD23 1 1
13 23074 1 1 55 LEU HG H 13.569 0.918 7.540 1.00 . A A . 53 LEU HG 1 1
13 23075 1 1 55 LEU N N 11.134 3.671 5.899 1.00 . A A . 53 LEU N 1 1
13 23076 1 1 55 LEU O O 10.288 2.108 8.114 1.00 . A A . 53 LEU O 1 1
13 23077 1 1 56 LEU C C 11.009 -1.288 8.771 1.00 . A A . 54 LEU C 1 1
13 23078 1 1 56 LEU CA C 10.191 -0.652 7.643 1.00 . A A . 54 LEU CA 1 1
13 23079 1 1 56 LEU CB C 9.664 -1.728 6.675 1.00 . A A . 54 LEU CB 1 1
13 23080 1 1 56 LEU CD1 C 7.560 -2.870 5.919 1.00 . A A . 54 LEU CD1 1 1
13 23081 1 1 56 LEU CD2 C 8.756 -3.706 7.944 1.00 . A A . 54 LEU CD2 1 1
13 23082 1 1 56 LEU CG C 8.397 -2.473 7.125 1.00 . A A . 54 LEU CG 1 1
13 23083 1 1 56 LEU H H 11.579 0.012 6.188 1.00 . A A . 54 LEU H 1 1
13 23084 1 1 56 LEU HA H 9.353 -0.126 8.075 1.00 . A A . 54 LEU HA 1 1
13 23085 1 1 56 LEU HB2 H 9.455 -1.253 5.727 1.00 . A A . 54 LEU HB2 1 1
13 23086 1 1 56 LEU HB3 H 10.445 -2.457 6.525 1.00 . A A . 54 LEU HB3 1 1
13 23087 1 1 56 LEU HD11 H 8.146 -3.496 5.263 1.00 . A A . 54 LEU HD11 1 1
13 23088 1 1 56 LEU HD12 H 7.251 -1.982 5.387 1.00 . A A . 54 LEU HD12 1 1
13 23089 1 1 56 LEU HD13 H 6.687 -3.413 6.251 1.00 . A A . 54 LEU HD13 1 1
13 23090 1 1 56 LEU HD21 H 7.851 -4.214 8.247 1.00 . A A . 54 LEU HD21 1 1
13 23091 1 1 56 LEU HD22 H 9.310 -3.407 8.821 1.00 . A A . 54 LEU HD22 1 1
13 23092 1 1 56 LEU HD23 H 9.360 -4.373 7.346 1.00 . A A . 54 LEU HD23 1 1
13 23093 1 1 56 LEU HG H 7.801 -1.818 7.745 1.00 . A A . 54 LEU HG 1 1
13 23094 1 1 56 LEU N N 11.002 0.322 6.917 1.00 . A A . 54 LEU N 1 1
13 23095 1 1 56 LEU O O 11.952 -2.046 8.520 1.00 . A A . 54 LEU O 1 1
13 23096 1 1 57 ILE C C 10.703 -2.824 11.635 1.00 . A A . 55 ILE C 1 1
13 23097 1 1 57 ILE CA C 11.325 -1.482 11.198 1.00 . A A . 55 ILE CA 1 1
13 23098 1 1 57 ILE CB C 11.368 -0.424 12.359 1.00 . A A . 55 ILE CB 1 1
13 23099 1 1 57 ILE CD1 C 13.811 0.338 12.418 1.00 . A A . 55 ILE CD1 1 1
13 23100 1 1 57 ILE CG1 C 12.723 -0.486 13.080 1.00 . A A . 55 ILE CG1 1 1
13 23101 1 1 57 ILE CG2 C 10.234 -0.587 13.373 1.00 . A A . 55 ILE CG2 1 1
13 23102 1 1 57 ILE H H 9.892 -0.332 10.135 1.00 . A A . 55 ILE H 1 1
13 23103 1 1 57 ILE HA H 12.350 -1.675 10.904 1.00 . A A . 55 ILE HA 1 1
13 23104 1 1 57 ILE HB H 11.267 0.551 11.914 1.00 . A A . 55 ILE HB 1 1
13 23105 1 1 57 ILE HD11 H 14.009 -0.054 11.431 1.00 . A A . 55 ILE HD11 1 1
13 23106 1 1 57 ILE HD12 H 14.711 0.290 13.011 1.00 . A A . 55 ILE HD12 1 1
13 23107 1 1 57 ILE HD13 H 13.487 1.365 12.338 1.00 . A A . 55 ILE HD13 1 1
13 23108 1 1 57 ILE HG12 H 12.601 -0.122 14.087 1.00 . A A . 55 ILE HG12 1 1
13 23109 1 1 57 ILE HG13 H 13.057 -1.512 13.114 1.00 . A A . 55 ILE HG13 1 1
13 23110 1 1 57 ILE HG21 H 10.376 -1.506 13.923 1.00 . A A . 55 ILE HG21 1 1
13 23111 1 1 57 ILE HG22 H 9.288 -0.620 12.853 1.00 . A A . 55 ILE HG22 1 1
13 23112 1 1 57 ILE HG23 H 10.240 0.248 14.058 1.00 . A A . 55 ILE HG23 1 1
13 23113 1 1 57 ILE N N 10.641 -0.953 10.014 1.00 . A A . 55 ILE N 1 1
13 23114 1 1 57 ILE O O 9.716 -3.277 11.046 1.00 . A A . 55 ILE O 1 1
13 23115 1 1 58 ASN C C 9.346 -4.838 13.465 1.00 . A A . 56 ASN C 1 1
13 23116 1 1 58 ASN CA C 10.861 -4.753 13.205 1.00 . A A . 56 ASN CA 1 1
13 23117 1 1 58 ASN CB C 11.603 -5.052 14.512 1.00 . A A . 56 ASN CB 1 1
13 23118 1 1 58 ASN CG C 13.113 -5.029 14.353 1.00 . A A . 56 ASN CG 1 1
13 23119 1 1 58 ASN H H 12.075 -3.014 13.079 1.00 . A A . 56 ASN H 1 1
13 23120 1 1 58 ASN HA H 11.126 -5.509 12.482 1.00 . A A . 56 ASN HA 1 1
13 23121 1 1 58 ASN HB2 H 11.329 -4.312 15.249 1.00 . A A . 56 ASN HB2 1 1
13 23122 1 1 58 ASN HB3 H 11.311 -6.028 14.866 1.00 . A A . 56 ASN HB3 1 1
13 23123 1 1 58 ASN HD21 H 13.127 -3.066 14.668 1.00 . A A . 56 ASN HD21 1 1
13 23124 1 1 58 ASN HD22 H 14.667 -3.790 14.379 1.00 . A A . 56 ASN HD22 1 1
13 23125 1 1 58 ASN N N 11.301 -3.448 12.663 1.00 . A A . 56 ASN N 1 1
13 23126 1 1 58 ASN ND2 N 13.696 -3.842 14.481 1.00 . A A . 56 ASN ND2 1 1
13 23127 1 1 58 ASN O O 8.749 -5.904 13.284 1.00 . A A . 56 ASN O 1 1
13 23128 1 1 58 ASN OD1 O 13.743 -6.058 14.114 1.00 . A A . 56 ASN OD1 1 1
13 23129 1 1 59 SER C C 6.532 -2.689 13.318 1.00 . A A . 57 SER C 1 1
13 23130 1 1 59 SER CA C 7.302 -3.698 14.183 1.00 . A A . 57 SER CA 1 1
13 23131 1 1 59 SER CB C 7.078 -3.400 15.670 1.00 . A A . 57 SER CB 1 1
13 23132 1 1 59 SER H H 9.264 -2.906 14.004 1.00 . A A . 57 SER H 1 1
13 23133 1 1 59 SER HA H 6.916 -4.684 13.974 1.00 . A A . 57 SER HA 1 1
13 23134 1 1 59 SER HB2 H 7.507 -2.439 15.912 1.00 . A A . 57 SER HB2 1 1
13 23135 1 1 59 SER HB3 H 6.017 -3.381 15.875 1.00 . A A . 57 SER HB3 1 1
13 23136 1 1 59 SER HG H 8.112 -3.967 17.234 1.00 . A A . 57 SER HG 1 1
13 23137 1 1 59 SER N N 8.737 -3.722 13.887 1.00 . A A . 57 SER N 1 1
13 23138 1 1 59 SER O O 5.585 -3.071 12.624 1.00 . A A . 57 SER O 1 1
13 23139 1 1 59 SER OG O 7.683 -4.388 16.486 1.00 . A A . 57 SER OG 1 1
13 23140 1 1 60 ASP C C 7.201 0.342 11.603 1.00 . A A . 58 ASP C 1 1
13 23141 1 1 60 ASP CA C 6.257 -0.352 12.604 1.00 . A A . 58 ASP CA 1 1
13 23142 1 1 60 ASP CB C 5.649 0.658 13.590 1.00 . A A . 58 ASP CB 1 1
13 23143 1 1 60 ASP CG C 4.407 0.124 14.278 1.00 . A A . 58 ASP CG 1 1
13 23144 1 1 60 ASP H H 7.713 -1.178 13.911 1.00 . A A . 58 ASP H 1 1
13 23145 1 1 60 ASP HA H 5.455 -0.815 12.048 1.00 . A A . 58 ASP HA 1 1
13 23146 1 1 60 ASP HB2 H 6.380 0.892 14.347 1.00 . A A . 58 ASP HB2 1 1
13 23147 1 1 60 ASP HB3 H 5.385 1.560 13.059 1.00 . A A . 58 ASP HB3 1 1
13 23148 1 1 60 ASP N N 6.938 -1.412 13.359 1.00 . A A . 58 ASP N 1 1
13 23149 1 1 60 ASP O O 8.234 -0.218 11.229 1.00 . A A . 58 ASP O 1 1
13 23150 1 1 60 ASP OD1 O 3.300 0.303 13.729 1.00 . A A . 58 ASP OD1 1 1
13 23151 1 1 60 ASP OD2 O 4.542 -0.475 15.366 1.00 . A A . 58 ASP OD2 1 1
13 23152 1 1 61 ILE C C 8.234 3.550 10.892 1.00 . A A . 59 ILE C 1 1
13 23153 1 1 61 ILE CA C 7.613 2.331 10.195 1.00 . A A . 59 ILE CA 1 1
13 23154 1 1 61 ILE CB C 6.751 2.797 8.975 1.00 . A A . 59 ILE CB 1 1
13 23155 1 1 61 ILE CD1 C 4.683 1.309 8.769 1.00 . A A . 59 ILE CD1 1 1
13 23156 1 1 61 ILE CG1 C 6.084 1.604 8.274 1.00 . A A . 59 ILE CG1 1 1
13 23157 1 1 61 ILE CG2 C 7.583 3.577 7.960 1.00 . A A . 59 ILE CG2 1 1
13 23158 1 1 61 ILE H H 5.969 1.922 11.469 1.00 . A A . 59 ILE H 1 1
13 23159 1 1 61 ILE HA H 8.407 1.696 9.828 1.00 . A A . 59 ILE HA 1 1
13 23160 1 1 61 ILE HB H 5.982 3.457 9.343 1.00 . A A . 59 ILE HB 1 1
13 23161 1 1 61 ILE HD11 H 4.090 2.213 8.737 1.00 . A A . 59 ILE HD11 1 1
13 23162 1 1 61 ILE HD12 H 4.728 0.944 9.784 1.00 . A A . 59 ILE HD12 1 1
13 23163 1 1 61 ILE HD13 H 4.230 0.561 8.136 1.00 . A A . 59 ILE HD13 1 1
13 23164 1 1 61 ILE HG12 H 6.023 1.806 7.215 1.00 . A A . 59 ILE HG12 1 1
13 23165 1 1 61 ILE HG13 H 6.685 0.721 8.433 1.00 . A A . 59 ILE HG13 1 1
13 23166 1 1 61 ILE HG21 H 8.466 3.010 7.708 1.00 . A A . 59 ILE HG21 1 1
13 23167 1 1 61 ILE HG22 H 7.873 4.525 8.387 1.00 . A A . 59 ILE HG22 1 1
13 23168 1 1 61 ILE HG23 H 6.994 3.748 7.072 1.00 . A A . 59 ILE HG23 1 1
13 23169 1 1 61 ILE N N 6.816 1.550 11.150 1.00 . A A . 59 ILE N 1 1
13 23170 1 1 61 ILE O O 7.608 4.160 11.764 1.00 . A A . 59 ILE O 1 1
13 23171 1 1 62 VAL C C 10.532 6.037 9.946 1.00 . A A . 60 VAL C 1 1
13 23172 1 1 62 VAL CA C 10.192 5.034 11.056 1.00 . A A . 60 VAL CA 1 1
13 23173 1 1 62 VAL CB C 11.498 4.589 11.791 1.00 . A A . 60 VAL CB 1 1
13 23174 1 1 62 VAL CG1 C 12.189 5.767 12.477 1.00 . A A . 60 VAL CG1 1 1
13 23175 1 1 62 VAL CG2 C 11.207 3.500 12.819 1.00 . A A . 60 VAL CG2 1 1
13 23176 1 1 62 VAL H H 9.906 3.345 9.804 1.00 . A A . 60 VAL H 1 1
13 23177 1 1 62 VAL HA H 9.544 5.515 11.775 1.00 . A A . 60 VAL HA 1 1
13 23178 1 1 62 VAL HB H 12.178 4.184 11.056 1.00 . A A . 60 VAL HB 1 1
13 23179 1 1 62 VAL HG11 H 12.420 6.527 11.745 1.00 . A A . 60 VAL HG11 1 1
13 23180 1 1 62 VAL HG12 H 13.101 5.428 12.942 1.00 . A A . 60 VAL HG12 1 1
13 23181 1 1 62 VAL HG13 H 11.534 6.181 13.230 1.00 . A A . 60 VAL HG13 1 1
13 23182 1 1 62 VAL HG21 H 10.646 3.921 13.641 1.00 . A A . 60 VAL HG21 1 1
13 23183 1 1 62 VAL HG22 H 12.137 3.093 13.187 1.00 . A A . 60 VAL HG22 1 1
13 23184 1 1 62 VAL HG23 H 10.629 2.714 12.355 1.00 . A A . 60 VAL HG23 1 1
13 23185 1 1 62 VAL N N 9.468 3.886 10.494 1.00 . A A . 60 VAL N 1 1
13 23186 1 1 62 VAL O O 11.145 5.672 8.939 1.00 . A A . 60 VAL O 1 1
13 23187 1 1 63 CYS C C 11.868 8.702 9.037 1.00 . A A . 61 CYS C 1 1
13 23188 1 1 63 CYS CA C 10.372 8.386 9.181 1.00 . A A . 61 CYS CA 1 1
13 23189 1 1 63 CYS CB C 9.590 9.647 9.590 1.00 . A A . 61 CYS CB 1 1
13 23190 1 1 63 CYS H H 9.623 7.509 10.963 1.00 . A A . 61 CYS H 1 1
13 23191 1 1 63 CYS HA H 10.009 8.057 8.223 1.00 . A A . 61 CYS HA 1 1
13 23192 1 1 63 CYS HB2 H 9.482 10.286 8.727 1.00 . A A . 61 CYS HB2 1 1
13 23193 1 1 63 CYS HB3 H 8.608 9.352 9.933 1.00 . A A . 61 CYS HB3 1 1
13 23194 1 1 63 CYS N N 10.123 7.302 10.147 1.00 . A A . 61 CYS N 1 1
13 23195 1 1 63 CYS O O 12.664 8.393 9.928 1.00 . A A . 61 CYS O 1 1
13 23196 1 1 63 CYS SG S 10.361 10.642 10.912 1.00 . A A . 61 CYS SG 1 1
13 23197 1 1 64 GLU C C 14.168 10.751 8.588 1.00 . A A . 62 GLU C 1 1
13 23198 1 1 64 GLU CA C 13.612 9.708 7.595 1.00 . A A . 62 GLU CA 1 1
13 23199 1 1 64 GLU CB C 13.691 10.258 6.165 1.00 . A A . 62 GLU CB 1 1
13 23200 1 1 64 GLU CD C 15.062 10.541 4.059 1.00 . A A . 62 GLU CD 1 1
13 23201 1 1 64 GLU CG C 15.015 9.978 5.466 1.00 . A A . 62 GLU CG 1 1
13 23202 1 1 64 GLU H H 11.533 9.519 7.240 1.00 . A A . 62 GLU H 1 1
13 23203 1 1 64 GLU HA H 14.218 8.819 7.655 1.00 . A A . 62 GLU HA 1 1
13 23204 1 1 64 GLU HB2 H 12.901 9.813 5.579 1.00 . A A . 62 GLU HB2 1 1
13 23205 1 1 64 GLU HB3 H 13.544 11.328 6.196 1.00 . A A . 62 GLU HB3 1 1
13 23206 1 1 64 GLU HG2 H 15.814 10.425 6.042 1.00 . A A . 62 GLU HG2 1 1
13 23207 1 1 64 GLU HG3 H 15.163 8.910 5.416 1.00 . A A . 62 GLU HG3 1 1
13 23208 1 1 64 GLU N N 12.225 9.324 7.903 1.00 . A A . 62 GLU N 1 1
13 23209 1 1 64 GLU O O 15.384 10.934 8.682 1.00 . A A . 62 GLU O 1 1
13 23210 1 1 64 GLU OE1 O 15.479 11.708 3.899 1.00 . A A . 62 GLU OE1 1 1
13 23211 1 1 64 GLU OE2 O 14.680 9.816 3.117 1.00 . A A . 62 GLU OE2 1 1
13 23212 1 1 65 GLN C C 14.402 11.868 11.498 1.00 . A A . 63 GLN C 1 1
13 23213 1 1 65 GLN CA C 13.647 12.465 10.292 1.00 . A A . 63 GLN CA 1 1
13 23214 1 1 65 GLN CB C 12.404 13.236 10.762 1.00 . A A . 63 GLN CB 1 1
13 23215 1 1 65 GLN CD C 11.434 15.421 11.589 1.00 . A A . 63 GLN CD 1 1
13 23216 1 1 65 GLN CG C 12.678 14.691 11.122 1.00 . A A . 63 GLN CG 1 1
13 23217 1 1 65 GLN H H 12.310 11.240 9.175 1.00 . A A . 63 GLN H 1 1
13 23218 1 1 65 GLN HA H 14.308 13.157 9.790 1.00 . A A . 63 GLN HA 1 1
13 23219 1 1 65 GLN HB2 H 11.665 13.218 9.975 1.00 . A A . 63 GLN HB2 1 1
13 23220 1 1 65 GLN HB3 H 11.999 12.743 11.633 1.00 . A A . 63 GLN HB3 1 1
13 23221 1 1 65 GLN HE21 H 11.027 15.974 9.724 1.00 . A A . 63 GLN HE21 1 1
13 23222 1 1 65 GLN HE22 H 9.908 16.509 10.926 1.00 . A A . 63 GLN HE22 1 1
13 23223 1 1 65 GLN HG2 H 13.412 14.720 11.914 1.00 . A A . 63 GLN HG2 1 1
13 23224 1 1 65 GLN HG3 H 13.069 15.196 10.252 1.00 . A A . 63 GLN HG3 1 1
13 23225 1 1 65 GLN N N 13.264 11.438 9.307 1.00 . A A . 63 GLN N 1 1
13 23226 1 1 65 GLN NE2 N 10.718 16.029 10.652 1.00 . A A . 63 GLN NE2 1 1
13 23227 1 1 65 GLN O O 15.495 12.332 11.837 1.00 . A A . 63 GLN O 1 1
13 23228 1 1 65 GLN OE1 O 11.120 15.437 12.780 1.00 . A A . 63 GLN OE1 1 1
13 23229 1 1 66 ASP C C 14.889 8.754 12.995 1.00 . A A . 64 ASP C 1 1
13 23230 1 1 66 ASP CA C 14.411 10.189 13.305 1.00 . A A . 64 ASP CA 1 1
13 23231 1 1 66 ASP CB C 13.417 10.208 14.489 1.00 . A A . 64 ASP CB 1 1
13 23232 1 1 66 ASP CG C 12.088 9.534 14.180 1.00 . A A . 64 ASP CG 1 1
13 23233 1 1 66 ASP H H 12.946 10.520 11.798 1.00 . A A . 64 ASP H 1 1
13 23234 1 1 66 ASP HA H 15.274 10.769 13.581 1.00 . A A . 64 ASP HA 1 1
13 23235 1 1 66 ASP HB2 H 13.864 9.697 15.328 1.00 . A A . 64 ASP HB2 1 1
13 23236 1 1 66 ASP HB3 H 13.222 11.234 14.765 1.00 . A A . 64 ASP HB3 1 1
13 23237 1 1 66 ASP N N 13.810 10.844 12.131 1.00 . A A . 64 ASP N 1 1
13 23238 1 1 66 ASP O O 15.180 7.971 13.908 1.00 . A A . 64 ASP O 1 1
13 23239 1 1 66 ASP OD1 O 12.086 8.308 13.971 1.00 . A A . 64 ASP OD1 1 1
13 23240 1 1 66 ASP OD2 O 11.053 10.230 14.147 1.00 . A A . 64 ASP OD2 1 1
13 23241 1 1 67 ILE C C 16.836 6.716 11.719 1.00 . A A . 65 ILE C 1 1
13 23242 1 1 67 ILE CA C 15.423 7.106 11.214 1.00 . A A . 65 ILE CA 1 1
13 23243 1 1 67 ILE CB C 15.352 7.041 9.648 1.00 . A A . 65 ILE CB 1 1
13 23244 1 1 67 ILE CD1 C 16.693 5.452 8.077 1.00 . A A . 65 ILE CD1 1 1
13 23245 1 1 67 ILE CG1 C 15.615 5.592 9.141 1.00 . A A . 65 ILE CG1 1 1
13 23246 1 1 67 ILE CG2 C 16.285 8.078 8.989 1.00 . A A . 65 ILE CG2 1 1
13 23247 1 1 67 ILE H H 14.744 9.112 11.035 1.00 . A A . 65 ILE H 1 1
13 23248 1 1 67 ILE HA H 14.721 6.382 11.601 1.00 . A A . 65 ILE HA 1 1
13 23249 1 1 67 ILE HB H 14.343 7.315 9.373 1.00 . A A . 65 ILE HB 1 1
13 23250 1 1 67 ILE HD11 H 16.337 5.880 7.150 1.00 . A A . 65 ILE HD11 1 1
13 23251 1 1 67 ILE HD12 H 16.924 4.409 7.931 1.00 . A A . 65 ILE HD12 1 1
13 23252 1 1 67 ILE HD13 H 17.581 5.979 8.399 1.00 . A A . 65 ILE HD13 1 1
13 23253 1 1 67 ILE HG12 H 15.910 4.981 9.979 1.00 . A A . 65 ILE HG12 1 1
13 23254 1 1 67 ILE HG13 H 14.695 5.196 8.730 1.00 . A A . 65 ILE HG13 1 1
13 23255 1 1 67 ILE HG21 H 15.924 9.074 9.202 1.00 . A A . 65 ILE HG21 1 1
13 23256 1 1 67 ILE HG22 H 16.303 7.920 7.921 1.00 . A A . 65 ILE HG22 1 1
13 23257 1 1 67 ILE HG23 H 17.283 7.965 9.385 1.00 . A A . 65 ILE HG23 1 1
13 23258 1 1 67 ILE N N 14.986 8.434 11.697 1.00 . A A . 65 ILE N 1 1
13 23259 1 1 67 ILE O O 17.053 5.578 12.143 1.00 . A A . 65 ILE O 1 1
13 23260 1 1 68 TYR C C 19.276 7.106 13.582 1.00 . A A . 66 TYR C 1 1
13 23261 1 1 68 TYR CA C 19.165 7.464 12.087 1.00 . A A . 66 TYR CA 1 1
13 23262 1 1 68 TYR CB C 19.990 8.725 11.763 1.00 . A A . 66 TYR CB 1 1
13 23263 1 1 68 TYR CD1 C 21.963 8.947 13.323 1.00 . A A . 66 TYR CD1 1 1
13 23264 1 1 68 TYR CD2 C 22.367 8.155 11.111 1.00 . A A . 66 TYR CD2 1 1
13 23265 1 1 68 TYR CE1 C 23.305 8.841 13.614 1.00 . A A . 66 TYR CE1 1 1
13 23266 1 1 68 TYR CE2 C 23.716 8.046 11.395 1.00 . A A . 66 TYR CE2 1 1
13 23267 1 1 68 TYR CG C 21.471 8.607 12.068 1.00 . A A . 66 TYR CG 1 1
13 23268 1 1 68 TYR CZ C 24.180 8.389 12.648 1.00 . A A . 66 TYR CZ 1 1
13 23269 1 1 68 TYR H H 17.517 8.553 11.315 1.00 . A A . 66 TYR H 1 1
13 23270 1 1 68 TYR HA H 19.557 6.640 11.510 1.00 . A A . 66 TYR HA 1 1
13 23271 1 1 68 TYR HB2 H 19.890 8.947 10.712 1.00 . A A . 66 TYR HB2 1 1
13 23272 1 1 68 TYR HB3 H 19.598 9.554 12.335 1.00 . A A . 66 TYR HB3 1 1
13 23273 1 1 68 TYR HD1 H 21.275 9.299 14.079 1.00 . A A . 66 TYR HD1 1 1
13 23274 1 1 68 TYR HD2 H 21.998 7.887 10.131 1.00 . A A . 66 TYR HD2 1 1
13 23275 1 1 68 TYR HE1 H 23.661 9.107 14.597 1.00 . A A . 66 TYR HE1 1 1
13 23276 1 1 68 TYR HE2 H 24.399 7.693 10.638 1.00 . A A . 66 TYR HE2 1 1
13 23277 1 1 68 TYR HH H 26.034 8.644 12.210 1.00 . A A . 66 TYR HH 1 1
13 23278 1 1 68 TYR N N 17.771 7.674 11.665 1.00 . A A . 66 TYR N 1 1
13 23279 1 1 68 TYR O O 19.918 6.112 13.937 1.00 . A A . 66 TYR O 1 1
13 23280 1 1 68 TYR OH O 25.521 8.282 12.936 1.00 . A A . 66 TYR OH 1 1
13 23281 1 1 69 GLU C C 18.004 6.408 16.327 1.00 . A A . 67 GLU C 1 1
13 23282 1 1 69 GLU CA C 18.682 7.717 15.899 1.00 . A A . 67 GLU CA 1 1
13 23283 1 1 69 GLU CB C 18.026 8.901 16.617 1.00 . A A . 67 GLU CB 1 1
13 23284 1 1 69 GLU CD C 18.200 11.317 17.340 1.00 . A A . 67 GLU CD 1 1
13 23285 1 1 69 GLU CG C 18.876 10.163 16.627 1.00 . A A . 67 GLU CG 1 1
13 23286 1 1 69 GLU H H 18.158 8.688 14.086 1.00 . A A . 67 GLU H 1 1
13 23287 1 1 69 GLU HA H 19.722 7.673 16.193 1.00 . A A . 67 GLU HA 1 1
13 23288 1 1 69 GLU HB2 H 17.092 9.130 16.126 1.00 . A A . 67 GLU HB2 1 1
13 23289 1 1 69 GLU HB3 H 17.825 8.621 17.639 1.00 . A A . 67 GLU HB3 1 1
13 23290 1 1 69 GLU HG2 H 19.809 9.949 17.127 1.00 . A A . 67 GLU HG2 1 1
13 23291 1 1 69 GLU HG3 H 19.074 10.456 15.605 1.00 . A A . 67 GLU HG3 1 1
13 23292 1 1 69 GLU N N 18.649 7.921 14.442 1.00 . A A . 67 GLU N 1 1
13 23293 1 1 69 GLU O O 18.528 5.691 17.182 1.00 . A A . 67 GLU O 1 1
13 23294 1 1 69 GLU OE1 O 18.389 11.448 18.568 1.00 . A A . 67 GLU OE1 1 1
13 23295 1 1 69 GLU OE2 O 17.481 12.089 16.672 1.00 . A A . 67 GLU OE2 1 1
13 23296 1 1 70 TRP C C 16.861 3.599 15.650 1.00 . A A . 68 TRP C 1 1
13 23297 1 1 70 TRP CA C 16.087 4.873 16.032 1.00 . A A . 68 TRP CA 1 1
13 23298 1 1 70 TRP CB C 14.724 4.903 15.319 1.00 . A A . 68 TRP CB 1 1
13 23299 1 1 70 TRP CD1 C 13.777 2.527 15.107 1.00 . A A . 68 TRP CD1 1 1
13 23300 1 1 70 TRP CD2 C 12.826 3.742 16.735 1.00 . A A . 68 TRP CD2 1 1
13 23301 1 1 70 TRP CE2 C 12.230 2.465 16.717 1.00 . A A . 68 TRP CE2 1 1
13 23302 1 1 70 TRP CE3 C 12.385 4.675 17.680 1.00 . A A . 68 TRP CE3 1 1
13 23303 1 1 70 TRP CG C 13.814 3.761 15.693 1.00 . A A . 68 TRP CG 1 1
13 23304 1 1 70 TRP CH2 C 10.813 3.034 18.516 1.00 . A A . 68 TRP CH2 1 1
13 23305 1 1 70 TRP CZ2 C 11.221 2.101 17.604 1.00 . A A . 68 TRP CZ2 1 1
13 23306 1 1 70 TRP CZ3 C 11.384 4.312 18.560 1.00 . A A . 68 TRP CZ3 1 1
13 23307 1 1 70 TRP H H 16.498 6.704 15.031 1.00 . A A . 68 TRP H 1 1
13 23308 1 1 70 TRP HA H 15.918 4.862 17.099 1.00 . A A . 68 TRP HA 1 1
13 23309 1 1 70 TRP HB2 H 14.218 5.824 15.565 1.00 . A A . 68 TRP HB2 1 1
13 23310 1 1 70 TRP HB3 H 14.888 4.863 14.252 1.00 . A A . 68 TRP HB3 1 1
13 23311 1 1 70 TRP HD1 H 14.414 2.224 14.283 1.00 . A A . 68 TRP HD1 1 1
13 23312 1 1 70 TRP HE1 H 12.613 0.820 15.476 1.00 . A A . 68 TRP HE1 1 1
13 23313 1 1 70 TRP HE3 H 12.814 5.665 17.731 1.00 . A A . 68 TRP HE3 1 1
13 23314 1 1 70 TRP HH2 H 10.034 2.793 19.222 1.00 . A A . 68 TRP HH2 1 1
13 23315 1 1 70 TRP HZ2 H 10.770 1.121 17.584 1.00 . A A . 68 TRP HZ2 1 1
13 23316 1 1 70 TRP HZ3 H 11.031 5.018 19.296 1.00 . A A . 68 TRP HZ3 1 1
13 23317 1 1 70 TRP N N 16.848 6.095 15.715 1.00 . A A . 68 TRP N 1 1
13 23318 1 1 70 TRP NE1 N 12.828 1.744 15.717 1.00 . A A . 68 TRP NE1 1 1
13 23319 1 1 70 TRP O O 16.937 2.654 16.440 1.00 . A A . 68 TRP O 1 1
13 23320 1 1 71 THR C C 19.472 2.211 14.730 1.00 . A A . 69 THR C 1 1
13 23321 1 1 71 THR CA C 18.196 2.447 13.920 1.00 . A A . 69 THR CA 1 1
13 23322 1 1 71 THR CB C 18.571 2.627 12.434 1.00 . A A . 69 THR CB 1 1
13 23323 1 1 71 THR CG2 C 17.349 2.477 11.535 1.00 . A A . 69 THR CG2 1 1
13 23324 1 1 71 THR H H 17.333 4.385 13.870 1.00 . A A . 69 THR H 1 1
13 23325 1 1 71 THR HA H 17.572 1.571 14.007 1.00 . A A . 69 THR HA 1 1
13 23326 1 1 71 THR HB H 19.287 1.864 12.168 1.00 . A A . 69 THR HB 1 1
13 23327 1 1 71 THR HG1 H 19.406 4.011 11.303 1.00 . A A . 69 THR HG1 1 1
13 23328 1 1 71 THR HG21 H 16.926 1.492 11.665 1.00 . A A . 69 THR HG21 1 1
13 23329 1 1 71 THR HG22 H 17.643 2.609 10.504 1.00 . A A . 69 THR HG22 1 1
13 23330 1 1 71 THR HG23 H 16.614 3.222 11.799 1.00 . A A . 69 THR HG23 1 1
13 23331 1 1 71 THR N N 17.428 3.592 14.435 1.00 . A A . 69 THR N 1 1
13 23332 1 1 71 THR O O 19.951 1.080 14.835 1.00 . A A . 69 THR O 1 1
13 23333 1 1 71 THR OG1 O 19.166 3.914 12.228 1.00 . A A . 69 THR OG1 1 1
13 23334 1 1 72 LYS C C 21.031 2.463 17.401 1.00 . A A . 70 LYS C 1 1
13 23335 1 1 72 LYS CA C 21.235 3.262 16.099 1.00 . A A . 70 LYS CA 1 1
13 23336 1 1 72 LYS CB C 21.686 4.696 16.413 1.00 . A A . 70 LYS CB 1 1
13 23337 1 1 72 LYS CD C 23.641 6.303 16.658 1.00 . A A . 70 LYS CD 1 1
13 23338 1 1 72 LYS CE C 23.542 6.936 18.045 1.00 . A A . 70 LYS CE 1 1
13 23339 1 1 72 LYS CG C 23.190 4.840 16.652 1.00 . A A . 70 LYS CG 1 1
13 23340 1 1 72 LYS H H 19.560 4.161 15.155 1.00 . A A . 70 LYS H 1 1
13 23341 1 1 72 LYS HA H 22.000 2.776 15.514 1.00 . A A . 70 LYS HA 1 1
13 23342 1 1 72 LYS HB2 H 21.412 5.332 15.584 1.00 . A A . 70 LYS HB2 1 1
13 23343 1 1 72 LYS HB3 H 21.170 5.036 17.298 1.00 . A A . 70 LYS HB3 1 1
13 23344 1 1 72 LYS HD2 H 24.668 6.351 16.331 1.00 . A A . 70 LYS HD2 1 1
13 23345 1 1 72 LYS HD3 H 23.021 6.863 15.975 1.00 . A A . 70 LYS HD3 1 1
13 23346 1 1 72 LYS HE2 H 23.654 8.006 17.946 1.00 . A A . 70 LYS HE2 1 1
13 23347 1 1 72 LYS HE3 H 22.570 6.715 18.459 1.00 . A A . 70 LYS HE3 1 1
13 23348 1 1 72 LYS HG2 H 23.434 4.398 17.605 1.00 . A A . 70 LYS HG2 1 1
13 23349 1 1 72 LYS HG3 H 23.715 4.314 15.868 1.00 . A A . 70 LYS HG3 1 1
13 23350 1 1 72 LYS HZ1 H 24.495 5.397 19.091 1.00 . A A . 70 LYS HZ1 1 1
13 23351 1 1 72 LYS HZ2 H 24.498 6.880 19.904 1.00 . A A . 70 LYS HZ2 1 1
13 23352 1 1 72 LYS HZ3 H 25.538 6.634 18.593 1.00 . A A . 70 LYS HZ3 1 1
13 23353 1 1 72 LYS N N 20.011 3.300 15.288 1.00 . A A . 70 LYS N 1 1
13 23354 1 1 72 LYS NZ N 24.592 6.426 18.973 1.00 . A A . 70 LYS NZ 1 1
13 23355 1 1 72 LYS O O 21.909 1.694 17.801 1.00 . A A . 70 LYS O 1 1
13 23356 1 1 73 ILE C C 18.941 0.576 19.035 1.00 . A A . 71 ILE C 1 1
13 23357 1 1 73 ILE CA C 19.540 1.965 19.303 1.00 . A A . 71 ILE CA 1 1
13 23358 1 1 73 ILE CB C 18.577 2.805 20.187 1.00 . A A . 71 ILE CB 1 1
13 23359 1 1 73 ILE CD1 C 18.386 5.321 20.146 1.00 . A A . 71 ILE CD1 1 1
13 23360 1 1 73 ILE CG1 C 19.230 4.140 20.520 1.00 . A A . 71 ILE CG1 1 1
13 23361 1 1 73 ILE CG2 C 18.206 2.082 21.485 1.00 . A A . 71 ILE CG2 1 1
13 23362 1 1 73 ILE H H 19.216 3.284 17.665 1.00 . A A . 71 ILE H 1 1
13 23363 1 1 73 ILE HA H 20.459 1.849 19.850 1.00 . A A . 71 ILE HA 1 1
13 23364 1 1 73 ILE HB H 17.671 2.987 19.630 1.00 . A A . 71 ILE HB 1 1
13 23365 1 1 73 ILE HD11 H 18.193 5.291 19.086 1.00 . A A . 71 ILE HD11 1 1
13 23366 1 1 73 ILE HD12 H 18.910 6.231 20.394 1.00 . A A . 71 ILE HD12 1 1
13 23367 1 1 73 ILE HD13 H 17.453 5.280 20.684 1.00 . A A . 71 ILE HD13 1 1
13 23368 1 1 73 ILE HG12 H 19.422 4.187 21.577 1.00 . A A . 71 ILE HG12 1 1
13 23369 1 1 73 ILE HG13 H 20.163 4.215 19.981 1.00 . A A . 71 ILE HG13 1 1
13 23370 1 1 73 ILE HG21 H 17.536 2.701 22.063 1.00 . A A . 71 ILE HG21 1 1
13 23371 1 1 73 ILE HG22 H 19.102 1.889 22.058 1.00 . A A . 71 ILE HG22 1 1
13 23372 1 1 73 ILE HG23 H 17.721 1.147 21.250 1.00 . A A . 71 ILE HG23 1 1
13 23373 1 1 73 ILE N N 19.870 2.659 18.046 1.00 . A A . 71 ILE N 1 1
13 23374 1 1 73 ILE O O 19.348 -0.414 19.652 1.00 . A A . 71 ILE O 1 1
13 23375 1 1 74 ASN C C 18.113 -1.593 16.780 1.00 . A A . 72 ASN C 1 1
13 23376 1 1 74 ASN CA C 17.287 -0.725 17.747 1.00 . A A . 72 ASN CA 1 1
13 23377 1 1 74 ASN CB C 15.916 -0.412 17.133 1.00 . A A . 72 ASN CB 1 1
13 23378 1 1 74 ASN CG C 14.905 0.046 18.168 1.00 . A A . 72 ASN CG 1 1
13 23379 1 1 74 ASN H H 17.713 1.358 17.662 1.00 . A A . 72 ASN H 1 1
13 23380 1 1 74 ASN HA H 17.134 -1.285 18.658 1.00 . A A . 72 ASN HA 1 1
13 23381 1 1 74 ASN HB2 H 16.029 0.370 16.397 1.00 . A A . 72 ASN HB2 1 1
13 23382 1 1 74 ASN HB3 H 15.534 -1.301 16.651 1.00 . A A . 72 ASN HB3 1 1
13 23383 1 1 74 ASN HD21 H 15.294 1.952 17.751 1.00 . A A . 72 ASN HD21 1 1
13 23384 1 1 74 ASN HD22 H 14.110 1.680 18.976 1.00 . A A . 72 ASN HD22 1 1
13 23385 1 1 74 ASN N N 17.974 0.526 18.111 1.00 . A A . 72 ASN N 1 1
13 23386 1 1 74 ASN ND2 N 14.755 1.359 18.311 1.00 . A A . 72 ASN ND2 1 1
13 23387 1 1 74 ASN O O 17.683 -2.690 16.403 1.00 . A A . 72 ASN O 1 1
13 23388 1 1 74 ASN OD1 O 14.258 -0.769 18.824 1.00 . A A . 72 ASN OD1 1 1
13 23389 1 1 75 GLY C C 21.558 -2.040 16.050 1.00 . A A . 73 GLY C 1 1
13 23390 1 1 75 GLY CA C 20.166 -1.836 15.487 1.00 . A A . 73 GLY CA 1 1
13 23391 1 1 75 GLY H H 19.584 -0.228 16.739 1.00 . A A . 73 GLY H 1 1
13 23392 1 1 75 GLY HA2 H 19.725 -2.802 15.287 1.00 . A A . 73 GLY HA2 1 1
13 23393 1 1 75 GLY HA3 H 20.241 -1.287 14.559 1.00 . A A . 73 GLY HA3 1 1
13 23394 1 1 75 GLY N N 19.298 -1.101 16.397 1.00 . A A . 73 GLY N 1 1
13 23395 1 1 75 GLY O O 21.712 -2.343 17.237 1.00 . A A . 73 GLY O 1 1
13 23396 1 1 76 GLY C C 24.909 -1.175 14.806 1.00 . A A . 74 GLY C 1 1
13 23397 1 1 76 GLY CA C 23.954 -2.040 15.606 1.00 . A A . 74 GLY CA 1 1
13 23398 1 1 76 GLY H H 22.369 -1.632 14.262 1.00 . A A . 74 GLY H 1 1
13 23399 1 1 76 GLY HA2 H 24.039 -1.779 16.651 1.00 . A A . 74 GLY HA2 1 1
13 23400 1 1 76 GLY HA3 H 24.233 -3.075 15.481 1.00 . A A . 74 GLY HA3 1 1
13 23401 1 1 76 GLY N N 22.569 -1.873 15.190 1.00 . A A . 74 GLY N 1 1
13 23402 1 1 76 GLY O O 25.141 -1.434 13.621 1.00 . A A . 74 GLY O 1 1
13 23403 1 1 77 SER C C 27.671 0.914 15.651 1.00 . A A . 75 SER C 1 1
13 23404 1 1 77 SER CA C 26.398 0.774 14.821 1.00 . A A . 75 SER CA 1 1
13 23405 1 1 77 SER CB C 25.749 2.145 14.628 1.00 . A A . 75 SER CB 1 1
13 23406 1 1 77 SER H H 25.223 -0.005 16.402 1.00 . A A . 75 SER H 1 1
13 23407 1 1 77 SER HA H 26.655 0.367 13.854 1.00 . A A . 75 SER HA 1 1
13 23408 1 1 77 SER HB2 H 25.460 2.544 15.589 1.00 . A A . 75 SER HB2 1 1
13 23409 1 1 77 SER HB3 H 26.456 2.814 14.159 1.00 . A A . 75 SER HB3 1 1
13 23410 1 1 77 SER HG H 24.694 2.636 13.052 1.00 . A A . 75 SER HG 1 1
13 23411 1 1 77 SER N N 25.458 -0.147 15.461 1.00 . A A . 75 SER N 1 1
13 23412 1 1 77 SER O O 27.608 1.135 16.863 1.00 . A A . 75 SER O 1 1
13 23413 1 1 77 SER OG O 24.596 2.054 13.809 1.00 . A A . 75 SER OG 1 1
13 23414 1 1 78 GLY C C 31.213 1.343 14.717 1.00 . A A . 76 GLY C 1 1
13 23415 1 1 78 GLY CA C 30.108 0.891 15.652 1.00 . A A . 76 GLY CA 1 1
13 23416 1 1 78 GLY H H 28.792 0.605 14.016 1.00 . A A . 76 GLY H 1 1
13 23417 1 1 78 GLY HA2 H 30.020 1.602 16.459 1.00 . A A . 76 GLY HA2 1 1
13 23418 1 1 78 GLY HA3 H 30.371 -0.073 16.062 1.00 . A A . 76 GLY HA3 1 1
13 23419 1 1 78 GLY N N 28.820 0.780 14.981 1.00 . A A . 76 GLY N 1 1
13 23420 1 1 78 GLY O O 31.550 2.530 14.680 1.00 . A A . 76 GLY O 1 1
13 23421 1 1 79 GLY C C 32.848 -0.238 11.830 1.00 . A A . 77 GLY C 1 1
13 23422 1 1 79 GLY CA C 32.843 0.694 13.027 1.00 . A A . 77 GLY CA 1 1
13 23423 1 1 79 GLY H H 31.450 -0.532 14.050 1.00 . A A . 77 GLY H 1 1
13 23424 1 1 79 GLY HA2 H 32.725 1.708 12.679 1.00 . A A . 77 GLY HA2 1 1
13 23425 1 1 79 GLY HA3 H 33.790 0.607 13.539 1.00 . A A . 77 GLY HA3 1 1
13 23426 1 1 79 GLY N N 31.772 0.390 13.965 1.00 . A A . 77 GLY N 1 1
13 23427 1 1 79 GLY O O 32.798 0.220 10.685 1.00 . A A . 77 GLY O 1 1
13 23428 1 1 80 SER C C 31.796 -3.574 11.267 1.00 . A A . 78 SER C 1 1
13 23429 1 1 80 SER CA C 32.919 -2.562 11.053 1.00 . A A . 78 SER CA 1 1
13 23430 1 1 80 SER CB C 34.274 -3.276 11.024 1.00 . A A . 78 SER CB 1 1
13 23431 1 1 80 SER H H 32.943 -1.831 13.040 1.00 . A A . 78 SER H 1 1
13 23432 1 1 80 SER HA H 32.764 -2.064 10.108 1.00 . A A . 78 SER HA 1 1
13 23433 1 1 80 SER HB2 H 35.065 -2.542 11.003 1.00 . A A . 78 SER HB2 1 1
13 23434 1 1 80 SER HB3 H 34.374 -3.887 11.910 1.00 . A A . 78 SER HB3 1 1
13 23435 1 1 80 SER HG H 33.848 -4.889 9.993 1.00 . A A . 78 SER HG 1 1
13 23436 1 1 80 SER N N 32.907 -1.545 12.104 1.00 . A A . 78 SER N 1 1
13 23437 1 1 80 SER O O 31.550 -4.007 12.397 1.00 . A A . 78 SER O 1 1
13 23438 1 1 80 SER OG O 34.395 -4.108 9.881 1.00 . A A . 78 SER OG 1 1
13 23439 1 1 81 GLY C C 29.834 -5.643 8.929 1.00 . A A . 79 GLY C 1 1
13 23440 1 1 81 GLY CA C 30.029 -4.898 10.235 1.00 . A A . 79 GLY CA 1 1
13 23441 1 1 81 GLY H H 31.377 -3.553 9.307 1.00 . A A . 79 GLY H 1 1
13 23442 1 1 81 GLY HA2 H 30.237 -5.613 11.017 1.00 . A A . 79 GLY HA2 1 1
13 23443 1 1 81 GLY HA3 H 29.118 -4.371 10.476 1.00 . A A . 79 GLY HA3 1 1
13 23444 1 1 81 GLY N N 31.124 -3.941 10.171 1.00 . A A . 79 GLY N 1 1
13 23445 1 1 81 GLY O O 30.751 -6.322 8.455 1.00 . A A . 79 GLY O 1 1
13 23446 1 1 82 GLY C C 27.497 -5.302 6.168 1.00 . A A . 80 GLY C 1 1
13 23447 1 1 82 GLY CA C 28.319 -6.176 7.096 1.00 . A A . 80 GLY CA 1 1
13 23448 1 1 82 GLY H H 27.956 -4.956 8.789 1.00 . A A . 80 GLY H 1 1
13 23449 1 1 82 GLY HA2 H 29.241 -6.441 6.600 1.00 . A A . 80 GLY HA2 1 1
13 23450 1 1 82 GLY HA3 H 27.764 -7.078 7.308 1.00 . A A . 80 GLY HA3 1 1
13 23451 1 1 82 GLY N N 28.635 -5.511 8.353 1.00 . A A . 80 GLY N 1 1
13 23452 1 1 82 GLY O O 27.608 -4.074 6.207 1.00 . A A . 80 GLY O 1 1
13 23453 1 1 83 SER C C 24.367 -5.694 4.510 1.00 . A A . 81 SER C 1 1
13 23454 1 1 83 SER CA C 25.817 -5.238 4.382 1.00 . A A . 81 SER CA 1 1
13 23455 1 1 83 SER CB C 26.310 -5.468 2.952 1.00 . A A . 81 SER CB 1 1
13 23456 1 1 83 SER H H 26.641 -6.925 5.363 1.00 . A A . 81 SER H 1 1
13 23457 1 1 83 SER HA H 25.871 -4.184 4.606 1.00 . A A . 81 SER HA 1 1
13 23458 1 1 83 SER HB2 H 26.287 -6.526 2.731 1.00 . A A . 81 SER HB2 1 1
13 23459 1 1 83 SER HB3 H 25.667 -4.942 2.261 1.00 . A A . 81 SER HB3 1 1
13 23460 1 1 83 SER HG H 28.236 -5.543 3.304 1.00 . A A . 81 SER HG 1 1
13 23461 1 1 83 SER N N 26.673 -5.945 5.335 1.00 . A A . 81 SER N 1 1
13 23462 1 1 83 SER O O 24.101 -6.867 4.789 1.00 . A A . 81 SER O 1 1
13 23463 1 1 83 SER OG O 27.637 -4.999 2.788 1.00 . A A . 81 SER OG 1 1
13 23464 1 1 84 GLY C C 21.207 -3.875 4.896 1.00 . A A . 82 GLY C 1 1
13 23465 1 1 84 GLY CA C 22.018 -5.053 4.397 1.00 . A A . 82 GLY CA 1 1
13 23466 1 1 84 GLY H H 23.727 -3.841 4.087 1.00 . A A . 82 GLY H 1 1
13 23467 1 1 84 GLY HA2 H 21.657 -5.337 3.419 1.00 . A A . 82 GLY HA2 1 1
13 23468 1 1 84 GLY HA3 H 21.880 -5.884 5.075 1.00 . A A . 82 GLY HA3 1 1
13 23469 1 1 84 GLY N N 23.440 -4.752 4.305 1.00 . A A . 82 GLY N 1 1
13 23470 1 1 84 GLY O O 21.378 -3.439 6.039 1.00 . A A . 82 GLY O 1 1
13 23471 1 1 85 GLY C C 18.989 -1.467 3.174 1.00 . A A . 83 GLY C 1 1
13 23472 1 1 85 GLY CA C 19.483 -2.228 4.389 1.00 . A A . 83 GLY CA 1 1
13 23473 1 1 85 GLY H H 20.245 -3.761 3.140 1.00 . A A . 83 GLY H 1 1
13 23474 1 1 85 GLY HA2 H 18.630 -2.588 4.945 1.00 . A A . 83 GLY HA2 1 1
13 23475 1 1 85 GLY HA3 H 20.051 -1.556 5.015 1.00 . A A . 83 GLY HA3 1 1
13 23476 1 1 85 GLY N N 20.325 -3.362 4.032 1.00 . A A . 83 GLY N 1 1
13 23477 1 1 85 GLY O O 19.710 -0.625 2.629 1.00 . A A . 83 GLY O 1 1
13 23478 1 1 86 ASP C C 15.907 -0.329 2.017 1.00 . A A . 84 ASP C 1 1
13 23479 1 1 86 ASP CA C 17.145 -1.118 1.595 1.00 . A A . 84 ASP CA 1 1
13 23480 1 1 86 ASP CB C 16.774 -2.165 0.536 1.00 . A A . 84 ASP CB 1 1
13 23481 1 1 86 ASP CG C 16.730 -1.592 -0.870 1.00 . A A . 84 ASP CG 1 1
13 23482 1 1 86 ASP H H 17.246 -2.450 3.237 1.00 . A A . 84 ASP H 1 1
13 23483 1 1 86 ASP HA H 17.870 -0.435 1.176 1.00 . A A . 84 ASP HA 1 1
13 23484 1 1 86 ASP HB2 H 17.505 -2.961 0.555 1.00 . A A . 84 ASP HB2 1 1
13 23485 1 1 86 ASP HB3 H 15.801 -2.573 0.770 1.00 . A A . 84 ASP HB3 1 1
13 23486 1 1 86 ASP N N 17.758 -1.770 2.753 1.00 . A A . 84 ASP N 1 1
13 23487 1 1 86 ASP O O 15.168 -0.753 2.911 1.00 . A A . 84 ASP O 1 1
13 23488 1 1 86 ASP OD1 O 17.782 -1.589 -1.543 1.00 . A A . 84 ASP OD1 1 1
13 23489 1 1 86 ASP OD2 O 15.644 -1.146 -1.296 1.00 . A A . 84 ASP OD2 1 1
13 23490 1 1 87 VAL C C 13.483 1.537 0.569 1.00 . A A . 85 VAL C 1 1
13 23491 1 1 87 VAL CA C 14.550 1.687 1.659 1.00 . A A . 85 VAL CA 1 1
13 23492 1 1 87 VAL CB C 14.960 3.189 1.786 1.00 . A A . 85 VAL CB 1 1
13 23493 1 1 87 VAL CG1 C 13.884 3.998 2.506 1.00 . A A . 85 VAL CG1 1 1
13 23494 1 1 87 VAL CG2 C 16.296 3.348 2.508 1.00 . A A . 85 VAL CG2 1 1
13 23495 1 1 87 VAL H H 16.326 1.088 0.665 1.00 . A A . 85 VAL H 1 1
13 23496 1 1 87 VAL HA H 14.128 1.368 2.602 1.00 . A A . 85 VAL HA 1 1
13 23497 1 1 87 VAL HB H 15.068 3.592 0.789 1.00 . A A . 85 VAL HB 1 1
13 23498 1 1 87 VAL HG11 H 12.971 3.980 1.928 1.00 . A A . 85 VAL HG11 1 1
13 23499 1 1 87 VAL HG12 H 14.217 5.019 2.619 1.00 . A A . 85 VAL HG12 1 1
13 23500 1 1 87 VAL HG13 H 13.702 3.569 3.480 1.00 . A A . 85 VAL HG13 1 1
13 23501 1 1 87 VAL HG21 H 16.544 4.397 2.579 1.00 . A A . 85 VAL HG21 1 1
13 23502 1 1 87 VAL HG22 H 17.068 2.832 1.957 1.00 . A A . 85 VAL HG22 1 1
13 23503 1 1 87 VAL HG23 H 16.221 2.928 3.500 1.00 . A A . 85 VAL HG23 1 1
13 23504 1 1 87 VAL N N 15.695 0.819 1.364 1.00 . A A . 85 VAL N 1 1
13 23505 1 1 87 VAL O O 13.809 1.334 -0.605 1.00 . A A . 85 VAL O 1 1
13 23506 1 1 88 MET C C 10.253 2.801 0.037 1.00 . A A . 86 MET C 1 1
13 23507 1 1 88 MET CA C 11.082 1.521 0.053 1.00 . A A . 86 MET CA 1 1
13 23508 1 1 88 MET CB C 10.195 0.334 0.446 1.00 . A A . 86 MET CB 1 1
13 23509 1 1 88 MET CE C 11.589 -0.721 -2.530 1.00 . A A . 86 MET CE 1 1
13 23510 1 1 88 MET CG C 10.807 -1.031 0.140 1.00 . A A . 86 MET CG 1 1
13 23511 1 1 88 MET H H 12.035 1.805 1.925 1.00 . A A . 86 MET H 1 1
13 23512 1 1 88 MET HA H 11.480 1.351 -0.935 1.00 . A A . 86 MET HA 1 1
13 23513 1 1 88 MET HB2 H 9.998 0.386 1.507 1.00 . A A . 86 MET HB2 1 1
13 23514 1 1 88 MET HB3 H 9.259 0.410 -0.087 1.00 . A A . 86 MET HB3 1 1
13 23515 1 1 88 MET HE1 H 12.477 -0.510 -1.952 1.00 . A A . 86 MET HE1 1 1
13 23516 1 1 88 MET HE2 H 11.140 0.205 -2.857 1.00 . A A . 86 MET HE2 1 1
13 23517 1 1 88 MET HE3 H 11.855 -1.314 -3.392 1.00 . A A . 86 MET HE3 1 1
13 23518 1 1 88 MET HG2 H 11.879 -0.957 0.236 1.00 . A A . 86 MET HG2 1 1
13 23519 1 1 88 MET HG3 H 10.434 -1.746 0.860 1.00 . A A . 86 MET HG3 1 1
13 23520 1 1 88 MET N N 12.215 1.641 0.976 1.00 . A A . 86 MET N 1 1
13 23521 1 1 88 MET O O 10.202 3.527 1.034 1.00 . A A . 86 MET O 1 1
13 23522 1 1 88 MET SD S 10.418 -1.630 -1.521 1.00 . A A . 86 MET SD 1 1
13 23523 1 1 89 VAL C C 7.301 3.898 -1.080 1.00 . A A . 87 VAL C 1 1
13 23524 1 1 89 VAL CA C 8.776 4.256 -1.279 1.00 . A A . 87 VAL CA 1 1
13 23525 1 1 89 VAL CB C 8.953 4.901 -2.685 1.00 . A A . 87 VAL CB 1 1
13 23526 1 1 89 VAL CG1 C 8.741 6.402 -2.610 1.00 . A A . 87 VAL CG1 1 1
13 23527 1 1 89 VAL CG2 C 10.324 4.600 -3.290 1.00 . A A . 87 VAL CG2 1 1
13 23528 1 1 89 VAL H H 9.722 2.466 -1.863 1.00 . A A . 87 VAL H 1 1
13 23529 1 1 89 VAL HA H 9.062 4.979 -0.533 1.00 . A A . 87 VAL HA 1 1
13 23530 1 1 89 VAL HB H 8.198 4.490 -3.340 1.00 . A A . 87 VAL HB 1 1
13 23531 1 1 89 VAL HG11 H 8.859 6.831 -3.592 1.00 . A A . 87 VAL HG11 1 1
13 23532 1 1 89 VAL HG12 H 9.468 6.828 -1.937 1.00 . A A . 87 VAL HG12 1 1
13 23533 1 1 89 VAL HG13 H 7.747 6.603 -2.243 1.00 . A A . 87 VAL HG13 1 1
13 23534 1 1 89 VAL HG21 H 11.095 5.007 -2.653 1.00 . A A . 87 VAL HG21 1 1
13 23535 1 1 89 VAL HG22 H 10.392 5.050 -4.269 1.00 . A A . 87 VAL HG22 1 1
13 23536 1 1 89 VAL HG23 H 10.454 3.531 -3.374 1.00 . A A . 87 VAL HG23 1 1
13 23537 1 1 89 VAL N N 9.614 3.072 -1.107 1.00 . A A . 87 VAL N 1 1
13 23538 1 1 89 VAL O O 6.861 2.819 -1.486 1.00 . A A . 87 VAL O 1 1
13 23539 1 1 90 VAL C C 4.319 4.564 -1.514 1.00 . A A . 88 VAL C 1 1
13 23540 1 1 90 VAL CA C 5.107 4.617 -0.192 1.00 . A A . 88 VAL CA 1 1
13 23541 1 1 90 VAL CB C 4.511 5.734 0.726 1.00 . A A . 88 VAL CB 1 1
13 23542 1 1 90 VAL CG1 C 3.154 5.321 1.295 1.00 . A A . 88 VAL CG1 1 1
13 23543 1 1 90 VAL CG2 C 5.459 6.096 1.866 1.00 . A A . 88 VAL CG2 1 1
13 23544 1 1 90 VAL H H 6.970 5.647 -0.145 1.00 . A A . 88 VAL H 1 1
13 23545 1 1 90 VAL HA H 4.994 3.668 0.314 1.00 . A A . 88 VAL HA 1 1
13 23546 1 1 90 VAL HB H 4.362 6.618 0.123 1.00 . A A . 88 VAL HB 1 1
13 23547 1 1 90 VAL HG11 H 2.774 6.109 1.928 1.00 . A A . 88 VAL HG11 1 1
13 23548 1 1 90 VAL HG12 H 3.267 4.417 1.875 1.00 . A A . 88 VAL HG12 1 1
13 23549 1 1 90 VAL HG13 H 2.463 5.146 0.485 1.00 . A A . 88 VAL HG13 1 1
13 23550 1 1 90 VAL HG21 H 6.401 6.434 1.459 1.00 . A A . 88 VAL HG21 1 1
13 23551 1 1 90 VAL HG22 H 5.627 5.227 2.484 1.00 . A A . 88 VAL HG22 1 1
13 23552 1 1 90 VAL HG23 H 5.022 6.883 2.463 1.00 . A A . 88 VAL HG23 1 1
13 23553 1 1 90 VAL N N 6.547 4.816 -0.451 1.00 . A A . 88 VAL N 1 1
13 23554 1 1 90 VAL O O 4.186 5.576 -2.212 1.00 . A A . 88 VAL O 1 1
13 23555 1 1 91 GLY C C 1.708 3.898 -3.074 1.00 . A A . 89 GLY C 1 1
13 23556 1 1 91 GLY CA C 3.037 3.157 -3.066 1.00 . A A . 89 GLY CA 1 1
13 23557 1 1 91 GLY H H 3.971 2.608 -1.242 1.00 . A A . 89 GLY H 1 1
13 23558 1 1 91 GLY HA2 H 3.624 3.492 -3.908 1.00 . A A . 89 GLY HA2 1 1
13 23559 1 1 91 GLY HA3 H 2.846 2.099 -3.177 1.00 . A A . 89 GLY HA3 1 1
13 23560 1 1 91 GLY N N 3.813 3.366 -1.843 1.00 . A A . 89 GLY N 1 1
13 23561 1 1 91 GLY O O 1.120 4.133 -2.016 1.00 . A A . 89 GLY O 1 1
13 23562 1 1 92 GLU C C -1.234 4.102 -4.064 1.00 . A A . 90 GLU C 1 1
13 23563 1 1 92 GLU CA C -0.026 4.988 -4.452 1.00 . A A . 90 GLU CA 1 1
13 23564 1 1 92 GLU CB C -0.173 5.468 -5.908 1.00 . A A . 90 GLU CB 1 1
13 23565 1 1 92 GLU CD C 2.165 6.197 -6.582 1.00 . A A . 90 GLU CD 1 1
13 23566 1 1 92 GLU CG C 0.742 6.632 -6.280 1.00 . A A . 90 GLU CG 1 1
13 23567 1 1 92 GLU H H 1.783 4.064 -5.071 1.00 . A A . 90 GLU H 1 1
13 23568 1 1 92 GLU HA H -0.008 5.851 -3.807 1.00 . A A . 90 GLU HA 1 1
13 23569 1 1 92 GLU HB2 H 0.049 4.643 -6.568 1.00 . A A . 90 GLU HB2 1 1
13 23570 1 1 92 GLU HB3 H -1.196 5.777 -6.067 1.00 . A A . 90 GLU HB3 1 1
13 23571 1 1 92 GLU HG2 H 0.341 7.122 -7.155 1.00 . A A . 90 GLU HG2 1 1
13 23572 1 1 92 GLU HG3 H 0.763 7.332 -5.457 1.00 . A A . 90 GLU HG3 1 1
13 23573 1 1 92 GLU N N 1.248 4.273 -4.277 1.00 . A A . 90 GLU N 1 1
13 23574 1 1 92 GLU O O -1.510 3.112 -4.751 1.00 . A A . 90 GLU O 1 1
13 23575 1 1 92 GLU OE1 O 2.454 5.886 -7.757 1.00 . A A . 90 GLU OE1 1 1
13 23576 1 1 92 GLU OE2 O 2.990 6.167 -5.644 1.00 . A A . 90 GLU OE2 1 1
13 23577 1 1 93 PRO C C -4.296 3.694 -3.523 1.00 . A A . 91 PRO C 1 1
13 23578 1 1 93 PRO CA C -3.147 3.632 -2.514 1.00 . A A . 91 PRO CA 1 1
13 23579 1 1 93 PRO CB C -3.579 4.291 -1.195 1.00 . A A . 91 PRO CB 1 1
13 23580 1 1 93 PRO CD C -1.710 5.539 -2.006 1.00 . A A . 91 PRO CD 1 1
13 23581 1 1 93 PRO CG C -2.405 5.095 -0.752 1.00 . A A . 91 PRO CG 1 1
13 23582 1 1 93 PRO HA H -2.884 2.600 -2.336 1.00 . A A . 91 PRO HA 1 1
13 23583 1 1 93 PRO HB2 H -4.441 4.917 -1.373 1.00 . A A . 91 PRO HB2 1 1
13 23584 1 1 93 PRO HB3 H -3.828 3.527 -0.472 1.00 . A A . 91 PRO HB3 1 1
13 23585 1 1 93 PRO HD2 H -2.138 6.462 -2.372 1.00 . A A . 91 PRO HD2 1 1
13 23586 1 1 93 PRO HD3 H -0.653 5.654 -1.824 1.00 . A A . 91 PRO HD3 1 1
13 23587 1 1 93 PRO HG2 H -2.739 5.952 -0.184 1.00 . A A . 91 PRO HG2 1 1
13 23588 1 1 93 PRO HG3 H -1.746 4.484 -0.154 1.00 . A A . 91 PRO HG3 1 1
13 23589 1 1 93 PRO N N -1.969 4.423 -2.945 1.00 . A A . 91 PRO N 1 1
13 23590 1 1 93 PRO O O -4.326 4.584 -4.379 1.00 . A A . 91 PRO O 1 1
13 23591 1 1 94 THR C C -7.638 3.241 -3.648 1.00 . A A . 92 THR C 1 1
13 23592 1 1 94 THR CA C -6.382 2.697 -4.323 1.00 . A A . 92 THR CA 1 1
13 23593 1 1 94 THR CB C -6.653 1.263 -4.831 1.00 . A A . 92 THR CB 1 1
13 23594 1 1 94 THR CG2 C -5.614 0.838 -5.860 1.00 . A A . 92 THR CG2 1 1
13 23595 1 1 94 THR H H -5.155 2.073 -2.706 1.00 . A A . 92 THR H 1 1
13 23596 1 1 94 THR HA H -6.151 3.319 -5.175 1.00 . A A . 92 THR HA 1 1
13 23597 1 1 94 THR HB H -7.627 1.245 -5.299 1.00 . A A . 92 THR HB 1 1
13 23598 1 1 94 THR HG1 H -5.808 -0.118 -3.702 1.00 . A A . 92 THR HG1 1 1
13 23599 1 1 94 THR HG21 H -5.828 -0.166 -6.196 1.00 . A A . 92 THR HG21 1 1
13 23600 1 1 94 THR HG22 H -4.631 0.865 -5.412 1.00 . A A . 92 THR HG22 1 1
13 23601 1 1 94 THR HG23 H -5.644 1.514 -6.702 1.00 . A A . 92 THR HG23 1 1
13 23602 1 1 94 THR N N -5.235 2.747 -3.415 1.00 . A A . 92 THR N 1 1
13 23603 1 1 94 THR O O -8.176 2.628 -2.720 1.00 . A A . 92 THR O 1 1
13 23604 1 1 94 THR OG1 O -6.651 0.342 -3.734 1.00 . A A . 92 THR OG1 1 1
13 23605 1 1 95 LEU C C -10.566 4.287 -3.894 1.00 . A A . 93 LEU C 1 1
13 23606 1 1 95 LEU CA C -9.290 5.081 -3.600 1.00 . A A . 93 LEU CA 1 1
13 23607 1 1 95 LEU CB C -9.410 6.494 -4.189 1.00 . A A . 93 LEU CB 1 1
13 23608 1 1 95 LEU CD1 C -7.108 7.421 -4.630 1.00 . A A . 93 LEU CD1 1 1
13 23609 1 1 95 LEU CD2 C -8.904 8.909 -3.727 1.00 . A A . 93 LEU CD2 1 1
13 23610 1 1 95 LEU CG C -8.339 7.496 -3.736 1.00 . A A . 93 LEU CG 1 1
13 23611 1 1 95 LEU H H -7.597 4.839 -4.856 1.00 . A A . 93 LEU H 1 1
13 23612 1 1 95 LEU HA H -9.174 5.161 -2.529 1.00 . A A . 93 LEU HA 1 1
13 23613 1 1 95 LEU HB2 H -9.364 6.416 -5.265 1.00 . A A . 93 LEU HB2 1 1
13 23614 1 1 95 LEU HB3 H -10.377 6.890 -3.917 1.00 . A A . 93 LEU HB3 1 1
13 23615 1 1 95 LEU HD11 H -7.388 7.644 -5.649 1.00 . A A . 93 LEU HD11 1 1
13 23616 1 1 95 LEU HD12 H -6.688 6.427 -4.582 1.00 . A A . 93 LEU HD12 1 1
13 23617 1 1 95 LEU HD13 H -6.373 8.138 -4.293 1.00 . A A . 93 LEU HD13 1 1
13 23618 1 1 95 LEU HD21 H -8.134 9.603 -3.425 1.00 . A A . 93 LEU HD21 1 1
13 23619 1 1 95 LEU HD22 H -9.730 8.962 -3.031 1.00 . A A . 93 LEU HD22 1 1
13 23620 1 1 95 LEU HD23 H -9.252 9.164 -4.717 1.00 . A A . 93 LEU HD23 1 1
13 23621 1 1 95 LEU HG H -8.033 7.253 -2.728 1.00 . A A . 93 LEU HG 1 1
13 23622 1 1 95 LEU N N -8.089 4.411 -4.125 1.00 . A A . 93 LEU N 1 1
13 23623 1 1 95 LEU O O -10.640 3.567 -4.893 1.00 . A A . 93 LEU O 1 1
13 23624 1 1 96 MET C C -13.641 4.240 -4.375 1.00 . A A . 94 MET C 1 1
13 23625 1 1 96 MET CA C -12.860 3.748 -3.144 1.00 . A A . 94 MET CA 1 1
13 23626 1 1 96 MET CB C -13.694 3.950 -1.871 1.00 . A A . 94 MET CB 1 1
13 23627 1 1 96 MET CE C -16.552 1.556 0.016 1.00 . A A . 94 MET CE 1 1
13 23628 1 1 96 MET CG C -14.630 2.791 -1.554 1.00 . A A . 94 MET CG 1 1
13 23629 1 1 96 MET H H -11.422 5.018 -2.235 1.00 . A A . 94 MET H 1 1
13 23630 1 1 96 MET HA H -12.661 2.694 -3.264 1.00 . A A . 94 MET HA 1 1
13 23631 1 1 96 MET HB2 H -13.024 4.080 -1.034 1.00 . A A . 94 MET HB2 1 1
13 23632 1 1 96 MET HB3 H -14.289 4.843 -1.985 1.00 . A A . 94 MET HB3 1 1
13 23633 1 1 96 MET HE1 H -15.889 0.705 0.067 1.00 . A A . 94 MET HE1 1 1
13 23634 1 1 96 MET HE2 H -17.164 1.481 -0.871 1.00 . A A . 94 MET HE2 1 1
13 23635 1 1 96 MET HE3 H -17.185 1.571 0.890 1.00 . A A . 94 MET HE3 1 1
13 23636 1 1 96 MET HG2 H -15.315 2.662 -2.379 1.00 . A A . 94 MET HG2 1 1
13 23637 1 1 96 MET HG3 H -14.041 1.893 -1.433 1.00 . A A . 94 MET HG3 1 1
13 23638 1 1 96 MET N N -11.564 4.432 -3.009 1.00 . A A . 94 MET N 1 1
13 23639 1 1 96 MET O O -14.247 3.438 -5.092 1.00 . A A . 94 MET O 1 1
13 23640 1 1 96 MET SD S -15.587 3.062 -0.049 1.00 . A A . 94 MET SD 1 1
13 23641 1 1 97 GLY C C -15.391 7.127 -5.302 1.00 . A A . 95 GLY C 1 1
13 23642 1 1 97 GLY CA C -14.311 6.154 -5.733 1.00 . A A . 95 GLY CA 1 1
13 23643 1 1 97 GLY H H -13.110 6.137 -3.989 1.00 . A A . 95 GLY H 1 1
13 23644 1 1 97 GLY HA2 H -13.596 6.677 -6.350 1.00 . A A . 95 GLY HA2 1 1
13 23645 1 1 97 GLY HA3 H -14.764 5.365 -6.315 1.00 . A A . 95 GLY HA3 1 1
13 23646 1 1 97 GLY N N -13.613 5.560 -4.602 1.00 . A A . 95 GLY N 1 1
13 23647 1 1 97 GLY O O -16.583 6.832 -5.432 1.00 . A A . 95 GLY O 1 1
13 23648 1 1 98 GLY C C -15.219 10.609 -3.960 1.00 . A A . 96 GLY C 1 1
13 23649 1 1 98 GLY CA C -15.903 9.306 -4.337 1.00 . A A . 96 GLY CA 1 1
13 23650 1 1 98 GLY H H -14.002 8.452 -4.720 1.00 . A A . 96 GLY H 1 1
13 23651 1 1 98 GLY HA2 H -16.613 9.501 -5.127 1.00 . A A . 96 GLY HA2 1 1
13 23652 1 1 98 GLY HA3 H -16.435 8.931 -3.476 1.00 . A A . 96 GLY HA3 1 1
13 23653 1 1 98 GLY N N -14.965 8.288 -4.790 1.00 . A A . 96 GLY N 1 1
13 23654 1 1 98 GLY O O -15.655 11.684 -4.385 1.00 . A A . 96 GLY O 1 1
13 23655 1 1 99 GLU C C -12.181 11.930 -3.611 1.00 . A A . 97 GLU C 1 1
13 23656 1 1 99 GLU CA C -13.392 11.679 -2.715 1.00 . A A . 97 GLU CA 1 1
13 23657 1 1 99 GLU CB C -12.933 11.500 -1.263 1.00 . A A . 97 GLU CB 1 1
13 23658 1 1 99 GLU CD C -13.565 11.466 1.184 1.00 . A A . 97 GLU CD 1 1
13 23659 1 1 99 GLU CG C -14.053 11.634 -0.243 1.00 . A A . 97 GLU CG 1 1
13 23660 1 1 99 GLU H H -13.861 9.617 -2.871 1.00 . A A . 97 GLU H 1 1
13 23661 1 1 99 GLU HA H -14.046 12.536 -2.770 1.00 . A A . 97 GLU HA 1 1
13 23662 1 1 99 GLU HB2 H -12.496 10.518 -1.156 1.00 . A A . 97 GLU HB2 1 1
13 23663 1 1 99 GLU HB3 H -12.182 12.244 -1.042 1.00 . A A . 97 GLU HB3 1 1
13 23664 1 1 99 GLU HG2 H -14.497 12.614 -0.341 1.00 . A A . 97 GLU HG2 1 1
13 23665 1 1 99 GLU HG3 H -14.800 10.880 -0.443 1.00 . A A . 97 GLU HG3 1 1
13 23666 1 1 99 GLU N N -14.149 10.507 -3.164 1.00 . A A . 97 GLU N 1 1
13 23667 1 1 99 GLU O O -11.606 10.990 -4.167 1.00 . A A . 97 GLU O 1 1
13 23668 1 1 99 GLU OE1 O -13.559 10.319 1.677 1.00 . A A . 97 GLU OE1 1 1
13 23669 1 1 99 GLU OE2 O -13.187 12.481 1.806 1.00 . A A . 97 GLU OE2 1 1
13 23670 1 1 100 PHE C C -9.467 14.002 -3.691 1.00 . A A . 98 PHE C 1 1
13 23671 1 1 100 PHE CA C -10.664 13.610 -4.561 1.00 . A A . 98 PHE CA 1 1
13 23672 1 1 100 PHE CB C -11.047 14.778 -5.479 1.00 . A A . 98 PHE CB 1 1
13 23673 1 1 100 PHE CD1 C -13.397 14.515 -6.327 1.00 . A A . 98 PHE CD1 1 1
13 23674 1 1 100 PHE CD2 C -11.597 13.962 -7.791 1.00 . A A . 98 PHE CD2 1 1
13 23675 1 1 100 PHE CE1 C -14.305 14.179 -7.312 1.00 . A A . 98 PHE CE1 1 1
13 23676 1 1 100 PHE CE2 C -12.500 13.624 -8.779 1.00 . A A . 98 PHE CE2 1 1
13 23677 1 1 100 PHE CG C -12.033 14.411 -6.555 1.00 . A A . 98 PHE CG 1 1
13 23678 1 1 100 PHE CZ C -13.857 13.733 -8.541 1.00 . A A . 98 PHE CZ 1 1
13 23679 1 1 100 PHE H H -12.315 13.897 -3.265 1.00 . A A . 98 PHE H 1 1
13 23680 1 1 100 PHE HA H -10.384 12.764 -5.172 1.00 . A A . 98 PHE HA 1 1
13 23681 1 1 100 PHE HB2 H -11.486 15.564 -4.883 1.00 . A A . 98 PHE HB2 1 1
13 23682 1 1 100 PHE HB3 H -10.156 15.154 -5.960 1.00 . A A . 98 PHE HB3 1 1
13 23683 1 1 100 PHE HD1 H -13.749 14.863 -5.367 1.00 . A A . 98 PHE HD1 1 1
13 23684 1 1 100 PHE HD2 H -10.537 13.877 -7.979 1.00 . A A . 98 PHE HD2 1 1
13 23685 1 1 100 PHE HE1 H -15.365 14.264 -7.122 1.00 . A A . 98 PHE HE1 1 1
13 23686 1 1 100 PHE HE2 H -12.148 13.276 -9.739 1.00 . A A . 98 PHE HE2 1 1
13 23687 1 1 100 PHE HZ H -14.565 13.471 -9.312 1.00 . A A . 98 PHE HZ 1 1
13 23688 1 1 100 PHE N N -11.807 13.207 -3.738 1.00 . A A . 98 PHE N 1 1
13 23689 1 1 100 PHE O O -8.325 13.652 -4.007 1.00 . A A . 98 PHE O 1 1
13 23690 1 1 101 GLY C C -8.332 16.622 -1.875 1.00 . A A . 99 GLY C 1 1
13 23691 1 1 101 GLY CA C -8.690 15.161 -1.689 1.00 . A A . 99 GLY CA 1 1
13 23692 1 1 101 GLY H H -10.672 14.967 -2.409 1.00 . A A . 99 GLY H 1 1
13 23693 1 1 101 GLY HA2 H -9.021 15.010 -0.673 1.00 . A A . 99 GLY HA2 1 1
13 23694 1 1 101 GLY HA3 H -7.809 14.562 -1.862 1.00 . A A . 99 GLY HA3 1 1
13 23695 1 1 101 GLY N N -9.742 14.726 -2.598 1.00 . A A . 99 GLY N 1 1
13 23696 1 1 101 GLY O O -8.158 17.081 -3.008 1.00 . A A . 99 GLY O 1 1
13 23697 1 1 102 ASP C C -6.610 19.045 0.023 1.00 . A A . 100 ASP C 1 1
13 23698 1 1 102 ASP CA C -7.885 18.773 -0.786 1.00 . A A . 100 ASP CA 1 1
13 23699 1 1 102 ASP CB C -9.060 19.614 -0.263 1.00 . A A . 100 ASP CB 1 1
13 23700 1 1 102 ASP CG C -10.260 19.589 -1.194 1.00 . A A . 100 ASP CG 1 1
13 23701 1 1 102 ASP H H -8.372 16.915 0.108 1.00 . A A . 100 ASP H 1 1
13 23702 1 1 102 ASP HA H -7.698 19.041 -1.816 1.00 . A A . 100 ASP HA 1 1
13 23703 1 1 102 ASP HB2 H -9.369 19.230 0.698 1.00 . A A . 100 ASP HB2 1 1
13 23704 1 1 102 ASP HB3 H -8.738 20.638 -0.149 1.00 . A A . 100 ASP HB3 1 1
13 23705 1 1 102 ASP N N -8.223 17.349 -0.758 1.00 . A A . 100 ASP N 1 1
13 23706 1 1 102 ASP O O -6.663 19.490 1.178 1.00 . A A . 100 ASP O 1 1
13 23707 1 1 102 ASP OD1 O -10.273 20.374 -2.166 1.00 . A A . 100 ASP OD1 1 1
13 23708 1 1 102 ASP OD2 O -11.183 18.785 -0.951 1.00 . A A . 100 ASP OD2 1 1
13 23709 1 1 103 GLU C C -3.596 20.352 -0.231 1.00 . A A . 101 GLU C 1 1
13 23710 1 1 103 GLU CA C -4.149 18.944 0.031 1.00 . A A . 101 GLU CA 1 1
13 23711 1 1 103 GLU CB C -3.152 17.897 -0.475 1.00 . A A . 101 GLU CB 1 1
13 23712 1 1 103 GLU CD C -2.383 15.489 -0.430 1.00 . A A . 101 GLU CD 1 1
13 23713 1 1 103 GLU CG C -3.384 16.502 0.089 1.00 . A A . 101 GLU CG 1 1
13 23714 1 1 103 GLU H H -5.502 18.373 -1.501 1.00 . A A . 101 GLU H 1 1
13 23715 1 1 103 GLU HA H -4.273 18.818 1.095 1.00 . A A . 101 GLU HA 1 1
13 23716 1 1 103 GLU HB2 H -3.221 17.842 -1.552 1.00 . A A . 101 GLU HB2 1 1
13 23717 1 1 103 GLU HB3 H -2.153 18.209 -0.205 1.00 . A A . 101 GLU HB3 1 1
13 23718 1 1 103 GLU HG2 H -3.304 16.545 1.165 1.00 . A A . 101 GLU HG2 1 1
13 23719 1 1 103 GLU HG3 H -4.378 16.179 -0.185 1.00 . A A . 101 GLU HG3 1 1
13 23720 1 1 103 GLU N N -5.464 18.744 -0.595 1.00 . A A . 101 GLU N 1 1
13 23721 1 1 103 GLU O O -2.700 20.810 0.483 1.00 . A A . 101 GLU O 1 1
13 23722 1 1 103 GLU OE1 O -2.659 14.865 -1.476 1.00 . A A . 101 GLU OE1 1 1
13 23723 1 1 103 GLU OE2 O -1.323 15.320 0.210 1.00 . A A . 101 GLU OE2 1 1
13 23724 1 1 104 ASP C C -4.397 23.467 -0.812 1.00 . A A . 102 ASP C 1 1
13 23725 1 1 104 ASP CA C -3.699 22.377 -1.635 1.00 . A A . 102 ASP CA 1 1
13 23726 1 1 104 ASP CB C -3.952 22.619 -3.127 1.00 . A A . 102 ASP CB 1 1
13 23727 1 1 104 ASP CG C -3.034 21.800 -4.016 1.00 . A A . 102 ASP CG 1 1
13 23728 1 1 104 ASP H H -4.850 20.598 -1.777 1.00 . A A . 102 ASP H 1 1
13 23729 1 1 104 ASP HA H -2.637 22.437 -1.452 1.00 . A A . 102 ASP HA 1 1
13 23730 1 1 104 ASP HB2 H -4.974 22.356 -3.358 1.00 . A A . 102 ASP HB2 1 1
13 23731 1 1 104 ASP HB3 H -3.796 23.666 -3.345 1.00 . A A . 102 ASP HB3 1 1
13 23732 1 1 104 ASP N N -4.136 21.024 -1.258 1.00 . A A . 102 ASP N 1 1
13 23733 1 1 104 ASP O O -3.867 24.573 -0.672 1.00 . A A . 102 ASP O 1 1
13 23734 1 1 104 ASP OD1 O -3.408 20.661 -4.366 1.00 . A A . 102 ASP OD1 1 1
13 23735 1 1 104 ASP OD2 O -1.943 22.300 -4.363 1.00 . A A . 102 ASP OD2 1 1
13 23736 1 1 105 GLU C C -5.952 24.061 2.014 1.00 . A A . 103 GLU C 1 1
13 23737 1 1 105 GLU CA C -6.359 24.100 0.536 1.00 . A A . 103 GLU CA 1 1
13 23738 1 1 105 GLU CB C -7.859 23.814 0.407 1.00 . A A . 103 GLU CB 1 1
13 23739 1 1 105 GLU CD C -9.951 24.013 -0.997 1.00 . A A . 103 GLU CD 1 1
13 23740 1 1 105 GLU CG C -8.455 24.248 -0.924 1.00 . A A . 103 GLU CG 1 1
13 23741 1 1 105 GLU H H -5.944 22.250 -0.422 1.00 . A A . 103 GLU H 1 1
13 23742 1 1 105 GLU HA H -6.162 25.089 0.153 1.00 . A A . 103 GLU HA 1 1
13 23743 1 1 105 GLU HB2 H -8.022 22.754 0.520 1.00 . A A . 103 GLU HB2 1 1
13 23744 1 1 105 GLU HB3 H -8.380 24.335 1.197 1.00 . A A . 103 GLU HB3 1 1
13 23745 1 1 105 GLU HG2 H -8.265 25.302 -1.064 1.00 . A A . 103 GLU HG2 1 1
13 23746 1 1 105 GLU HG3 H -7.979 23.689 -1.716 1.00 . A A . 103 GLU HG3 1 1
13 23747 1 1 105 GLU N N -5.582 23.148 -0.272 1.00 . A A . 103 GLU N 1 1
13 23748 1 1 105 GLU O O -6.056 25.072 2.715 1.00 . A A . 103 GLU O 1 1
13 23749 1 1 105 GLU OE1 O -10.714 24.919 -0.602 1.00 . A A . 103 GLU OE1 1 1
13 23750 1 1 105 GLU OE2 O -10.360 22.923 -1.449 1.00 . A A . 103 GLU OE2 1 1
13 23751 1 1 106 ARG C C -3.558 22.941 4.044 1.00 . A A . 104 ARG C 1 1
13 23752 1 1 106 ARG CA C -5.068 22.708 3.869 1.00 . A A . 104 ARG CA 1 1
13 23753 1 1 106 ARG CB C -5.442 21.301 4.355 1.00 . A A . 104 ARG CB 1 1
13 23754 1 1 106 ARG CD C -7.237 19.718 5.126 1.00 . A A . 104 ARG CD 1 1
13 23755 1 1 106 ARG CG C -6.930 21.115 4.612 1.00 . A A . 104 ARG CG 1 1
13 23756 1 1 106 ARG CZ C -9.211 18.415 5.896 1.00 . A A . 104 ARG CZ 1 1
13 23757 1 1 106 ARG H H -5.434 22.131 1.860 1.00 . A A . 104 ARG H 1 1
13 23758 1 1 106 ARG HA H -5.598 23.433 4.468 1.00 . A A . 104 ARG HA 1 1
13 23759 1 1 106 ARG HB2 H -5.136 20.583 3.610 1.00 . A A . 104 ARG HB2 1 1
13 23760 1 1 106 ARG HB3 H -4.912 21.101 5.274 1.00 . A A . 104 ARG HB3 1 1
13 23761 1 1 106 ARG HD2 H -6.919 18.998 4.386 1.00 . A A . 104 ARG HD2 1 1
13 23762 1 1 106 ARG HD3 H -6.688 19.557 6.042 1.00 . A A . 104 ARG HD3 1 1
13 23763 1 1 106 ARG HE H -9.263 20.279 5.174 1.00 . A A . 104 ARG HE 1 1
13 23764 1 1 106 ARG HG2 H -7.251 21.837 5.349 1.00 . A A . 104 ARG HG2 1 1
13 23765 1 1 106 ARG HG3 H -7.467 21.276 3.689 1.00 . A A . 104 ARG HG3 1 1
13 23766 1 1 106 ARG HH11 H -7.469 17.393 6.064 1.00 . A A . 104 ARG HH11 1 1
13 23767 1 1 106 ARG HH12 H -8.882 16.538 6.585 1.00 . A A . 104 ARG HH12 1 1
13 23768 1 1 106 ARG HH21 H -11.097 19.140 5.862 1.00 . A A . 104 ARG HH21 1 1
13 23769 1 1 106 ARG HH22 H -10.934 17.527 6.471 1.00 . A A . 104 ARG HH22 1 1
13 23770 1 1 106 ARG N N -5.491 22.892 2.475 1.00 . A A . 104 ARG N 1 1
13 23771 1 1 106 ARG NE N -8.667 19.530 5.388 1.00 . A A . 104 ARG NE 1 1
13 23772 1 1 106 ARG NH1 N -8.458 17.361 6.208 1.00 . A A . 104 ARG NH1 1 1
13 23773 1 1 106 ARG NH2 N -10.521 18.355 6.093 1.00 . A A . 104 ARG NH2 1 1
13 23774 1 1 106 ARG O O -3.042 22.871 5.166 1.00 . A A . 104 ARG O 1 1
13 23775 1 1 107 LEU C C -1.107 24.970 3.058 1.00 . A A . 105 LEU C 1 1
13 23776 1 1 107 LEU CA C -1.418 23.471 2.957 1.00 . A A . 105 LEU CA 1 1
13 23777 1 1 107 LEU CB C -0.764 22.870 1.700 1.00 . A A . 105 LEU CB 1 1
13 23778 1 1 107 LEU CD1 C 1.055 21.314 0.945 1.00 . A A . 105 LEU CD1 1 1
13 23779 1 1 107 LEU CD2 C 1.601 23.699 1.439 1.00 . A A . 105 LEU CD2 1 1
13 23780 1 1 107 LEU CG C 0.726 22.512 1.821 1.00 . A A . 105 LEU CG 1 1
13 23781 1 1 107 LEU H H -3.338 23.281 2.080 1.00 . A A . 105 LEU H 1 1
13 23782 1 1 107 LEU HA H -1.017 22.976 3.830 1.00 . A A . 105 LEU HA 1 1
13 23783 1 1 107 LEU HB2 H -1.305 21.973 1.437 1.00 . A A . 105 LEU HB2 1 1
13 23784 1 1 107 LEU HB3 H -0.873 23.580 0.893 1.00 . A A . 105 LEU HB3 1 1
13 23785 1 1 107 LEU HD11 H 2.108 21.087 1.026 1.00 . A A . 105 LEU HD11 1 1
13 23786 1 1 107 LEU HD12 H 0.814 21.542 -0.083 1.00 . A A . 105 LEU HD12 1 1
13 23787 1 1 107 LEU HD13 H 0.477 20.461 1.269 1.00 . A A . 105 LEU HD13 1 1
13 23788 1 1 107 LEU HD21 H 1.391 23.987 0.419 1.00 . A A . 105 LEU HD21 1 1
13 23789 1 1 107 LEU HD22 H 2.642 23.422 1.528 1.00 . A A . 105 LEU HD22 1 1
13 23790 1 1 107 LEU HD23 H 1.392 24.528 2.098 1.00 . A A . 105 LEU HD23 1 1
13 23791 1 1 107 LEU HG H 0.946 22.247 2.846 1.00 . A A . 105 LEU HG 1 1
13 23792 1 1 107 LEU N N -2.863 23.230 2.935 1.00 . A A . 105 LEU N 1 1
13 23793 1 1 107 LEU O O -0.248 25.374 3.848 1.00 . A A . 105 LEU O 1 1
13 23794 1 1 108 ILE C C -2.752 27.962 2.965 1.00 . A A . 106 ILE C 1 1
13 23795 1 1 108 ILE CA C -1.609 27.237 2.251 1.00 . A A . 106 ILE CA 1 1
13 23796 1 1 108 ILE CB C -1.440 27.814 0.811 1.00 . A A . 106 ILE CB 1 1
13 23797 1 1 108 ILE CD1 C -3.034 28.312 -1.137 1.00 . A A . 106 ILE CD1 1 1
13 23798 1 1 108 ILE CG1 C -2.510 27.274 -0.164 1.00 . A A . 106 ILE CG1 1 1
13 23799 1 1 108 ILE CG2 C -0.040 27.506 0.288 1.00 . A A . 106 ILE CG2 1 1
13 23800 1 1 108 ILE H H -2.478 25.393 1.656 1.00 . A A . 106 ILE H 1 1
13 23801 1 1 108 ILE HA H -0.695 27.435 2.794 1.00 . A A . 106 ILE HA 1 1
13 23802 1 1 108 ILE HB H -1.536 28.888 0.874 1.00 . A A . 106 ILE HB 1 1
13 23803 1 1 108 ILE HD11 H -2.220 28.678 -1.745 1.00 . A A . 106 ILE HD11 1 1
13 23804 1 1 108 ILE HD12 H -3.470 29.133 -0.588 1.00 . A A . 106 ILE HD12 1 1
13 23805 1 1 108 ILE HD13 H -3.784 27.865 -1.771 1.00 . A A . 106 ILE HD13 1 1
13 23806 1 1 108 ILE HG12 H -2.086 26.465 -0.740 1.00 . A A . 106 ILE HG12 1 1
13 23807 1 1 108 ILE HG13 H -3.349 26.899 0.406 1.00 . A A . 106 ILE HG13 1 1
13 23808 1 1 108 ILE HG21 H 0.069 27.909 -0.707 1.00 . A A . 106 ILE HG21 1 1
13 23809 1 1 108 ILE HG22 H 0.108 26.437 0.262 1.00 . A A . 106 ILE HG22 1 1
13 23810 1 1 108 ILE HG23 H 0.694 27.955 0.941 1.00 . A A . 106 ILE HG23 1 1
13 23811 1 1 108 ILE N N -1.809 25.782 2.258 1.00 . A A . 106 ILE N 1 1
13 23812 1 1 108 ILE O O -3.898 27.503 2.945 1.00 . A A . 106 ILE O 1 1
13 23813 1 1 109 THR C C -3.148 31.397 4.088 1.00 . A A . 107 THR C 1 1
13 23814 1 1 109 THR CA C -3.396 29.909 4.318 1.00 . A A . 107 THR CA 1 1
13 23815 1 1 109 THR CB C -3.363 29.627 5.837 1.00 . A A . 107 THR CB 1 1
13 23816 1 1 109 THR CG2 C -4.005 28.283 6.160 1.00 . A A . 107 THR CG2 1 1
13 23817 1 1 109 THR H H -1.485 29.394 3.562 1.00 . A A . 107 THR H 1 1
13 23818 1 1 109 THR HA H -4.379 29.657 3.947 1.00 . A A . 107 THR HA 1 1
13 23819 1 1 109 THR HB H -3.921 30.402 6.341 1.00 . A A . 107 THR HB 1 1
13 23820 1 1 109 THR HG1 H -1.617 30.497 6.123 1.00 . A A . 107 THR HG1 1 1
13 23821 1 1 109 THR HG21 H -3.468 27.496 5.651 1.00 . A A . 107 THR HG21 1 1
13 23822 1 1 109 THR HG22 H -5.034 28.286 5.833 1.00 . A A . 107 THR HG22 1 1
13 23823 1 1 109 THR HG23 H -3.967 28.113 7.226 1.00 . A A . 107 THR HG23 1 1
13 23824 1 1 109 THR N N -2.417 29.097 3.591 1.00 . A A . 107 THR N 1 1
13 23825 1 1 109 THR O O -2.002 31.821 3.907 1.00 . A A . 107 THR O 1 1
13 23826 1 1 109 THR OG1 O -2.012 29.644 6.313 1.00 . A A . 107 THR OG1 1 1
13 23827 1 1 110 ARG C C -4.847 34.382 5.016 1.00 . A A . 108 ARG C 1 1
13 23828 1 1 110 ARG CA C -4.152 33.627 3.887 1.00 . A A . 108 ARG CA 1 1
13 23829 1 1 110 ARG CB C -4.777 34.013 2.541 1.00 . A A . 108 ARG CB 1 1
13 23830 1 1 110 ARG CD C -4.588 34.041 0.025 1.00 . A A . 108 ARG CD 1 1
13 23831 1 1 110 ARG CG C -3.931 33.624 1.335 1.00 . A A . 108 ARG CG 1 1
13 23832 1 1 110 ARG CZ C -4.952 36.116 -1.303 1.00 . A A . 108 ARG CZ 1 1
13 23833 1 1 110 ARG H H -5.110 31.770 4.247 1.00 . A A . 108 ARG H 1 1
13 23834 1 1 110 ARG HA H -3.107 33.901 3.879 1.00 . A A . 108 ARG HA 1 1
13 23835 1 1 110 ARG HB2 H -5.736 33.525 2.451 1.00 . A A . 108 ARG HB2 1 1
13 23836 1 1 110 ARG HB3 H -4.925 35.082 2.521 1.00 . A A . 108 ARG HB3 1 1
13 23837 1 1 110 ARG HD2 H -4.093 33.531 -0.787 1.00 . A A . 108 ARG HD2 1 1
13 23838 1 1 110 ARG HD3 H -5.628 33.749 0.052 1.00 . A A . 108 ARG HD3 1 1
13 23839 1 1 110 ARG HE H -4.095 36.030 0.503 1.00 . A A . 108 ARG HE 1 1
13 23840 1 1 110 ARG HG2 H -2.969 34.110 1.411 1.00 . A A . 108 ARG HG2 1 1
13 23841 1 1 110 ARG HG3 H -3.795 32.553 1.334 1.00 . A A . 108 ARG HG3 1 1
13 23842 1 1 110 ARG HH11 H -5.620 34.445 -2.236 1.00 . A A . 108 ARG HH11 1 1
13 23843 1 1 110 ARG HH12 H -5.846 35.923 -3.111 1.00 . A A . 108 ARG HH12 1 1
13 23844 1 1 110 ARG HH21 H -4.401 37.951 -0.661 1.00 . A A . 108 ARG HH21 1 1
13 23845 1 1 110 ARG HH22 H -5.156 37.905 -2.219 1.00 . A A . 108 ARG HH22 1 1
13 23846 1 1 110 ARG N N -4.233 32.178 4.096 1.00 . A A . 108 ARG N 1 1
13 23847 1 1 110 ARG NE N -4.506 35.490 -0.204 1.00 . A A . 108 ARG NE 1 1
13 23848 1 1 110 ARG NH1 N -5.520 35.438 -2.300 1.00 . A A . 108 ARG NH1 1 1
13 23849 1 1 110 ARG NH2 N -4.826 37.432 -1.402 1.00 . A A . 108 ARG NH2 1 1
13 23850 1 1 110 ARG O O -5.822 33.892 5.593 1.00 . A A . 108 ARG O 1 1
13 23851 1 1 111 LEU C C -5.300 37.787 5.825 1.00 . A A . 109 LEU C 1 1
13 23852 1 1 111 LEU CA C -4.888 36.425 6.376 1.00 . A A . 109 LEU CA 1 1
13 23853 1 1 111 LEU CB C -3.869 36.607 7.510 1.00 . A A . 109 LEU CB 1 1
13 23854 1 1 111 LEU CD1 C -2.123 35.414 8.860 1.00 . A A . 109 LEU CD1 1 1
13 23855 1 1 111 LEU CD2 C -4.534 35.160 9.461 1.00 . A A . 109 LEU CD2 1 1
13 23856 1 1 111 LEU CG C -3.542 35.344 8.318 1.00 . A A . 109 LEU CG 1 1
13 23857 1 1 111 LEU H H -3.558 35.901 4.813 1.00 . A A . 109 LEU H 1 1
13 23858 1 1 111 LEU HA H -5.765 35.931 6.769 1.00 . A A . 109 LEU HA 1 1
13 23859 1 1 111 LEU HB2 H -2.950 36.979 7.080 1.00 . A A . 109 LEU HB2 1 1
13 23860 1 1 111 LEU HB3 H -4.252 37.352 8.192 1.00 . A A . 109 LEU HB3 1 1
13 23861 1 1 111 LEU HD11 H -2.020 36.286 9.489 1.00 . A A . 109 LEU HD11 1 1
13 23862 1 1 111 LEU HD12 H -1.426 35.481 8.038 1.00 . A A . 109 LEU HD12 1 1
13 23863 1 1 111 LEU HD13 H -1.914 34.526 9.439 1.00 . A A . 109 LEU HD13 1 1
13 23864 1 1 111 LEU HD21 H -4.487 36.015 10.120 1.00 . A A . 109 LEU HD21 1 1
13 23865 1 1 111 LEU HD22 H -4.285 34.266 10.014 1.00 . A A . 109 LEU HD22 1 1
13 23866 1 1 111 LEU HD23 H -5.532 35.068 9.061 1.00 . A A . 109 LEU HD23 1 1
13 23867 1 1 111 LEU HG H -3.610 34.481 7.671 1.00 . A A . 109 LEU HG 1 1
13 23868 1 1 111 LEU N N -4.333 35.579 5.318 1.00 . A A . 109 LEU N 1 1
13 23869 1 1 111 LEU O O -4.693 38.286 4.871 1.00 . A A . 109 LEU O 1 1
13 23870 1 1 112 GLU C C -6.705 40.710 7.139 1.00 . A A . 110 GLU C 1 1
13 23871 1 1 112 GLU CA C -6.842 39.685 6.017 1.00 . A A . 110 GLU CA 1 1
13 23872 1 1 112 GLU CB C -8.310 39.579 5.587 1.00 . A A . 110 GLU CB 1 1
13 23873 1 1 112 GLU CD C -9.973 38.789 3.856 1.00 . A A . 110 GLU CD 1 1
13 23874 1 1 112 GLU CG C -8.512 38.886 4.248 1.00 . A A . 110 GLU CG 1 1
13 23875 1 1 112 GLU H H -6.762 37.920 7.186 1.00 . A A . 110 GLU H 1 1
13 23876 1 1 112 GLU HA H -6.254 40.015 5.173 1.00 . A A . 110 GLU HA 1 1
13 23877 1 1 112 GLU HB2 H -8.852 39.024 6.338 1.00 . A A . 110 GLU HB2 1 1
13 23878 1 1 112 GLU HB3 H -8.725 40.574 5.520 1.00 . A A . 110 GLU HB3 1 1
13 23879 1 1 112 GLU HG2 H -7.987 39.444 3.485 1.00 . A A . 110 GLU HG2 1 1
13 23880 1 1 112 GLU HG3 H -8.102 37.888 4.307 1.00 . A A . 110 GLU HG3 1 1
13 23881 1 1 112 GLU N N -6.332 38.377 6.434 1.00 . A A . 110 GLU N 1 1
13 23882 1 1 112 GLU O O -6.803 40.363 8.320 1.00 . A A . 110 GLU O 1 1
13 23883 1 1 112 GLU OE1 O -10.620 37.784 4.218 1.00 . A A . 110 GLU OE1 1 1
13 23884 1 1 112 GLU OE2 O -10.471 39.718 3.185 1.00 . A A . 110 GLU OE2 1 1
13 23885 1 1 113 ASN C C -7.336 44.173 7.435 1.00 . A A . 111 ASN C 1 1
13 23886 1 1 113 ASN CA C -6.325 43.066 7.712 1.00 . A A . 111 ASN CA 1 1
13 23887 1 1 113 ASN CB C -4.903 43.635 7.656 1.00 . A A . 111 ASN CB 1 1
13 23888 1 1 113 ASN CG C -3.867 42.676 8.213 1.00 . A A . 111 ASN CG 1 1
13 23889 1 1 113 ASN H H -6.412 42.166 5.796 1.00 . A A . 111 ASN H 1 1
13 23890 1 1 113 ASN HA H -6.505 42.668 8.700 1.00 . A A . 111 ASN HA 1 1
13 23891 1 1 113 ASN HB2 H -4.650 43.851 6.630 1.00 . A A . 111 ASN HB2 1 1
13 23892 1 1 113 ASN HB3 H -4.866 44.549 8.231 1.00 . A A . 111 ASN HB3 1 1
13 23893 1 1 113 ASN HD21 H -3.604 41.876 6.411 1.00 . A A . 111 ASN HD21 1 1
13 23894 1 1 113 ASN HD22 H -2.643 41.202 7.678 1.00 . A A . 111 ASN HD22 1 1
13 23895 1 1 113 ASN N N -6.479 41.970 6.754 1.00 . A A . 111 ASN N 1 1
13 23896 1 1 113 ASN ND2 N -3.316 41.833 7.347 1.00 . A A . 111 ASN ND2 1 1
13 23897 1 1 113 ASN O O -7.658 44.452 6.277 1.00 . A A . 111 ASN O 1 1
13 23898 1 1 113 ASN OD1 O -3.565 42.694 9.406 1.00 . A A . 111 ASN OD1 1 1
13 23899 1 1 114 THR C C -8.285 47.174 9.017 1.00 . A A . 112 THR C 1 1
13 23900 1 1 114 THR CA C -8.814 45.878 8.403 1.00 . A A . 112 THR CA 1 1
13 23901 1 1 114 THR CB C -10.152 45.509 9.084 1.00 . A A . 112 THR CB 1 1
13 23902 1 1 114 THR CG2 C -10.931 44.498 8.252 1.00 . A A . 112 THR CG2 1 1
13 23903 1 1 114 THR H H -7.528 44.517 9.400 1.00 . A A . 112 THR H 1 1
13 23904 1 1 114 THR HA H -9.006 46.045 7.354 1.00 . A A . 112 THR HA 1 1
13 23905 1 1 114 THR HB H -10.746 46.406 9.177 1.00 . A A . 112 THR HB 1 1
13 23906 1 1 114 THR HG1 H -9.343 45.575 10.882 1.00 . A A . 112 THR HG1 1 1
13 23907 1 1 114 THR HG21 H -11.858 44.259 8.752 1.00 . A A . 112 THR HG21 1 1
13 23908 1 1 114 THR HG22 H -10.343 43.599 8.135 1.00 . A A . 112 THR HG22 1 1
13 23909 1 1 114 THR HG23 H -11.144 44.917 7.280 1.00 . A A . 112 THR HG23 1 1
13 23910 1 1 114 THR N N -7.832 44.795 8.510 1.00 . A A . 112 THR N 1 1
13 23911 1 1 114 THR O O -8.404 48.244 8.412 1.00 . A A . 112 THR O 1 1
13 23912 1 1 114 THR OG1 O -9.909 44.975 10.392 1.00 . A A . 112 THR OG1 1 1
13 23913 1 1 115 GLN C C -5.635 48.296 10.757 1.00 . A A . 113 GLN C 1 1
13 23914 1 1 115 GLN CA C -7.149 48.224 10.925 1.00 . A A . 113 GLN CA 1 1
13 23915 1 1 115 GLN CB C -7.505 48.165 12.415 1.00 . A A . 113 GLN CB 1 1
13 23916 1 1 115 GLN CD C -9.284 48.405 14.194 1.00 . A A . 113 GLN CD 1 1
13 23917 1 1 115 GLN CG C -8.967 48.466 12.712 1.00 . A A . 113 GLN CG 1 1
13 23918 1 1 115 GLN H H -7.640 46.183 10.636 1.00 . A A . 113 GLN H 1 1
13 23919 1 1 115 GLN HA H -7.588 49.113 10.495 1.00 . A A . 113 GLN HA 1 1
13 23920 1 1 115 GLN HB2 H -7.282 47.175 12.785 1.00 . A A . 113 GLN HB2 1 1
13 23921 1 1 115 GLN HB3 H -6.897 48.882 12.945 1.00 . A A . 113 GLN HB3 1 1
13 23922 1 1 115 GLN HE21 H -9.720 46.471 14.046 1.00 . A A . 113 GLN HE21 1 1
13 23923 1 1 115 GLN HE22 H -9.877 47.157 15.624 1.00 . A A . 113 GLN HE22 1 1
13 23924 1 1 115 GLN HG2 H -9.197 49.457 12.351 1.00 . A A . 113 GLN HG2 1 1
13 23925 1 1 115 GLN HG3 H -9.582 47.744 12.197 1.00 . A A . 113 GLN HG3 1 1
13 23926 1 1 115 GLN N N -7.701 47.067 10.217 1.00 . A A . 113 GLN N 1 1
13 23927 1 1 115 GLN NE2 N -9.666 47.226 14.669 1.00 . A A . 113 GLN NE2 1 1
13 23928 1 1 115 GLN O O -4.955 47.266 10.751 1.00 . A A . 113 GLN O 1 1
13 23929 1 1 115 GLN OE1 O -9.187 49.406 14.903 1.00 . A A . 113 GLN OE1 1 1
13 23930 1 1 116 PHE C C -3.192 50.795 11.460 1.00 . A A . 114 PHE C 1 1
13 23931 1 1 116 PHE CA C -3.687 49.757 10.453 1.00 . A A . 114 PHE CA 1 1
13 23932 1 1 116 PHE CB C -3.391 50.221 9.020 1.00 . A A . 114 PHE CB 1 1
13 23933 1 1 116 PHE CD1 C -1.678 48.740 7.931 1.00 . A A . 114 PHE CD1 1 1
13 23934 1 1 116 PHE CD2 C -0.976 50.864 8.760 1.00 . A A . 114 PHE CD2 1 1
13 23935 1 1 116 PHE CE1 C -0.389 48.476 7.507 1.00 . A A . 114 PHE CE1 1 1
13 23936 1 1 116 PHE CE2 C 0.315 50.605 8.340 1.00 . A A . 114 PHE CE2 1 1
13 23937 1 1 116 PHE CG C -1.986 49.936 8.561 1.00 . A A . 114 PHE CG 1 1
13 23938 1 1 116 PHE CZ C 0.609 49.410 7.712 1.00 . A A . 114 PHE CZ 1 1
13 23939 1 1 116 PHE H H -5.727 50.294 10.635 1.00 . A A . 114 PHE H 1 1
13 23940 1 1 116 PHE HA H -3.175 48.823 10.633 1.00 . A A . 114 PHE HA 1 1
13 23941 1 1 116 PHE HB2 H -4.068 49.722 8.343 1.00 . A A . 114 PHE HB2 1 1
13 23942 1 1 116 PHE HB3 H -3.552 51.288 8.958 1.00 . A A . 114 PHE HB3 1 1
13 23943 1 1 116 PHE HD1 H -2.457 48.010 7.770 1.00 . A A . 114 PHE HD1 1 1
13 23944 1 1 116 PHE HD2 H -1.205 51.799 9.251 1.00 . A A . 114 PHE HD2 1 1
13 23945 1 1 116 PHE HE1 H -0.162 47.541 7.018 1.00 . A A . 114 PHE HE1 1 1
13 23946 1 1 116 PHE HE2 H 1.092 51.336 8.500 1.00 . A A . 114 PHE HE2 1 1
13 23947 1 1 116 PHE HZ H 1.617 49.206 7.382 1.00 . A A . 114 PHE HZ 1 1
13 23948 1 1 116 PHE N N -5.121 49.523 10.622 1.00 . A A . 114 PHE N 1 1
13 23949 1 1 116 PHE O O -3.908 51.747 11.781 1.00 . A A . 114 PHE O 1 1
13 23950 1 1 117 ASP C C -0.057 52.096 12.375 1.00 . A A . 115 ASP C 1 1
13 23951 1 1 117 ASP CA C -1.353 51.504 12.920 1.00 . A A . 115 ASP CA 1 1
13 23952 1 1 117 ASP CB C -1.077 50.773 14.237 1.00 . A A . 115 ASP CB 1 1
13 23953 1 1 117 ASP CG C -2.348 50.429 14.993 1.00 . A A . 115 ASP CG 1 1
13 23954 1 1 117 ASP H H -1.453 49.817 11.643 1.00 . A A . 115 ASP H 1 1
13 23955 1 1 117 ASP HA H -2.050 52.308 13.104 1.00 . A A . 115 ASP HA 1 1
13 23956 1 1 117 ASP HB2 H -0.547 49.857 14.028 1.00 . A A . 115 ASP HB2 1 1
13 23957 1 1 117 ASP HB3 H -0.464 51.401 14.868 1.00 . A A . 115 ASP HB3 1 1
13 23958 1 1 117 ASP N N -1.963 50.597 11.947 1.00 . A A . 115 ASP N 1 1
13 23959 1 1 117 ASP O O 0.680 51.425 11.646 1.00 . A A . 115 ASP O 1 1
13 23960 1 1 117 ASP OD1 O -2.800 51.264 15.804 1.00 . A A . 115 ASP OD1 1 1
13 23961 1 1 117 ASP OD2 O -2.888 49.325 14.773 1.00 . A A . 115 ASP OD2 1 1
13 23962 1 1 118 ALA C C 2.303 54.417 13.480 1.00 . A A . 116 ALA C 1 1
13 23963 1 1 118 ALA CA C 1.412 54.057 12.296 1.00 . A A . 116 ALA CA 1 1
13 23964 1 1 118 ALA CB C 1.036 55.310 11.518 1.00 . A A . 116 ALA CB 1 1
13 23965 1 1 118 ALA H H -0.426 53.822 13.319 1.00 . A A . 116 ALA H 1 1
13 23966 1 1 118 ALA HA H 1.957 53.401 11.634 1.00 . A A . 116 ALA HA 1 1
13 23967 1 1 118 ALA HB1 H 1.932 55.789 11.153 1.00 . A A . 116 ALA HB1 1 1
13 23968 1 1 118 ALA HB2 H 0.502 55.989 12.165 1.00 . A A . 116 ALA HB2 1 1
13 23969 1 1 118 ALA HB3 H 0.407 55.039 10.683 1.00 . A A . 116 ALA HB3 1 1
13 23970 1 1 118 ALA N N 0.208 53.354 12.737 1.00 . A A . 116 ALA N 1 1
13 23971 1 1 118 ALA O O 1.805 54.762 14.556 1.00 . A A . 116 ALA O 1 1
13 23972 1 1 119 ALA C C 5.203 56.035 14.111 1.00 . A A . 117 ALA C 1 1
13 23973 1 1 119 ALA CA C 4.600 54.643 14.308 1.00 . A A . 117 ALA CA 1 1
13 23974 1 1 119 ALA CB C 5.697 53.586 14.332 1.00 . A A . 117 ALA CB 1 1
13 23975 1 1 119 ALA H H 3.939 54.048 12.385 1.00 . A A . 117 ALA H 1 1
13 23976 1 1 119 ALA HA H 4.091 54.617 15.261 1.00 . A A . 117 ALA HA 1 1
13 23977 1 1 119 ALA HB1 H 6.236 53.606 13.398 1.00 . A A . 117 ALA HB1 1 1
13 23978 1 1 119 ALA HB2 H 5.254 52.611 14.472 1.00 . A A . 117 ALA HB2 1 1
13 23979 1 1 119 ALA HB3 H 6.377 53.793 15.146 1.00 . A A . 117 ALA HB3 1 1
13 23980 1 1 119 ALA N N 3.619 54.330 13.268 1.00 . A A . 117 ALA N 1 1
13 23981 1 1 119 ALA O O 5.378 56.782 15.079 1.00 . A A . 117 ALA O 1 1
13 23982 1 1 120 ASN C C 5.027 58.621 11.977 1.00 . A A . 118 ASN C 1 1
13 23983 1 1 120 ASN CA C 6.098 57.673 12.515 1.00 . A A . 118 ASN CA 1 1
13 23984 1 1 120 ASN CB C 7.217 57.496 11.482 1.00 . A A . 118 ASN CB 1 1
13 23985 1 1 120 ASN CG C 8.250 58.609 11.535 1.00 . A A . 118 ASN CG 1 1
13 23986 1 1 120 ASN H H 5.348 55.730 12.134 1.00 . A A . 118 ASN H 1 1
13 23987 1 1 120 ASN HA H 6.515 58.094 13.417 1.00 . A A . 118 ASN HA 1 1
13 23988 1 1 120 ASN HB2 H 7.720 56.557 11.664 1.00 . A A . 118 ASN HB2 1 1
13 23989 1 1 120 ASN HB3 H 6.784 57.479 10.492 1.00 . A A . 118 ASN HB3 1 1
13 23990 1 1 120 ASN HD21 H 9.323 57.583 12.859 1.00 . A A . 118 ASN HD21 1 1
13 23991 1 1 120 ASN HD22 H 9.966 59.121 12.400 1.00 . A A . 118 ASN HD22 1 1
13 23992 1 1 120 ASN N N 5.514 56.374 12.853 1.00 . A A . 118 ASN N 1 1
13 23993 1 1 120 ASN ND2 N 9.284 58.418 12.347 1.00 . A A . 118 ASN ND2 1 1
13 23994 1 1 120 ASN O O 4.090 58.190 11.297 1.00 . A A . 118 ASN O 1 1
13 23995 1 1 120 ASN OD1 O 8.119 59.625 10.854 1.00 . A A . 118 ASN OD1 1 1
13 23996 1 1 121 GLY C C 4.265 62.170 12.703 1.00 . A A . 119 GLY C 1 1
13 23997 1 1 121 GLY CA C 4.231 60.922 11.844 1.00 . A A . 119 GLY CA 1 1
13 23998 1 1 121 GLY H H 5.949 60.180 12.835 1.00 . A A . 119 GLY H 1 1
13 23999 1 1 121 GLY HA2 H 4.464 61.192 10.825 1.00 . A A . 119 GLY HA2 1 1
13 24000 1 1 121 GLY HA3 H 3.237 60.504 11.875 1.00 . A A . 119 GLY HA3 1 1
13 24001 1 1 121 GLY N N 5.180 59.912 12.292 1.00 . A A . 119 GLY N 1 1
13 24002 1 1 121 GLY O O 5.307 62.824 12.813 1.00 . A A . 119 GLY O 1 1
13 24003 1 1 122 ILE C C 2.835 63.280 15.641 1.00 . A A . 120 ILE C 1 1
13 24004 1 1 122 ILE CA C 2.999 63.677 14.173 1.00 . A A . 120 ILE CA 1 1
13 24005 1 1 122 ILE CB C 1.826 64.615 13.744 1.00 . A A . 120 ILE CB 1 1
13 24006 1 1 122 ILE CD1 C -0.383 63.635 14.605 1.00 . A A . 120 ILE CD1 1 1
13 24007 1 1 122 ILE CG1 C 0.533 63.838 13.414 1.00 . A A . 120 ILE CG1 1 1
13 24008 1 1 122 ILE CG2 C 2.243 65.463 12.551 1.00 . A A . 120 ILE CG2 1 1
13 24009 1 1 122 ILE H H 2.334 61.927 13.175 1.00 . A A . 120 ILE H 1 1
13 24010 1 1 122 ILE HA H 3.920 64.237 14.078 1.00 . A A . 120 ILE HA 1 1
13 24011 1 1 122 ILE HB H 1.627 65.287 14.567 1.00 . A A . 120 ILE HB 1 1
13 24012 1 1 122 ILE HD11 H -1.260 63.087 14.294 1.00 . A A . 120 ILE HD11 1 1
13 24013 1 1 122 ILE HD12 H -0.679 64.595 14.999 1.00 . A A . 120 ILE HD12 1 1
13 24014 1 1 122 ILE HD13 H 0.138 63.077 15.368 1.00 . A A . 120 ILE HD13 1 1
13 24015 1 1 122 ILE HG12 H -0.021 64.379 12.662 1.00 . A A . 120 ILE HG12 1 1
13 24016 1 1 122 ILE HG13 H 0.796 62.865 13.027 1.00 . A A . 120 ILE HG13 1 1
13 24017 1 1 122 ILE HG21 H 1.426 66.108 12.265 1.00 . A A . 120 ILE HG21 1 1
13 24018 1 1 122 ILE HG22 H 2.501 64.819 11.725 1.00 . A A . 120 ILE HG22 1 1
13 24019 1 1 122 ILE HG23 H 3.099 66.065 12.819 1.00 . A A . 120 ILE HG23 1 1
13 24020 1 1 122 ILE N N 3.120 62.497 13.310 1.00 . A A . 120 ILE N 1 1
13 24021 1 1 122 ILE O O 2.136 62.311 15.953 1.00 . A A . 120 ILE O 1 1
13 24022 1 1 123 ASP C C 2.449 64.738 18.649 1.00 . A A . 121 ASP C 1 1
13 24023 1 1 123 ASP CA C 3.426 63.784 17.968 1.00 . A A . 121 ASP CA 1 1
13 24024 1 1 123 ASP CB C 4.815 63.926 18.597 1.00 . A A . 121 ASP CB 1 1
13 24025 1 1 123 ASP CG C 5.758 62.806 18.193 1.00 . A A . 121 ASP CG 1 1
13 24026 1 1 123 ASP H H 4.022 64.792 16.203 1.00 . A A . 121 ASP H 1 1
13 24027 1 1 123 ASP HA H 3.078 62.772 18.110 1.00 . A A . 121 ASP HA 1 1
13 24028 1 1 123 ASP HB2 H 5.249 64.864 18.287 1.00 . A A . 121 ASP HB2 1 1
13 24029 1 1 123 ASP HB3 H 4.719 63.918 19.673 1.00 . A A . 121 ASP HB3 1 1
13 24030 1 1 123 ASP N N 3.486 64.039 16.528 1.00 . A A . 121 ASP N 1 1
13 24031 1 1 123 ASP O O 2.424 65.934 18.345 1.00 . A A . 121 ASP O 1 1
13 24032 1 1 123 ASP OD1 O 5.790 61.774 18.896 1.00 . A A . 121 ASP OD1 1 1
13 24033 1 1 123 ASP OD2 O 6.462 62.962 17.173 1.00 . A A . 121 ASP OD2 1 1
13 24034 1 1 124 ASP C C 1.171 65.321 21.707 1.00 . A A . 122 ASP C 1 1
13 24035 1 1 124 ASP CA C 0.661 64.979 20.311 1.00 . A A . 122 ASP CA 1 1
13 24036 1 1 124 ASP CB C -0.663 64.215 20.414 1.00 . A A . 122 ASP CB 1 1
13 24037 1 1 124 ASP CG C -1.384 64.113 19.082 1.00 . A A . 122 ASP CG 1 1
13 24038 1 1 124 ASP H H 1.728 63.234 19.758 1.00 . A A . 122 ASP H 1 1
13 24039 1 1 124 ASP HA H 0.494 65.897 19.768 1.00 . A A . 122 ASP HA 1 1
13 24040 1 1 124 ASP HB2 H -0.467 63.216 20.772 1.00 . A A . 122 ASP HB2 1 1
13 24041 1 1 124 ASP HB3 H -1.311 64.723 21.114 1.00 . A A . 122 ASP HB3 1 1
13 24042 1 1 124 ASP N N 1.650 64.193 19.572 1.00 . A A . 122 ASP N 1 1
13 24043 1 1 124 ASP O O 1.770 64.476 22.381 1.00 . A A . 122 ASP O 1 1
13 24044 1 1 124 ASP OD1 O -2.183 65.019 18.767 1.00 . A A . 122 ASP OD1 1 1
13 24045 1 1 124 ASP OD2 O -1.149 63.125 18.354 1.00 . A A . 122 ASP OD2 1 1
13 24046 1 1 125 GLU C C 0.191 67.029 24.436 1.00 . A A . 123 GLU C 1 1
13 24047 1 1 125 GLU CA C 1.357 67.042 23.446 1.00 . A A . 123 GLU CA 1 1
13 24048 1 1 125 GLU CB C 1.952 68.456 23.343 1.00 . A A . 123 GLU CB 1 1
13 24049 1 1 125 GLU CD C 4.454 68.114 23.612 1.00 . A A . 123 GLU CD 1 1
13 24050 1 1 125 GLU CG C 3.324 68.512 22.677 1.00 . A A . 123 GLU CG 1 1
13 24051 1 1 125 GLU H H 0.446 67.180 21.538 1.00 . A A . 123 GLU H 1 1
13 24052 1 1 125 GLU HA H 2.120 66.368 23.805 1.00 . A A . 123 GLU HA 1 1
13 24053 1 1 125 GLU HB2 H 1.275 69.074 22.771 1.00 . A A . 123 GLU HB2 1 1
13 24054 1 1 125 GLU HB3 H 2.042 68.866 24.338 1.00 . A A . 123 GLU HB3 1 1
13 24055 1 1 125 GLU HG2 H 3.326 67.841 21.832 1.00 . A A . 123 GLU HG2 1 1
13 24056 1 1 125 GLU HG3 H 3.502 69.521 22.334 1.00 . A A . 123 GLU HG3 1 1
13 24057 1 1 125 GLU N N 0.927 66.566 22.130 1.00 . A A . 123 GLU N 1 1
13 24058 1 1 125 GLU O O 0.292 66.314 25.454 1.00 . A A . 123 GLU O 1 1
13 24059 1 1 125 GLU OXT O -0.816 67.726 24.180 1.00 . A A . 123 GLU OXT 1 1
13 24060 1 1 125 GLU OE1 O 4.999 69.003 24.298 1.00 . A A . 123 GLU OE1 1 1
13 24061 1 1 125 GLU OE2 O 4.792 66.912 23.656 1.00 . A A . 123 GLU OE2 1 1
13 24062 2 2 1 ZN ZN ZN -4.153 -1.374 11.559 1.00 . B A . 201 ZN ZN 1 1
13 24063 3 2 1 ZN ZN ZN 9.474 10.092 12.943 1.00 . C A . 202 ZN ZN 1 1
14 24064 1 1 3 TYR C C -14.403 -19.553 -10.415 1.00 . A A . 1 TYR C 1 1
14 24065 1 1 3 TYR CA C -15.821 -20.092 -10.222 1.00 . A A . 1 TYR CA 1 1
14 24066 1 1 3 TYR CB C -16.481 -20.322 -11.587 1.00 . A A . 1 TYR CB 1 1
14 24067 1 1 3 TYR CD1 C -18.992 -20.484 -11.352 1.00 . A A . 1 TYR CD1 1 1
14 24068 1 1 3 TYR CD2 C -17.754 -22.504 -11.618 1.00 . A A . 1 TYR CD2 1 1
14 24069 1 1 3 TYR CE1 C -20.167 -21.207 -11.288 1.00 . A A . 1 TYR CE1 1 1
14 24070 1 1 3 TYR CE2 C -18.926 -23.234 -11.556 1.00 . A A . 1 TYR CE2 1 1
14 24071 1 1 3 TYR CG C -17.767 -21.118 -11.518 1.00 . A A . 1 TYR CG 1 1
14 24072 1 1 3 TYR CZ C -20.129 -22.582 -11.391 1.00 . A A . 1 TYR CZ 1 1
14 24073 1 1 3 TYR H H -16.708 -18.235 -9.865 1.00 . A A . 1 TYR H 1 1
14 24074 1 1 3 TYR HA H -15.761 -21.036 -9.700 1.00 . A A . 1 TYR HA 1 1
14 24075 1 1 3 TYR HB2 H -16.710 -19.366 -12.034 1.00 . A A . 1 TYR HB2 1 1
14 24076 1 1 3 TYR HB3 H -15.794 -20.856 -12.226 1.00 . A A . 1 TYR HB3 1 1
14 24077 1 1 3 TYR HD1 H -19.019 -19.407 -11.273 1.00 . A A . 1 TYR HD1 1 1
14 24078 1 1 3 TYR HD2 H -16.810 -23.012 -11.748 1.00 . A A . 1 TYR HD2 1 1
14 24079 1 1 3 TYR HE1 H -21.110 -20.695 -11.159 1.00 . A A . 1 TYR HE1 1 1
14 24080 1 1 3 TYR HE2 H -18.895 -24.311 -11.637 1.00 . A A . 1 TYR HE2 1 1
14 24081 1 1 3 TYR HH H -21.175 -24.064 -10.753 1.00 . A A . 1 TYR HH 1 1
14 24082 1 1 3 TYR N N -16.644 -19.164 -9.400 1.00 . A A . 1 TYR N 1 1
14 24083 1 1 3 TYR O O -13.433 -20.316 -10.352 1.00 . A A . 1 TYR O 1 1
14 24084 1 1 3 TYR OH O -21.297 -23.305 -11.328 1.00 . A A . 1 TYR OH 1 1
14 24085 1 1 4 LEU C C -12.548 -16.875 -9.581 1.00 . A A . 2 LEU C 1 1
14 24086 1 1 4 LEU CA C -13.000 -17.588 -10.856 1.00 . A A . 2 LEU CA 1 1
14 24087 1 1 4 LEU CB C -13.088 -16.592 -12.025 1.00 . A A . 2 LEU CB 1 1
14 24088 1 1 4 LEU CD1 C -11.410 -17.256 -13.788 1.00 . A A . 2 LEU CD1 1 1
14 24089 1 1 4 LEU CD2 C -11.816 -14.838 -13.293 1.00 . A A . 2 LEU CD2 1 1
14 24090 1 1 4 LEU CG C -11.756 -16.240 -12.706 1.00 . A A . 2 LEU CG 1 1
14 24091 1 1 4 LEU H H -15.108 -17.696 -10.688 1.00 . A A . 2 LEU H 1 1
14 24092 1 1 4 LEU HA H -12.279 -18.354 -11.101 1.00 . A A . 2 LEU HA 1 1
14 24093 1 1 4 LEU HB2 H -13.747 -17.009 -12.773 1.00 . A A . 2 LEU HB2 1 1
14 24094 1 1 4 LEU HB3 H -13.528 -15.679 -11.655 1.00 . A A . 2 LEU HB3 1 1
14 24095 1 1 4 LEU HD11 H -12.189 -17.264 -14.535 1.00 . A A . 2 LEU HD11 1 1
14 24096 1 1 4 LEU HD12 H -11.324 -18.237 -13.346 1.00 . A A . 2 LEU HD12 1 1
14 24097 1 1 4 LEU HD13 H -10.472 -16.986 -14.249 1.00 . A A . 2 LEU HD13 1 1
14 24098 1 1 4 LEU HD21 H -11.992 -14.123 -12.503 1.00 . A A . 2 LEU HD21 1 1
14 24099 1 1 4 LEU HD22 H -12.619 -14.782 -14.013 1.00 . A A . 2 LEU HD22 1 1
14 24100 1 1 4 LEU HD23 H -10.879 -14.611 -13.780 1.00 . A A . 2 LEU HD23 1 1
14 24101 1 1 4 LEU HG H -10.967 -16.259 -11.968 1.00 . A A . 2 LEU HG 1 1
14 24102 1 1 4 LEU N N -14.293 -18.240 -10.652 1.00 . A A . 2 LEU N 1 1
14 24103 1 1 4 LEU O O -13.275 -16.037 -9.037 1.00 . A A . 2 LEU O 1 1
14 24104 1 1 5 ARG C C -10.449 -15.145 -8.070 1.00 . A A . 3 ARG C 1 1
14 24105 1 1 5 ARG CA C -10.752 -16.637 -7.895 1.00 . A A . 3 ARG CA 1 1
14 24106 1 1 5 ARG CB C -9.470 -17.383 -7.509 1.00 . A A . 3 ARG CB 1 1
14 24107 1 1 5 ARG CD C -8.411 -19.448 -6.542 1.00 . A A . 3 ARG CD 1 1
14 24108 1 1 5 ARG CG C -9.714 -18.765 -6.922 1.00 . A A . 3 ARG CG 1 1
14 24109 1 1 5 ARG CZ C -7.675 -21.554 -5.441 1.00 . A A . 3 ARG CZ 1 1
14 24110 1 1 5 ARG H H -10.827 -17.903 -9.599 1.00 . A A . 3 ARG H 1 1
14 24111 1 1 5 ARG HA H -11.472 -16.750 -7.097 1.00 . A A . 3 ARG HA 1 1
14 24112 1 1 5 ARG HB2 H -8.855 -17.494 -8.390 1.00 . A A . 3 ARG HB2 1 1
14 24113 1 1 5 ARG HB3 H -8.933 -16.796 -6.780 1.00 . A A . 3 ARG HB3 1 1
14 24114 1 1 5 ARG HD2 H -7.800 -19.545 -7.427 1.00 . A A . 3 ARG HD2 1 1
14 24115 1 1 5 ARG HD3 H -7.897 -18.834 -5.815 1.00 . A A . 3 ARG HD3 1 1
14 24116 1 1 5 ARG HE H -9.554 -21.119 -5.975 1.00 . A A . 3 ARG HE 1 1
14 24117 1 1 5 ARG HG2 H -10.328 -18.667 -6.038 1.00 . A A . 3 ARG HG2 1 1
14 24118 1 1 5 ARG HG3 H -10.229 -19.371 -7.654 1.00 . A A . 3 ARG HG3 1 1
14 24119 1 1 5 ARG HH11 H -6.154 -20.256 -5.770 1.00 . A A . 3 ARG HH11 1 1
14 24120 1 1 5 ARG HH12 H -5.705 -21.745 -5.006 1.00 . A A . 3 ARG HH12 1 1
14 24121 1 1 5 ARG HH21 H -8.942 -23.058 -4.974 1.00 . A A . 3 ARG HH21 1 1
14 24122 1 1 5 ARG HH22 H -7.283 -23.329 -4.557 1.00 . A A . 3 ARG HH22 1 1
14 24123 1 1 5 ARG N N -11.341 -17.225 -9.111 1.00 . A A . 3 ARG N 1 1
14 24124 1 1 5 ARG NE N -8.634 -20.779 -5.968 1.00 . A A . 3 ARG NE 1 1
14 24125 1 1 5 ARG NH1 N -6.406 -21.152 -5.403 1.00 . A A . 3 ARG NH1 1 1
14 24126 1 1 5 ARG NH2 N -7.992 -22.745 -4.950 1.00 . A A . 3 ARG NH2 1 1
14 24127 1 1 5 ARG O O -10.181 -14.687 -9.184 1.00 . A A . 3 ARG O 1 1
14 24128 1 1 6 LEU C C -8.959 -12.645 -6.181 1.00 . A A . 4 LEU C 1 1
14 24129 1 1 6 LEU CA C -10.228 -12.966 -6.963 1.00 . A A . 4 LEU CA 1 1
14 24130 1 1 6 LEU CB C -11.415 -12.195 -6.368 1.00 . A A . 4 LEU CB 1 1
14 24131 1 1 6 LEU CD1 C -13.920 -12.106 -6.276 1.00 . A A . 4 LEU CD1 1 1
14 24132 1 1 6 LEU CD2 C -12.723 -11.126 -8.236 1.00 . A A . 4 LEU CD2 1 1
14 24133 1 1 6 LEU CG C -12.711 -12.234 -7.189 1.00 . A A . 4 LEU CG 1 1
14 24134 1 1 6 LEU H H -10.718 -14.841 -6.108 1.00 . A A . 4 LEU H 1 1
14 24135 1 1 6 LEU HA H -10.091 -12.661 -7.990 1.00 . A A . 4 LEU HA 1 1
14 24136 1 1 6 LEU HB2 H -11.624 -12.603 -5.389 1.00 . A A . 4 LEU HB2 1 1
14 24137 1 1 6 LEU HB3 H -11.122 -11.163 -6.252 1.00 . A A . 4 LEU HB3 1 1
14 24138 1 1 6 LEU HD11 H -14.823 -12.117 -6.870 1.00 . A A . 4 LEU HD11 1 1
14 24139 1 1 6 LEU HD12 H -13.861 -11.177 -5.728 1.00 . A A . 4 LEU HD12 1 1
14 24140 1 1 6 LEU HD13 H -13.936 -12.934 -5.581 1.00 . A A . 4 LEU HD13 1 1
14 24141 1 1 6 LEU HD21 H -13.644 -11.172 -8.799 1.00 . A A . 4 LEU HD21 1 1
14 24142 1 1 6 LEU HD22 H -11.885 -11.252 -8.905 1.00 . A A . 4 LEU HD22 1 1
14 24143 1 1 6 LEU HD23 H -12.650 -10.166 -7.746 1.00 . A A . 4 LEU HD23 1 1
14 24144 1 1 6 LEU HG H -12.778 -13.182 -7.702 1.00 . A A . 4 LEU HG 1 1
14 24145 1 1 6 LEU N N -10.495 -14.405 -6.957 1.00 . A A . 4 LEU N 1 1
14 24146 1 1 6 LEU O O -8.729 -13.199 -5.101 1.00 . A A . 4 LEU O 1 1
14 24147 1 1 7 PHE C C -6.987 -9.905 -5.583 1.00 . A A . 5 PHE C 1 1
14 24148 1 1 7 PHE CA C -6.885 -11.334 -6.110 1.00 . A A . 5 PHE CA 1 1
14 24149 1 1 7 PHE CB C -5.724 -11.438 -7.106 1.00 . A A . 5 PHE CB 1 1
14 24150 1 1 7 PHE CD1 C -6.002 -13.442 -8.596 1.00 . A A . 5 PHE CD1 1 1
14 24151 1 1 7 PHE CD2 C -4.453 -13.582 -6.787 1.00 . A A . 5 PHE CD2 1 1
14 24152 1 1 7 PHE CE1 C -5.693 -14.737 -8.964 1.00 . A A . 5 PHE CE1 1 1
14 24153 1 1 7 PHE CE2 C -4.141 -14.878 -7.151 1.00 . A A . 5 PHE CE2 1 1
14 24154 1 1 7 PHE CG C -5.386 -12.850 -7.504 1.00 . A A . 5 PHE CG 1 1
14 24155 1 1 7 PHE CZ C -4.761 -15.457 -8.240 1.00 . A A . 5 PHE CZ 1 1
14 24156 1 1 7 PHE H H -8.391 -11.352 -7.601 1.00 . A A . 5 PHE H 1 1
14 24157 1 1 7 PHE HA H -6.695 -11.998 -5.280 1.00 . A A . 5 PHE HA 1 1
14 24158 1 1 7 PHE HB2 H -5.981 -10.895 -8.004 1.00 . A A . 5 PHE HB2 1 1
14 24159 1 1 7 PHE HB3 H -4.841 -10.997 -6.667 1.00 . A A . 5 PHE HB3 1 1
14 24160 1 1 7 PHE HD1 H -6.730 -12.881 -9.162 1.00 . A A . 5 PHE HD1 1 1
14 24161 1 1 7 PHE HD2 H -3.967 -13.131 -5.935 1.00 . A A . 5 PHE HD2 1 1
14 24162 1 1 7 PHE HE1 H -6.180 -15.188 -9.816 1.00 . A A . 5 PHE HE1 1 1
14 24163 1 1 7 PHE HE2 H -3.412 -15.438 -6.583 1.00 . A A . 5 PHE HE2 1 1
14 24164 1 1 7 PHE HZ H -4.518 -16.469 -8.526 1.00 . A A . 5 PHE HZ 1 1
14 24165 1 1 7 PHE N N -8.141 -11.748 -6.740 1.00 . A A . 5 PHE N 1 1
14 24166 1 1 7 PHE O O -7.726 -9.085 -6.135 1.00 . A A . 5 PHE O 1 1
14 24167 1 1 8 GLY C C -5.353 -8.195 -2.692 1.00 . A A . 6 GLY C 1 1
14 24168 1 1 8 GLY CA C -6.245 -8.293 -3.914 1.00 . A A . 6 GLY CA 1 1
14 24169 1 1 8 GLY H H -5.672 -10.321 -4.126 1.00 . A A . 6 GLY H 1 1
14 24170 1 1 8 GLY HA2 H -5.907 -7.578 -4.650 1.00 . A A . 6 GLY HA2 1 1
14 24171 1 1 8 GLY HA3 H -7.257 -8.047 -3.628 1.00 . A A . 6 GLY HA3 1 1
14 24172 1 1 8 GLY N N -6.237 -9.621 -4.512 1.00 . A A . 6 GLY N 1 1
14 24173 1 1 8 GLY O O -4.143 -8.415 -2.783 1.00 . A A . 6 GLY O 1 1
14 24174 1 1 9 GLN C C -5.311 -9.016 0.545 1.00 . A A . 7 GLN C 1 1
14 24175 1 1 9 GLN CA C -5.237 -7.724 -0.280 1.00 . A A . 7 GLN CA 1 1
14 24176 1 1 9 GLN CB C -5.805 -6.543 0.522 1.00 . A A . 7 GLN CB 1 1
14 24177 1 1 9 GLN CD C -5.999 -4.035 0.775 1.00 . A A . 7 GLN CD 1 1
14 24178 1 1 9 GLN CG C -5.421 -5.179 -0.035 1.00 . A A . 7 GLN CG 1 1
14 24179 1 1 9 GLN H H -6.930 -7.710 -1.558 1.00 . A A . 7 GLN H 1 1
14 24180 1 1 9 GLN HA H -4.202 -7.522 -0.514 1.00 . A A . 7 GLN HA 1 1
14 24181 1 1 9 GLN HB2 H -6.883 -6.612 0.528 1.00 . A A . 7 GLN HB2 1 1
14 24182 1 1 9 GLN HB3 H -5.444 -6.607 1.537 1.00 . A A . 7 GLN HB3 1 1
14 24183 1 1 9 GLN HE21 H -7.635 -4.029 -0.356 1.00 . A A . 7 GLN HE21 1 1
14 24184 1 1 9 GLN HE22 H -7.595 -2.858 0.914 1.00 . A A . 7 GLN HE22 1 1
14 24185 1 1 9 GLN HG2 H -4.345 -5.093 -0.033 1.00 . A A . 7 GLN HG2 1 1
14 24186 1 1 9 GLN HG3 H -5.785 -5.104 -1.050 1.00 . A A . 7 GLN HG3 1 1
14 24187 1 1 9 GLN N N -5.962 -7.864 -1.549 1.00 . A A . 7 GLN N 1 1
14 24188 1 1 9 GLN NE2 N -7.198 -3.597 0.407 1.00 . A A . 7 GLN NE2 1 1
14 24189 1 1 9 GLN O O -6.031 -9.951 0.181 1.00 . A A . 7 GLN O 1 1
14 24190 1 1 9 GLN OE1 O -5.377 -3.552 1.720 1.00 . A A . 7 GLN OE1 1 1
14 24191 1 1 10 ASP C C -5.802 -10.327 3.402 1.00 . A A . 8 ASP C 1 1
14 24192 1 1 10 ASP CA C -4.528 -10.225 2.554 1.00 . A A . 8 ASP CA 1 1
14 24193 1 1 10 ASP CB C -3.295 -10.169 3.465 1.00 . A A . 8 ASP CB 1 1
14 24194 1 1 10 ASP CG C -2.001 -10.416 2.713 1.00 . A A . 8 ASP CG 1 1
14 24195 1 1 10 ASP H H -4.016 -8.274 1.890 1.00 . A A . 8 ASP H 1 1
14 24196 1 1 10 ASP HA H -4.458 -11.106 1.933 1.00 . A A . 8 ASP HA 1 1
14 24197 1 1 10 ASP HB2 H -3.240 -9.193 3.925 1.00 . A A . 8 ASP HB2 1 1
14 24198 1 1 10 ASP HB3 H -3.392 -10.920 4.236 1.00 . A A . 8 ASP HB3 1 1
14 24199 1 1 10 ASP N N -4.561 -9.055 1.662 1.00 . A A . 8 ASP N 1 1
14 24200 1 1 10 ASP O O -6.360 -11.419 3.553 1.00 . A A . 8 ASP O 1 1
14 24201 1 1 10 ASP OD1 O -1.590 -11.591 2.610 1.00 . A A . 8 ASP OD1 1 1
14 24202 1 1 10 ASP OD2 O -1.399 -9.435 2.228 1.00 . A A . 8 ASP OD2 1 1
14 24203 1 1 11 GLY C C -7.210 -8.842 6.226 1.00 . A A . 9 GLY C 1 1
14 24204 1 1 11 GLY CA C -7.458 -9.163 4.759 1.00 . A A . 9 GLY CA 1 1
14 24205 1 1 11 GLY H H -5.750 -8.358 3.793 1.00 . A A . 9 GLY H 1 1
14 24206 1 1 11 GLY HA2 H -8.129 -8.420 4.355 1.00 . A A . 9 GLY HA2 1 1
14 24207 1 1 11 GLY HA3 H -7.936 -10.129 4.693 1.00 . A A . 9 GLY HA3 1 1
14 24208 1 1 11 GLY N N -6.248 -9.188 3.947 1.00 . A A . 9 GLY N 1 1
14 24209 1 1 11 GLY O O -8.145 -8.469 6.936 1.00 . A A . 9 GLY O 1 1
14 24210 1 1 12 LEU C C -4.482 -7.694 8.184 1.00 . A A . 10 LEU C 1 1
14 24211 1 1 12 LEU CA C -5.604 -8.725 8.080 1.00 . A A . 10 LEU CA 1 1
14 24212 1 1 12 LEU CB C -5.171 -10.028 8.793 1.00 . A A . 10 LEU CB 1 1
14 24213 1 1 12 LEU CD1 C -7.037 -10.178 10.530 1.00 . A A . 10 LEU CD1 1 1
14 24214 1 1 12 LEU CD2 C -7.246 -11.453 8.375 1.00 . A A . 10 LEU CD2 1 1
14 24215 1 1 12 LEU CG C -6.278 -10.915 9.427 1.00 . A A . 10 LEU CG 1 1
14 24216 1 1 12 LEU H H -5.263 -9.302 6.066 1.00 . A A . 10 LEU H 1 1
14 24217 1 1 12 LEU HA H -6.479 -8.333 8.572 1.00 . A A . 10 LEU HA 1 1
14 24218 1 1 12 LEU HB2 H -4.640 -10.634 8.074 1.00 . A A . 10 LEU HB2 1 1
14 24219 1 1 12 LEU HB3 H -4.478 -9.757 9.576 1.00 . A A . 10 LEU HB3 1 1
14 24220 1 1 12 LEU HD11 H -6.334 -9.669 11.172 1.00 . A A . 10 LEU HD11 1 1
14 24221 1 1 12 LEU HD12 H -7.604 -10.890 11.111 1.00 . A A . 10 LEU HD12 1 1
14 24222 1 1 12 LEU HD13 H -7.709 -9.459 10.089 1.00 . A A . 10 LEU HD13 1 1
14 24223 1 1 12 LEU HD21 H -7.993 -12.067 8.855 1.00 . A A . 10 LEU HD21 1 1
14 24224 1 1 12 LEU HD22 H -6.702 -12.045 7.654 1.00 . A A . 10 LEU HD22 1 1
14 24225 1 1 12 LEU HD23 H -7.727 -10.627 7.873 1.00 . A A . 10 LEU HD23 1 1
14 24226 1 1 12 LEU HG H -5.799 -11.767 9.889 1.00 . A A . 10 LEU HG 1 1
14 24227 1 1 12 LEU N N -5.961 -8.998 6.683 1.00 . A A . 10 LEU N 1 1
14 24228 1 1 12 LEU O O -3.635 -7.594 7.290 1.00 . A A . 10 LEU O 1 1
14 24229 1 1 13 CYS C C -2.419 -6.463 10.502 1.00 . A A . 11 CYS C 1 1
14 24230 1 1 13 CYS CA C -3.475 -5.913 9.547 1.00 . A A . 11 CYS CA 1 1
14 24231 1 1 13 CYS CB C -4.114 -4.652 10.131 1.00 . A A . 11 CYS CB 1 1
14 24232 1 1 13 CYS H H -5.208 -7.063 9.943 1.00 . A A . 11 CYS H 1 1
14 24233 1 1 13 CYS HA H -3.001 -5.665 8.608 1.00 . A A . 11 CYS HA 1 1
14 24234 1 1 13 CYS HB2 H -4.899 -4.318 9.470 1.00 . A A . 11 CYS HB2 1 1
14 24235 1 1 13 CYS HB3 H -4.539 -4.889 11.096 1.00 . A A . 11 CYS HB3 1 1
14 24236 1 1 13 CYS N N -4.492 -6.932 9.286 1.00 . A A . 11 CYS N 1 1
14 24237 1 1 13 CYS O O -2.728 -6.858 11.631 1.00 . A A . 11 CYS O 1 1
14 24238 1 1 13 CYS SG S -2.957 -3.260 10.362 1.00 . A A . 11 CYS SG 1 1
14 24239 1 1 14 ALA C C 0.331 -6.174 12.045 1.00 . A A . 12 ALA C 1 1
14 24240 1 1 14 ALA CA C -0.027 -7.008 10.797 1.00 . A A . 12 ALA CA 1 1
14 24241 1 1 14 ALA CB C 1.185 -7.130 9.884 1.00 . A A . 12 ALA CB 1 1
14 24242 1 1 14 ALA H H -1.017 -6.152 9.119 1.00 . A A . 12 ALA H 1 1
14 24243 1 1 14 ALA HA H -0.285 -8.005 11.122 1.00 . A A . 12 ALA HA 1 1
14 24244 1 1 14 ALA HB1 H 1.427 -6.160 9.476 1.00 . A A . 12 ALA HB1 1 1
14 24245 1 1 14 ALA HB2 H 0.961 -7.814 9.079 1.00 . A A . 12 ALA HB2 1 1
14 24246 1 1 14 ALA HB3 H 2.025 -7.504 10.450 1.00 . A A . 12 ALA HB3 1 1
14 24247 1 1 14 ALA N N -1.173 -6.490 10.026 1.00 . A A . 12 ALA N 1 1
14 24248 1 1 14 ALA O O 1.192 -6.584 12.831 1.00 . A A . 12 ALA O 1 1
14 24249 1 1 15 SER C C -1.170 -4.154 14.418 1.00 . A A . 13 SER C 1 1
14 24250 1 1 15 SER CA C -0.039 -4.151 13.380 1.00 . A A . 13 SER CA 1 1
14 24251 1 1 15 SER CB C 0.250 -2.723 12.899 1.00 . A A . 13 SER CB 1 1
14 24252 1 1 15 SER H H -1.018 -4.753 11.591 1.00 . A A . 13 SER H 1 1
14 24253 1 1 15 SER HA H 0.852 -4.537 13.854 1.00 . A A . 13 SER HA 1 1
14 24254 1 1 15 SER HB2 H 1.059 -2.745 12.187 1.00 . A A . 13 SER HB2 1 1
14 24255 1 1 15 SER HB3 H -0.634 -2.322 12.427 1.00 . A A . 13 SER HB3 1 1
14 24256 1 1 15 SER HG H -0.152 -1.685 14.514 1.00 . A A . 13 SER HG 1 1
14 24257 1 1 15 SER N N -0.328 -5.020 12.233 1.00 . A A . 13 SER N 1 1
14 24258 1 1 15 SER O O -0.918 -4.414 15.598 1.00 . A A . 13 SER O 1 1
14 24259 1 1 15 SER OG O 0.620 -1.875 13.975 1.00 . A A . 13 SER OG 1 1
14 24260 1 1 16 CYS C C -4.349 -5.136 14.896 1.00 . A A . 14 CYS C 1 1
14 24261 1 1 16 CYS CA C -3.552 -3.822 14.897 1.00 . A A . 14 CYS CA 1 1
14 24262 1 1 16 CYS CB C -4.461 -2.628 14.561 1.00 . A A . 14 CYS CB 1 1
14 24263 1 1 16 CYS H H -2.545 -3.682 13.029 1.00 . A A . 14 CYS H 1 1
14 24264 1 1 16 CYS HA H -3.156 -3.675 15.891 1.00 . A A . 14 CYS HA 1 1
14 24265 1 1 16 CYS HB2 H -5.164 -2.486 15.368 1.00 . A A . 14 CYS HB2 1 1
14 24266 1 1 16 CYS HB3 H -3.851 -1.741 14.467 1.00 . A A . 14 CYS HB3 1 1
14 24267 1 1 16 CYS N N -2.405 -3.866 13.981 1.00 . A A . 14 CYS N 1 1
14 24268 1 1 16 CYS O O -5.309 -5.286 15.659 1.00 . A A . 14 CYS O 1 1
14 24269 1 1 16 CYS SG S -5.425 -2.799 13.022 1.00 . A A . 14 CYS SG 1 1
14 24270 1 1 17 ASP C C -6.076 -7.339 13.535 1.00 . A A . 15 ASP C 1 1
14 24271 1 1 17 ASP CA C -4.581 -7.431 13.917 1.00 . A A . 15 ASP CA 1 1
14 24272 1 1 17 ASP CB C -4.406 -8.250 15.214 1.00 . A A . 15 ASP CB 1 1
14 24273 1 1 17 ASP CG C -2.965 -8.663 15.453 1.00 . A A . 15 ASP CG 1 1
14 24274 1 1 17 ASP H H -3.164 -5.903 13.465 1.00 . A A . 15 ASP H 1 1
14 24275 1 1 17 ASP HA H -4.071 -7.953 13.119 1.00 . A A . 15 ASP HA 1 1
14 24276 1 1 17 ASP HB2 H -4.732 -7.655 16.053 1.00 . A A . 15 ASP HB2 1 1
14 24277 1 1 17 ASP HB3 H -5.012 -9.142 15.154 1.00 . A A . 15 ASP HB3 1 1
14 24278 1 1 17 ASP N N -3.935 -6.097 14.039 1.00 . A A . 15 ASP N 1 1
14 24279 1 1 17 ASP O O -6.854 -8.266 13.793 1.00 . A A . 15 ASP O 1 1
14 24280 1 1 17 ASP OD1 O -2.573 -9.750 14.980 1.00 . A A . 15 ASP OD1 1 1
14 24281 1 1 17 ASP OD2 O -2.231 -7.898 16.115 1.00 . A A . 15 ASP OD2 1 1
14 24282 1 1 18 LYS C C -8.001 -6.296 10.989 1.00 . A A . 16 LYS C 1 1
14 24283 1 1 18 LYS CA C -7.843 -6.005 12.474 1.00 . A A . 16 LYS CA 1 1
14 24284 1 1 18 LYS CB C -8.289 -4.558 12.750 1.00 . A A . 16 LYS CB 1 1
14 24285 1 1 18 LYS CD C -9.400 -4.632 15.025 1.00 . A A . 16 LYS CD 1 1
14 24286 1 1 18 LYS CE C -9.313 -4.180 16.474 1.00 . A A . 16 LYS CE 1 1
14 24287 1 1 18 LYS CG C -8.218 -4.122 14.208 1.00 . A A . 16 LYS CG 1 1
14 24288 1 1 18 LYS H H -5.789 -5.538 12.700 1.00 . A A . 16 LYS H 1 1
14 24289 1 1 18 LYS HA H -8.473 -6.681 13.032 1.00 . A A . 16 LYS HA 1 1
14 24290 1 1 18 LYS HB2 H -7.662 -3.895 12.180 1.00 . A A . 16 LYS HB2 1 1
14 24291 1 1 18 LYS HB3 H -9.309 -4.443 12.415 1.00 . A A . 16 LYS HB3 1 1
14 24292 1 1 18 LYS HD2 H -10.314 -4.252 14.594 1.00 . A A . 16 LYS HD2 1 1
14 24293 1 1 18 LYS HD3 H -9.407 -5.712 14.993 1.00 . A A . 16 LYS HD3 1 1
14 24294 1 1 18 LYS HE2 H -8.394 -4.556 16.900 1.00 . A A . 16 LYS HE2 1 1
14 24295 1 1 18 LYS HE3 H -9.305 -3.101 16.501 1.00 . A A . 16 LYS HE3 1 1
14 24296 1 1 18 LYS HG2 H -7.305 -4.501 14.635 1.00 . A A . 16 LYS HG2 1 1
14 24297 1 1 18 LYS HG3 H -8.207 -3.041 14.242 1.00 . A A . 16 LYS HG3 1 1
14 24298 1 1 18 LYS HZ1 H -10.480 -5.718 17.270 1.00 . A A . 16 LYS HZ1 1 1
14 24299 1 1 18 LYS HZ2 H -11.355 -4.322 16.890 1.00 . A A . 16 LYS HZ2 1 1
14 24300 1 1 18 LYS HZ3 H -10.371 -4.355 18.266 1.00 . A A . 16 LYS HZ3 1 1
14 24301 1 1 18 LYS N N -6.457 -6.226 12.896 1.00 . A A . 16 LYS N 1 1
14 24302 1 1 18 LYS NZ N -10.460 -4.678 17.281 1.00 . A A . 16 LYS NZ 1 1
14 24303 1 1 18 LYS O O -7.075 -6.071 10.203 1.00 . A A . 16 LYS O 1 1
14 24304 1 1 19 ARG C C -9.538 -5.847 8.356 1.00 . A A . 17 ARG C 1 1
14 24305 1 1 19 ARG CA C -9.504 -7.115 9.215 1.00 . A A . 17 ARG CA 1 1
14 24306 1 1 19 ARG CB C -10.855 -7.844 9.119 1.00 . A A . 17 ARG CB 1 1
14 24307 1 1 19 ARG CD C -12.079 -10.017 9.449 1.00 . A A . 17 ARG CD 1 1
14 24308 1 1 19 ARG CG C -10.919 -9.147 9.905 1.00 . A A . 17 ARG CG 1 1
14 24309 1 1 19 ARG CZ C -13.077 -12.228 10.008 1.00 . A A . 17 ARG CZ 1 1
14 24310 1 1 19 ARG H H -9.859 -6.970 11.301 1.00 . A A . 17 ARG H 1 1
14 24311 1 1 19 ARG HA H -8.728 -7.766 8.840 1.00 . A A . 17 ARG HA 1 1
14 24312 1 1 19 ARG HB2 H -11.629 -7.189 9.492 1.00 . A A . 17 ARG HB2 1 1
14 24313 1 1 19 ARG HB3 H -11.055 -8.066 8.082 1.00 . A A . 17 ARG HB3 1 1
14 24314 1 1 19 ARG HD2 H -12.998 -9.463 9.572 1.00 . A A . 17 ARG HD2 1 1
14 24315 1 1 19 ARG HD3 H -11.942 -10.260 8.406 1.00 . A A . 17 ARG HD3 1 1
14 24316 1 1 19 ARG HE H -11.516 -11.392 10.938 1.00 . A A . 17 ARG HE 1 1
14 24317 1 1 19 ARG HG2 H -9.996 -9.685 9.764 1.00 . A A . 17 ARG HG2 1 1
14 24318 1 1 19 ARG HG3 H -11.045 -8.916 10.953 1.00 . A A . 17 ARG HG3 1 1
14 24319 1 1 19 ARG HH11 H -14.009 -11.300 8.466 1.00 . A A . 17 ARG HH11 1 1
14 24320 1 1 19 ARG HH12 H -14.660 -12.845 8.903 1.00 . A A . 17 ARG HH12 1 1
14 24321 1 1 19 ARG HH21 H -12.385 -13.411 11.493 1.00 . A A . 17 ARG HH21 1 1
14 24322 1 1 19 ARG HH22 H -13.741 -14.037 10.615 1.00 . A A . 17 ARG HH22 1 1
14 24323 1 1 19 ARG N N -9.183 -6.797 10.614 1.00 . A A . 17 ARG N 1 1
14 24324 1 1 19 ARG NE N -12.169 -11.264 10.219 1.00 . A A . 17 ARG NE 1 1
14 24325 1 1 19 ARG NH1 N -13.991 -12.115 9.046 1.00 . A A . 17 ARG NH1 1 1
14 24326 1 1 19 ARG NH2 N -13.067 -13.314 10.768 1.00 . A A . 17 ARG NH2 1 1
14 24327 1 1 19 ARG O O -10.308 -4.921 8.640 1.00 . A A . 17 ARG O 1 1
14 24328 1 1 20 ILE C C -9.721 -4.744 5.348 1.00 . A A . 18 ILE C 1 1
14 24329 1 1 20 ILE CA C -8.624 -4.649 6.416 1.00 . A A . 18 ILE CA 1 1
14 24330 1 1 20 ILE CB C -7.207 -4.497 5.776 1.00 . A A . 18 ILE CB 1 1
14 24331 1 1 20 ILE CD1 C -4.730 -4.128 6.436 1.00 . A A . 18 ILE CD1 1 1
14 24332 1 1 20 ILE CG1 C -6.184 -4.189 6.888 1.00 . A A . 18 ILE CG1 1 1
14 24333 1 1 20 ILE CG2 C -7.197 -3.393 4.705 1.00 . A A . 18 ILE CG2 1 1
14 24334 1 1 20 ILE H H -8.106 -6.574 7.149 1.00 . A A . 18 ILE H 1 1
14 24335 1 1 20 ILE HA H -8.816 -3.768 7.015 1.00 . A A . 18 ILE HA 1 1
14 24336 1 1 20 ILE HB H -6.945 -5.431 5.302 1.00 . A A . 18 ILE HB 1 1
14 24337 1 1 20 ILE HD11 H -4.615 -3.351 5.696 1.00 . A A . 18 ILE HD11 1 1
14 24338 1 1 20 ILE HD12 H -4.447 -5.078 6.006 1.00 . A A . 18 ILE HD12 1 1
14 24339 1 1 20 ILE HD13 H -4.097 -3.915 7.285 1.00 . A A . 18 ILE HD13 1 1
14 24340 1 1 20 ILE HG12 H -6.440 -3.235 7.323 1.00 . A A . 18 ILE HG12 1 1
14 24341 1 1 20 ILE HG13 H -6.256 -4.953 7.652 1.00 . A A . 18 ILE HG13 1 1
14 24342 1 1 20 ILE HG21 H -7.963 -3.596 3.972 1.00 . A A . 18 ILE HG21 1 1
14 24343 1 1 20 ILE HG22 H -6.232 -3.371 4.220 1.00 . A A . 18 ILE HG22 1 1
14 24344 1 1 20 ILE HG23 H -7.387 -2.439 5.173 1.00 . A A . 18 ILE HG23 1 1
14 24345 1 1 20 ILE N N -8.693 -5.808 7.315 1.00 . A A . 18 ILE N 1 1
14 24346 1 1 20 ILE O O -9.585 -5.451 4.343 1.00 . A A . 18 ILE O 1 1
14 24347 1 1 21 ARG C C -12.680 -2.626 4.772 1.00 . A A . 19 ARG C 1 1
14 24348 1 1 21 ARG CA C -11.986 -3.987 4.728 1.00 . A A . 19 ARG CA 1 1
14 24349 1 1 21 ARG CB C -12.992 -5.084 5.114 1.00 . A A . 19 ARG CB 1 1
14 24350 1 1 21 ARG CD C -13.631 -7.515 5.048 1.00 . A A . 19 ARG CD 1 1
14 24351 1 1 21 ARG CG C -12.576 -6.483 4.682 1.00 . A A . 19 ARG CG 1 1
14 24352 1 1 21 ARG CZ C -14.058 -9.936 4.663 1.00 . A A . 19 ARG CZ 1 1
14 24353 1 1 21 ARG H H -10.806 -3.462 6.420 1.00 . A A . 19 ARG H 1 1
14 24354 1 1 21 ARG HA H -11.643 -4.167 3.719 1.00 . A A . 19 ARG HA 1 1
14 24355 1 1 21 ARG HB2 H -13.110 -5.084 6.187 1.00 . A A . 19 ARG HB2 1 1
14 24356 1 1 21 ARG HB3 H -13.944 -4.858 4.657 1.00 . A A . 19 ARG HB3 1 1
14 24357 1 1 21 ARG HD2 H -13.762 -7.513 6.120 1.00 . A A . 19 ARG HD2 1 1
14 24358 1 1 21 ARG HD3 H -14.562 -7.244 4.571 1.00 . A A . 19 ARG HD3 1 1
14 24359 1 1 21 ARG HE H -12.342 -8.984 4.274 1.00 . A A . 19 ARG HE 1 1
14 24360 1 1 21 ARG HG2 H -12.434 -6.492 3.611 1.00 . A A . 19 ARG HG2 1 1
14 24361 1 1 21 ARG HG3 H -11.649 -6.739 5.173 1.00 . A A . 19 ARG HG3 1 1
14 24362 1 1 21 ARG HH11 H -15.657 -8.959 5.435 1.00 . A A . 19 ARG HH11 1 1
14 24363 1 1 21 ARG HH12 H -15.892 -10.650 5.145 1.00 . A A . 19 ARG HH12 1 1
14 24364 1 1 21 ARG HH21 H -12.674 -11.196 3.902 1.00 . A A . 19 ARG HH21 1 1
14 24365 1 1 21 ARG HH22 H -14.205 -11.914 4.278 1.00 . A A . 19 ARG HH22 1 1
14 24366 1 1 21 ARG N N -10.810 -4.020 5.612 1.00 . A A . 19 ARG N 1 1
14 24367 1 1 21 ARG NE N -13.252 -8.865 4.617 1.00 . A A . 19 ARG NE 1 1
14 24368 1 1 21 ARG NH1 N -15.306 -9.841 5.119 1.00 . A A . 19 ARG NH1 1 1
14 24369 1 1 21 ARG NH2 N -13.609 -11.112 4.246 1.00 . A A . 19 ARG NH2 1 1
14 24370 1 1 21 ARG O O -12.596 -1.916 5.775 1.00 . A A . 19 ARG O 1 1
14 24371 1 1 22 ALA C C -13.326 0.247 3.746 1.00 . A A . 20 ALA C 1 1
14 24372 1 1 22 ALA CA C -14.158 -1.029 3.513 1.00 . A A . 20 ALA CA 1 1
14 24373 1 1 22 ALA CB C -15.408 -1.037 4.401 1.00 . A A . 20 ALA CB 1 1
14 24374 1 1 22 ALA H H -13.389 -2.921 2.920 1.00 . A A . 20 ALA H 1 1
14 24375 1 1 22 ALA HA H -14.502 -1.008 2.488 1.00 . A A . 20 ALA HA 1 1
14 24376 1 1 22 ALA HB1 H -15.973 -1.940 4.219 1.00 . A A . 20 ALA HB1 1 1
14 24377 1 1 22 ALA HB2 H -16.020 -0.178 4.169 1.00 . A A . 20 ALA HB2 1 1
14 24378 1 1 22 ALA HB3 H -15.113 -1.000 5.439 1.00 . A A . 20 ALA HB3 1 1
14 24379 1 1 22 ALA N N -13.386 -2.289 3.669 1.00 . A A . 20 ALA N 1 1
14 24380 1 1 22 ALA O O -13.036 0.972 2.792 1.00 . A A . 20 ALA O 1 1
14 24381 1 1 23 TYR C C -10.811 1.746 4.643 1.00 . A A . 21 TYR C 1 1
14 24382 1 1 23 TYR CA C -12.157 1.697 5.387 1.00 . A A . 21 TYR CA 1 1
14 24383 1 1 23 TYR CB C -11.941 1.706 6.910 1.00 . A A . 21 TYR CB 1 1
14 24384 1 1 23 TYR CD1 C -10.511 3.668 7.613 1.00 . A A . 21 TYR CD1 1 1
14 24385 1 1 23 TYR CD2 C -12.863 3.799 7.980 1.00 . A A . 21 TYR CD2 1 1
14 24386 1 1 23 TYR CE1 C -10.350 4.923 8.169 1.00 . A A . 21 TYR CE1 1 1
14 24387 1 1 23 TYR CE2 C -12.711 5.053 8.538 1.00 . A A . 21 TYR CE2 1 1
14 24388 1 1 23 TYR CG C -11.768 3.085 7.510 1.00 . A A . 21 TYR CG 1 1
14 24389 1 1 23 TYR CZ C -11.454 5.611 8.630 1.00 . A A . 21 TYR CZ 1 1
14 24390 1 1 23 TYR H H -13.197 -0.124 5.716 1.00 . A A . 21 TYR H 1 1
14 24391 1 1 23 TYR HA H -12.733 2.569 5.113 1.00 . A A . 21 TYR HA 1 1
14 24392 1 1 23 TYR HB2 H -12.792 1.246 7.387 1.00 . A A . 21 TYR HB2 1 1
14 24393 1 1 23 TYR HB3 H -11.055 1.132 7.140 1.00 . A A . 21 TYR HB3 1 1
14 24394 1 1 23 TYR HD1 H -9.650 3.127 7.251 1.00 . A A . 21 TYR HD1 1 1
14 24395 1 1 23 TYR HD2 H -13.846 3.360 7.907 1.00 . A A . 21 TYR HD2 1 1
14 24396 1 1 23 TYR HE1 H -9.365 5.361 8.240 1.00 . A A . 21 TYR HE1 1 1
14 24397 1 1 23 TYR HE2 H -13.575 5.592 8.899 1.00 . A A . 21 TYR HE2 1 1
14 24398 1 1 23 TYR HH H -11.825 6.921 9.987 1.00 . A A . 21 TYR HH 1 1
14 24399 1 1 23 TYR N N -12.942 0.507 5.011 1.00 . A A . 21 TYR N 1 1
14 24400 1 1 23 TYR O O -10.578 2.659 3.850 1.00 . A A . 21 TYR O 1 1
14 24401 1 1 23 TYR OH O -11.298 6.859 9.186 1.00 . A A . 21 TYR OH 1 1
14 24402 1 1 24 GLU C C -7.913 1.894 3.878 1.00 . A A . 22 GLU C 1 1
14 24403 1 1 24 GLU CA C -8.606 0.572 4.297 1.00 . A A . 22 GLU CA 1 1
14 24404 1 1 24 GLU CB C -8.645 -0.446 3.129 1.00 . A A . 22 GLU CB 1 1
14 24405 1 1 24 GLU CD C -9.617 0.240 0.884 1.00 . A A . 22 GLU CD 1 1
14 24406 1 1 24 GLU CG C -9.889 -0.378 2.239 1.00 . A A . 22 GLU CG 1 1
14 24407 1 1 24 GLU H H -10.237 0.061 5.561 1.00 . A A . 22 GLU H 1 1
14 24408 1 1 24 GLU HA H -7.988 0.140 5.073 1.00 . A A . 22 GLU HA 1 1
14 24409 1 1 24 GLU HB2 H -7.781 -0.281 2.509 1.00 . A A . 22 GLU HB2 1 1
14 24410 1 1 24 GLU HB3 H -8.585 -1.441 3.543 1.00 . A A . 22 GLU HB3 1 1
14 24411 1 1 24 GLU HG2 H -10.265 -1.379 2.090 1.00 . A A . 22 GLU HG2 1 1
14 24412 1 1 24 GLU HG3 H -10.640 0.212 2.745 1.00 . A A . 22 GLU HG3 1 1
14 24413 1 1 24 GLU N N -9.952 0.737 4.912 1.00 . A A . 22 GLU N 1 1
14 24414 1 1 24 GLU O O -7.145 2.451 4.667 1.00 . A A . 22 GLU O 1 1
14 24415 1 1 24 GLU OE1 O -9.118 -0.481 -0.006 1.00 . A A . 22 GLU OE1 1 1
14 24416 1 1 24 GLU OE2 O -9.909 1.442 0.708 1.00 . A A . 22 GLU OE2 1 1
14 24417 1 1 25 MET C C -6.031 3.635 2.183 1.00 . A A . 23 MET C 1 1
14 24418 1 1 25 MET CA C -7.578 3.655 2.112 1.00 . A A . 23 MET CA 1 1
14 24419 1 1 25 MET CB C -8.139 4.875 2.865 1.00 . A A . 23 MET CB 1 1
14 24420 1 1 25 MET CE C -9.249 7.919 1.731 1.00 . A A . 23 MET CE 1 1
14 24421 1 1 25 MET CG C -9.557 5.246 2.453 1.00 . A A . 23 MET CG 1 1
14 24422 1 1 25 MET H H -8.821 1.915 2.074 1.00 . A A . 23 MET H 1 1
14 24423 1 1 25 MET HA H -7.866 3.742 1.063 1.00 . A A . 23 MET HA 1 1
14 24424 1 1 25 MET HB2 H -8.139 4.661 3.923 1.00 . A A . 23 MET HB2 1 1
14 24425 1 1 25 MET HB3 H -7.498 5.725 2.678 1.00 . A A . 23 MET HB3 1 1
14 24426 1 1 25 MET HE1 H -8.277 7.890 2.201 1.00 . A A . 23 MET HE1 1 1
14 24427 1 1 25 MET HE2 H -10.001 8.153 2.470 1.00 . A A . 23 MET HE2 1 1
14 24428 1 1 25 MET HE3 H -9.254 8.675 0.960 1.00 . A A . 23 MET HE3 1 1
14 24429 1 1 25 MET HG2 H -10.097 4.339 2.227 1.00 . A A . 23 MET HG2 1 1
14 24430 1 1 25 MET HG3 H -10.036 5.752 3.275 1.00 . A A . 23 MET HG3 1 1
14 24431 1 1 25 MET N N -8.185 2.397 2.641 1.00 . A A . 23 MET N 1 1
14 24432 1 1 25 MET O O -5.383 4.689 2.235 1.00 . A A . 23 MET O 1 1
14 24433 1 1 25 MET SD S -9.607 6.320 1.002 1.00 . A A . 23 MET SD 1 1
14 24434 1 1 26 THR C C -3.441 1.534 0.999 1.00 . A A . 24 THR C 1 1
14 24435 1 1 26 THR CA C -4.001 2.239 2.239 1.00 . A A . 24 THR CA 1 1
14 24436 1 1 26 THR CB C -3.608 1.461 3.534 1.00 . A A . 24 THR CB 1 1
14 24437 1 1 26 THR CG2 C -4.255 0.072 3.616 1.00 . A A . 24 THR CG2 1 1
14 24438 1 1 26 THR H H -6.027 1.631 2.079 1.00 . A A . 24 THR H 1 1
14 24439 1 1 26 THR HA H -3.555 3.222 2.299 1.00 . A A . 24 THR HA 1 1
14 24440 1 1 26 THR HB H -3.951 2.036 4.363 1.00 . A A . 24 THR HB 1 1
14 24441 1 1 26 THR HG1 H -1.873 0.676 3.015 1.00 . A A . 24 THR HG1 1 1
14 24442 1 1 26 THR HG21 H -3.964 -0.511 2.754 1.00 . A A . 24 THR HG21 1 1
14 24443 1 1 26 THR HG22 H -5.329 0.175 3.633 1.00 . A A . 24 THR HG22 1 1
14 24444 1 1 26 THR HG23 H -3.926 -0.426 4.515 1.00 . A A . 24 THR HG23 1 1
14 24445 1 1 26 THR N N -5.455 2.423 2.156 1.00 . A A . 24 THR N 1 1
14 24446 1 1 26 THR O O -4.188 1.188 0.078 1.00 . A A . 24 THR O 1 1
14 24447 1 1 26 THR OG1 O -2.184 1.333 3.642 1.00 . A A . 24 THR OG1 1 1
14 24448 1 1 27 MET C C -0.985 -0.750 0.285 1.00 . A A . 25 MET C 1 1
14 24449 1 1 27 MET CA C -1.442 0.667 -0.104 1.00 . A A . 25 MET CA 1 1
14 24450 1 1 27 MET CB C -0.249 1.521 -0.610 1.00 . A A . 25 MET CB 1 1
14 24451 1 1 27 MET CE C 1.169 2.198 3.150 1.00 . A A . 25 MET CE 1 1
14 24452 1 1 27 MET CG C 0.841 1.799 0.431 1.00 . A A . 25 MET CG 1 1
14 24453 1 1 27 MET H H -1.592 1.633 1.765 1.00 . A A . 25 MET H 1 1
14 24454 1 1 27 MET HA H -2.168 0.583 -0.887 1.00 . A A . 25 MET HA 1 1
14 24455 1 1 27 MET HB2 H 0.210 1.009 -1.441 1.00 . A A . 25 MET HB2 1 1
14 24456 1 1 27 MET HB3 H -0.628 2.471 -0.957 1.00 . A A . 25 MET HB3 1 1
14 24457 1 1 27 MET HE1 H 1.037 2.836 4.011 1.00 . A A . 25 MET HE1 1 1
14 24458 1 1 27 MET HE2 H 2.219 2.125 2.912 1.00 . A A . 25 MET HE2 1 1
14 24459 1 1 27 MET HE3 H 0.781 1.213 3.368 1.00 . A A . 25 MET HE3 1 1
14 24460 1 1 27 MET HG2 H 1.151 0.860 0.865 1.00 . A A . 25 MET HG2 1 1
14 24461 1 1 27 MET HG3 H 1.683 2.258 -0.066 1.00 . A A . 25 MET HG3 1 1
14 24462 1 1 27 MET N N -2.119 1.328 0.998 1.00 . A A . 25 MET N 1 1
14 24463 1 1 27 MET O O -1.054 -1.131 1.458 1.00 . A A . 25 MET O 1 1
14 24464 1 1 27 MET SD S 0.284 2.889 1.755 1.00 . A A . 25 MET SD 1 1
14 24465 1 1 28 ARG C C 1.477 -2.897 -0.333 1.00 . A A . 26 ARG C 1 1
14 24466 1 1 28 ARG CA C -0.045 -2.882 -0.498 1.00 . A A . 26 ARG CA 1 1
14 24467 1 1 28 ARG CB C -0.463 -3.779 -1.672 1.00 . A A . 26 ARG CB 1 1
14 24468 1 1 28 ARG CD C -0.957 -6.090 -2.528 1.00 . A A . 26 ARG CD 1 1
14 24469 1 1 28 ARG CG C -0.616 -5.250 -1.309 1.00 . A A . 26 ARG CG 1 1
14 24470 1 1 28 ARG CZ C -1.166 -8.503 -3.097 1.00 . A A . 26 ARG CZ 1 1
14 24471 1 1 28 ARG H H -0.504 -1.147 -1.622 1.00 . A A . 26 ARG H 1 1
14 24472 1 1 28 ARG HA H -0.500 -3.253 0.409 1.00 . A A . 26 ARG HA 1 1
14 24473 1 1 28 ARG HB2 H -1.409 -3.430 -2.057 1.00 . A A . 26 ARG HB2 1 1
14 24474 1 1 28 ARG HB3 H 0.282 -3.701 -2.451 1.00 . A A . 26 ARG HB3 1 1
14 24475 1 1 28 ARG HD2 H -1.897 -5.747 -2.934 1.00 . A A . 26 ARG HD2 1 1
14 24476 1 1 28 ARG HD3 H -0.178 -5.964 -3.266 1.00 . A A . 26 ARG HD3 1 1
14 24477 1 1 28 ARG HE H -1.083 -7.747 -1.246 1.00 . A A . 26 ARG HE 1 1
14 24478 1 1 28 ARG HG2 H 0.313 -5.605 -0.888 1.00 . A A . 26 ARG HG2 1 1
14 24479 1 1 28 ARG HG3 H -1.405 -5.351 -0.579 1.00 . A A . 26 ARG HG3 1 1
14 24480 1 1 28 ARG HH11 H -1.087 -7.307 -4.729 1.00 . A A . 26 ARG HH11 1 1
14 24481 1 1 28 ARG HH12 H -1.231 -9.000 -5.060 1.00 . A A . 26 ARG HH12 1 1
14 24482 1 1 28 ARG HH21 H -1.271 -9.962 -1.702 1.00 . A A . 26 ARG HH21 1 1
14 24483 1 1 28 ARG HH22 H -1.335 -10.502 -3.346 1.00 . A A . 26 ARG HH22 1 1
14 24484 1 1 28 ARG N N -0.523 -1.515 -0.714 1.00 . A A . 26 ARG N 1 1
14 24485 1 1 28 ARG NE N -1.073 -7.513 -2.196 1.00 . A A . 26 ARG NE 1 1
14 24486 1 1 28 ARG NH1 N -1.160 -8.249 -4.403 1.00 . A A . 26 ARG NH1 1 1
14 24487 1 1 28 ARG NH2 N -1.266 -9.758 -2.681 1.00 . A A . 26 ARG NH2 1 1
14 24488 1 1 28 ARG O O 2.206 -2.359 -1.170 1.00 . A A . 26 ARG O 1 1
14 24489 1 1 29 VAL C C 3.925 -4.960 0.514 1.00 . A A . 27 VAL C 1 1
14 24490 1 1 29 VAL CA C 3.374 -3.626 1.061 1.00 . A A . 27 VAL CA 1 1
14 24491 1 1 29 VAL CB C 3.662 -3.485 2.597 1.00 . A A . 27 VAL CB 1 1
14 24492 1 1 29 VAL CG1 C 5.079 -2.976 2.858 1.00 . A A . 27 VAL CG1 1 1
14 24493 1 1 29 VAL CG2 C 2.656 -2.558 3.276 1.00 . A A . 27 VAL CG2 1 1
14 24494 1 1 29 VAL H H 1.295 -3.922 1.378 1.00 . A A . 27 VAL H 1 1
14 24495 1 1 29 VAL HA H 3.873 -2.815 0.547 1.00 . A A . 27 VAL HA 1 1
14 24496 1 1 29 VAL HB H 3.572 -4.464 3.047 1.00 . A A . 27 VAL HB 1 1
14 24497 1 1 29 VAL HG11 H 5.166 -2.673 3.892 1.00 . A A . 27 VAL HG11 1 1
14 24498 1 1 29 VAL HG12 H 5.285 -2.132 2.217 1.00 . A A . 27 VAL HG12 1 1
14 24499 1 1 29 VAL HG13 H 5.789 -3.764 2.656 1.00 . A A . 27 VAL HG13 1 1
14 24500 1 1 29 VAL HG21 H 2.398 -1.753 2.603 1.00 . A A . 27 VAL HG21 1 1
14 24501 1 1 29 VAL HG22 H 3.096 -2.147 4.172 1.00 . A A . 27 VAL HG22 1 1
14 24502 1 1 29 VAL HG23 H 1.766 -3.113 3.533 1.00 . A A . 27 VAL HG23 1 1
14 24503 1 1 29 VAL N N 1.939 -3.520 0.757 1.00 . A A . 27 VAL N 1 1
14 24504 1 1 29 VAL O O 3.180 -5.729 -0.103 1.00 . A A . 27 VAL O 1 1
14 24505 1 1 30 LYS C C 5.113 -7.736 0.472 1.00 . A A . 28 LYS C 1 1
14 24506 1 1 30 LYS CA C 5.922 -6.438 0.260 1.00 . A A . 28 LYS CA 1 1
14 24507 1 1 30 LYS CB C 7.297 -6.561 0.937 1.00 . A A . 28 LYS CB 1 1
14 24508 1 1 30 LYS CD C 9.678 -5.778 1.098 1.00 . A A . 28 LYS CD 1 1
14 24509 1 1 30 LYS CE C 10.725 -4.817 0.562 1.00 . A A . 28 LYS CE 1 1
14 24510 1 1 30 LYS CG C 8.345 -5.608 0.386 1.00 . A A . 28 LYS CG 1 1
14 24511 1 1 30 LYS H H 5.755 -4.555 1.233 1.00 . A A . 28 LYS H 1 1
14 24512 1 1 30 LYS HA H 6.082 -6.317 -0.800 1.00 . A A . 28 LYS HA 1 1
14 24513 1 1 30 LYS HB2 H 7.183 -6.362 1.992 1.00 . A A . 28 LYS HB2 1 1
14 24514 1 1 30 LYS HB3 H 7.658 -7.571 0.809 1.00 . A A . 28 LYS HB3 1 1
14 24515 1 1 30 LYS HD2 H 9.537 -5.589 2.153 1.00 . A A . 28 LYS HD2 1 1
14 24516 1 1 30 LYS HD3 H 10.023 -6.791 0.956 1.00 . A A . 28 LYS HD3 1 1
14 24517 1 1 30 LYS HE2 H 10.866 -5.011 -0.491 1.00 . A A . 28 LYS HE2 1 1
14 24518 1 1 30 LYS HE3 H 10.371 -3.807 0.698 1.00 . A A . 28 LYS HE3 1 1
14 24519 1 1 30 LYS HG2 H 8.484 -5.807 -0.666 1.00 . A A . 28 LYS HG2 1 1
14 24520 1 1 30 LYS HG3 H 8.002 -4.592 0.520 1.00 . A A . 28 LYS HG3 1 1
14 24521 1 1 30 LYS HZ1 H 12.724 -4.300 0.874 1.00 . A A . 28 LYS HZ1 1 1
14 24522 1 1 30 LYS HZ2 H 12.393 -5.939 1.133 1.00 . A A . 28 LYS HZ2 1 1
14 24523 1 1 30 LYS HZ3 H 11.916 -4.788 2.278 1.00 . A A . 28 LYS HZ3 1 1
14 24524 1 1 30 LYS N N 5.231 -5.218 0.735 1.00 . A A . 28 LYS N 1 1
14 24525 1 1 30 LYS NZ N 12.031 -4.972 1.260 1.00 . A A . 28 LYS NZ 1 1
14 24526 1 1 30 LYS O O 4.702 -8.368 -0.505 1.00 . A A . 28 LYS O 1 1
14 24527 1 1 31 ASP C C 2.889 -9.060 2.885 1.00 . A A . 29 ASP C 1 1
14 24528 1 1 31 ASP CA C 4.139 -9.345 2.050 1.00 . A A . 29 ASP CA 1 1
14 24529 1 1 31 ASP CB C 5.038 -10.346 2.783 1.00 . A A . 29 ASP CB 1 1
14 24530 1 1 31 ASP CG C 6.091 -10.959 1.879 1.00 . A A . 29 ASP CG 1 1
14 24531 1 1 31 ASP H H 5.238 -7.580 2.475 1.00 . A A . 29 ASP H 1 1
14 24532 1 1 31 ASP HA H 3.830 -9.784 1.112 1.00 . A A . 29 ASP HA 1 1
14 24533 1 1 31 ASP HB2 H 5.539 -9.842 3.596 1.00 . A A . 29 ASP HB2 1 1
14 24534 1 1 31 ASP HB3 H 4.426 -11.141 3.184 1.00 . A A . 29 ASP HB3 1 1
14 24535 1 1 31 ASP N N 4.888 -8.124 1.738 1.00 . A A . 29 ASP N 1 1
14 24536 1 1 31 ASP O O 1.828 -9.640 2.636 1.00 . A A . 29 ASP O 1 1
14 24537 1 1 31 ASP OD1 O 5.809 -12.010 1.266 1.00 . A A . 29 ASP OD1 1 1
14 24538 1 1 31 ASP OD2 O 7.197 -10.388 1.784 1.00 . A A . 29 ASP OD2 1 1
14 24539 1 1 32 LYS C C 1.292 -6.475 4.392 1.00 . A A . 30 LYS C 1 1
14 24540 1 1 32 LYS CA C 1.916 -7.818 4.768 1.00 . A A . 30 LYS CA 1 1
14 24541 1 1 32 LYS CB C 2.407 -7.771 6.221 1.00 . A A . 30 LYS CB 1 1
14 24542 1 1 32 LYS CD C 3.725 -8.929 8.035 1.00 . A A . 30 LYS CD 1 1
14 24543 1 1 32 LYS CE C 4.668 -10.095 8.276 1.00 . A A . 30 LYS CE 1 1
14 24544 1 1 32 LYS CG C 2.964 -9.098 6.729 1.00 . A A . 30 LYS CG 1 1
14 24545 1 1 32 LYS H H 3.892 -7.732 4.003 1.00 . A A . 30 LYS H 1 1
14 24546 1 1 32 LYS HA H 1.164 -8.587 4.679 1.00 . A A . 30 LYS HA 1 1
14 24547 1 1 32 LYS HB2 H 3.184 -7.027 6.298 1.00 . A A . 30 LYS HB2 1 1
14 24548 1 1 32 LYS HB3 H 1.584 -7.485 6.857 1.00 . A A . 30 LYS HB3 1 1
14 24549 1 1 32 LYS HD2 H 4.302 -8.017 7.994 1.00 . A A . 30 LYS HD2 1 1
14 24550 1 1 32 LYS HD3 H 3.019 -8.875 8.850 1.00 . A A . 30 LYS HD3 1 1
14 24551 1 1 32 LYS HE2 H 4.091 -11.005 8.328 1.00 . A A . 30 LYS HE2 1 1
14 24552 1 1 32 LYS HE3 H 5.361 -10.157 7.448 1.00 . A A . 30 LYS HE3 1 1
14 24553 1 1 32 LYS HG2 H 2.144 -9.782 6.889 1.00 . A A . 30 LYS HG2 1 1
14 24554 1 1 32 LYS HG3 H 3.631 -9.504 5.984 1.00 . A A . 30 LYS HG3 1 1
14 24555 1 1 32 LYS HZ1 H 6.002 -9.064 9.510 1.00 . A A . 30 LYS HZ1 1 1
14 24556 1 1 32 LYS HZ2 H 6.078 -10.746 9.674 1.00 . A A . 30 LYS HZ2 1 1
14 24557 1 1 32 LYS HZ3 H 4.786 -9.888 10.351 1.00 . A A . 30 LYS HZ3 1 1
14 24558 1 1 32 LYS N N 3.024 -8.166 3.873 1.00 . A A . 30 LYS N 1 1
14 24559 1 1 32 LYS NZ N 5.437 -9.937 9.541 1.00 . A A . 30 LYS NZ 1 1
14 24560 1 1 32 LYS O O 1.965 -5.603 3.839 1.00 . A A . 30 LYS O 1 1
14 24561 1 1 33 VAL C C -1.042 -4.361 5.727 1.00 . A A . 31 VAL C 1 1
14 24562 1 1 33 VAL CA C -0.744 -5.094 4.414 1.00 . A A . 31 VAL CA 1 1
14 24563 1 1 33 VAL CB C -2.080 -5.365 3.649 1.00 . A A . 31 VAL CB 1 1
14 24564 1 1 33 VAL CG1 C -2.640 -4.084 3.035 1.00 . A A . 31 VAL CG1 1 1
14 24565 1 1 33 VAL CG2 C -1.899 -6.422 2.562 1.00 . A A . 31 VAL CG2 1 1
14 24566 1 1 33 VAL H H -0.472 -7.071 5.132 1.00 . A A . 31 VAL H 1 1
14 24567 1 1 33 VAL HA H -0.119 -4.464 3.797 1.00 . A A . 31 VAL HA 1 1
14 24568 1 1 33 VAL HB H -2.803 -5.738 4.360 1.00 . A A . 31 VAL HB 1 1
14 24569 1 1 33 VAL HG11 H -3.560 -4.306 2.513 1.00 . A A . 31 VAL HG11 1 1
14 24570 1 1 33 VAL HG12 H -1.923 -3.674 2.340 1.00 . A A . 31 VAL HG12 1 1
14 24571 1 1 33 VAL HG13 H -2.835 -3.365 3.817 1.00 . A A . 31 VAL HG13 1 1
14 24572 1 1 33 VAL HG21 H -1.566 -7.346 3.010 1.00 . A A . 31 VAL HG21 1 1
14 24573 1 1 33 VAL HG22 H -1.161 -6.082 1.849 1.00 . A A . 31 VAL HG22 1 1
14 24574 1 1 33 VAL HG23 H -2.839 -6.584 2.057 1.00 . A A . 31 VAL HG23 1 1
14 24575 1 1 33 VAL N N -0.002 -6.327 4.700 1.00 . A A . 31 VAL N 1 1
14 24576 1 1 33 VAL O O -1.513 -4.974 6.690 1.00 . A A . 31 VAL O 1 1
14 24577 1 1 34 TYR C C -1.947 -1.082 6.664 1.00 . A A . 32 TYR C 1 1
14 24578 1 1 34 TYR CA C -0.985 -2.233 6.944 1.00 . A A . 32 TYR CA 1 1
14 24579 1 1 34 TYR CB C 0.345 -1.659 7.449 1.00 . A A . 32 TYR CB 1 1
14 24580 1 1 34 TYR CD1 C 2.157 -3.360 6.978 1.00 . A A . 32 TYR CD1 1 1
14 24581 1 1 34 TYR CD2 C 1.496 -3.012 9.241 1.00 . A A . 32 TYR CD2 1 1
14 24582 1 1 34 TYR CE1 C 3.079 -4.303 7.387 1.00 . A A . 32 TYR CE1 1 1
14 24583 1 1 34 TYR CE2 C 2.418 -3.954 9.659 1.00 . A A . 32 TYR CE2 1 1
14 24584 1 1 34 TYR CG C 1.350 -2.700 7.898 1.00 . A A . 32 TYR CG 1 1
14 24585 1 1 34 TYR CZ C 3.207 -4.596 8.727 1.00 . A A . 32 TYR CZ 1 1
14 24586 1 1 34 TYR H H -0.393 -2.631 4.945 1.00 . A A . 32 TYR H 1 1
14 24587 1 1 34 TYR HA H -1.408 -2.864 7.709 1.00 . A A . 32 TYR HA 1 1
14 24588 1 1 34 TYR HB2 H 0.801 -1.085 6.656 1.00 . A A . 32 TYR HB2 1 1
14 24589 1 1 34 TYR HB3 H 0.149 -1.006 8.287 1.00 . A A . 32 TYR HB3 1 1
14 24590 1 1 34 TYR HD1 H 2.054 -3.129 5.930 1.00 . A A . 32 TYR HD1 1 1
14 24591 1 1 34 TYR HD2 H 0.876 -2.508 9.965 1.00 . A A . 32 TYR HD2 1 1
14 24592 1 1 34 TYR HE1 H 3.697 -4.805 6.656 1.00 . A A . 32 TYR HE1 1 1
14 24593 1 1 34 TYR HE2 H 2.517 -4.183 10.709 1.00 . A A . 32 TYR HE2 1 1
14 24594 1 1 34 TYR HH H 3.720 -6.120 9.782 1.00 . A A . 32 TYR HH 1 1
14 24595 1 1 34 TYR N N -0.763 -3.053 5.750 1.00 . A A . 32 TYR N 1 1
14 24596 1 1 34 TYR O O -1.952 -0.522 5.565 1.00 . A A . 32 TYR O 1 1
14 24597 1 1 34 TYR OH O 4.126 -5.534 9.139 1.00 . A A . 32 TYR OH 1 1
14 24598 1 1 35 HIS C C -3.003 1.724 7.448 1.00 . A A . 33 HIS C 1 1
14 24599 1 1 35 HIS CA C -3.726 0.376 7.587 1.00 . A A . 33 HIS CA 1 1
14 24600 1 1 35 HIS CB C -4.611 0.413 8.841 1.00 . A A . 33 HIS CB 1 1
14 24601 1 1 35 HIS CD2 C -6.784 -0.821 8.100 1.00 . A A . 33 HIS CD2 1 1
14 24602 1 1 35 HIS CE1 C -6.860 -2.310 9.716 1.00 . A A . 33 HIS CE1 1 1
14 24603 1 1 35 HIS CG C -5.693 -0.624 8.890 1.00 . A A . 33 HIS CG 1 1
14 24604 1 1 35 HIS H H -2.719 -1.257 8.509 1.00 . A A . 33 HIS H 1 1
14 24605 1 1 35 HIS HA H -4.347 0.217 6.720 1.00 . A A . 33 HIS HA 1 1
14 24606 1 1 35 HIS HB2 H -3.990 0.272 9.711 1.00 . A A . 33 HIS HB2 1 1
14 24607 1 1 35 HIS HB3 H -5.083 1.384 8.903 1.00 . A A . 33 HIS HB3 1 1
14 24608 1 1 35 HIS HD2 H -7.038 -0.270 7.201 1.00 . A A . 33 HIS HD2 1 1
14 24609 1 1 35 HIS HE1 H -7.181 -3.118 10.359 1.00 . A A . 33 HIS HE1 1 1
14 24610 1 1 35 HIS HE2 H -8.366 -2.187 8.332 1.00 . A A . 33 HIS HE2 1 1
14 24611 1 1 35 HIS N N -2.762 -0.738 7.677 1.00 . A A . 33 HIS N 1 1
14 24612 1 1 35 HIS ND1 N -5.777 -1.577 9.883 1.00 . A A . 33 HIS ND1 1 1
14 24613 1 1 35 HIS NE2 N -7.491 -1.872 8.640 1.00 . A A . 33 HIS NE2 1 1
14 24614 1 1 35 HIS O O -1.793 1.807 7.681 1.00 . A A . 33 HIS O 1 1
14 24615 1 1 36 LEU C C -2.707 4.678 8.276 1.00 . A A . 34 LEU C 1 1
14 24616 1 1 36 LEU CA C -3.179 4.128 6.917 1.00 . A A . 34 LEU CA 1 1
14 24617 1 1 36 LEU CB C -4.192 5.083 6.245 1.00 . A A . 34 LEU CB 1 1
14 24618 1 1 36 LEU CD1 C -5.545 6.668 7.650 1.00 . A A . 34 LEU CD1 1 1
14 24619 1 1 36 LEU CD2 C -6.692 5.155 6.026 1.00 . A A . 34 LEU CD2 1 1
14 24620 1 1 36 LEU CG C -5.523 5.302 6.983 1.00 . A A . 34 LEU CG 1 1
14 24621 1 1 36 LEU H H -4.703 2.644 6.885 1.00 . A A . 34 LEU H 1 1
14 24622 1 1 36 LEU HA H -2.314 4.038 6.275 1.00 . A A . 34 LEU HA 1 1
14 24623 1 1 36 LEU HB2 H -3.714 6.044 6.127 1.00 . A A . 34 LEU HB2 1 1
14 24624 1 1 36 LEU HB3 H -4.415 4.693 5.262 1.00 . A A . 34 LEU HB3 1 1
14 24625 1 1 36 LEU HD11 H -5.412 7.436 6.901 1.00 . A A . 34 LEU HD11 1 1
14 24626 1 1 36 LEU HD12 H -4.745 6.729 8.374 1.00 . A A . 34 LEU HD12 1 1
14 24627 1 1 36 LEU HD13 H -6.493 6.811 8.146 1.00 . A A . 34 LEU HD13 1 1
14 24628 1 1 36 LEU HD21 H -6.575 5.846 5.204 1.00 . A A . 34 LEU HD21 1 1
14 24629 1 1 36 LEU HD22 H -7.614 5.369 6.548 1.00 . A A . 34 LEU HD22 1 1
14 24630 1 1 36 LEU HD23 H -6.721 4.145 5.647 1.00 . A A . 34 LEU HD23 1 1
14 24631 1 1 36 LEU HG H -5.625 4.554 7.755 1.00 . A A . 34 LEU HG 1 1
14 24632 1 1 36 LEU N N -3.749 2.779 7.067 1.00 . A A . 34 LEU N 1 1
14 24633 1 1 36 LEU O O -1.584 5.175 8.397 1.00 . A A . 34 LEU O 1 1
14 24634 1 1 37 GLU C C -2.194 4.163 11.303 1.00 . A A . 35 GLU C 1 1
14 24635 1 1 37 GLU CA C -3.292 5.021 10.661 1.00 . A A . 35 GLU CA 1 1
14 24636 1 1 37 GLU CB C -4.554 4.969 11.529 1.00 . A A . 35 GLU CB 1 1
14 24637 1 1 37 GLU CD C -6.755 6.041 12.157 1.00 . A A . 35 GLU CD 1 1
14 24638 1 1 37 GLU CG C -5.571 6.055 11.209 1.00 . A A . 35 GLU CG 1 1
14 24639 1 1 37 GLU H H -4.467 4.179 9.103 1.00 . A A . 35 GLU H 1 1
14 24640 1 1 37 GLU HA H -2.946 6.042 10.607 1.00 . A A . 35 GLU HA 1 1
14 24641 1 1 37 GLU HB2 H -5.032 4.010 11.390 1.00 . A A . 35 GLU HB2 1 1
14 24642 1 1 37 GLU HB3 H -4.267 5.069 12.565 1.00 . A A . 35 GLU HB3 1 1
14 24643 1 1 37 GLU HG2 H -5.085 7.017 11.278 1.00 . A A . 35 GLU HG2 1 1
14 24644 1 1 37 GLU HG3 H -5.932 5.906 10.203 1.00 . A A . 35 GLU HG3 1 1
14 24645 1 1 37 GLU N N -3.588 4.575 9.287 1.00 . A A . 35 GLU N 1 1
14 24646 1 1 37 GLU O O -1.433 4.642 12.148 1.00 . A A . 35 GLU O 1 1
14 24647 1 1 37 GLU OE1 O -7.745 5.342 11.858 1.00 . A A . 35 GLU OE1 1 1
14 24648 1 1 37 GLU OE2 O -6.691 6.730 13.197 1.00 . A A . 35 GLU OE2 1 1
14 24649 1 1 38 CYS C C 0.195 2.044 10.652 1.00 . A A . 36 CYS C 1 1
14 24650 1 1 38 CYS CA C -1.150 1.927 11.387 1.00 . A A . 36 CYS CA 1 1
14 24651 1 1 38 CYS CB C -1.708 0.506 11.253 1.00 . A A . 36 CYS CB 1 1
14 24652 1 1 38 CYS H H -2.775 2.591 10.202 1.00 . A A . 36 CYS H 1 1
14 24653 1 1 38 CYS HA H -0.991 2.141 12.433 1.00 . A A . 36 CYS HA 1 1
14 24654 1 1 38 CYS HB2 H -1.720 0.226 10.210 1.00 . A A . 36 CYS HB2 1 1
14 24655 1 1 38 CYS HB3 H -1.071 -0.175 11.796 1.00 . A A . 36 CYS HB3 1 1
14 24656 1 1 38 CYS N N -2.134 2.890 10.880 1.00 . A A . 36 CYS N 1 1
14 24657 1 1 38 CYS O O 1.191 1.448 11.074 1.00 . A A . 36 CYS O 1 1
14 24658 1 1 38 CYS SG S -3.406 0.316 11.900 1.00 . A A . 36 CYS SG 1 1
14 24659 1 1 39 PHE C C 2.073 4.371 9.155 1.00 . A A . 37 PHE C 1 1
14 24660 1 1 39 PHE CA C 1.417 3.034 8.758 1.00 . A A . 37 PHE CA 1 1
14 24661 1 1 39 PHE CB C 1.052 3.001 7.258 1.00 . A A . 37 PHE CB 1 1
14 24662 1 1 39 PHE CD1 C 2.784 1.573 6.115 1.00 . A A . 37 PHE CD1 1 1
14 24663 1 1 39 PHE CD2 C 2.772 3.918 5.666 1.00 . A A . 37 PHE CD2 1 1
14 24664 1 1 39 PHE CE1 C 3.859 1.412 5.263 1.00 . A A . 37 PHE CE1 1 1
14 24665 1 1 39 PHE CE2 C 3.850 3.762 4.813 1.00 . A A . 37 PHE CE2 1 1
14 24666 1 1 39 PHE CG C 2.227 2.827 6.328 1.00 . A A . 37 PHE CG 1 1
14 24667 1 1 39 PHE CZ C 4.394 2.507 4.612 1.00 . A A . 37 PHE CZ 1 1
14 24668 1 1 39 PHE H H -0.624 3.254 9.279 1.00 . A A . 37 PHE H 1 1
14 24669 1 1 39 PHE HA H 2.105 2.230 8.974 1.00 . A A . 37 PHE HA 1 1
14 24670 1 1 39 PHE HB2 H 0.373 2.181 7.082 1.00 . A A . 37 PHE HB2 1 1
14 24671 1 1 39 PHE HB3 H 0.559 3.927 6.998 1.00 . A A . 37 PHE HB3 1 1
14 24672 1 1 39 PHE HD1 H 2.368 0.716 6.624 1.00 . A A . 37 PHE HD1 1 1
14 24673 1 1 39 PHE HD2 H 2.343 4.898 5.820 1.00 . A A . 37 PHE HD2 1 1
14 24674 1 1 39 PHE HE1 H 4.280 0.430 5.106 1.00 . A A . 37 PHE HE1 1 1
14 24675 1 1 39 PHE HE2 H 4.269 4.620 4.305 1.00 . A A . 37 PHE HE2 1 1
14 24676 1 1 39 PHE HZ H 5.235 2.384 3.945 1.00 . A A . 37 PHE HZ 1 1
14 24677 1 1 39 PHE N N 0.208 2.817 9.556 1.00 . A A . 37 PHE N 1 1
14 24678 1 1 39 PHE O O 2.308 5.250 8.314 1.00 . A A . 37 PHE O 1 1
14 24679 1 1 40 LYS C C 4.319 5.433 11.689 1.00 . A A . 38 LYS C 1 1
14 24680 1 1 40 LYS CA C 2.975 5.721 11.004 1.00 . A A . 38 LYS CA 1 1
14 24681 1 1 40 LYS CB C 2.001 6.431 11.976 1.00 . A A . 38 LYS CB 1 1
14 24682 1 1 40 LYS CD C 0.475 6.326 13.982 1.00 . A A . 38 LYS CD 1 1
14 24683 1 1 40 LYS CE C -0.105 5.445 15.076 1.00 . A A . 38 LYS CE 1 1
14 24684 1 1 40 LYS CG C 1.420 5.545 13.082 1.00 . A A . 38 LYS CG 1 1
14 24685 1 1 40 LYS H H 2.174 3.756 11.058 1.00 . A A . 38 LYS H 1 1
14 24686 1 1 40 LYS HA H 3.166 6.384 10.171 1.00 . A A . 38 LYS HA 1 1
14 24687 1 1 40 LYS HB2 H 2.523 7.249 12.448 1.00 . A A . 38 LYS HB2 1 1
14 24688 1 1 40 LYS HB3 H 1.178 6.832 11.402 1.00 . A A . 38 LYS HB3 1 1
14 24689 1 1 40 LYS HD2 H 1.019 7.139 14.439 1.00 . A A . 38 LYS HD2 1 1
14 24690 1 1 40 LYS HD3 H -0.332 6.721 13.383 1.00 . A A . 38 LYS HD3 1 1
14 24691 1 1 40 LYS HE2 H -0.641 4.628 14.615 1.00 . A A . 38 LYS HE2 1 1
14 24692 1 1 40 LYS HE3 H 0.705 5.052 15.672 1.00 . A A . 38 LYS HE3 1 1
14 24693 1 1 40 LYS HG2 H 0.877 4.730 12.629 1.00 . A A . 38 LYS HG2 1 1
14 24694 1 1 40 LYS HG3 H 2.231 5.153 13.679 1.00 . A A . 38 LYS HG3 1 1
14 24695 1 1 40 LYS HZ1 H -0.537 6.986 16.418 1.00 . A A . 38 LYS HZ1 1 1
14 24696 1 1 40 LYS HZ2 H -1.420 5.570 16.694 1.00 . A A . 38 LYS HZ2 1 1
14 24697 1 1 40 LYS HZ3 H -1.828 6.581 15.401 1.00 . A A . 38 LYS HZ3 1 1
14 24698 1 1 40 LYS N N 2.364 4.504 10.454 1.00 . A A . 38 LYS N 1 1
14 24699 1 1 40 LYS NZ N -1.038 6.198 15.959 1.00 . A A . 38 LYS NZ 1 1
14 24700 1 1 40 LYS O O 4.622 4.285 12.027 1.00 . A A . 38 LYS O 1 1
14 24701 1 1 41 CYS C C 6.311 6.035 14.011 1.00 . A A . 39 CYS C 1 1
14 24702 1 1 41 CYS CA C 6.428 6.426 12.534 1.00 . A A . 39 CYS CA 1 1
14 24703 1 1 41 CYS CB C 7.144 7.772 12.421 1.00 . A A . 39 CYS CB 1 1
14 24704 1 1 41 CYS H H 4.795 7.377 11.575 1.00 . A A . 39 CYS H 1 1
14 24705 1 1 41 CYS HA H 7.010 5.676 12.020 1.00 . A A . 39 CYS HA 1 1
14 24706 1 1 41 CYS HB2 H 7.056 8.137 11.410 1.00 . A A . 39 CYS HB2 1 1
14 24707 1 1 41 CYS HB3 H 6.673 8.476 13.092 1.00 . A A . 39 CYS HB3 1 1
14 24708 1 1 41 CYS N N 5.112 6.501 11.884 1.00 . A A . 39 CYS N 1 1
14 24709 1 1 41 CYS O O 5.334 6.389 14.676 1.00 . A A . 39 CYS O 1 1
14 24710 1 1 41 CYS SG S 8.918 7.716 12.837 1.00 . A A . 39 CYS SG 1 1
14 24711 1 1 42 ALA C C 8.159 5.811 16.786 1.00 . A A . 40 ALA C 1 1
14 24712 1 1 42 ALA CA C 7.341 4.859 15.900 1.00 . A A . 40 ALA CA 1 1
14 24713 1 1 42 ALA CB C 7.900 3.445 15.985 1.00 . A A . 40 ALA CB 1 1
14 24714 1 1 42 ALA H H 8.053 5.053 13.912 1.00 . A A . 40 ALA H 1 1
14 24715 1 1 42 ALA HA H 6.324 4.838 16.261 1.00 . A A . 40 ALA HA 1 1
14 24716 1 1 42 ALA HB1 H 7.918 3.126 17.016 1.00 . A A . 40 ALA HB1 1 1
14 24717 1 1 42 ALA HB2 H 8.902 3.429 15.584 1.00 . A A . 40 ALA HB2 1 1
14 24718 1 1 42 ALA HB3 H 7.273 2.777 15.413 1.00 . A A . 40 ALA HB3 1 1
14 24719 1 1 42 ALA N N 7.312 5.303 14.504 1.00 . A A . 40 ALA N 1 1
14 24720 1 1 42 ALA O O 8.218 5.630 18.008 1.00 . A A . 40 ALA O 1 1
14 24721 1 1 43 ALA C C 8.890 9.152 17.024 1.00 . A A . 41 ALA C 1 1
14 24722 1 1 43 ALA CA C 9.594 7.797 16.890 1.00 . A A . 41 ALA CA 1 1
14 24723 1 1 43 ALA CB C 10.946 7.954 16.209 1.00 . A A . 41 ALA CB 1 1
14 24724 1 1 43 ALA H H 8.675 6.920 15.196 1.00 . A A . 41 ALA H 1 1
14 24725 1 1 43 ALA HA H 9.767 7.404 17.881 1.00 . A A . 41 ALA HA 1 1
14 24726 1 1 43 ALA HB1 H 11.595 8.555 16.828 1.00 . A A . 41 ALA HB1 1 1
14 24727 1 1 43 ALA HB2 H 10.813 8.437 15.253 1.00 . A A . 41 ALA HB2 1 1
14 24728 1 1 43 ALA HB3 H 11.391 6.980 16.061 1.00 . A A . 41 ALA HB3 1 1
14 24729 1 1 43 ALA N N 8.776 6.825 16.166 1.00 . A A . 41 ALA N 1 1
14 24730 1 1 43 ALA O O 8.846 9.720 18.119 1.00 . A A . 41 ALA O 1 1
14 24731 1 1 44 CYS C C 6.126 10.774 15.717 1.00 . A A . 42 CYS C 1 1
14 24732 1 1 44 CYS CA C 7.639 10.954 15.911 1.00 . A A . 42 CYS CA 1 1
14 24733 1 1 44 CYS CB C 8.214 11.884 14.832 1.00 . A A . 42 CYS CB 1 1
14 24734 1 1 44 CYS H H 8.415 9.163 15.071 1.00 . A A . 42 CYS H 1 1
14 24735 1 1 44 CYS HA H 7.804 11.407 16.878 1.00 . A A . 42 CYS HA 1 1
14 24736 1 1 44 CYS HB2 H 7.765 12.860 14.938 1.00 . A A . 42 CYS HB2 1 1
14 24737 1 1 44 CYS HB3 H 9.280 11.969 14.976 1.00 . A A . 42 CYS HB3 1 1
14 24738 1 1 44 CYS N N 8.343 9.664 15.910 1.00 . A A . 42 CYS N 1 1
14 24739 1 1 44 CYS O O 5.365 11.744 15.794 1.00 . A A . 42 CYS O 1 1
14 24740 1 1 44 CYS SG S 7.928 11.334 13.117 1.00 . A A . 42 CYS SG 1 1
14 24741 1 1 45 GLN C C 3.668 9.766 13.986 1.00 . A A . 43 GLN C 1 1
14 24742 1 1 45 GLN CA C 4.276 9.143 15.260 1.00 . A A . 43 GLN CA 1 1
14 24743 1 1 45 GLN CB C 3.423 9.501 16.495 1.00 . A A . 43 GLN CB 1 1
14 24744 1 1 45 GLN CD C 2.884 7.264 17.569 1.00 . A A . 43 GLN CD 1 1
14 24745 1 1 45 GLN CG C 3.638 8.578 17.691 1.00 . A A . 43 GLN CG 1 1
14 24746 1 1 45 GLN H H 6.367 8.805 15.422 1.00 . A A . 43 GLN H 1 1
14 24747 1 1 45 GLN HA H 4.252 8.069 15.139 1.00 . A A . 43 GLN HA 1 1
14 24748 1 1 45 GLN HB2 H 3.668 10.507 16.799 1.00 . A A . 43 GLN HB2 1 1
14 24749 1 1 45 GLN HB3 H 2.379 9.463 16.220 1.00 . A A . 43 GLN HB3 1 1
14 24750 1 1 45 GLN HE21 H 4.438 6.431 16.650 1.00 . A A . 43 GLN HE21 1 1
14 24751 1 1 45 GLN HE22 H 3.065 5.408 16.881 1.00 . A A . 43 GLN HE22 1 1
14 24752 1 1 45 GLN HG2 H 4.691 8.362 17.776 1.00 . A A . 43 GLN HG2 1 1
14 24753 1 1 45 GLN HG3 H 3.303 9.085 18.585 1.00 . A A . 43 GLN HG3 1 1
14 24754 1 1 45 GLN N N 5.698 9.515 15.467 1.00 . A A . 43 GLN N 1 1
14 24755 1 1 45 GLN NE2 N 3.527 6.267 16.973 1.00 . A A . 43 GLN NE2 1 1
14 24756 1 1 45 GLN O O 2.451 9.696 13.771 1.00 . A A . 43 GLN O 1 1
14 24757 1 1 45 GLN OE1 O 1.739 7.149 18.005 1.00 . A A . 43 GLN OE1 1 1
14 24758 1 1 46 LYS C C 3.528 9.949 10.892 1.00 . A A . 44 LYS C 1 1
14 24759 1 1 46 LYS CA C 4.086 10.988 11.877 1.00 . A A . 44 LYS CA 1 1
14 24760 1 1 46 LYS CB C 5.251 11.758 11.235 1.00 . A A . 44 LYS CB 1 1
14 24761 1 1 46 LYS CD C 6.012 13.652 9.760 1.00 . A A . 44 LYS CD 1 1
14 24762 1 1 46 LYS CE C 5.583 14.832 8.897 1.00 . A A . 44 LYS CE 1 1
14 24763 1 1 46 LYS CG C 4.816 12.935 10.370 1.00 . A A . 44 LYS CG 1 1
14 24764 1 1 46 LYS H H 5.482 10.358 13.352 1.00 . A A . 44 LYS H 1 1
14 24765 1 1 46 LYS HA H 3.301 11.687 12.120 1.00 . A A . 44 LYS HA 1 1
14 24766 1 1 46 LYS HB2 H 5.887 12.135 12.019 1.00 . A A . 44 LYS HB2 1 1
14 24767 1 1 46 LYS HB3 H 5.820 11.077 10.619 1.00 . A A . 44 LYS HB3 1 1
14 24768 1 1 46 LYS HD2 H 6.646 14.015 10.555 1.00 . A A . 44 LYS HD2 1 1
14 24769 1 1 46 LYS HD3 H 6.563 12.953 9.148 1.00 . A A . 44 LYS HD3 1 1
14 24770 1 1 46 LYS HE2 H 6.426 15.151 8.304 1.00 . A A . 44 LYS HE2 1 1
14 24771 1 1 46 LYS HE3 H 4.786 14.509 8.242 1.00 . A A . 44 LYS HE3 1 1
14 24772 1 1 46 LYS HG2 H 4.184 12.571 9.575 1.00 . A A . 44 LYS HG2 1 1
14 24773 1 1 46 LYS HG3 H 4.262 13.633 10.981 1.00 . A A . 44 LYS HG3 1 1
14 24774 1 1 46 LYS HZ1 H 4.284 15.697 10.288 1.00 . A A . 44 LYS HZ1 1 1
14 24775 1 1 46 LYS HZ2 H 4.819 16.767 9.092 1.00 . A A . 44 LYS HZ2 1 1
14 24776 1 1 46 LYS HZ3 H 5.859 16.313 10.345 1.00 . A A . 44 LYS HZ3 1 1
14 24777 1 1 46 LYS N N 4.525 10.356 13.132 1.00 . A A . 44 LYS N 1 1
14 24778 1 1 46 LYS NZ N 5.103 15.983 9.713 1.00 . A A . 44 LYS NZ 1 1
14 24779 1 1 46 LYS O O 3.793 8.752 11.026 1.00 . A A . 44 LYS O 1 1
14 24780 1 1 47 HIS C C 2.948 9.602 7.594 1.00 . A A . 45 HIS C 1 1
14 24781 1 1 47 HIS CA C 2.155 9.555 8.901 1.00 . A A . 45 HIS CA 1 1
14 24782 1 1 47 HIS CB C 0.678 9.929 8.661 1.00 . A A . 45 HIS CB 1 1
14 24783 1 1 47 HIS CD2 C 0.369 12.458 9.189 1.00 . A A . 45 HIS CD2 1 1
14 24784 1 1 47 HIS CE1 C 0.027 13.175 7.146 1.00 . A A . 45 HIS CE1 1 1
14 24785 1 1 47 HIS CG C 0.431 11.385 8.365 1.00 . A A . 45 HIS CG 1 1
14 24786 1 1 47 HIS H H 2.597 11.393 9.868 1.00 . A A . 45 HIS H 1 1
14 24787 1 1 47 HIS HA H 2.200 8.545 9.284 1.00 . A A . 45 HIS HA 1 1
14 24788 1 1 47 HIS HB2 H 0.307 9.359 7.822 1.00 . A A . 45 HIS HB2 1 1
14 24789 1 1 47 HIS HB3 H 0.106 9.669 9.540 1.00 . A A . 45 HIS HB3 1 1
14 24790 1 1 47 HIS HD1 H 0.195 11.333 6.272 1.00 . A A . 45 HIS HD1 1 1
14 24791 1 1 47 HIS HD2 H 0.496 12.450 10.263 1.00 . A A . 45 HIS HD2 1 1
14 24792 1 1 47 HIS HE1 H -0.167 13.820 6.302 1.00 . A A . 45 HIS HE1 1 1
14 24793 1 1 47 HIS HE2 H -0.072 14.460 8.737 1.00 . A A . 45 HIS HE2 1 1
14 24794 1 1 47 HIS N N 2.758 10.426 9.913 1.00 . A A . 45 HIS N 1 1
14 24795 1 1 47 HIS ND1 N 0.211 11.868 7.092 1.00 . A A . 45 HIS ND1 1 1
14 24796 1 1 47 HIS NE2 N 0.117 13.557 8.406 1.00 . A A . 45 HIS NE2 1 1
14 24797 1 1 47 HIS O O 3.604 10.603 7.291 1.00 . A A . 45 HIS O 1 1
14 24798 1 1 48 PHE C C 2.624 8.472 4.378 1.00 . A A . 46 PHE C 1 1
14 24799 1 1 48 PHE CA C 3.585 8.397 5.558 1.00 . A A . 46 PHE CA 1 1
14 24800 1 1 48 PHE CB C 4.374 7.086 5.502 1.00 . A A . 46 PHE CB 1 1
14 24801 1 1 48 PHE CD1 C 5.338 6.892 7.820 1.00 . A A . 46 PHE CD1 1 1
14 24802 1 1 48 PHE CD2 C 6.839 7.078 5.976 1.00 . A A . 46 PHE CD2 1 1
14 24803 1 1 48 PHE CE1 C 6.402 6.828 8.691 1.00 . A A . 46 PHE CE1 1 1
14 24804 1 1 48 PHE CE2 C 7.912 7.013 6.845 1.00 . A A . 46 PHE CE2 1 1
14 24805 1 1 48 PHE CG C 5.541 7.019 6.453 1.00 . A A . 46 PHE CG 1 1
14 24806 1 1 48 PHE CZ C 7.693 6.888 8.205 1.00 . A A . 46 PHE CZ 1 1
14 24807 1 1 48 PHE H H 2.325 7.755 7.133 1.00 . A A . 46 PHE H 1 1
14 24808 1 1 48 PHE HA H 4.277 9.223 5.493 1.00 . A A . 46 PHE HA 1 1
14 24809 1 1 48 PHE HB2 H 3.714 6.279 5.743 1.00 . A A . 46 PHE HB2 1 1
14 24810 1 1 48 PHE HB3 H 4.753 6.945 4.499 1.00 . A A . 46 PHE HB3 1 1
14 24811 1 1 48 PHE HD1 H 4.332 6.844 8.203 1.00 . A A . 46 PHE HD1 1 1
14 24812 1 1 48 PHE HD2 H 7.009 7.175 4.913 1.00 . A A . 46 PHE HD2 1 1
14 24813 1 1 48 PHE HE1 H 6.224 6.732 9.751 1.00 . A A . 46 PHE HE1 1 1
14 24814 1 1 48 PHE HE2 H 8.920 7.058 6.461 1.00 . A A . 46 PHE HE2 1 1
14 24815 1 1 48 PHE HZ H 8.526 6.837 8.887 1.00 . A A . 46 PHE HZ 1 1
14 24816 1 1 48 PHE N N 2.874 8.508 6.831 1.00 . A A . 46 PHE N 1 1
14 24817 1 1 48 PHE O O 1.605 7.778 4.343 1.00 . A A . 46 PHE O 1 1
14 24818 1 1 49 SER C C 3.002 9.218 0.957 1.00 . A A . 47 SER C 1 1
14 24819 1 1 49 SER CA C 2.182 9.541 2.212 1.00 . A A . 47 SER CA 1 1
14 24820 1 1 49 SER CB C 1.682 10.990 2.167 1.00 . A A . 47 SER CB 1 1
14 24821 1 1 49 SER H H 3.810 9.820 3.531 1.00 . A A . 47 SER H 1 1
14 24822 1 1 49 SER HA H 1.332 8.877 2.253 1.00 . A A . 47 SER HA 1 1
14 24823 1 1 49 SER HB2 H 2.529 11.661 2.162 1.00 . A A . 47 SER HB2 1 1
14 24824 1 1 49 SER HB3 H 1.099 11.140 1.270 1.00 . A A . 47 SER HB3 1 1
14 24825 1 1 49 SER HG H 0.585 12.202 3.248 1.00 . A A . 47 SER HG 1 1
14 24826 1 1 49 SER N N 2.976 9.326 3.422 1.00 . A A . 47 SER N 1 1
14 24827 1 1 49 SER O O 4.213 8.990 1.042 1.00 . A A . 47 SER O 1 1
14 24828 1 1 49 SER OG O 0.874 11.287 3.292 1.00 . A A . 47 SER OG 1 1
14 24829 1 1 50 VAL C C 3.999 9.996 -1.896 1.00 . A A . 48 VAL C 1 1
14 24830 1 1 50 VAL CA C 2.980 8.914 -1.504 1.00 . A A . 48 VAL CA 1 1
14 24831 1 1 50 VAL CB C 1.948 8.736 -2.659 1.00 . A A . 48 VAL CB 1 1
14 24832 1 1 50 VAL CG1 C 1.283 7.370 -2.572 1.00 . A A . 48 VAL CG1 1 1
14 24833 1 1 50 VAL CG2 C 0.885 9.840 -2.669 1.00 . A A . 48 VAL CG2 1 1
14 24834 1 1 50 VAL H H 1.369 9.391 -0.199 1.00 . A A . 48 VAL H 1 1
14 24835 1 1 50 VAL HA H 3.510 7.979 -1.391 1.00 . A A . 48 VAL HA 1 1
14 24836 1 1 50 VAL HB H 2.486 8.781 -3.595 1.00 . A A . 48 VAL HB 1 1
14 24837 1 1 50 VAL HG11 H 0.711 7.306 -1.659 1.00 . A A . 48 VAL HG11 1 1
14 24838 1 1 50 VAL HG12 H 2.040 6.600 -2.578 1.00 . A A . 48 VAL HG12 1 1
14 24839 1 1 50 VAL HG13 H 0.626 7.236 -3.419 1.00 . A A . 48 VAL HG13 1 1
14 24840 1 1 50 VAL HG21 H 0.347 9.831 -1.733 1.00 . A A . 48 VAL HG21 1 1
14 24841 1 1 50 VAL HG22 H 0.195 9.668 -3.482 1.00 . A A . 48 VAL HG22 1 1
14 24842 1 1 50 VAL HG23 H 1.364 10.799 -2.801 1.00 . A A . 48 VAL HG23 1 1
14 24843 1 1 50 VAL N N 2.330 9.203 -0.209 1.00 . A A . 48 VAL N 1 1
14 24844 1 1 50 VAL O O 3.768 11.186 -1.667 1.00 . A A . 48 VAL O 1 1
14 24845 1 1 51 GLY C C 7.406 10.416 -2.030 1.00 . A A . 49 GLY C 1 1
14 24846 1 1 51 GLY CA C 6.165 10.482 -2.906 1.00 . A A . 49 GLY CA 1 1
14 24847 1 1 51 GLY H H 5.235 8.597 -2.630 1.00 . A A . 49 GLY H 1 1
14 24848 1 1 51 GLY HA2 H 6.444 10.248 -3.921 1.00 . A A . 49 GLY HA2 1 1
14 24849 1 1 51 GLY HA3 H 5.772 11.487 -2.876 1.00 . A A . 49 GLY HA3 1 1
14 24850 1 1 51 GLY N N 5.118 9.558 -2.483 1.00 . A A . 49 GLY N 1 1
14 24851 1 1 51 GLY O O 8.524 10.592 -2.526 1.00 . A A . 49 GLY O 1 1
14 24852 1 1 52 ASP C C 8.729 8.619 0.450 1.00 . A A . 50 ASP C 1 1
14 24853 1 1 52 ASP CA C 8.310 10.073 0.229 1.00 . A A . 50 ASP CA 1 1
14 24854 1 1 52 ASP CB C 7.910 10.710 1.565 1.00 . A A . 50 ASP CB 1 1
14 24855 1 1 52 ASP CG C 7.804 12.221 1.481 1.00 . A A . 50 ASP CG 1 1
14 24856 1 1 52 ASP H H 6.290 10.033 -0.411 1.00 . A A . 50 ASP H 1 1
14 24857 1 1 52 ASP HA H 9.149 10.616 -0.181 1.00 . A A . 50 ASP HA 1 1
14 24858 1 1 52 ASP HB2 H 6.951 10.318 1.869 1.00 . A A . 50 ASP HB2 1 1
14 24859 1 1 52 ASP HB3 H 8.650 10.459 2.310 1.00 . A A . 50 ASP HB3 1 1
14 24860 1 1 52 ASP N N 7.206 10.162 -0.731 1.00 . A A . 50 ASP N 1 1
14 24861 1 1 52 ASP O O 7.916 7.702 0.307 1.00 . A A . 50 ASP O 1 1
14 24862 1 1 52 ASP OD1 O 8.828 12.901 1.706 1.00 . A A . 50 ASP OD1 1 1
14 24863 1 1 52 ASP OD2 O 6.698 12.725 1.194 1.00 . A A . 50 ASP OD2 1 1
14 24864 1 1 53 ARG C C 10.456 6.708 2.530 1.00 . A A . 51 ARG C 1 1
14 24865 1 1 53 ARG CA C 10.563 7.091 1.051 1.00 . A A . 51 ARG CA 1 1
14 24866 1 1 53 ARG CB C 12.022 7.001 0.563 1.00 . A A . 51 ARG CB 1 1
14 24867 1 1 53 ARG CD C 14.356 7.924 0.521 1.00 . A A . 51 ARG CD 1 1
14 24868 1 1 53 ARG CG C 12.957 8.091 1.086 1.00 . A A . 51 ARG CG 1 1
14 24869 1 1 53 ARG CZ C 15.936 9.348 -0.771 1.00 . A A . 51 ARG CZ 1 1
14 24870 1 1 53 ARG H H 10.592 9.207 0.900 1.00 . A A . 51 ARG H 1 1
14 24871 1 1 53 ARG HA H 9.976 6.393 0.483 1.00 . A A . 51 ARG HA 1 1
14 24872 1 1 53 ARG HB2 H 12.426 6.047 0.866 1.00 . A A . 51 ARG HB2 1 1
14 24873 1 1 53 ARG HB3 H 12.025 7.048 -0.517 1.00 . A A . 51 ARG HB3 1 1
14 24874 1 1 53 ARG HD2 H 15.069 7.951 1.332 1.00 . A A . 51 ARG HD2 1 1
14 24875 1 1 53 ARG HD3 H 14.410 6.968 0.024 1.00 . A A . 51 ARG HD3 1 1
14 24876 1 1 53 ARG HE H 13.941 9.446 -0.870 1.00 . A A . 51 ARG HE 1 1
14 24877 1 1 53 ARG HG2 H 12.570 9.055 0.791 1.00 . A A . 51 ARG HG2 1 1
14 24878 1 1 53 ARG HG3 H 12.998 8.029 2.164 1.00 . A A . 51 ARG HG3 1 1
14 24879 1 1 53 ARG HH11 H 16.871 8.021 0.442 1.00 . A A . 51 ARG HH11 1 1
14 24880 1 1 53 ARG HH12 H 17.919 9.043 -0.484 1.00 . A A . 51 ARG HH12 1 1
14 24881 1 1 53 ARG HH21 H 15.332 10.774 -2.070 1.00 . A A . 51 ARG HH21 1 1
14 24882 1 1 53 ARG HH22 H 17.048 10.601 -1.904 1.00 . A A . 51 ARG HH22 1 1
14 24883 1 1 53 ARG N N 10.007 8.427 0.803 1.00 . A A . 51 ARG N 1 1
14 24884 1 1 53 ARG NE N 14.689 8.980 -0.442 1.00 . A A . 51 ARG NE 1 1
14 24885 1 1 53 ARG NH1 N 16.997 8.755 -0.226 1.00 . A A . 51 ARG NH1 1 1
14 24886 1 1 53 ARG NH2 N 16.121 10.320 -1.654 1.00 . A A . 51 ARG NH2 1 1
14 24887 1 1 53 ARG O O 10.644 7.553 3.409 1.00 . A A . 51 ARG O 1 1
14 24888 1 1 54 TYR C C 10.954 3.754 4.417 1.00 . A A . 52 TYR C 1 1
14 24889 1 1 54 TYR CA C 10.014 4.928 4.152 1.00 . A A . 52 TYR CA 1 1
14 24890 1 1 54 TYR CB C 8.549 4.535 4.434 1.00 . A A . 52 TYR CB 1 1
14 24891 1 1 54 TYR CD1 C 7.729 3.165 2.463 1.00 . A A . 52 TYR CD1 1 1
14 24892 1 1 54 TYR CD2 C 8.005 2.060 4.561 1.00 . A A . 52 TYR CD2 1 1
14 24893 1 1 54 TYR CE1 C 7.304 1.980 1.893 1.00 . A A . 52 TYR CE1 1 1
14 24894 1 1 54 TYR CE2 C 7.582 0.872 3.995 1.00 . A A . 52 TYR CE2 1 1
14 24895 1 1 54 TYR CG C 8.085 3.228 3.804 1.00 . A A . 52 TYR CG 1 1
14 24896 1 1 54 TYR CZ C 7.232 0.838 2.662 1.00 . A A . 52 TYR CZ 1 1
14 24897 1 1 54 TYR H H 10.024 4.810 2.037 1.00 . A A . 52 TYR H 1 1
14 24898 1 1 54 TYR HA H 10.286 5.733 4.820 1.00 . A A . 52 TYR HA 1 1
14 24899 1 1 54 TYR HB2 H 8.415 4.447 5.499 1.00 . A A . 52 TYR HB2 1 1
14 24900 1 1 54 TYR HB3 H 7.906 5.319 4.065 1.00 . A A . 52 TYR HB3 1 1
14 24901 1 1 54 TYR HD1 H 7.785 4.061 1.862 1.00 . A A . 52 TYR HD1 1 1
14 24902 1 1 54 TYR HD2 H 8.280 2.087 5.607 1.00 . A A . 52 TYR HD2 1 1
14 24903 1 1 54 TYR HE1 H 7.032 1.952 0.848 1.00 . A A . 52 TYR HE1 1 1
14 24904 1 1 54 TYR HE2 H 7.523 -0.022 4.600 1.00 . A A . 52 TYR HE2 1 1
14 24905 1 1 54 TYR HH H 7.256 -0.473 1.256 1.00 . A A . 52 TYR HH 1 1
14 24906 1 1 54 TYR N N 10.154 5.429 2.786 1.00 . A A . 52 TYR N 1 1
14 24907 1 1 54 TYR O O 11.333 3.025 3.495 1.00 . A A . 52 TYR O 1 1
14 24908 1 1 54 TYR OH O 6.810 -0.343 2.096 1.00 . A A . 52 TYR OH 1 1
14 24909 1 1 55 LEU C C 11.455 1.608 7.109 1.00 . A A . 53 LEU C 1 1
14 24910 1 1 55 LEU CA C 12.191 2.505 6.117 1.00 . A A . 53 LEU CA 1 1
14 24911 1 1 55 LEU CB C 13.473 3.078 6.739 1.00 . A A . 53 LEU CB 1 1
14 24912 1 1 55 LEU CD1 C 15.945 2.682 6.569 1.00 . A A . 53 LEU CD1 1 1
14 24913 1 1 55 LEU CD2 C 14.632 1.615 8.411 1.00 . A A . 53 LEU CD2 1 1
14 24914 1 1 55 LEU CG C 14.609 2.072 6.960 1.00 . A A . 53 LEU CG 1 1
14 24915 1 1 55 LEU H H 10.971 4.209 6.363 1.00 . A A . 53 LEU H 1 1
14 24916 1 1 55 LEU HA H 12.449 1.921 5.245 1.00 . A A . 53 LEU HA 1 1
14 24917 1 1 55 LEU HB2 H 13.839 3.862 6.092 1.00 . A A . 53 LEU HB2 1 1
14 24918 1 1 55 LEU HB3 H 13.220 3.514 7.693 1.00 . A A . 53 LEU HB3 1 1
14 24919 1 1 55 LEU HD11 H 16.748 2.067 6.947 1.00 . A A . 53 LEU HD11 1 1
14 24920 1 1 55 LEU HD12 H 16.023 3.674 6.986 1.00 . A A . 53 LEU HD12 1 1
14 24921 1 1 55 LEU HD13 H 16.012 2.740 5.493 1.00 . A A . 53 LEU HD13 1 1
14 24922 1 1 55 LEU HD21 H 14.920 2.442 9.044 1.00 . A A . 53 LEU HD21 1 1
14 24923 1 1 55 LEU HD22 H 15.341 0.809 8.523 1.00 . A A . 53 LEU HD22 1 1
14 24924 1 1 55 LEU HD23 H 13.647 1.272 8.695 1.00 . A A . 53 LEU HD23 1 1
14 24925 1 1 55 LEU HG H 14.442 1.205 6.336 1.00 . A A . 53 LEU HG 1 1
14 24926 1 1 55 LEU N N 11.313 3.585 5.689 1.00 . A A . 53 LEU N 1 1
14 24927 1 1 55 LEU O O 10.947 2.083 8.129 1.00 . A A . 53 LEU O 1 1
14 24928 1 1 56 LEU C C 11.674 -1.195 8.728 1.00 . A A . 54 LEU C 1 1
14 24929 1 1 56 LEU CA C 10.728 -0.673 7.641 1.00 . A A . 54 LEU CA 1 1
14 24930 1 1 56 LEU CB C 10.192 -1.831 6.780 1.00 . A A . 54 LEU CB 1 1
14 24931 1 1 56 LEU CD1 C 8.109 -3.138 6.276 1.00 . A A . 54 LEU CD1 1 1
14 24932 1 1 56 LEU CD2 C 9.541 -3.799 8.212 1.00 . A A . 54 LEU CD2 1 1
14 24933 1 1 56 LEU CG C 9.025 -2.632 7.379 1.00 . A A . 54 LEU CG 1 1
14 24934 1 1 56 LEU H H 11.832 0.006 5.967 1.00 . A A . 54 LEU H 1 1
14 24935 1 1 56 LEU HA H 9.896 -0.177 8.118 1.00 . A A . 54 LEU HA 1 1
14 24936 1 1 56 LEU HB2 H 9.867 -1.422 5.833 1.00 . A A . 54 LEU HB2 1 1
14 24937 1 1 56 LEU HB3 H 11.006 -2.515 6.592 1.00 . A A . 54 LEU HB3 1 1
14 24938 1 1 56 LEU HD11 H 7.305 -3.714 6.712 1.00 . A A . 54 LEU HD11 1 1
14 24939 1 1 56 LEU HD12 H 8.672 -3.763 5.599 1.00 . A A . 54 LEU HD12 1 1
14 24940 1 1 56 LEU HD13 H 7.698 -2.299 5.735 1.00 . A A . 54 LEU HD13 1 1
14 24941 1 1 56 LEU HD21 H 8.705 -4.348 8.620 1.00 . A A . 54 LEU HD21 1 1
14 24942 1 1 56 LEU HD22 H 10.153 -3.423 9.019 1.00 . A A . 54 LEU HD22 1 1
14 24943 1 1 56 LEU HD23 H 10.131 -4.453 7.587 1.00 . A A . 54 LEU HD23 1 1
14 24944 1 1 56 LEU HG H 8.447 -1.987 8.025 1.00 . A A . 54 LEU HG 1 1
14 24945 1 1 56 LEU N N 11.403 0.310 6.795 1.00 . A A . 54 LEU N 1 1
14 24946 1 1 56 LEU O O 12.652 -1.893 8.436 1.00 . A A . 54 LEU O 1 1
14 24947 1 1 57 ILE C C 11.678 -2.607 11.675 1.00 . A A . 55 ILE C 1 1
14 24948 1 1 57 ILE CA C 12.173 -1.250 11.131 1.00 . A A . 55 ILE CA 1 1
14 24949 1 1 57 ILE CB C 12.223 -0.136 12.239 1.00 . A A . 55 ILE CB 1 1
14 24950 1 1 57 ILE CD1 C 14.607 0.791 12.204 1.00 . A A . 55 ILE CD1 1 1
14 24951 1 1 57 ILE CG1 C 13.605 -0.104 12.907 1.00 . A A . 55 ILE CG1 1 1
14 24952 1 1 57 ILE CG2 C 11.137 -0.294 13.304 1.00 . A A . 55 ILE CG2 1 1
14 24953 1 1 57 ILE H H 10.589 -0.257 10.125 1.00 . A A . 55 ILE H 1 1
14 24954 1 1 57 ILE HA H 13.185 -1.392 10.771 1.00 . A A . 55 ILE HA 1 1
14 24955 1 1 57 ILE HB H 12.061 0.812 11.752 1.00 . A A . 55 ILE HB 1 1
14 24956 1 1 57 ILE HD11 H 14.756 0.440 11.194 1.00 . A A . 55 ILE HD11 1 1
14 24957 1 1 57 ILE HD12 H 15.547 0.766 12.735 1.00 . A A . 55 ILE HD12 1 1
14 24958 1 1 57 ILE HD13 H 14.233 1.804 12.182 1.00 . A A . 55 ILE HD13 1 1
14 24959 1 1 57 ILE HG12 H 13.499 0.254 13.920 1.00 . A A . 55 ILE HG12 1 1
14 24960 1 1 57 ILE HG13 H 14.011 -1.104 12.927 1.00 . A A . 55 ILE HG13 1 1
14 24961 1 1 57 ILE HG21 H 11.349 -1.171 13.903 1.00 . A A . 55 ILE HG21 1 1
14 24962 1 1 57 ILE HG22 H 10.176 -0.410 12.826 1.00 . A A . 55 ILE HG22 1 1
14 24963 1 1 57 ILE HG23 H 11.123 0.579 13.939 1.00 . A A . 55 ILE HG23 1 1
14 24964 1 1 57 ILE N N 11.372 -0.830 9.979 1.00 . A A . 55 ILE N 1 1
14 24965 1 1 57 ILE O O 10.689 -3.156 11.178 1.00 . A A . 55 ILE O 1 1
14 24966 1 1 58 ASN C C 10.591 -4.609 13.688 1.00 . A A . 56 ASN C 1 1
14 24967 1 1 58 ASN CA C 12.076 -4.433 13.324 1.00 . A A . 56 ASN CA 1 1
14 24968 1 1 58 ASN CB C 12.914 -4.601 14.596 1.00 . A A . 56 ASN CB 1 1
14 24969 1 1 58 ASN CG C 14.405 -4.454 14.346 1.00 . A A . 56 ASN CG 1 1
14 24970 1 1 58 ASN H H 13.151 -2.626 13.028 1.00 . A A . 56 ASN H 1 1
14 24971 1 1 58 ASN HA H 12.351 -5.210 12.628 1.00 . A A . 56 ASN HA 1 1
14 24972 1 1 58 ASN HB2 H 12.616 -3.853 15.315 1.00 . A A . 56 ASN HB2 1 1
14 24973 1 1 58 ASN HB3 H 12.731 -5.581 15.010 1.00 . A A . 56 ASN HB3 1 1
14 24974 1 1 58 ASN HD21 H 14.258 -2.484 14.563 1.00 . A A . 56 ASN HD21 1 1
14 24975 1 1 58 ASN HD22 H 15.838 -3.084 14.220 1.00 . A A . 56 ASN HD22 1 1
14 24976 1 1 58 ASN N N 12.385 -3.133 12.688 1.00 . A A . 56 ASN N 1 1
14 24977 1 1 58 ASN ND2 N 14.884 -3.217 14.381 1.00 . A A . 56 ASN ND2 1 1
14 24978 1 1 58 ASN O O 10.064 -5.723 13.613 1.00 . A A . 56 ASN O 1 1
14 24979 1 1 58 ASN OD1 O 15.111 -5.437 14.121 1.00 . A A . 56 ASN OD1 1 1
14 24980 1 1 59 SER C C 7.616 -2.762 13.508 1.00 . A A . 57 SER C 1 1
14 24981 1 1 59 SER CA C 8.517 -3.564 14.465 1.00 . A A . 57 SER CA 1 1
14 24982 1 1 59 SER CB C 8.349 -3.070 15.910 1.00 . A A . 57 SER CB 1 1
14 24983 1 1 59 SER H H 10.404 -2.658 14.114 1.00 . A A . 57 SER H 1 1
14 24984 1 1 59 SER HA H 8.212 -4.598 14.422 1.00 . A A . 57 SER HA 1 1
14 24985 1 1 59 SER HB2 H 9.051 -3.585 16.548 1.00 . A A . 57 SER HB2 1 1
14 24986 1 1 59 SER HB3 H 8.541 -2.007 15.950 1.00 . A A . 57 SER HB3 1 1
14 24987 1 1 59 SER HG H 6.549 -2.488 16.426 1.00 . A A . 57 SER HG 1 1
14 24988 1 1 59 SER N N 9.929 -3.512 14.079 1.00 . A A . 57 SER N 1 1
14 24989 1 1 59 SER O O 6.762 -3.346 12.835 1.00 . A A . 57 SER O 1 1
14 24990 1 1 59 SER OG O 7.036 -3.314 16.390 1.00 . A A . 57 SER OG 1 1
14 24991 1 1 60 ASP C C 7.837 0.203 11.565 1.00 . A A . 58 ASP C 1 1
14 24992 1 1 60 ASP CA C 6.989 -0.561 12.601 1.00 . A A . 58 ASP CA 1 1
14 24993 1 1 60 ASP CB C 6.196 0.410 13.490 1.00 . A A . 58 ASP CB 1 1
14 24994 1 1 60 ASP CG C 5.078 -0.277 14.254 1.00 . A A . 58 ASP CG 1 1
14 24995 1 1 60 ASP H H 8.522 -1.035 13.993 1.00 . A A . 58 ASP H 1 1
14 24996 1 1 60 ASP HA H 6.290 -1.191 12.071 1.00 . A A . 58 ASP HA 1 1
14 24997 1 1 60 ASP HB2 H 6.868 0.862 14.204 1.00 . A A . 58 ASP HB2 1 1
14 24998 1 1 60 ASP HB3 H 5.763 1.184 12.873 1.00 . A A . 58 ASP HB3 1 1
14 24999 1 1 60 ASP N N 7.810 -1.434 13.451 1.00 . A A . 58 ASP N 1 1
14 25000 1 1 60 ASP O O 8.969 -0.189 11.273 1.00 . A A . 58 ASP O 1 1
14 25001 1 1 60 ASP OD1 O 3.952 -0.348 13.720 1.00 . A A . 58 ASP OD1 1 1
14 25002 1 1 60 ASP OD2 O 5.332 -0.743 15.384 1.00 . A A . 58 ASP OD2 1 1
14 25003 1 1 61 ILE C C 8.549 3.349 10.667 1.00 . A A . 59 ILE C 1 1
14 25004 1 1 61 ILE CA C 7.942 2.111 9.996 1.00 . A A . 59 ILE CA 1 1
14 25005 1 1 61 ILE CB C 6.962 2.551 8.856 1.00 . A A . 59 ILE CB 1 1
14 25006 1 1 61 ILE CD1 C 5.016 0.897 8.751 1.00 . A A . 59 ILE CD1 1 1
14 25007 1 1 61 ILE CG1 C 6.339 1.334 8.156 1.00 . A A . 59 ILE CG1 1 1
14 25008 1 1 61 ILE CG2 C 7.654 3.433 7.819 1.00 . A A . 59 ILE CG2 1 1
14 25009 1 1 61 ILE H H 6.348 1.514 11.258 1.00 . A A . 59 ILE H 1 1
14 25010 1 1 61 ILE HA H 8.737 1.525 9.556 1.00 . A A . 59 ILE HA 1 1
14 25011 1 1 61 ILE HB H 6.173 3.132 9.304 1.00 . A A . 59 ILE HB 1 1
14 25012 1 1 61 ILE HD11 H 4.356 1.748 8.827 1.00 . A A . 59 ILE HD11 1 1
14 25013 1 1 61 ILE HD12 H 5.183 0.480 9.733 1.00 . A A . 59 ILE HD12 1 1
14 25014 1 1 61 ILE HD13 H 4.567 0.149 8.114 1.00 . A A . 59 ILE HD13 1 1
14 25015 1 1 61 ILE HG12 H 6.171 1.573 7.117 1.00 . A A . 59 ILE HG12 1 1
14 25016 1 1 61 ILE HG13 H 7.024 0.501 8.222 1.00 . A A . 59 ILE HG13 1 1
14 25017 1 1 61 ILE HG21 H 7.041 3.489 6.934 1.00 . A A . 59 ILE HG21 1 1
14 25018 1 1 61 ILE HG22 H 8.617 3.012 7.572 1.00 . A A . 59 ILE HG22 1 1
14 25019 1 1 61 ILE HG23 H 7.791 4.425 8.226 1.00 . A A . 59 ILE HG23 1 1
14 25020 1 1 61 ILE N N 7.261 1.277 10.995 1.00 . A A . 59 ILE N 1 1
14 25021 1 1 61 ILE O O 7.890 4.005 11.479 1.00 . A A . 59 ILE O 1 1
14 25022 1 1 62 VAL C C 10.936 5.768 9.756 1.00 . A A . 60 VAL C 1 1
14 25023 1 1 62 VAL CA C 10.512 4.811 10.878 1.00 . A A . 60 VAL CA 1 1
14 25024 1 1 62 VAL CB C 11.758 4.385 11.722 1.00 . A A . 60 VAL CB 1 1
14 25025 1 1 62 VAL CG1 C 12.380 5.578 12.449 1.00 . A A . 60 VAL CG1 1 1
14 25026 1 1 62 VAL CG2 C 11.391 3.304 12.735 1.00 . A A . 60 VAL CG2 1 1
14 25027 1 1 62 VAL H H 10.269 3.084 9.666 1.00 . A A . 60 VAL H 1 1
14 25028 1 1 62 VAL HA H 9.823 5.329 11.531 1.00 . A A . 60 VAL HA 1 1
14 25029 1 1 62 VAL HB H 12.498 3.978 11.049 1.00 . A A . 60 VAL HB 1 1
14 25030 1 1 62 VAL HG11 H 11.650 6.015 13.114 1.00 . A A . 60 VAL HG11 1 1
14 25031 1 1 62 VAL HG12 H 12.697 6.315 11.727 1.00 . A A . 60 VAL HG12 1 1
14 25032 1 1 62 VAL HG13 H 13.234 5.244 13.021 1.00 . A A . 60 VAL HG13 1 1
14 25033 1 1 62 VAL HG21 H 10.726 2.590 12.275 1.00 . A A . 60 VAL HG21 1 1
14 25034 1 1 62 VAL HG22 H 10.902 3.757 13.584 1.00 . A A . 60 VAL HG22 1 1
14 25035 1 1 62 VAL HG23 H 12.289 2.800 13.065 1.00 . A A . 60 VAL HG23 1 1
14 25036 1 1 62 VAL N N 9.805 3.652 10.320 1.00 . A A . 60 VAL N 1 1
14 25037 1 1 62 VAL O O 11.622 5.365 8.813 1.00 . A A . 60 VAL O 1 1
14 25038 1 1 63 CYS C C 12.346 8.397 8.864 1.00 . A A . 61 CYS C 1 1
14 25039 1 1 63 CYS CA C 10.840 8.092 8.903 1.00 . A A . 61 CYS CA 1 1
14 25040 1 1 63 CYS CB C 10.049 9.367 9.241 1.00 . A A . 61 CYS CB 1 1
14 25041 1 1 63 CYS H H 9.941 7.268 10.639 1.00 . A A . 61 CYS H 1 1
14 25042 1 1 63 CYS HA H 10.539 7.746 7.930 1.00 . A A . 61 CYS HA 1 1
14 25043 1 1 63 CYS HB2 H 10.042 10.013 8.377 1.00 . A A . 61 CYS HB2 1 1
14 25044 1 1 63 CYS HB3 H 9.032 9.094 9.484 1.00 . A A . 61 CYS HB3 1 1
14 25045 1 1 63 CYS N N 10.514 7.037 9.879 1.00 . A A . 61 CYS N 1 1
14 25046 1 1 63 CYS O O 13.076 8.072 9.806 1.00 . A A . 61 CYS O 1 1
14 25047 1 1 63 CYS SG S 10.713 10.334 10.644 1.00 . A A . 61 CYS SG 1 1
14 25048 1 1 64 GLU C C 14.656 10.459 8.595 1.00 . A A . 62 GLU C 1 1
14 25049 1 1 64 GLU CA C 14.208 9.403 7.575 1.00 . A A . 62 GLU CA 1 1
14 25050 1 1 64 GLU CB C 14.436 9.940 6.158 1.00 . A A . 62 GLU CB 1 1
14 25051 1 1 64 GLU CD C 14.696 9.432 3.701 1.00 . A A . 62 GLU CD 1 1
14 25052 1 1 64 GLU CG C 14.376 8.876 5.074 1.00 . A A . 62 GLU CG 1 1
14 25053 1 1 64 GLU H H 12.161 9.228 7.047 1.00 . A A . 62 GLU H 1 1
14 25054 1 1 64 GLU HA H 14.806 8.516 7.710 1.00 . A A . 62 GLU HA 1 1
14 25055 1 1 64 GLU HB2 H 13.680 10.682 5.944 1.00 . A A . 62 GLU HB2 1 1
14 25056 1 1 64 GLU HB3 H 15.408 10.410 6.118 1.00 . A A . 62 GLU HB3 1 1
14 25057 1 1 64 GLU HG2 H 15.092 8.101 5.308 1.00 . A A . 62 GLU HG2 1 1
14 25058 1 1 64 GLU HG3 H 13.382 8.454 5.055 1.00 . A A . 62 GLU HG3 1 1
14 25059 1 1 64 GLU N N 12.796 9.024 7.761 1.00 . A A . 62 GLU N 1 1
14 25060 1 1 64 GLU O O 15.854 10.653 8.814 1.00 . A A . 62 GLU O 1 1
14 25061 1 1 64 GLU OE1 O 13.853 10.172 3.149 1.00 . A A . 62 GLU OE1 1 1
14 25062 1 1 64 GLU OE2 O 15.787 9.128 3.175 1.00 . A A . 62 GLU OE2 1 1
14 25063 1 1 65 GLN C C 14.524 11.589 11.495 1.00 . A A . 63 GLN C 1 1
14 25064 1 1 65 GLN CA C 13.948 12.193 10.199 1.00 . A A . 63 GLN CA 1 1
14 25065 1 1 65 GLN CB C 12.664 12.978 10.504 1.00 . A A . 63 GLN CB 1 1
14 25066 1 1 65 GLN CD C 11.618 15.177 11.185 1.00 . A A . 63 GLN CD 1 1
14 25067 1 1 65 GLN CG C 12.905 14.428 10.902 1.00 . A A . 63 GLN CG 1 1
14 25068 1 1 65 GLN H H 12.748 10.970 8.941 1.00 . A A . 63 GLN H 1 1
14 25069 1 1 65 GLN HA H 14.678 12.872 9.785 1.00 . A A . 63 GLN HA 1 1
14 25070 1 1 65 GLN HB2 H 12.036 12.969 9.626 1.00 . A A . 63 GLN HB2 1 1
14 25071 1 1 65 GLN HB3 H 12.143 12.486 11.313 1.00 . A A . 63 GLN HB3 1 1
14 25072 1 1 65 GLN HE21 H 11.485 15.720 9.277 1.00 . A A . 63 GLN HE21 1 1
14 25073 1 1 65 GLN HE22 H 10.215 16.277 10.307 1.00 . A A . 63 GLN HE22 1 1
14 25074 1 1 65 GLN HG2 H 13.517 14.447 11.791 1.00 . A A . 63 GLN HG2 1 1
14 25075 1 1 65 GLN HG3 H 13.426 14.927 10.098 1.00 . A A . 63 GLN HG3 1 1
14 25076 1 1 65 GLN N N 13.680 11.161 9.188 1.00 . A A . 63 GLN N 1 1
14 25077 1 1 65 GLN NE2 N 11.048 15.786 10.152 1.00 . A A . 63 GLN NE2 1 1
14 25078 1 1 65 GLN O O 15.454 12.146 12.085 1.00 . A A . 63 GLN O 1 1
14 25079 1 1 65 GLN OE1 O 11.139 15.205 12.319 1.00 . A A . 63 GLN OE1 1 1
14 25080 1 1 66 ASP C C 15.114 8.438 12.874 1.00 . A A . 64 ASP C 1 1
14 25081 1 1 66 ASP CA C 14.388 9.767 13.152 1.00 . A A . 64 ASP CA 1 1
14 25082 1 1 66 ASP CB C 13.179 9.483 14.067 1.00 . A A . 64 ASP CB 1 1
14 25083 1 1 66 ASP CG C 12.130 10.586 14.093 1.00 . A A . 64 ASP CG 1 1
14 25084 1 1 66 ASP H H 13.233 10.054 11.389 1.00 . A A . 64 ASP H 1 1
14 25085 1 1 66 ASP HA H 15.066 10.427 13.670 1.00 . A A . 64 ASP HA 1 1
14 25086 1 1 66 ASP HB2 H 12.698 8.577 13.735 1.00 . A A . 64 ASP HB2 1 1
14 25087 1 1 66 ASP HB3 H 13.538 9.336 15.077 1.00 . A A . 64 ASP HB3 1 1
14 25088 1 1 66 ASP N N 13.959 10.447 11.917 1.00 . A A . 64 ASP N 1 1
14 25089 1 1 66 ASP O O 15.464 7.719 13.816 1.00 . A A . 64 ASP O 1 1
14 25090 1 1 66 ASP OD1 O 12.507 11.777 14.134 1.00 . A A . 64 ASP OD1 1 1
14 25091 1 1 66 ASP OD2 O 10.927 10.247 14.080 1.00 . A A . 64 ASP OD2 1 1
14 25092 1 1 67 ILE C C 17.396 6.644 11.877 1.00 . A A . 65 ILE C 1 1
14 25093 1 1 67 ILE CA C 16.028 6.863 11.185 1.00 . A A . 65 ILE CA 1 1
14 25094 1 1 67 ILE CB C 16.179 6.767 9.625 1.00 . A A . 65 ILE CB 1 1
14 25095 1 1 67 ILE CD1 C 17.668 5.426 7.969 1.00 . A A . 65 ILE CD1 1 1
14 25096 1 1 67 ILE CG1 C 16.811 5.403 9.223 1.00 . A A . 65 ILE CG1 1 1
14 25097 1 1 67 ILE CG2 C 16.963 7.963 9.053 1.00 . A A . 65 ILE CG2 1 1
14 25098 1 1 67 ILE H H 15.103 8.762 10.892 1.00 . A A . 65 ILE H 1 1
14 25099 1 1 67 ILE HA H 15.373 6.059 11.494 1.00 . A A . 65 ILE HA 1 1
14 25100 1 1 67 ILE HB H 15.184 6.815 9.207 1.00 . A A . 65 ILE HB 1 1
14 25101 1 1 67 ILE HD11 H 18.500 6.103 8.124 1.00 . A A . 65 ILE HD11 1 1
14 25102 1 1 67 ILE HD12 H 17.074 5.769 7.134 1.00 . A A . 65 ILE HD12 1 1
14 25103 1 1 67 ILE HD13 H 18.042 4.435 7.767 1.00 . A A . 65 ILE HD13 1 1
14 25104 1 1 67 ILE HG12 H 17.434 5.058 10.032 1.00 . A A . 65 ILE HG12 1 1
14 25105 1 1 67 ILE HG13 H 16.016 4.686 9.066 1.00 . A A . 65 ILE HG13 1 1
14 25106 1 1 67 ILE HG21 H 17.030 7.869 7.979 1.00 . A A . 65 ILE HG21 1 1
14 25107 1 1 67 ILE HG22 H 17.956 7.977 9.475 1.00 . A A . 65 ILE HG22 1 1
14 25108 1 1 67 ILE HG23 H 16.453 8.882 9.304 1.00 . A A . 65 ILE HG23 1 1
14 25109 1 1 67 ILE N N 15.367 8.127 11.590 1.00 . A A . 65 ILE N 1 1
14 25110 1 1 67 ILE O O 17.618 5.604 12.502 1.00 . A A . 65 ILE O 1 1
14 25111 1 1 68 TYR C C 19.611 7.391 13.864 1.00 . A A . 66 TYR C 1 1
14 25112 1 1 68 TYR CA C 19.640 7.568 12.333 1.00 . A A . 66 TYR CA 1 1
14 25113 1 1 68 TYR CB C 20.426 8.834 11.939 1.00 . A A . 66 TYR CB 1 1
14 25114 1 1 68 TYR CD1 C 22.237 9.317 13.627 1.00 . A A . 66 TYR CD1 1 1
14 25115 1 1 68 TYR CD2 C 22.875 8.338 11.550 1.00 . A A . 66 TYR CD2 1 1
14 25116 1 1 68 TYR CE1 C 23.549 9.313 14.042 1.00 . A A . 66 TYR CE1 1 1
14 25117 1 1 68 TYR CE2 C 24.196 8.330 11.958 1.00 . A A . 66 TYR CE2 1 1
14 25118 1 1 68 TYR CG C 21.876 8.831 12.378 1.00 . A A . 66 TYR CG 1 1
14 25119 1 1 68 TYR CZ C 24.528 8.819 13.205 1.00 . A A . 66 TYR CZ 1 1
14 25120 1 1 68 TYR H H 18.038 8.431 11.244 1.00 . A A . 66 TYR H 1 1
14 25121 1 1 68 TYR HA H 20.131 6.710 11.897 1.00 . A A . 66 TYR HA 1 1
14 25122 1 1 68 TYR HB2 H 20.409 8.938 10.866 1.00 . A A . 66 TYR HB2 1 1
14 25123 1 1 68 TYR HB3 H 19.948 9.694 12.384 1.00 . A A . 66 TYR HB3 1 1
14 25124 1 1 68 TYR HD1 H 21.469 9.703 14.281 1.00 . A A . 66 TYR HD1 1 1
14 25125 1 1 68 TYR HD2 H 22.608 7.956 10.575 1.00 . A A . 66 TYR HD2 1 1
14 25126 1 1 68 TYR HE1 H 23.800 9.693 15.020 1.00 . A A . 66 TYR HE1 1 1
14 25127 1 1 68 TYR HE2 H 24.961 7.944 11.302 1.00 . A A . 66 TYR HE2 1 1
14 25128 1 1 68 TYR HH H 26.403 9.124 12.904 1.00 . A A . 66 TYR HH 1 1
14 25129 1 1 68 TYR N N 18.291 7.634 11.755 1.00 . A A . 66 TYR N 1 1
14 25130 1 1 68 TYR O O 20.250 6.479 14.397 1.00 . A A . 66 TYR O 1 1
14 25131 1 1 68 TYR OH O 25.841 8.812 13.617 1.00 . A A . 66 TYR OH 1 1
14 25132 1 1 69 GLU C C 18.062 6.969 16.537 1.00 . A A . 67 GLU C 1 1
14 25133 1 1 69 GLU CA C 18.757 8.240 16.023 1.00 . A A . 67 GLU CA 1 1
14 25134 1 1 69 GLU CB C 18.007 9.478 16.523 1.00 . A A . 67 GLU CB 1 1
14 25135 1 1 69 GLU CD C 18.053 11.969 16.950 1.00 . A A . 67 GLU CD 1 1
14 25136 1 1 69 GLU CG C 18.821 10.763 16.449 1.00 . A A . 67 GLU CG 1 1
14 25137 1 1 69 GLU H H 18.391 8.967 14.061 1.00 . A A . 67 GLU H 1 1
14 25138 1 1 69 GLU HA H 19.766 8.264 16.421 1.00 . A A . 67 GLU HA 1 1
14 25139 1 1 69 GLU HB2 H 17.117 9.609 15.926 1.00 . A A . 67 GLU HB2 1 1
14 25140 1 1 69 GLU HB3 H 17.720 9.318 17.552 1.00 . A A . 67 GLU HB3 1 1
14 25141 1 1 69 GLU HG2 H 19.709 10.646 17.052 1.00 . A A . 67 GLU HG2 1 1
14 25142 1 1 69 GLU HG3 H 19.106 10.935 15.421 1.00 . A A . 67 GLU HG3 1 1
14 25143 1 1 69 GLU N N 18.868 8.270 14.553 1.00 . A A . 67 GLU N 1 1
14 25144 1 1 69 GLU O O 18.461 6.420 17.566 1.00 . A A . 67 GLU O 1 1
14 25145 1 1 69 GLU OE1 O 18.128 12.260 18.162 1.00 . A A . 67 GLU OE1 1 1
14 25146 1 1 69 GLU OE2 O 17.376 12.624 16.129 1.00 . A A . 67 GLU OE2 1 1
14 25147 1 1 70 TRP C C 17.157 4.042 16.100 1.00 . A A . 68 TRP C 1 1
14 25148 1 1 70 TRP CA C 16.268 5.297 16.187 1.00 . A A . 68 TRP CA 1 1
14 25149 1 1 70 TRP CB C 15.020 5.154 15.296 1.00 . A A . 68 TRP CB 1 1
14 25150 1 1 70 TRP CD1 C 14.177 2.742 15.142 1.00 . A A . 68 TRP CD1 1 1
14 25151 1 1 70 TRP CD2 C 13.059 3.995 16.625 1.00 . A A . 68 TRP CD2 1 1
14 25152 1 1 70 TRP CE2 C 12.509 2.698 16.627 1.00 . A A . 68 TRP CE2 1 1
14 25153 1 1 70 TRP CE3 C 12.512 4.957 17.484 1.00 . A A . 68 TRP CE3 1 1
14 25154 1 1 70 TRP CG C 14.125 4.001 15.663 1.00 . A A . 68 TRP CG 1 1
14 25155 1 1 70 TRP CH2 C 10.933 3.300 18.279 1.00 . A A . 68 TRP CH2 1 1
14 25156 1 1 70 TRP CZ2 C 11.445 2.339 17.451 1.00 . A A . 68 TRP CZ2 1 1
14 25157 1 1 70 TRP CZ3 C 11.456 4.599 18.301 1.00 . A A . 68 TRP CZ3 1 1
14 25158 1 1 70 TRP H H 16.759 6.997 15.006 1.00 . A A . 68 TRP H 1 1
14 25159 1 1 70 TRP HA H 15.951 5.418 17.213 1.00 . A A . 68 TRP HA 1 1
14 25160 1 1 70 TRP HB2 H 14.436 6.058 15.365 1.00 . A A . 68 TRP HB2 1 1
14 25161 1 1 70 TRP HB3 H 15.336 5.016 14.271 1.00 . A A . 68 TRP HB3 1 1
14 25162 1 1 70 TRP HD1 H 14.883 2.428 14.387 1.00 . A A . 68 TRP HD1 1 1
14 25163 1 1 70 TRP HE1 H 13.047 1.009 15.504 1.00 . A A . 68 TRP HE1 1 1
14 25164 1 1 70 TRP HE3 H 12.902 5.964 17.515 1.00 . A A . 68 TRP HE3 1 1
14 25165 1 1 70 TRP HH2 H 10.108 3.065 18.935 1.00 . A A . 68 TRP HH2 1 1
14 25166 1 1 70 TRP HZ2 H 11.031 1.342 17.448 1.00 . A A . 68 TRP HZ2 1 1
14 25167 1 1 70 TRP HZ3 H 11.023 5.327 18.970 1.00 . A A . 68 TRP HZ3 1 1
14 25168 1 1 70 TRP N N 17.023 6.509 15.812 1.00 . A A . 68 TRP N 1 1
14 25169 1 1 70 TRP NE1 N 13.210 1.953 15.715 1.00 . A A . 68 TRP NE1 1 1
14 25170 1 1 70 TRP O O 17.260 3.282 17.064 1.00 . A A . 68 TRP O 1 1
14 25171 1 1 71 THR C C 19.905 2.750 15.657 1.00 . A A . 69 THR C 1 1
14 25172 1 1 71 THR CA C 18.709 2.713 14.699 1.00 . A A . 69 THR CA 1 1
14 25173 1 1 71 THR CB C 19.233 2.688 13.247 1.00 . A A . 69 THR CB 1 1
14 25174 1 1 71 THR CG2 C 18.143 2.256 12.275 1.00 . A A . 69 THR CG2 1 1
14 25175 1 1 71 THR H H 17.672 4.505 14.219 1.00 . A A . 69 THR H 1 1
14 25176 1 1 71 THR HA H 18.151 1.805 14.875 1.00 . A A . 69 THR HA 1 1
14 25177 1 1 71 THR HB H 20.044 1.976 13.190 1.00 . A A . 69 THR HB 1 1
14 25178 1 1 71 THR HG1 H 19.966 3.979 11.947 1.00 . A A . 69 THR HG1 1 1
14 25179 1 1 71 THR HG21 H 18.528 2.282 11.266 1.00 . A A . 69 THR HG21 1 1
14 25180 1 1 71 THR HG22 H 17.301 2.927 12.356 1.00 . A A . 69 THR HG22 1 1
14 25181 1 1 71 THR HG23 H 17.827 1.251 12.513 1.00 . A A . 69 THR HG23 1 1
14 25182 1 1 71 THR N N 17.804 3.854 14.938 1.00 . A A . 69 THR N 1 1
14 25183 1 1 71 THR O O 20.478 1.718 15.998 1.00 . A A . 69 THR O 1 1
14 25184 1 1 71 THR OG1 O 19.727 3.981 12.876 1.00 . A A . 69 THR OG1 1 1
14 25185 1 1 72 LYS C C 21.152 3.650 18.381 1.00 . A A . 70 LYS C 1 1
14 25186 1 1 72 LYS CA C 21.387 4.229 16.972 1.00 . A A . 70 LYS CA 1 1
14 25187 1 1 72 LYS CB C 21.591 5.746 17.069 1.00 . A A . 70 LYS CB 1 1
14 25188 1 1 72 LYS CD C 23.152 7.680 17.382 1.00 . A A . 70 LYS CD 1 1
14 25189 1 1 72 LYS CE C 24.611 8.102 17.394 1.00 . A A . 70 LYS CE 1 1
14 25190 1 1 72 LYS CG C 23.009 6.167 17.402 1.00 . A A . 70 LYS CG 1 1
14 25191 1 1 72 LYS H H 19.749 4.735 15.729 1.00 . A A . 70 LYS H 1 1
14 25192 1 1 72 LYS HA H 22.274 3.783 16.551 1.00 . A A . 70 LYS HA 1 1
14 25193 1 1 72 LYS HB2 H 21.322 6.191 16.122 1.00 . A A . 70 LYS HB2 1 1
14 25194 1 1 72 LYS HB3 H 20.935 6.134 17.834 1.00 . A A . 70 LYS HB3 1 1
14 25195 1 1 72 LYS HD2 H 22.686 8.065 16.487 1.00 . A A . 70 LYS HD2 1 1
14 25196 1 1 72 LYS HD3 H 22.661 8.090 18.252 1.00 . A A . 70 LYS HD3 1 1
14 25197 1 1 72 LYS HE2 H 25.101 7.633 18.233 1.00 . A A . 70 LYS HE2 1 1
14 25198 1 1 72 LYS HE3 H 25.072 7.773 16.476 1.00 . A A . 70 LYS HE3 1 1
14 25199 1 1 72 LYS HG2 H 23.260 5.803 18.386 1.00 . A A . 70 LYS HG2 1 1
14 25200 1 1 72 LYS HG3 H 23.677 5.737 16.674 1.00 . A A . 70 LYS HG3 1 1
14 25201 1 1 72 LYS HZ1 H 24.293 10.049 16.709 1.00 . A A . 70 LYS HZ1 1 1
14 25202 1 1 72 LYS HZ2 H 25.769 9.838 17.505 1.00 . A A . 70 LYS HZ2 1 1
14 25203 1 1 72 LYS HZ3 H 24.332 9.914 18.394 1.00 . A A . 70 LYS HZ3 1 1
14 25204 1 1 72 LYS N N 20.267 3.969 16.059 1.00 . A A . 70 LYS N 1 1
14 25205 1 1 72 LYS NZ N 24.761 9.579 17.509 1.00 . A A . 70 LYS NZ 1 1
14 25206 1 1 72 LYS O O 22.082 3.133 19.007 1.00 . A A . 70 LYS O 1 1
14 25207 1 1 73 ILE C C 19.221 1.765 20.256 1.00 . A A . 71 ILE C 1 1
14 25208 1 1 73 ILE CA C 19.535 3.274 20.209 1.00 . A A . 71 ILE CA 1 1
14 25209 1 1 73 ILE CB C 18.316 4.075 20.790 1.00 . A A . 71 ILE CB 1 1
14 25210 1 1 73 ILE CD1 C 19.684 6.301 21.008 1.00 . A A . 71 ILE CD1 1 1
14 25211 1 1 73 ILE CG1 C 18.417 5.605 20.508 1.00 . A A . 71 ILE CG1 1 1
14 25212 1 1 73 ILE CG2 C 18.144 3.819 22.296 1.00 . A A . 71 ILE CG2 1 1
14 25213 1 1 73 ILE H H 19.218 4.153 18.294 1.00 . A A . 71 ILE H 1 1
14 25214 1 1 73 ILE HA H 20.383 3.459 20.853 1.00 . A A . 71 ILE HA 1 1
14 25215 1 1 73 ILE HB H 17.428 3.698 20.304 1.00 . A A . 71 ILE HB 1 1
14 25216 1 1 73 ILE HD11 H 19.640 7.352 20.760 1.00 . A A . 71 ILE HD11 1 1
14 25217 1 1 73 ILE HD12 H 20.549 5.857 20.537 1.00 . A A . 71 ILE HD12 1 1
14 25218 1 1 73 ILE HD13 H 19.759 6.187 22.079 1.00 . A A . 71 ILE HD13 1 1
14 25219 1 1 73 ILE HG12 H 18.366 5.762 19.442 1.00 . A A . 71 ILE HG12 1 1
14 25220 1 1 73 ILE HG13 H 17.571 6.095 20.970 1.00 . A A . 71 ILE HG13 1 1
14 25221 1 1 73 ILE HG21 H 17.299 4.383 22.663 1.00 . A A . 71 ILE HG21 1 1
14 25222 1 1 73 ILE HG22 H 19.037 4.129 22.818 1.00 . A A . 71 ILE HG22 1 1
14 25223 1 1 73 ILE HG23 H 17.976 2.766 22.465 1.00 . A A . 71 ILE HG23 1 1
14 25224 1 1 73 ILE N N 19.905 3.745 18.860 1.00 . A A . 71 ILE N 1 1
14 25225 1 1 73 ILE O O 19.725 1.063 21.139 1.00 . A A . 71 ILE O 1 1
14 25226 1 1 74 ASN C C 18.921 -1.017 18.421 1.00 . A A . 72 ASN C 1 1
14 25227 1 1 74 ASN CA C 18.012 -0.152 19.304 1.00 . A A . 72 ASN CA 1 1
14 25228 1 1 74 ASN CB C 16.537 -0.335 18.888 1.00 . A A . 72 ASN CB 1 1
14 25229 1 1 74 ASN CG C 16.126 0.481 17.670 1.00 . A A . 72 ASN CG 1 1
14 25230 1 1 74 ASN H H 18.048 1.871 18.626 1.00 . A A . 72 ASN H 1 1
14 25231 1 1 74 ASN HA H 18.115 -0.508 20.319 1.00 . A A . 72 ASN HA 1 1
14 25232 1 1 74 ASN HB2 H 16.366 -1.376 18.662 1.00 . A A . 72 ASN HB2 1 1
14 25233 1 1 74 ASN HB3 H 15.904 -0.050 19.716 1.00 . A A . 72 ASN HB3 1 1
14 25234 1 1 74 ASN HD21 H 15.129 1.748 18.833 1.00 . A A . 72 ASN HD21 1 1
14 25235 1 1 74 ASN HD22 H 15.090 2.095 17.142 1.00 . A A . 72 ASN HD22 1 1
14 25236 1 1 74 ASN N N 18.400 1.272 19.318 1.00 . A A . 72 ASN N 1 1
14 25237 1 1 74 ASN ND2 N 15.372 1.549 17.905 1.00 . A A . 72 ASN ND2 1 1
14 25238 1 1 74 ASN O O 19.109 -2.204 18.707 1.00 . A A . 72 ASN O 1 1
14 25239 1 1 74 ASN OD1 O 16.466 0.144 16.536 1.00 . A A . 72 ASN OD1 1 1
14 25240 1 1 75 GLY C C 19.936 -1.055 15.010 1.00 . A A . 73 GLY C 1 1
14 25241 1 1 75 GLY CA C 20.356 -1.168 16.463 1.00 . A A . 73 GLY CA 1 1
14 25242 1 1 75 GLY H H 19.290 0.519 17.185 1.00 . A A . 73 GLY H 1 1
14 25243 1 1 75 GLY HA2 H 21.360 -0.785 16.565 1.00 . A A . 73 GLY HA2 1 1
14 25244 1 1 75 GLY HA3 H 20.348 -2.209 16.749 1.00 . A A . 73 GLY HA3 1 1
14 25245 1 1 75 GLY N N 19.477 -0.427 17.361 1.00 . A A . 73 GLY N 1 1
14 25246 1 1 75 GLY O O 18.745 -0.920 14.714 1.00 . A A . 73 GLY O 1 1
14 25247 1 1 76 GLY C C 21.785 -0.343 11.925 1.00 . A A . 74 GLY C 1 1
14 25248 1 1 76 GLY CA C 20.657 -1.017 12.682 1.00 . A A . 74 GLY CA 1 1
14 25249 1 1 76 GLY H H 21.845 -1.221 14.423 1.00 . A A . 74 GLY H 1 1
14 25250 1 1 76 GLY HA2 H 20.516 -2.012 12.286 1.00 . A A . 74 GLY HA2 1 1
14 25251 1 1 76 GLY HA3 H 19.750 -0.451 12.533 1.00 . A A . 74 GLY HA3 1 1
14 25252 1 1 76 GLY N N 20.922 -1.113 14.110 1.00 . A A . 74 GLY N 1 1
14 25253 1 1 76 GLY O O 21.550 0.609 11.173 1.00 . A A . 74 GLY O 1 1
14 25254 1 1 77 SER C C 25.018 -1.405 10.812 1.00 . A A . 75 SER C 1 1
14 25255 1 1 77 SER CA C 24.196 -0.296 11.466 1.00 . A A . 75 SER CA 1 1
14 25256 1 1 77 SER CB C 25.060 0.473 12.472 1.00 . A A . 75 SER CB 1 1
14 25257 1 1 77 SER H H 23.116 -1.601 12.738 1.00 . A A . 75 SER H 1 1
14 25258 1 1 77 SER HA H 23.862 0.386 10.698 1.00 . A A . 75 SER HA 1 1
14 25259 1 1 77 SER HB2 H 25.980 0.774 11.996 1.00 . A A . 75 SER HB2 1 1
14 25260 1 1 77 SER HB3 H 24.524 1.351 12.803 1.00 . A A . 75 SER HB3 1 1
14 25261 1 1 77 SER HG H 26.323 -0.360 13.717 1.00 . A A . 75 SER HG 1 1
14 25262 1 1 77 SER N N 23.010 -0.842 12.127 1.00 . A A . 75 SER N 1 1
14 25263 1 1 77 SER O O 25.060 -2.532 11.315 1.00 . A A . 75 SER O 1 1
14 25264 1 1 77 SER OG O 25.371 -0.326 13.601 1.00 . A A . 75 SER OG 1 1
14 25265 1 1 78 GLY C C 27.964 -1.842 9.226 1.00 . A A . 76 GLY C 1 1
14 25266 1 1 78 GLY CA C 26.482 -2.032 8.969 1.00 . A A . 76 GLY CA 1 1
14 25267 1 1 78 GLY H H 25.581 -0.154 9.351 1.00 . A A . 76 GLY H 1 1
14 25268 1 1 78 GLY HA2 H 26.200 -3.028 9.274 1.00 . A A . 76 GLY HA2 1 1
14 25269 1 1 78 GLY HA3 H 26.295 -1.924 7.910 1.00 . A A . 76 GLY HA3 1 1
14 25270 1 1 78 GLY N N 25.663 -1.069 9.691 1.00 . A A . 76 GLY N 1 1
14 25271 1 1 78 GLY O O 28.360 -1.458 10.331 1.00 . A A . 76 GLY O 1 1
14 25272 1 1 79 GLY C C 30.907 -1.872 6.969 1.00 . A A . 77 GLY C 1 1
14 25273 1 1 79 GLY CA C 30.221 -1.969 8.318 1.00 . A A . 77 GLY CA 1 1
14 25274 1 1 79 GLY H H 28.390 -2.414 7.352 1.00 . A A . 77 GLY H 1 1
14 25275 1 1 79 GLY HA2 H 30.439 -1.077 8.885 1.00 . A A . 77 GLY HA2 1 1
14 25276 1 1 79 GLY HA3 H 30.615 -2.824 8.849 1.00 . A A . 77 GLY HA3 1 1
14 25277 1 1 79 GLY N N 28.777 -2.112 8.200 1.00 . A A . 77 GLY N 1 1
14 25278 1 1 79 GLY O O 30.378 -1.245 6.047 1.00 . A A . 77 GLY O 1 1
14 25279 1 1 80 SER C C 33.565 -1.163 5.329 1.00 . A A . 78 SER C 1 1
14 25280 1 1 80 SER CA C 32.930 -2.531 5.633 1.00 . A A . 78 SER CA 1 1
14 25281 1 1 80 SER CB C 32.138 -3.044 4.410 1.00 . A A . 78 SER CB 1 1
14 25282 1 1 80 SER H H 32.434 -2.977 7.654 1.00 . A A . 78 SER H 1 1
14 25283 1 1 80 SER HA H 33.737 -3.226 5.823 1.00 . A A . 78 SER HA 1 1
14 25284 1 1 80 SER HB2 H 31.638 -3.965 4.670 1.00 . A A . 78 SER HB2 1 1
14 25285 1 1 80 SER HB3 H 31.403 -2.304 4.126 1.00 . A A . 78 SER HB3 1 1
14 25286 1 1 80 SER HG H 33.261 -2.450 2.917 1.00 . A A . 78 SER HG 1 1
14 25287 1 1 80 SER N N 32.097 -2.505 6.864 1.00 . A A . 78 SER N 1 1
14 25288 1 1 80 SER O O 34.780 -1.075 5.130 1.00 . A A . 78 SER O 1 1
14 25289 1 1 80 SER OG O 32.993 -3.286 3.305 1.00 . A A . 78 SER OG 1 1
14 25290 1 1 81 GLY C C 32.172 2.295 5.259 1.00 . A A . 79 GLY C 1 1
14 25291 1 1 81 GLY CA C 33.226 1.231 5.016 1.00 . A A . 79 GLY CA 1 1
14 25292 1 1 81 GLY H H 31.781 -0.252 5.461 1.00 . A A . 79 GLY H 1 1
14 25293 1 1 81 GLY HA2 H 34.076 1.432 5.650 1.00 . A A . 79 GLY HA2 1 1
14 25294 1 1 81 GLY HA3 H 33.540 1.281 3.984 1.00 . A A . 79 GLY HA3 1 1
14 25295 1 1 81 GLY N N 32.737 -0.111 5.295 1.00 . A A . 79 GLY N 1 1
14 25296 1 1 81 GLY O O 32.169 2.940 6.311 1.00 . A A . 79 GLY O 1 1
14 25297 1 1 82 GLY C C 28.887 2.841 4.775 1.00 . A A . 80 GLY C 1 1
14 25298 1 1 82 GLY CA C 30.216 3.459 4.387 1.00 . A A . 80 GLY CA 1 1
14 25299 1 1 82 GLY H H 31.346 1.920 3.470 1.00 . A A . 80 GLY H 1 1
14 25300 1 1 82 GLY HA2 H 30.493 4.189 5.134 1.00 . A A . 80 GLY HA2 1 1
14 25301 1 1 82 GLY HA3 H 30.105 3.958 3.436 1.00 . A A . 80 GLY HA3 1 1
14 25302 1 1 82 GLY N N 31.280 2.470 4.279 1.00 . A A . 80 GLY N 1 1
14 25303 1 1 82 GLY O O 28.622 1.678 4.454 1.00 . A A . 80 GLY O 1 1
14 25304 1 1 83 SER C C 25.641 3.685 4.984 1.00 . A A . 81 SER C 1 1
14 25305 1 1 83 SER CA C 26.737 3.168 5.909 1.00 . A A . 81 SER CA 1 1
14 25306 1 1 83 SER CB C 26.470 3.631 7.343 1.00 . A A . 81 SER CB 1 1
14 25307 1 1 83 SER H H 28.335 4.539 5.682 1.00 . A A . 81 SER H 1 1
14 25308 1 1 83 SER HA H 26.736 2.088 5.883 1.00 . A A . 81 SER HA 1 1
14 25309 1 1 83 SER HB2 H 26.501 4.710 7.382 1.00 . A A . 81 SER HB2 1 1
14 25310 1 1 83 SER HB3 H 25.494 3.286 7.654 1.00 . A A . 81 SER HB3 1 1
14 25311 1 1 83 SER HG H 28.318 3.368 7.936 1.00 . A A . 81 SER HG 1 1
14 25312 1 1 83 SER N N 28.054 3.625 5.466 1.00 . A A . 81 SER N 1 1
14 25313 1 1 83 SER O O 25.615 4.871 4.645 1.00 . A A . 81 SER O 1 1
14 25314 1 1 83 SER OG O 27.443 3.115 8.235 1.00 . A A . 81 SER OG 1 1
14 25315 1 1 84 GLY C C 22.411 2.287 3.926 1.00 . A A . 82 GLY C 1 1
14 25316 1 1 84 GLY CA C 23.643 3.140 3.699 1.00 . A A . 82 GLY CA 1 1
14 25317 1 1 84 GLY H H 24.826 1.854 4.895 1.00 . A A . 82 GLY H 1 1
14 25318 1 1 84 GLY HA2 H 23.387 4.175 3.866 1.00 . A A . 82 GLY HA2 1 1
14 25319 1 1 84 GLY HA3 H 23.966 3.020 2.675 1.00 . A A . 82 GLY HA3 1 1
14 25320 1 1 84 GLY N N 24.741 2.779 4.583 1.00 . A A . 82 GLY N 1 1
14 25321 1 1 84 GLY O O 21.762 2.395 4.971 1.00 . A A . 82 GLY O 1 1
14 25322 1 1 85 GLY C C 19.944 0.780 1.907 1.00 . A A . 83 GLY C 1 1
14 25323 1 1 85 GLY CA C 20.934 0.565 3.037 1.00 . A A . 83 GLY CA 1 1
14 25324 1 1 85 GLY H H 22.659 1.407 2.141 1.00 . A A . 83 GLY H 1 1
14 25325 1 1 85 GLY HA2 H 21.269 -0.462 3.015 1.00 . A A . 83 GLY HA2 1 1
14 25326 1 1 85 GLY HA3 H 20.435 0.749 3.976 1.00 . A A . 83 GLY HA3 1 1
14 25327 1 1 85 GLY N N 22.094 1.439 2.942 1.00 . A A . 83 GLY N 1 1
14 25328 1 1 85 GLY O O 20.033 1.773 1.176 1.00 . A A . 83 GLY O 1 1
14 25329 1 1 86 ASP C C 16.672 0.483 1.278 1.00 . A A . 84 ASP C 1 1
14 25330 1 1 86 ASP CA C 17.974 -0.087 0.724 1.00 . A A . 84 ASP CA 1 1
14 25331 1 1 86 ASP CB C 17.724 -1.474 0.124 1.00 . A A . 84 ASP CB 1 1
14 25332 1 1 86 ASP CG C 18.888 -1.968 -0.715 1.00 . A A . 84 ASP CG 1 1
14 25333 1 1 86 ASP H H 18.994 -0.917 2.387 1.00 . A A . 84 ASP H 1 1
14 25334 1 1 86 ASP HA H 18.338 0.571 -0.052 1.00 . A A . 84 ASP HA 1 1
14 25335 1 1 86 ASP HB2 H 17.558 -2.180 0.924 1.00 . A A . 84 ASP HB2 1 1
14 25336 1 1 86 ASP HB3 H 16.844 -1.433 -0.502 1.00 . A A . 84 ASP HB3 1 1
14 25337 1 1 86 ASP N N 19.000 -0.156 1.768 1.00 . A A . 84 ASP N 1 1
14 25338 1 1 86 ASP O O 16.186 0.038 2.323 1.00 . A A . 84 ASP O 1 1
14 25339 1 1 86 ASP OD1 O 18.901 -1.691 -1.932 1.00 . A A . 84 ASP OD1 1 1
14 25340 1 1 86 ASP OD2 O 19.786 -2.630 -0.153 1.00 . A A . 84 ASP OD2 1 1
14 25341 1 1 87 VAL C C 13.851 2.063 -0.174 1.00 . A A . 85 VAL C 1 1
14 25342 1 1 87 VAL CA C 14.865 2.117 0.972 1.00 . A A . 85 VAL CA 1 1
14 25343 1 1 87 VAL CB C 15.082 3.603 1.405 1.00 . A A . 85 VAL CB 1 1
14 25344 1 1 87 VAL CG1 C 13.901 4.117 2.225 1.00 . A A . 85 VAL CG1 1 1
14 25345 1 1 87 VAL CG2 C 16.374 3.779 2.199 1.00 . A A . 85 VAL CG2 1 1
14 25346 1 1 87 VAL H H 16.561 1.768 -0.253 1.00 . A A . 85 VAL H 1 1
14 25347 1 1 87 VAL HA H 14.467 1.571 1.816 1.00 . A A . 85 VAL HA 1 1
14 25348 1 1 87 VAL HB H 15.152 4.206 0.511 1.00 . A A . 85 VAL HB 1 1
14 25349 1 1 87 VAL HG11 H 14.018 5.176 2.402 1.00 . A A . 85 VAL HG11 1 1
14 25350 1 1 87 VAL HG12 H 13.866 3.597 3.172 1.00 . A A . 85 VAL HG12 1 1
14 25351 1 1 87 VAL HG13 H 12.982 3.941 1.685 1.00 . A A . 85 VAL HG13 1 1
14 25352 1 1 87 VAL HG21 H 17.215 3.483 1.587 1.00 . A A . 85 VAL HG21 1 1
14 25353 1 1 87 VAL HG22 H 16.340 3.161 3.084 1.00 . A A . 85 VAL HG22 1 1
14 25354 1 1 87 VAL HG23 H 16.483 4.814 2.485 1.00 . A A . 85 VAL HG23 1 1
14 25355 1 1 87 VAL N N 16.117 1.468 0.567 1.00 . A A . 85 VAL N 1 1
14 25356 1 1 87 VAL O O 14.218 2.216 -1.342 1.00 . A A . 85 VAL O 1 1
14 25357 1 1 88 MET C C 10.451 2.850 -0.543 1.00 . A A . 86 MET C 1 1
14 25358 1 1 88 MET CA C 11.496 1.770 -0.802 1.00 . A A . 86 MET CA 1 1
14 25359 1 1 88 MET CB C 10.839 0.387 -0.776 1.00 . A A . 86 MET CB 1 1
14 25360 1 1 88 MET CE C 12.015 -3.270 -2.413 1.00 . A A . 86 MET CE 1 1
14 25361 1 1 88 MET CG C 11.669 -0.698 -1.447 1.00 . A A . 86 MET CG 1 1
14 25362 1 1 88 MET H H 12.368 1.731 1.130 1.00 . A A . 86 MET H 1 1
14 25363 1 1 88 MET HA H 11.927 1.934 -1.778 1.00 . A A . 86 MET HA 1 1
14 25364 1 1 88 MET HB2 H 10.672 0.099 0.251 1.00 . A A . 86 MET HB2 1 1
14 25365 1 1 88 MET HB3 H 9.886 0.444 -1.283 1.00 . A A . 86 MET HB3 1 1
14 25366 1 1 88 MET HE1 H 12.269 -2.815 -3.358 1.00 . A A . 86 MET HE1 1 1
14 25367 1 1 88 MET HE2 H 11.614 -4.258 -2.585 1.00 . A A . 86 MET HE2 1 1
14 25368 1 1 88 MET HE3 H 12.902 -3.344 -1.800 1.00 . A A . 86 MET HE3 1 1
14 25369 1 1 88 MET HG2 H 11.933 -0.367 -2.440 1.00 . A A . 86 MET HG2 1 1
14 25370 1 1 88 MET HG3 H 12.570 -0.850 -0.869 1.00 . A A . 86 MET HG3 1 1
14 25371 1 1 88 MET N N 12.581 1.845 0.180 1.00 . A A . 86 MET N 1 1
14 25372 1 1 88 MET O O 10.262 3.282 0.599 1.00 . A A . 86 MET O 1 1
14 25373 1 1 88 MET SD S 10.792 -2.266 -1.576 1.00 . A A . 86 MET SD 1 1
14 25374 1 1 89 VAL C C 7.363 3.698 -1.283 1.00 . A A . 87 VAL C 1 1
14 25375 1 1 89 VAL CA C 8.743 4.313 -1.539 1.00 . A A . 87 VAL CA 1 1
14 25376 1 1 89 VAL CB C 8.687 5.173 -2.838 1.00 . A A . 87 VAL CB 1 1
14 25377 1 1 89 VAL CG1 C 8.091 6.540 -2.552 1.00 . A A . 87 VAL CG1 1 1
14 25378 1 1 89 VAL CG2 C 10.066 5.333 -3.477 1.00 . A A . 87 VAL CG2 1 1
14 25379 1 1 89 VAL H H 9.981 2.896 -2.491 1.00 . A A . 87 VAL H 1 1
14 25380 1 1 89 VAL HA H 8.989 4.962 -0.715 1.00 . A A . 87 VAL HA 1 1
14 25381 1 1 89 VAL HB H 8.044 4.669 -3.546 1.00 . A A . 87 VAL HB 1 1
14 25382 1 1 89 VAL HG11 H 8.069 7.119 -3.462 1.00 . A A . 87 VAL HG11 1 1
14 25383 1 1 89 VAL HG12 H 8.696 7.045 -1.816 1.00 . A A . 87 VAL HG12 1 1
14 25384 1 1 89 VAL HG13 H 7.087 6.420 -2.175 1.00 . A A . 87 VAL HG13 1 1
14 25385 1 1 89 VAL HG21 H 10.456 4.361 -3.739 1.00 . A A . 87 VAL HG21 1 1
14 25386 1 1 89 VAL HG22 H 10.733 5.814 -2.778 1.00 . A A . 87 VAL HG22 1 1
14 25387 1 1 89 VAL HG23 H 9.981 5.939 -4.368 1.00 . A A . 87 VAL HG23 1 1
14 25388 1 1 89 VAL N N 9.774 3.278 -1.616 1.00 . A A . 87 VAL N 1 1
14 25389 1 1 89 VAL O O 7.114 2.539 -1.627 1.00 . A A . 87 VAL O 1 1
14 25390 1 1 90 VAL C C 4.310 3.775 -1.649 1.00 . A A . 88 VAL C 1 1
14 25391 1 1 90 VAL CA C 5.094 4.077 -0.359 1.00 . A A . 88 VAL CA 1 1
14 25392 1 1 90 VAL CB C 4.339 5.162 0.475 1.00 . A A . 88 VAL CB 1 1
14 25393 1 1 90 VAL CG1 C 3.038 4.616 1.059 1.00 . A A . 88 VAL CG1 1 1
14 25394 1 1 90 VAL CG2 C 5.214 5.712 1.598 1.00 . A A . 88 VAL CG2 1 1
14 25395 1 1 90 VAL H H 6.757 5.399 -0.404 1.00 . A A . 88 VAL H 1 1
14 25396 1 1 90 VAL HA H 5.150 3.174 0.232 1.00 . A A . 88 VAL HA 1 1
14 25397 1 1 90 VAL HB H 4.089 5.979 -0.186 1.00 . A A . 88 VAL HB 1 1
14 25398 1 1 90 VAL HG11 H 3.235 3.684 1.565 1.00 . A A . 88 VAL HG11 1 1
14 25399 1 1 90 VAL HG12 H 2.327 4.453 0.263 1.00 . A A . 88 VAL HG12 1 1
14 25400 1 1 90 VAL HG13 H 2.633 5.328 1.762 1.00 . A A . 88 VAL HG13 1 1
14 25401 1 1 90 VAL HG21 H 5.518 4.904 2.247 1.00 . A A . 88 VAL HG21 1 1
14 25402 1 1 90 VAL HG22 H 4.655 6.440 2.168 1.00 . A A . 88 VAL HG22 1 1
14 25403 1 1 90 VAL HG23 H 6.089 6.183 1.175 1.00 . A A . 88 VAL HG23 1 1
14 25404 1 1 90 VAL N N 6.473 4.499 -0.672 1.00 . A A . 88 VAL N 1 1
14 25405 1 1 90 VAL O O 4.188 4.637 -2.526 1.00 . A A . 88 VAL O 1 1
14 25406 1 1 91 GLY C C 1.712 2.847 -3.114 1.00 . A A . 89 GLY C 1 1
14 25407 1 1 91 GLY CA C 3.025 2.101 -2.912 1.00 . A A . 89 GLY CA 1 1
14 25408 1 1 91 GLY H H 3.920 1.918 -0.996 1.00 . A A . 89 GLY H 1 1
14 25409 1 1 91 GLY HA2 H 3.635 2.241 -3.792 1.00 . A A . 89 GLY HA2 1 1
14 25410 1 1 91 GLY HA3 H 2.811 1.047 -2.806 1.00 . A A . 89 GLY HA3 1 1
14 25411 1 1 91 GLY N N 3.786 2.542 -1.740 1.00 . A A . 89 GLY N 1 1
14 25412 1 1 91 GLY O O 1.328 3.677 -2.286 1.00 . A A . 89 GLY O 1 1
14 25413 1 1 92 GLU C C -1.376 2.799 -3.581 1.00 . A A . 90 GLU C 1 1
14 25414 1 1 92 GLU CA C -0.256 3.162 -4.582 1.00 . A A . 90 GLU CA 1 1
14 25415 1 1 92 GLU CB C -0.675 2.756 -6.001 1.00 . A A . 90 GLU CB 1 1
14 25416 1 1 92 GLU CD C -0.273 2.974 -8.487 1.00 . A A . 90 GLU CD 1 1
14 25417 1 1 92 GLU CG C 0.151 3.411 -7.100 1.00 . A A . 90 GLU CG 1 1
14 25418 1 1 92 GLU H H 1.401 1.861 -4.832 1.00 . A A . 90 GLU H 1 1
14 25419 1 1 92 GLU HA H -0.110 4.231 -4.559 1.00 . A A . 90 GLU HA 1 1
14 25420 1 1 92 GLU HB2 H -0.575 1.686 -6.099 1.00 . A A . 90 GLU HB2 1 1
14 25421 1 1 92 GLU HB3 H -1.709 3.027 -6.150 1.00 . A A . 90 GLU HB3 1 1
14 25422 1 1 92 GLU HG2 H 0.037 4.483 -7.027 1.00 . A A . 90 GLU HG2 1 1
14 25423 1 1 92 GLU HG3 H 1.190 3.151 -6.956 1.00 . A A . 90 GLU HG3 1 1
14 25424 1 1 92 GLU N N 1.028 2.536 -4.227 1.00 . A A . 90 GLU N 1 1
14 25425 1 1 92 GLU O O -1.690 1.616 -3.415 1.00 . A A . 90 GLU O 1 1
14 25426 1 1 92 GLU OE1 O 0.261 1.957 -8.978 1.00 . A A . 90 GLU OE1 1 1
14 25427 1 1 92 GLU OE2 O -1.140 3.647 -9.084 1.00 . A A . 90 GLU OE2 1 1
14 25428 1 1 93 PRO C C -4.433 3.293 -2.582 1.00 . A A . 91 PRO C 1 1
14 25429 1 1 93 PRO CA C -3.075 3.565 -1.916 1.00 . A A . 91 PRO CA 1 1
14 25430 1 1 93 PRO CB C -3.114 4.867 -1.103 1.00 . A A . 91 PRO CB 1 1
14 25431 1 1 93 PRO CD C -1.661 5.261 -2.979 1.00 . A A . 91 PRO CD 1 1
14 25432 1 1 93 PRO CG C -2.635 5.928 -2.037 1.00 . A A . 91 PRO CG 1 1
14 25433 1 1 93 PRO HA H -2.835 2.741 -1.264 1.00 . A A . 91 PRO HA 1 1
14 25434 1 1 93 PRO HB2 H -4.126 5.056 -0.775 1.00 . A A . 91 PRO HB2 1 1
14 25435 1 1 93 PRO HB3 H -2.465 4.776 -0.244 1.00 . A A . 91 PRO HB3 1 1
14 25436 1 1 93 PRO HD2 H -1.805 5.626 -3.986 1.00 . A A . 91 PRO HD2 1 1
14 25437 1 1 93 PRO HD3 H -0.646 5.442 -2.655 1.00 . A A . 91 PRO HD3 1 1
14 25438 1 1 93 PRO HG2 H -3.472 6.332 -2.591 1.00 . A A . 91 PRO HG2 1 1
14 25439 1 1 93 PRO HG3 H -2.142 6.711 -1.480 1.00 . A A . 91 PRO HG3 1 1
14 25440 1 1 93 PRO N N -1.991 3.812 -2.888 1.00 . A A . 91 PRO N 1 1
14 25441 1 1 93 PRO O O -4.582 3.468 -3.796 1.00 . A A . 91 PRO O 1 1
14 25442 1 1 94 THR C C -7.698 3.724 -1.913 1.00 . A A . 92 THR C 1 1
14 25443 1 1 94 THR CA C -6.755 2.576 -2.261 1.00 . A A . 92 THR CA 1 1
14 25444 1 1 94 THR CB C -7.304 1.256 -1.678 1.00 . A A . 92 THR CB 1 1
14 25445 1 1 94 THR CG2 C -6.712 0.052 -2.398 1.00 . A A . 92 THR CG2 1 1
14 25446 1 1 94 THR H H -5.213 2.743 -0.820 1.00 . A A . 92 THR H 1 1
14 25447 1 1 94 THR HA H -6.704 2.480 -3.336 1.00 . A A . 92 THR HA 1 1
14 25448 1 1 94 THR HB H -8.376 1.242 -1.811 1.00 . A A . 92 THR HB 1 1
14 25449 1 1 94 THR HG1 H -6.655 0.306 -0.075 1.00 . A A . 92 THR HG1 1 1
14 25450 1 1 94 THR HG21 H -6.967 0.099 -3.447 1.00 . A A . 92 THR HG21 1 1
14 25451 1 1 94 THR HG22 H -7.111 -0.855 -1.971 1.00 . A A . 92 THR HG22 1 1
14 25452 1 1 94 THR HG23 H -5.637 0.060 -2.288 1.00 . A A . 92 THR HG23 1 1
14 25453 1 1 94 THR N N -5.408 2.865 -1.772 1.00 . A A . 92 THR N 1 1
14 25454 1 1 94 THR O O -8.021 3.953 -0.746 1.00 . A A . 92 THR O 1 1
14 25455 1 1 94 THR OG1 O -7.007 1.175 -0.278 1.00 . A A . 92 THR OG1 1 1
14 25456 1 1 95 LEU C C -10.419 5.248 -2.297 1.00 . A A . 93 LEU C 1 1
14 25457 1 1 95 LEU CA C -9.021 5.605 -2.813 1.00 . A A . 93 LEU CA 1 1
14 25458 1 1 95 LEU CB C -9.129 6.359 -4.148 1.00 . A A . 93 LEU CB 1 1
14 25459 1 1 95 LEU CD1 C -7.814 7.121 -6.146 1.00 . A A . 93 LEU CD1 1 1
14 25460 1 1 95 LEU CD2 C -7.726 8.449 -4.032 1.00 . A A . 93 LEU CD2 1 1
14 25461 1 1 95 LEU CG C -7.844 7.050 -4.627 1.00 . A A . 93 LEU CG 1 1
14 25462 1 1 95 LEU H H -7.840 4.185 -3.851 1.00 . A A . 93 LEU H 1 1
14 25463 1 1 95 LEU HA H -8.560 6.257 -2.085 1.00 . A A . 93 LEU HA 1 1
14 25464 1 1 95 LEU HB2 H -9.436 5.656 -4.908 1.00 . A A . 93 LEU HB2 1 1
14 25465 1 1 95 LEU HB3 H -9.897 7.111 -4.049 1.00 . A A . 93 LEU HB3 1 1
14 25466 1 1 95 LEU HD11 H -6.914 7.624 -6.466 1.00 . A A . 93 LEU HD11 1 1
14 25467 1 1 95 LEU HD12 H -8.677 7.668 -6.497 1.00 . A A . 93 LEU HD12 1 1
14 25468 1 1 95 LEU HD13 H -7.833 6.121 -6.554 1.00 . A A . 93 LEU HD13 1 1
14 25469 1 1 95 LEU HD21 H -7.706 8.381 -2.955 1.00 . A A . 93 LEU HD21 1 1
14 25470 1 1 95 LEU HD22 H -8.573 9.044 -4.339 1.00 . A A . 93 LEU HD22 1 1
14 25471 1 1 95 LEU HD23 H -6.815 8.913 -4.381 1.00 . A A . 93 LEU HD23 1 1
14 25472 1 1 95 LEU HG H -6.989 6.473 -4.303 1.00 . A A . 93 LEU HG 1 1
14 25473 1 1 95 LEU N N -8.131 4.443 -2.951 1.00 . A A . 93 LEU N 1 1
14 25474 1 1 95 LEU O O -10.905 4.134 -2.505 1.00 . A A . 93 LEU O 1 1
14 25475 1 1 96 MET C C -12.656 4.838 -0.277 1.00 . A A . 94 MET C 1 1
14 25476 1 1 96 MET CA C -12.402 6.153 -1.028 1.00 . A A . 94 MET CA 1 1
14 25477 1 1 96 MET CB C -13.495 6.370 -2.090 1.00 . A A . 94 MET CB 1 1
14 25478 1 1 96 MET CE C -12.687 10.103 -3.783 1.00 . A A . 94 MET CE 1 1
14 25479 1 1 96 MET CG C -13.640 7.816 -2.541 1.00 . A A . 94 MET CG 1 1
14 25480 1 1 96 MET H H -10.575 7.099 -1.550 1.00 . A A . 94 MET H 1 1
14 25481 1 1 96 MET HA H -12.475 6.958 -0.310 1.00 . A A . 94 MET HA 1 1
14 25482 1 1 96 MET HB2 H -13.261 5.769 -2.957 1.00 . A A . 94 MET HB2 1 1
14 25483 1 1 96 MET HB3 H -14.443 6.046 -1.685 1.00 . A A . 94 MET HB3 1 1
14 25484 1 1 96 MET HE1 H -11.897 10.606 -4.321 1.00 . A A . 94 MET HE1 1 1
14 25485 1 1 96 MET HE2 H -12.889 10.631 -2.862 1.00 . A A . 94 MET HE2 1 1
14 25486 1 1 96 MET HE3 H -13.580 10.083 -4.391 1.00 . A A . 94 MET HE3 1 1
14 25487 1 1 96 MET HG2 H -14.491 7.889 -3.202 1.00 . A A . 94 MET HG2 1 1
14 25488 1 1 96 MET HG3 H -13.808 8.435 -1.672 1.00 . A A . 94 MET HG3 1 1
14 25489 1 1 96 MET N N -11.050 6.246 -1.635 1.00 . A A . 94 MET N 1 1
14 25490 1 1 96 MET O O -12.790 3.765 -0.878 1.00 . A A . 94 MET O 1 1
14 25491 1 1 96 MET SD S -12.182 8.426 -3.411 1.00 . A A . 94 MET SD 1 1
14 25492 1 1 97 GLY C C -13.228 4.218 3.358 1.00 . A A . 95 GLY C 1 1
14 25493 1 1 97 GLY CA C -12.960 3.813 1.918 1.00 . A A . 95 GLY CA 1 1
14 25494 1 1 97 GLY H H -12.611 5.845 1.453 1.00 . A A . 95 GLY H 1 1
14 25495 1 1 97 GLY HA2 H -13.812 3.263 1.546 1.00 . A A . 95 GLY HA2 1 1
14 25496 1 1 97 GLY HA3 H -12.092 3.170 1.892 1.00 . A A . 95 GLY HA3 1 1
14 25497 1 1 97 GLY N N -12.724 4.957 1.053 1.00 . A A . 95 GLY N 1 1
14 25498 1 1 97 GLY O O -14.083 3.624 4.023 1.00 . A A . 95 GLY O 1 1
14 25499 1 1 98 GLY C C -12.586 7.233 5.288 1.00 . A A . 96 GLY C 1 1
14 25500 1 1 98 GLY CA C -12.656 5.719 5.197 1.00 . A A . 96 GLY CA 1 1
14 25501 1 1 98 GLY H H -11.833 5.657 3.246 1.00 . A A . 96 GLY H 1 1
14 25502 1 1 98 GLY HA2 H -13.613 5.390 5.572 1.00 . A A . 96 GLY HA2 1 1
14 25503 1 1 98 GLY HA3 H -11.876 5.296 5.812 1.00 . A A . 96 GLY HA3 1 1
14 25504 1 1 98 GLY N N -12.493 5.233 3.833 1.00 . A A . 96 GLY N 1 1
14 25505 1 1 98 GLY O O -12.934 7.932 4.332 1.00 . A A . 96 GLY O 1 1
14 25506 1 1 99 GLU C C -10.632 9.516 7.255 1.00 . A A . 97 GLU C 1 1
14 25507 1 1 99 GLU CA C -12.013 9.171 6.687 1.00 . A A . 97 GLU CA 1 1
14 25508 1 1 99 GLU CB C -13.113 9.646 7.650 1.00 . A A . 97 GLU CB 1 1
14 25509 1 1 99 GLU CD C -15.559 10.185 7.991 1.00 . A A . 97 GLU CD 1 1
14 25510 1 1 99 GLU CG C -14.496 9.708 7.019 1.00 . A A . 97 GLU CG 1 1
14 25511 1 1 99 GLU H H -11.878 7.108 7.157 1.00 . A A . 97 GLU H 1 1
14 25512 1 1 99 GLU HA H -12.133 9.676 5.740 1.00 . A A . 97 GLU HA 1 1
14 25513 1 1 99 GLU HB2 H -13.155 8.969 8.490 1.00 . A A . 97 GLU HB2 1 1
14 25514 1 1 99 GLU HB3 H -12.859 10.633 8.007 1.00 . A A . 97 GLU HB3 1 1
14 25515 1 1 99 GLU HG2 H -14.466 10.389 6.182 1.00 . A A . 97 GLU HG2 1 1
14 25516 1 1 99 GLU HG3 H -14.764 8.721 6.671 1.00 . A A . 97 GLU HG3 1 1
14 25517 1 1 99 GLU N N -12.135 7.729 6.445 1.00 . A A . 97 GLU N 1 1
14 25518 1 1 99 GLU O O -9.907 8.631 7.721 1.00 . A A . 97 GLU O 1 1
14 25519 1 1 99 GLU OE1 O -15.787 11.411 8.066 1.00 . A A . 97 GLU OE1 1 1
14 25520 1 1 99 GLU OE2 O -16.162 9.333 8.675 1.00 . A A . 97 GLU OE2 1 1
14 25521 1 1 100 PHE C C -9.067 11.679 9.193 1.00 . A A . 98 PHE C 1 1
14 25522 1 1 100 PHE CA C -8.986 11.290 7.714 1.00 . A A . 98 PHE CA 1 1
14 25523 1 1 100 PHE CB C -8.497 12.484 6.885 1.00 . A A . 98 PHE CB 1 1
14 25524 1 1 100 PHE CD1 C -6.729 11.767 5.252 1.00 . A A . 98 PHE CD1 1 1
14 25525 1 1 100 PHE CD2 C -8.942 12.124 4.439 1.00 . A A . 98 PHE CD2 1 1
14 25526 1 1 100 PHE CE1 C -6.311 11.430 3.978 1.00 . A A . 98 PHE CE1 1 1
14 25527 1 1 100 PHE CE2 C -8.530 11.789 3.163 1.00 . A A . 98 PHE CE2 1 1
14 25528 1 1 100 PHE CG C -8.048 12.117 5.497 1.00 . A A . 98 PHE CG 1 1
14 25529 1 1 100 PHE CZ C -7.214 11.442 2.933 1.00 . A A . 98 PHE CZ 1 1
14 25530 1 1 100 PHE H H -10.904 11.457 6.823 1.00 . A A . 98 PHE H 1 1
14 25531 1 1 100 PHE HA H -8.275 10.483 7.610 1.00 . A A . 98 PHE HA 1 1
14 25532 1 1 100 PHE HB2 H -9.299 13.201 6.792 1.00 . A A . 98 PHE HB2 1 1
14 25533 1 1 100 PHE HB3 H -7.665 12.947 7.393 1.00 . A A . 98 PHE HB3 1 1
14 25534 1 1 100 PHE HD1 H -6.022 11.758 6.069 1.00 . A A . 98 PHE HD1 1 1
14 25535 1 1 100 PHE HD2 H -9.972 12.396 4.618 1.00 . A A . 98 PHE HD2 1 1
14 25536 1 1 100 PHE HE1 H -5.281 11.160 3.801 1.00 . A A . 98 PHE HE1 1 1
14 25537 1 1 100 PHE HE2 H -9.238 11.798 2.347 1.00 . A A . 98 PHE HE2 1 1
14 25538 1 1 100 PHE HZ H -6.890 11.180 1.936 1.00 . A A . 98 PHE HZ 1 1
14 25539 1 1 100 PHE N N -10.278 10.810 7.208 1.00 . A A . 98 PHE N 1 1
14 25540 1 1 100 PHE O O -8.161 11.363 9.970 1.00 . A A . 98 PHE O 1 1
14 25541 1 1 101 GLY C C -11.136 14.075 11.066 1.00 . A A . 99 GLY C 1 1
14 25542 1 1 101 GLY CA C -10.344 12.787 10.951 1.00 . A A . 99 GLY CA 1 1
14 25543 1 1 101 GLY H H -10.837 12.583 8.901 1.00 . A A . 99 GLY H 1 1
14 25544 1 1 101 GLY HA2 H -10.866 12.008 11.486 1.00 . A A . 99 GLY HA2 1 1
14 25545 1 1 101 GLY HA3 H -9.375 12.932 11.405 1.00 . A A . 99 GLY HA3 1 1
14 25546 1 1 101 GLY N N -10.157 12.364 9.570 1.00 . A A . 99 GLY N 1 1
14 25547 1 1 101 GLY O O -12.273 14.153 10.592 1.00 . A A . 99 GLY O 1 1
14 25548 1 1 102 ASP C C -10.142 17.514 11.683 1.00 . A A . 100 ASP C 1 1
14 25549 1 1 102 ASP CA C -11.160 16.390 11.895 1.00 . A A . 100 ASP CA 1 1
14 25550 1 1 102 ASP CB C -11.796 16.490 13.294 1.00 . A A . 100 ASP CB 1 1
14 25551 1 1 102 ASP CG C -13.000 15.580 13.454 1.00 . A A . 100 ASP CG 1 1
14 25552 1 1 102 ASP H H -9.618 14.951 12.035 1.00 . A A . 100 ASP H 1 1
14 25553 1 1 102 ASP HA H -11.937 16.489 11.151 1.00 . A A . 100 ASP HA 1 1
14 25554 1 1 102 ASP HB2 H -11.061 16.216 14.036 1.00 . A A . 100 ASP HB2 1 1
14 25555 1 1 102 ASP HB3 H -12.111 17.508 13.466 1.00 . A A . 100 ASP HB3 1 1
14 25556 1 1 102 ASP N N -10.526 15.085 11.700 1.00 . A A . 100 ASP N 1 1
14 25557 1 1 102 ASP O O -9.425 17.916 12.609 1.00 . A A . 100 ASP O 1 1
14 25558 1 1 102 ASP OD1 O -14.127 16.029 13.159 1.00 . A A . 100 ASP OD1 1 1
14 25559 1 1 102 ASP OD2 O -12.814 14.419 13.877 1.00 . A A . 100 ASP OD2 1 1
14 25560 1 1 103 GLU C C -9.773 20.459 10.265 1.00 . A A . 101 GLU C 1 1
14 25561 1 1 103 GLU CA C -9.153 19.072 10.052 1.00 . A A . 101 GLU CA 1 1
14 25562 1 1 103 GLU CB C -8.733 18.915 8.587 1.00 . A A . 101 GLU CB 1 1
14 25563 1 1 103 GLU CD C -7.361 17.642 6.886 1.00 . A A . 101 GLU CD 1 1
14 25564 1 1 103 GLU CG C -7.756 17.772 8.345 1.00 . A A . 101 GLU CG 1 1
14 25565 1 1 103 GLU H H -10.652 17.597 9.755 1.00 . A A . 101 GLU H 1 1
14 25566 1 1 103 GLU HA H -8.275 18.989 10.675 1.00 . A A . 101 GLU HA 1 1
14 25567 1 1 103 GLU HB2 H -9.614 18.738 7.989 1.00 . A A . 101 GLU HB2 1 1
14 25568 1 1 103 GLU HB3 H -8.266 19.833 8.259 1.00 . A A . 101 GLU HB3 1 1
14 25569 1 1 103 GLU HG2 H -6.866 17.946 8.929 1.00 . A A . 101 GLU HG2 1 1
14 25570 1 1 103 GLU HG3 H -8.219 16.849 8.661 1.00 . A A . 101 GLU HG3 1 1
14 25571 1 1 103 GLU N N -10.073 17.991 10.438 1.00 . A A . 101 GLU N 1 1
14 25572 1 1 103 GLU O O -9.050 21.459 10.328 1.00 . A A . 101 GLU O 1 1
14 25573 1 1 103 GLU OE1 O -6.364 18.278 6.483 1.00 . A A . 101 GLU OE1 1 1
14 25574 1 1 103 GLU OE2 O -8.048 16.905 6.148 1.00 . A A . 101 GLU OE2 1 1
14 25575 1 1 104 ASP C C -11.870 22.193 12.051 1.00 . A A . 102 ASP C 1 1
14 25576 1 1 104 ASP CA C -11.841 21.769 10.576 1.00 . A A . 102 ASP CA 1 1
14 25577 1 1 104 ASP CB C -13.274 21.641 10.050 1.00 . A A . 102 ASP CB 1 1
14 25578 1 1 104 ASP CG C -13.336 21.566 8.535 1.00 . A A . 102 ASP CG 1 1
14 25579 1 1 104 ASP H H -11.618 19.672 10.320 1.00 . A A . 102 ASP H 1 1
14 25580 1 1 104 ASP HA H -11.332 22.534 10.011 1.00 . A A . 102 ASP HA 1 1
14 25581 1 1 104 ASP HB2 H -13.720 20.746 10.454 1.00 . A A . 102 ASP HB2 1 1
14 25582 1 1 104 ASP HB3 H -13.846 22.499 10.373 1.00 . A A . 102 ASP HB3 1 1
14 25583 1 1 104 ASP N N -11.110 20.508 10.376 1.00 . A A . 102 ASP N 1 1
14 25584 1 1 104 ASP O O -12.039 23.377 12.353 1.00 . A A . 102 ASP O 1 1
14 25585 1 1 104 ASP OD1 O -13.432 22.632 7.891 1.00 . A A . 102 ASP OD1 1 1
14 25586 1 1 104 ASP OD2 O -13.290 20.440 7.995 1.00 . A A . 102 ASP OD2 1 1
14 25587 1 1 105 GLU C C -10.316 21.859 14.924 1.00 . A A . 103 GLU C 1 1
14 25588 1 1 105 GLU CA C -11.709 21.480 14.405 1.00 . A A . 103 GLU CA 1 1
14 25589 1 1 105 GLU CB C -12.226 20.254 15.167 1.00 . A A . 103 GLU CB 1 1
14 25590 1 1 105 GLU CD C -14.205 18.812 15.797 1.00 . A A . 103 GLU CD 1 1
14 25591 1 1 105 GLU CG C -13.724 20.023 15.023 1.00 . A A . 103 GLU CG 1 1
14 25592 1 1 105 GLU H H -11.576 20.299 12.644 1.00 . A A . 103 GLU H 1 1
14 25593 1 1 105 GLU HA H -12.380 22.306 14.585 1.00 . A A . 103 GLU HA 1 1
14 25594 1 1 105 GLU HB2 H -11.713 19.376 14.803 1.00 . A A . 103 GLU HB2 1 1
14 25595 1 1 105 GLU HB3 H -12.004 20.378 16.217 1.00 . A A . 103 GLU HB3 1 1
14 25596 1 1 105 GLU HG2 H -14.247 20.895 15.390 1.00 . A A . 103 GLU HG2 1 1
14 25597 1 1 105 GLU HG3 H -13.954 19.879 13.978 1.00 . A A . 103 GLU HG3 1 1
14 25598 1 1 105 GLU N N -11.705 21.219 12.957 1.00 . A A . 103 GLU N 1 1
14 25599 1 1 105 GLU O O -10.185 22.374 16.038 1.00 . A A . 103 GLU O 1 1
14 25600 1 1 105 GLU OE1 O -14.204 17.702 15.223 1.00 . A A . 103 GLU OE1 1 1
14 25601 1 1 105 GLU OE2 O -14.581 18.971 16.977 1.00 . A A . 103 GLU OE2 1 1
14 25602 1 1 106 ARG C C -7.476 23.309 13.978 1.00 . A A . 104 ARG C 1 1
14 25603 1 1 106 ARG CA C -7.896 21.913 14.469 1.00 . A A . 104 ARG CA 1 1
14 25604 1 1 106 ARG CB C -6.951 20.846 13.897 1.00 . A A . 104 ARG CB 1 1
14 25605 1 1 106 ARG CD C -6.048 18.503 14.027 1.00 . A A . 104 ARG CD 1 1
14 25606 1 1 106 ARG CG C -7.017 19.511 14.624 1.00 . A A . 104 ARG CG 1 1
14 25607 1 1 106 ARG CZ C -5.314 16.161 14.445 1.00 . A A . 104 ARG CZ 1 1
14 25608 1 1 106 ARG H H -9.465 21.194 13.234 1.00 . A A . 104 ARG H 1 1
14 25609 1 1 106 ARG HA H -7.827 21.893 15.546 1.00 . A A . 104 ARG HA 1 1
14 25610 1 1 106 ARG HB2 H -7.203 20.679 12.860 1.00 . A A . 104 ARG HB2 1 1
14 25611 1 1 106 ARG HB3 H -5.937 21.213 13.956 1.00 . A A . 104 ARG HB3 1 1
14 25612 1 1 106 ARG HD2 H -6.304 18.347 12.990 1.00 . A A . 104 ARG HD2 1 1
14 25613 1 1 106 ARG HD3 H -5.047 18.902 14.095 1.00 . A A . 104 ARG HD3 1 1
14 25614 1 1 106 ARG HE H -6.747 17.126 15.454 1.00 . A A . 104 ARG HE 1 1
14 25615 1 1 106 ARG HG2 H -6.766 19.664 15.663 1.00 . A A . 104 ARG HG2 1 1
14 25616 1 1 106 ARG HG3 H -8.021 19.121 14.548 1.00 . A A . 104 ARG HG3 1 1
14 25617 1 1 106 ARG HH11 H -4.301 17.055 12.935 1.00 . A A . 104 ARG HH11 1 1
14 25618 1 1 106 ARG HH12 H -3.835 15.421 13.275 1.00 . A A . 104 ARG HH12 1 1
14 25619 1 1 106 ARG HH21 H -6.121 14.990 15.882 1.00 . A A . 104 ARG HH21 1 1
14 25620 1 1 106 ARG HH22 H -4.865 14.254 14.941 1.00 . A A . 104 ARG HH22 1 1
14 25621 1 1 106 ARG N N -9.285 21.603 14.106 1.00 . A A . 104 ARG N 1 1
14 25622 1 1 106 ARG NE N -6.095 17.215 14.728 1.00 . A A . 104 ARG NE 1 1
14 25623 1 1 106 ARG NH1 N -4.408 16.218 13.470 1.00 . A A . 104 ARG NH1 1 1
14 25624 1 1 106 ARG NH2 N -5.445 15.044 15.147 1.00 . A A . 104 ARG NH2 1 1
14 25625 1 1 106 ARG O O -6.313 23.705 14.127 1.00 . A A . 104 ARG O 1 1
14 25626 1 1 107 LEU C C -8.429 26.467 13.974 1.00 . A A . 105 LEU C 1 1
14 25627 1 1 107 LEU CA C -8.182 25.405 12.895 1.00 . A A . 105 LEU CA 1 1
14 25628 1 1 107 LEU CB C -9.069 25.673 11.665 1.00 . A A . 105 LEU CB 1 1
14 25629 1 1 107 LEU CD1 C -8.977 26.395 9.262 1.00 . A A . 105 LEU CD1 1 1
14 25630 1 1 107 LEU CD2 C -9.055 28.120 11.066 1.00 . A A . 105 LEU CD2 1 1
14 25631 1 1 107 LEU CG C -8.550 26.734 10.682 1.00 . A A . 105 LEU CG 1 1
14 25632 1 1 107 LEU H H -9.341 23.685 13.339 1.00 . A A . 105 LEU H 1 1
14 25633 1 1 107 LEU HA H -7.145 25.452 12.596 1.00 . A A . 105 LEU HA 1 1
14 25634 1 1 107 LEU HB2 H -9.183 24.744 11.126 1.00 . A A . 105 LEU HB2 1 1
14 25635 1 1 107 LEU HB3 H -10.041 25.986 12.015 1.00 . A A . 105 LEU HB3 1 1
14 25636 1 1 107 LEU HD11 H -8.623 27.160 8.587 1.00 . A A . 105 LEU HD11 1 1
14 25637 1 1 107 LEU HD12 H -10.055 26.343 9.213 1.00 . A A . 105 LEU HD12 1 1
14 25638 1 1 107 LEU HD13 H -8.557 25.442 8.979 1.00 . A A . 105 LEU HD13 1 1
14 25639 1 1 107 LEU HD21 H -8.683 28.848 10.359 1.00 . A A . 105 LEU HD21 1 1
14 25640 1 1 107 LEU HD22 H -8.705 28.370 12.057 1.00 . A A . 105 LEU HD22 1 1
14 25641 1 1 107 LEU HD23 H -10.135 28.126 11.054 1.00 . A A . 105 LEU HD23 1 1
14 25642 1 1 107 LEU HG H -7.470 26.750 10.711 1.00 . A A . 105 LEU HG 1 1
14 25643 1 1 107 LEU N N -8.436 24.055 13.411 1.00 . A A . 105 LEU N 1 1
14 25644 1 1 107 LEU O O -7.654 27.419 14.101 1.00 . A A . 105 LEU O 1 1
14 25645 1 1 108 ILE C C -9.390 26.729 17.178 1.00 . A A . 106 ILE C 1 1
14 25646 1 1 108 ILE CA C -9.873 27.231 15.815 1.00 . A A . 106 ILE CA 1 1
14 25647 1 1 108 ILE CB C -11.405 27.517 15.873 1.00 . A A . 106 ILE CB 1 1
14 25648 1 1 108 ILE CD1 C -13.458 26.207 16.682 1.00 . A A . 106 ILE CD1 1 1
14 25649 1 1 108 ILE CG1 C -12.244 26.223 15.773 1.00 . A A . 106 ILE CG1 1 1
14 25650 1 1 108 ILE CG2 C -11.795 28.491 14.765 1.00 . A A . 106 ILE CG2 1 1
14 25651 1 1 108 ILE H H -10.085 25.514 14.585 1.00 . A A . 106 ILE H 1 1
14 25652 1 1 108 ILE HA H -9.371 28.165 15.602 1.00 . A A . 106 ILE HA 1 1
14 25653 1 1 108 ILE HB H -11.614 27.997 16.818 1.00 . A A . 106 ILE HB 1 1
14 25654 1 1 108 ILE HD11 H -13.989 25.275 16.555 1.00 . A A . 106 ILE HD11 1 1
14 25655 1 1 108 ILE HD12 H -14.108 27.031 16.429 1.00 . A A . 106 ILE HD12 1 1
14 25656 1 1 108 ILE HD13 H -13.139 26.302 17.710 1.00 . A A . 106 ILE HD13 1 1
14 25657 1 1 108 ILE HG12 H -12.591 26.106 14.757 1.00 . A A . 106 ILE HG12 1 1
14 25658 1 1 108 ILE HG13 H -11.621 25.380 16.034 1.00 . A A . 106 ILE HG13 1 1
14 25659 1 1 108 ILE HG21 H -12.856 28.684 14.812 1.00 . A A . 106 ILE HG21 1 1
14 25660 1 1 108 ILE HG22 H -11.549 28.062 13.805 1.00 . A A . 106 ILE HG22 1 1
14 25661 1 1 108 ILE HG23 H -11.254 29.417 14.894 1.00 . A A . 106 ILE HG23 1 1
14 25662 1 1 108 ILE N N -9.513 26.294 14.743 1.00 . A A . 106 ILE N 1 1
14 25663 1 1 108 ILE O O -9.811 25.664 17.640 1.00 . A A . 106 ILE O 1 1
14 25664 1 1 109 THR C C -7.822 28.399 20.003 1.00 . A A . 107 THR C 1 1
14 25665 1 1 109 THR CA C -7.946 27.164 19.116 1.00 . A A . 107 THR CA 1 1
14 25666 1 1 109 THR CB C -6.558 26.497 18.993 1.00 . A A . 107 THR CB 1 1
14 25667 1 1 109 THR CG2 C -6.679 25.064 18.491 1.00 . A A . 107 THR CG2 1 1
14 25668 1 1 109 THR H H -8.215 28.340 17.374 1.00 . A A . 107 THR H 1 1
14 25669 1 1 109 THR HA H -8.619 26.461 19.588 1.00 . A A . 107 THR HA 1 1
14 25670 1 1 109 THR HB H -6.099 26.480 19.972 1.00 . A A . 107 THR HB 1 1
14 25671 1 1 109 THR HG1 H -5.754 26.861 17.228 1.00 . A A . 107 THR HG1 1 1
14 25672 1 1 109 THR HG21 H -5.695 24.624 18.417 1.00 . A A . 107 THR HG21 1 1
14 25673 1 1 109 THR HG22 H -7.148 25.061 17.519 1.00 . A A . 107 THR HG22 1 1
14 25674 1 1 109 THR HG23 H -7.278 24.490 19.181 1.00 . A A . 107 THR HG23 1 1
14 25675 1 1 109 THR N N -8.503 27.509 17.805 1.00 . A A . 107 THR N 1 1
14 25676 1 1 109 THR O O -7.587 29.506 19.508 1.00 . A A . 107 THR O 1 1
14 25677 1 1 109 THR OG1 O -5.724 27.252 18.105 1.00 . A A . 107 THR OG1 1 1
14 25678 1 1 110 ARG C C -6.621 29.159 23.125 1.00 . A A . 108 ARG C 1 1
14 25679 1 1 110 ARG CA C -7.893 29.282 22.291 1.00 . A A . 108 ARG CA 1 1
14 25680 1 1 110 ARG CB C -9.120 29.286 23.211 1.00 . A A . 108 ARG CB 1 1
14 25681 1 1 110 ARG CD C -11.564 29.803 23.507 1.00 . A A . 108 ARG CD 1 1
14 25682 1 1 110 ARG CG C -10.391 29.787 22.539 1.00 . A A . 108 ARG CG 1 1
14 25683 1 1 110 ARG CZ C -13.959 30.478 23.507 1.00 . A A . 108 ARG CZ 1 1
14 25684 1 1 110 ARG H H -8.170 27.288 21.632 1.00 . A A . 108 ARG H 1 1
14 25685 1 1 110 ARG HA H -7.861 30.214 21.747 1.00 . A A . 108 ARG HA 1 1
14 25686 1 1 110 ARG HB2 H -9.298 28.279 23.558 1.00 . A A . 108 ARG HB2 1 1
14 25687 1 1 110 ARG HB3 H -8.915 29.919 24.061 1.00 . A A . 108 ARG HB3 1 1
14 25688 1 1 110 ARG HD2 H -11.732 28.798 23.863 1.00 . A A . 108 ARG HD2 1 1
14 25689 1 1 110 ARG HD3 H -11.319 30.444 24.340 1.00 . A A . 108 ARG HD3 1 1
14 25690 1 1 110 ARG HE H -12.748 30.499 21.914 1.00 . A A . 108 ARG HE 1 1
14 25691 1 1 110 ARG HG2 H -10.223 30.791 22.178 1.00 . A A . 108 ARG HG2 1 1
14 25692 1 1 110 ARG HG3 H -10.628 29.138 21.709 1.00 . A A . 108 ARG HG3 1 1
14 25693 1 1 110 ARG HH11 H -13.302 29.877 25.328 1.00 . A A . 108 ARG HH11 1 1
14 25694 1 1 110 ARG HH12 H -14.964 30.361 25.264 1.00 . A A . 108 ARG HH12 1 1
14 25695 1 1 110 ARG HH21 H -14.925 31.129 21.856 1.00 . A A . 108 ARG HH21 1 1
14 25696 1 1 110 ARG HH22 H -15.881 31.069 23.299 1.00 . A A . 108 ARG HH22 1 1
14 25697 1 1 110 ARG N N -7.984 28.195 21.314 1.00 . A A . 108 ARG N 1 1
14 25698 1 1 110 ARG NE N -12.793 30.294 22.873 1.00 . A A . 108 ARG NE 1 1
14 25699 1 1 110 ARG NH1 N -14.086 30.217 24.807 1.00 . A A . 108 ARG NH1 1 1
14 25700 1 1 110 ARG NH2 N -15.008 30.929 22.833 1.00 . A A . 108 ARG NH2 1 1
14 25701 1 1 110 ARG O O -6.146 28.049 23.385 1.00 . A A . 108 ARG O 1 1
14 25702 1 1 111 LEU C C -5.130 30.992 25.706 1.00 . A A . 109 LEU C 1 1
14 25703 1 1 111 LEU CA C -4.860 30.356 24.345 1.00 . A A . 109 LEU CA 1 1
14 25704 1 1 111 LEU CB C -3.760 31.137 23.614 1.00 . A A . 109 LEU CB 1 1
14 25705 1 1 111 LEU CD1 C -4.039 30.847 21.125 1.00 . A A . 109 LEU CD1 1 1
14 25706 1 1 111 LEU CD2 C -1.751 30.862 22.136 1.00 . A A . 109 LEU CD2 1 1
14 25707 1 1 111 LEU CG C -3.206 30.473 22.345 1.00 . A A . 109 LEU CG 1 1
14 25708 1 1 111 LEU H H -6.517 31.152 23.293 1.00 . A A . 109 LEU H 1 1
14 25709 1 1 111 LEU HA H -4.526 29.340 24.497 1.00 . A A . 109 LEU HA 1 1
14 25710 1 1 111 LEU HB2 H -4.159 32.104 23.341 1.00 . A A . 109 LEU HB2 1 1
14 25711 1 1 111 LEU HB3 H -2.940 31.287 24.300 1.00 . A A . 109 LEU HB3 1 1
14 25712 1 1 111 LEU HD11 H -5.057 30.516 21.270 1.00 . A A . 109 LEU HD11 1 1
14 25713 1 1 111 LEU HD12 H -3.627 30.369 20.247 1.00 . A A . 109 LEU HD12 1 1
14 25714 1 1 111 LEU HD13 H -4.024 31.918 20.993 1.00 . A A . 109 LEU HD13 1 1
14 25715 1 1 111 LEU HD21 H -1.675 31.937 22.050 1.00 . A A . 109 LEU HD21 1 1
14 25716 1 1 111 LEU HD22 H -1.381 30.403 21.230 1.00 . A A . 109 LEU HD22 1 1
14 25717 1 1 111 LEU HD23 H -1.163 30.526 22.976 1.00 . A A . 109 LEU HD23 1 1
14 25718 1 1 111 LEU HG H -3.250 29.400 22.461 1.00 . A A . 109 LEU HG 1 1
14 25719 1 1 111 LEU N N -6.081 30.310 23.538 1.00 . A A . 109 LEU N 1 1
14 25720 1 1 111 LEU O O -5.966 31.892 25.822 1.00 . A A . 109 LEU O 1 1
14 25721 1 1 112 GLU C C -5.910 30.753 28.714 1.00 . A A . 110 GLU C 1 1
14 25722 1 1 112 GLU CA C -4.515 31.002 28.132 1.00 . A A . 110 GLU CA 1 1
14 25723 1 1 112 GLU CB C -4.159 32.499 28.242 1.00 . A A . 110 GLU CB 1 1
14 25724 1 1 112 GLU CD C -1.866 32.520 29.337 1.00 . A A . 110 GLU CD 1 1
14 25725 1 1 112 GLU CG C -2.672 32.800 28.079 1.00 . A A . 110 GLU CG 1 1
14 25726 1 1 112 GLU H H -3.749 29.806 26.549 1.00 . A A . 110 GLU H 1 1
14 25727 1 1 112 GLU HA H -3.804 30.441 28.720 1.00 . A A . 110 GLU HA 1 1
14 25728 1 1 112 GLU HB2 H -4.697 33.038 27.479 1.00 . A A . 110 GLU HB2 1 1
14 25729 1 1 112 GLU HB3 H -4.471 32.858 29.212 1.00 . A A . 110 GLU HB3 1 1
14 25730 1 1 112 GLU HG2 H -2.280 32.190 27.279 1.00 . A A . 110 GLU HG2 1 1
14 25731 1 1 112 GLU HG3 H -2.555 33.843 27.821 1.00 . A A . 110 GLU HG3 1 1
14 25732 1 1 112 GLU N N -4.398 30.514 26.735 1.00 . A A . 110 GLU N 1 1
14 25733 1 1 112 GLU O O -6.918 31.163 28.133 1.00 . A A . 110 GLU O 1 1
14 25734 1 1 112 GLU OE1 O -1.727 33.441 30.169 1.00 . A A . 110 GLU OE1 1 1
14 25735 1 1 112 GLU OE2 O -1.378 31.380 29.488 1.00 . A A . 110 GLU OE2 1 1
14 25736 1 1 113 ASN C C -7.288 30.489 31.891 1.00 . A A . 111 ASN C 1 1
14 25737 1 1 113 ASN CA C -7.202 29.765 30.552 1.00 . A A . 111 ASN CA 1 1
14 25738 1 1 113 ASN CB C -7.333 28.254 30.767 1.00 . A A . 111 ASN CB 1 1
14 25739 1 1 113 ASN CG C -7.563 27.497 29.472 1.00 . A A . 111 ASN CG 1 1
14 25740 1 1 113 ASN H H -5.102 29.787 30.272 1.00 . A A . 111 ASN H 1 1
14 25741 1 1 113 ASN HA H -8.013 30.101 29.922 1.00 . A A . 111 ASN HA 1 1
14 25742 1 1 113 ASN HB2 H -6.427 27.882 31.222 1.00 . A A . 111 ASN HB2 1 1
14 25743 1 1 113 ASN HB3 H -8.165 28.062 31.428 1.00 . A A . 111 ASN HB3 1 1
14 25744 1 1 113 ASN HD21 H -9.531 27.688 29.680 1.00 . A A . 111 ASN HD21 1 1
14 25745 1 1 113 ASN HD22 H -9.005 26.837 28.272 1.00 . A A . 111 ASN HD22 1 1
14 25746 1 1 113 ASN N N -5.946 30.080 29.869 1.00 . A A . 111 ASN N 1 1
14 25747 1 1 113 ASN ND2 N -8.827 27.323 29.104 1.00 . A A . 111 ASN ND2 1 1
14 25748 1 1 113 ASN O O -6.285 30.610 32.603 1.00 . A A . 111 ASN O 1 1
14 25749 1 1 113 ASN OD1 O -6.615 27.073 28.810 1.00 . A A . 111 ASN OD1 1 1
14 25750 1 1 114 THR C C -9.406 30.778 34.513 1.00 . A A . 112 THR C 1 1
14 25751 1 1 114 THR CA C -8.729 31.686 33.476 1.00 . A A . 112 THR CA 1 1
14 25752 1 1 114 THR CB C -9.563 32.989 33.252 1.00 . A A . 112 THR CB 1 1
14 25753 1 1 114 THR CG2 C -10.899 32.726 32.545 1.00 . A A . 112 THR CG2 1 1
14 25754 1 1 114 THR H H -9.240 30.830 31.605 1.00 . A A . 112 THR H 1 1
14 25755 1 1 114 THR HA H -7.763 31.975 33.866 1.00 . A A . 112 THR HA 1 1
14 25756 1 1 114 THR HB H -8.980 33.653 32.630 1.00 . A A . 112 THR HB 1 1
14 25757 1 1 114 THR HG1 H -8.975 33.861 34.923 1.00 . A A . 112 THR HG1 1 1
14 25758 1 1 114 THR HG21 H -11.429 33.658 32.418 1.00 . A A . 112 THR HG21 1 1
14 25759 1 1 114 THR HG22 H -11.495 32.050 33.139 1.00 . A A . 112 THR HG22 1 1
14 25760 1 1 114 THR HG23 H -10.713 32.283 31.577 1.00 . A A . 112 THR HG23 1 1
14 25761 1 1 114 THR N N -8.492 30.966 32.222 1.00 . A A . 112 THR N 1 1
14 25762 1 1 114 THR O O -10.469 30.207 34.250 1.00 . A A . 112 THR O 1 1
14 25763 1 1 114 THR OG1 O -9.811 33.646 34.502 1.00 . A A . 112 THR OG1 1 1
14 25764 1 1 115 GLN C C -9.317 30.619 38.083 1.00 . A A . 113 GLN C 1 1
14 25765 1 1 115 GLN CA C -9.292 29.829 36.774 1.00 . A A . 113 GLN CA 1 1
14 25766 1 1 115 GLN CB C -8.433 28.567 36.933 1.00 . A A . 113 GLN CB 1 1
14 25767 1 1 115 GLN CD C -8.324 26.128 37.592 1.00 . A A . 113 GLN CD 1 1
14 25768 1 1 115 GLN CG C -9.202 27.357 37.446 1.00 . A A . 113 GLN CG 1 1
14 25769 1 1 115 GLN H H -7.932 31.143 35.820 1.00 . A A . 113 GLN H 1 1
14 25770 1 1 115 GLN HA H -10.300 29.541 36.521 1.00 . A A . 113 GLN HA 1 1
14 25771 1 1 115 GLN HB2 H -8.008 28.314 35.972 1.00 . A A . 113 GLN HB2 1 1
14 25772 1 1 115 GLN HB3 H -7.632 28.777 37.626 1.00 . A A . 113 GLN HB3 1 1
14 25773 1 1 115 GLN HE21 H -7.893 26.628 39.467 1.00 . A A . 113 GLN HE21 1 1
14 25774 1 1 115 GLN HE22 H -7.159 25.174 38.891 1.00 . A A . 113 GLN HE22 1 1
14 25775 1 1 115 GLN HG2 H -9.622 27.595 38.412 1.00 . A A . 113 GLN HG2 1 1
14 25776 1 1 115 GLN HG3 H -9.999 27.132 36.753 1.00 . A A . 113 GLN HG3 1 1
14 25777 1 1 115 GLN N N -8.773 30.658 35.685 1.00 . A A . 113 GLN N 1 1
14 25778 1 1 115 GLN NE2 N -7.732 25.960 38.769 1.00 . A A . 113 GLN NE2 1 1
14 25779 1 1 115 GLN O O -8.405 31.404 38.360 1.00 . A A . 113 GLN O 1 1
14 25780 1 1 115 GLN OE1 O -8.180 25.340 36.658 1.00 . A A . 113 GLN OE1 1 1
14 25781 1 1 116 PHE C C -10.224 30.123 41.316 1.00 . A A . 114 PHE C 1 1
14 25782 1 1 116 PHE CA C -10.535 31.077 40.162 1.00 . A A . 114 PHE CA 1 1
14 25783 1 1 116 PHE CB C -11.963 31.622 40.293 1.00 . A A . 114 PHE CB 1 1
14 25784 1 1 116 PHE CD1 C -12.349 32.593 42.579 1.00 . A A . 114 PHE CD1 1 1
14 25785 1 1 116 PHE CD2 C -11.949 34.090 40.766 1.00 . A A . 114 PHE CD2 1 1
14 25786 1 1 116 PHE CE1 C -12.466 33.665 43.443 1.00 . A A . 114 PHE CE1 1 1
14 25787 1 1 116 PHE CE2 C -12.064 35.166 41.626 1.00 . A A . 114 PHE CE2 1 1
14 25788 1 1 116 PHE CG C -12.089 32.792 41.232 1.00 . A A . 114 PHE CG 1 1
14 25789 1 1 116 PHE CZ C -12.323 34.953 42.966 1.00 . A A . 114 PHE CZ 1 1
14 25790 1 1 116 PHE H H -11.055 29.761 38.588 1.00 . A A . 114 PHE H 1 1
14 25791 1 1 116 PHE HA H -9.838 31.901 40.194 1.00 . A A . 114 PHE HA 1 1
14 25792 1 1 116 PHE HB2 H -12.308 31.941 39.321 1.00 . A A . 114 PHE HB2 1 1
14 25793 1 1 116 PHE HB3 H -12.608 30.835 40.655 1.00 . A A . 114 PHE HB3 1 1
14 25794 1 1 116 PHE HD1 H -12.460 31.585 42.953 1.00 . A A . 114 PHE HD1 1 1
14 25795 1 1 116 PHE HD2 H -11.747 34.258 39.719 1.00 . A A . 114 PHE HD2 1 1
14 25796 1 1 116 PHE HE1 H -12.668 33.495 44.490 1.00 . A A . 114 PHE HE1 1 1
14 25797 1 1 116 PHE HE2 H -11.952 36.173 41.250 1.00 . A A . 114 PHE HE2 1 1
14 25798 1 1 116 PHE HZ H -12.415 35.792 43.639 1.00 . A A . 114 PHE HZ 1 1
14 25799 1 1 116 PHE N N -10.370 30.399 38.878 1.00 . A A . 114 PHE N 1 1
14 25800 1 1 116 PHE O O -10.745 29.005 41.363 1.00 . A A . 114 PHE O 1 1
14 25801 1 1 117 ASP C C -9.132 30.584 44.698 1.00 . A A . 115 ASP C 1 1
14 25802 1 1 117 ASP CA C -8.976 29.783 43.404 1.00 . A A . 115 ASP CA 1 1
14 25803 1 1 117 ASP CB C -7.530 29.266 43.255 1.00 . A A . 115 ASP CB 1 1
14 25804 1 1 117 ASP CG C -6.515 30.354 42.921 1.00 . A A . 115 ASP CG 1 1
14 25805 1 1 117 ASP H H -8.998 31.481 42.133 1.00 . A A . 115 ASP H 1 1
14 25806 1 1 117 ASP HA H -9.642 28.934 43.451 1.00 . A A . 115 ASP HA 1 1
14 25807 1 1 117 ASP HB2 H -7.228 28.801 44.182 1.00 . A A . 115 ASP HB2 1 1
14 25808 1 1 117 ASP HB3 H -7.504 28.526 42.468 1.00 . A A . 115 ASP HB3 1 1
14 25809 1 1 117 ASP N N -9.371 30.582 42.239 1.00 . A A . 115 ASP N 1 1
14 25810 1 1 117 ASP O O -8.983 31.810 44.699 1.00 . A A . 115 ASP O 1 1
14 25811 1 1 117 ASP OD1 O -6.293 30.611 41.719 1.00 . A A . 115 ASP OD1 1 1
14 25812 1 1 117 ASP OD2 O -5.946 30.945 43.863 1.00 . A A . 115 ASP OD2 1 1
14 25813 1 1 118 ALA C C -8.362 30.341 47.963 1.00 . A A . 116 ALA C 1 1
14 25814 1 1 118 ALA CA C -9.612 30.498 47.101 1.00 . A A . 116 ALA CA 1 1
14 25815 1 1 118 ALA CB C -10.818 29.898 47.809 1.00 . A A . 116 ALA CB 1 1
14 25816 1 1 118 ALA H H -9.533 28.904 45.711 1.00 . A A . 116 ALA H 1 1
14 25817 1 1 118 ALA HA H -9.801 31.550 46.948 1.00 . A A . 116 ALA HA 1 1
14 25818 1 1 118 ALA HB1 H -10.972 30.404 48.750 1.00 . A A . 116 ALA HB1 1 1
14 25819 1 1 118 ALA HB2 H -10.645 28.848 47.989 1.00 . A A . 116 ALA HB2 1 1
14 25820 1 1 118 ALA HB3 H -11.695 30.017 47.188 1.00 . A A . 116 ALA HB3 1 1
14 25821 1 1 118 ALA N N -9.431 29.874 45.791 1.00 . A A . 116 ALA N 1 1
14 25822 1 1 118 ALA O O -7.696 29.303 47.917 1.00 . A A . 116 ALA O 1 1
14 25823 1 1 119 ALA C C -7.275 31.052 51.067 1.00 . A A . 117 ALA C 1 1
14 25824 1 1 119 ALA CA C -6.889 31.384 49.625 1.00 . A A . 117 ALA CA 1 1
14 25825 1 1 119 ALA CB C -6.180 32.729 49.559 1.00 . A A . 117 ALA CB 1 1
14 25826 1 1 119 ALA H H -8.636 32.173 48.723 1.00 . A A . 117 ALA H 1 1
14 25827 1 1 119 ALA HA H -6.204 30.628 49.266 1.00 . A A . 117 ALA HA 1 1
14 25828 1 1 119 ALA HB1 H -5.285 32.695 50.161 1.00 . A A . 117 ALA HB1 1 1
14 25829 1 1 119 ALA HB2 H -6.837 33.501 49.934 1.00 . A A . 117 ALA HB2 1 1
14 25830 1 1 119 ALA HB3 H -5.916 32.948 48.534 1.00 . A A . 117 ALA HB3 1 1
14 25831 1 1 119 ALA N N -8.057 31.383 48.743 1.00 . A A . 117 ALA N 1 1
14 25832 1 1 119 ALA O O -6.572 30.293 51.741 1.00 . A A . 117 ALA O 1 1
14 25833 1 1 120 ASN C C -10.004 30.364 52.902 1.00 . A A . 118 ASN C 1 1
14 25834 1 1 120 ASN CA C -8.884 31.400 52.889 1.00 . A A . 118 ASN CA 1 1
14 25835 1 1 120 ASN CB C -9.383 32.712 53.505 1.00 . A A . 118 ASN CB 1 1
14 25836 1 1 120 ASN CG C -8.256 33.682 53.810 1.00 . A A . 118 ASN CG 1 1
14 25837 1 1 120 ASN H H -8.902 32.217 50.935 1.00 . A A . 118 ASN H 1 1
14 25838 1 1 120 ASN HA H -8.060 31.027 53.480 1.00 . A A . 118 ASN HA 1 1
14 25839 1 1 120 ASN HB2 H -10.065 33.188 52.817 1.00 . A A . 118 ASN HB2 1 1
14 25840 1 1 120 ASN HB3 H -9.905 32.494 54.426 1.00 . A A . 118 ASN HB3 1 1
14 25841 1 1 120 ASN HD21 H -8.424 34.484 51.998 1.00 . A A . 118 ASN HD21 1 1
14 25842 1 1 120 ASN HD22 H -7.202 35.167 53.012 1.00 . A A . 118 ASN HD22 1 1
14 25843 1 1 120 ASN N N -8.394 31.626 51.529 1.00 . A A . 118 ASN N 1 1
14 25844 1 1 120 ASN ND2 N -7.928 34.530 52.842 1.00 . A A . 118 ASN ND2 1 1
14 25845 1 1 120 ASN O O -10.797 30.287 51.958 1.00 . A A . 118 ASN O 1 1
14 25846 1 1 120 ASN OD1 O -7.688 33.668 54.902 1.00 . A A . 118 ASN OD1 1 1
14 25847 1 1 121 GLY C C -10.684 27.472 55.119 1.00 . A A . 119 GLY C 1 1
14 25848 1 1 121 GLY CA C -11.073 28.541 54.116 1.00 . A A . 119 GLY CA 1 1
14 25849 1 1 121 GLY H H -9.389 29.692 54.687 1.00 . A A . 119 GLY H 1 1
14 25850 1 1 121 GLY HA2 H -11.995 29.002 54.438 1.00 . A A . 119 GLY HA2 1 1
14 25851 1 1 121 GLY HA3 H -11.232 28.077 53.155 1.00 . A A . 119 GLY HA3 1 1
14 25852 1 1 121 GLY N N -10.055 29.572 53.978 1.00 . A A . 119 GLY N 1 1
14 25853 1 1 121 GLY O O -10.226 26.393 54.733 1.00 . A A . 119 GLY O 1 1
14 25854 1 1 122 ILE C C -11.796 26.340 58.207 1.00 . A A . 120 ILE C 1 1
14 25855 1 1 122 ILE CA C -10.540 26.847 57.490 1.00 . A A . 120 ILE CA 1 1
14 25856 1 1 122 ILE CB C -9.549 27.458 58.530 1.00 . A A . 120 ILE CB 1 1
14 25857 1 1 122 ILE CD1 C -10.815 29.154 59.981 1.00 . A A . 120 ILE CD1 1 1
14 25858 1 1 122 ILE CG1 C -9.845 28.942 58.837 1.00 . A A . 120 ILE CG1 1 1
14 25859 1 1 122 ILE CG2 C -8.120 27.307 58.035 1.00 . A A . 120 ILE CG2 1 1
14 25860 1 1 122 ILE H H -11.239 28.659 56.634 1.00 . A A . 120 ILE H 1 1
14 25861 1 1 122 ILE HA H -10.051 25.997 57.036 1.00 . A A . 120 ILE HA 1 1
14 25862 1 1 122 ILE HB H -9.640 26.889 59.443 1.00 . A A . 120 ILE HB 1 1
14 25863 1 1 122 ILE HD11 H -10.830 30.199 60.252 1.00 . A A . 120 ILE HD11 1 1
14 25864 1 1 122 ILE HD12 H -10.502 28.566 60.832 1.00 . A A . 120 ILE HD12 1 1
14 25865 1 1 122 ILE HD13 H -11.803 28.847 59.676 1.00 . A A . 120 ILE HD13 1 1
14 25866 1 1 122 ILE HG12 H -8.922 29.440 59.092 1.00 . A A . 120 ILE HG12 1 1
14 25867 1 1 122 ILE HG13 H -10.266 29.407 57.957 1.00 . A A . 120 ILE HG13 1 1
14 25868 1 1 122 ILE HG21 H -8.013 27.805 57.083 1.00 . A A . 120 ILE HG21 1 1
14 25869 1 1 122 ILE HG22 H -7.888 26.258 57.920 1.00 . A A . 120 ILE HG22 1 1
14 25870 1 1 122 ILE HG23 H -7.442 27.749 58.750 1.00 . A A . 120 ILE HG23 1 1
14 25871 1 1 122 ILE N N -10.870 27.780 56.406 1.00 . A A . 120 ILE N 1 1
14 25872 1 1 122 ILE O O -11.873 25.163 58.572 1.00 . A A . 120 ILE O 1 1
14 25873 1 1 123 ASP C C -15.223 27.449 58.296 1.00 . A A . 121 ASP C 1 1
14 25874 1 1 123 ASP CA C -14.030 26.889 59.073 1.00 . A A . 121 ASP CA 1 1
14 25875 1 1 123 ASP CB C -14.037 27.424 60.514 1.00 . A A . 121 ASP CB 1 1
14 25876 1 1 123 ASP CG C -14.979 26.655 61.425 1.00 . A A . 121 ASP CG 1 1
14 25877 1 1 123 ASP H H -12.642 28.155 58.092 1.00 . A A . 121 ASP H 1 1
14 25878 1 1 123 ASP HA H -14.106 25.812 59.097 1.00 . A A . 121 ASP HA 1 1
14 25879 1 1 123 ASP HB2 H -13.040 27.352 60.921 1.00 . A A . 121 ASP HB2 1 1
14 25880 1 1 123 ASP HB3 H -14.342 28.460 60.503 1.00 . A A . 121 ASP HB3 1 1
14 25881 1 1 123 ASP N N -12.774 27.236 58.405 1.00 . A A . 121 ASP N 1 1
14 25882 1 1 123 ASP O O -15.112 28.487 57.637 1.00 . A A . 121 ASP O 1 1
14 25883 1 1 123 ASP OD1 O -14.535 25.655 62.029 1.00 . A A . 121 ASP OD1 1 1
14 25884 1 1 123 ASP OD2 O -16.158 27.053 61.534 1.00 . A A . 121 ASP OD2 1 1
14 25885 1 1 124 ASP C C -17.491 27.105 56.183 1.00 . A A . 122 ASP C 1 1
14 25886 1 1 124 ASP CA C -17.635 27.125 57.708 1.00 . A A . 122 ASP CA 1 1
14 25887 1 1 124 ASP CB C -18.142 28.504 58.169 1.00 . A A . 122 ASP CB 1 1
14 25888 1 1 124 ASP CG C -18.609 28.502 59.613 1.00 . A A . 122 ASP CG 1 1
14 25889 1 1 124 ASP H H -16.372 25.936 58.943 1.00 . A A . 122 ASP H 1 1
14 25890 1 1 124 ASP HA H -18.373 26.385 57.981 1.00 . A A . 122 ASP HA 1 1
14 25891 1 1 124 ASP HB2 H -17.344 29.226 58.071 1.00 . A A . 122 ASP HB2 1 1
14 25892 1 1 124 ASP HB3 H -18.970 28.804 57.543 1.00 . A A . 122 ASP HB3 1 1
14 25893 1 1 124 ASP N N -16.372 26.745 58.391 1.00 . A A . 122 ASP N 1 1
14 25894 1 1 124 ASP O O -16.610 27.765 55.624 1.00 . A A . 122 ASP O 1 1
14 25895 1 1 124 ASP OD1 O -19.780 28.144 59.857 1.00 . A A . 122 ASP OD1 1 1
14 25896 1 1 124 ASP OD2 O -17.802 28.857 60.499 1.00 . A A . 122 ASP OD2 1 1
14 25897 1 1 125 GLU C C -19.558 26.941 53.452 1.00 . A A . 123 GLU C 1 1
14 25898 1 1 125 GLU CA C -18.360 26.218 54.067 1.00 . A A . 123 GLU CA 1 1
14 25899 1 1 125 GLU CB C -18.360 24.742 53.648 1.00 . A A . 123 GLU CB 1 1
14 25900 1 1 125 GLU CD C -17.060 22.583 53.451 1.00 . A A . 123 GLU CD 1 1
14 25901 1 1 125 GLU CG C -17.030 24.037 53.879 1.00 . A A . 123 GLU CG 1 1
14 25902 1 1 125 GLU H H -19.042 25.846 56.038 1.00 . A A . 123 GLU H 1 1
14 25903 1 1 125 GLU HA H -17.455 26.684 53.706 1.00 . A A . 123 GLU HA 1 1
14 25904 1 1 125 GLU HB2 H -19.120 24.220 54.211 1.00 . A A . 123 GLU HB2 1 1
14 25905 1 1 125 GLU HB3 H -18.597 24.679 52.597 1.00 . A A . 123 GLU HB3 1 1
14 25906 1 1 125 GLU HG2 H -16.265 24.547 53.314 1.00 . A A . 123 GLU HG2 1 1
14 25907 1 1 125 GLU HG3 H -16.791 24.083 54.931 1.00 . A A . 123 GLU HG3 1 1
14 25908 1 1 125 GLU N N -18.370 26.341 55.526 1.00 . A A . 123 GLU N 1 1
14 25909 1 1 125 GLU O O -20.709 26.571 53.775 1.00 . A A . 123 GLU O 1 1
14 25910 1 1 125 GLU OXT O -19.335 27.874 52.653 1.00 . A A . 123 GLU OXT 1 1
14 25911 1 1 125 GLU OE1 O -16.744 22.302 52.276 1.00 . A A . 123 GLU OE1 1 1
14 25912 1 1 125 GLU OE2 O -17.398 21.723 54.292 1.00 . A A . 123 GLU OE2 1 1
14 25913 2 2 1 ZN ZN ZN -4.334 -1.756 11.307 1.00 . B A . 201 ZN ZN 1 1
14 25914 3 2 1 ZN ZN ZN 9.596 9.884 12.608 1.00 . C A . 202 ZN ZN 1 1
15 25915 1 1 3 TYR C C -16.935 -6.824 -11.723 1.00 . A A . 1 TYR C 1 1
15 25916 1 1 3 TYR CA C -17.852 -6.104 -12.715 1.00 . A A . 1 TYR CA 1 1
15 25917 1 1 3 TYR CB C -18.468 -7.110 -13.697 1.00 . A A . 1 TYR CB 1 1
15 25918 1 1 3 TYR CD1 C -20.962 -7.295 -13.335 1.00 . A A . 1 TYR CD1 1 1
15 25919 1 1 3 TYR CD2 C -19.570 -9.032 -12.481 1.00 . A A . 1 TYR CD2 1 1
15 25920 1 1 3 TYR CE1 C -22.080 -7.945 -12.847 1.00 . A A . 1 TYR CE1 1 1
15 25921 1 1 3 TYR CE2 C -20.683 -9.689 -11.991 1.00 . A A . 1 TYR CE2 1 1
15 25922 1 1 3 TYR CG C -19.690 -7.826 -13.161 1.00 . A A . 1 TYR CG 1 1
15 25923 1 1 3 TYR CZ C -21.935 -9.142 -12.176 1.00 . A A . 1 TYR CZ 1 1
15 25924 1 1 3 TYR H H -17.748 -4.568 -14.125 1.00 . A A . 1 TYR H 1 1
15 25925 1 1 3 TYR HA H -18.647 -5.622 -12.162 1.00 . A A . 1 TYR HA 1 1
15 25926 1 1 3 TYR HB2 H -18.759 -6.590 -14.597 1.00 . A A . 1 TYR HB2 1 1
15 25927 1 1 3 TYR HB3 H -17.728 -7.856 -13.945 1.00 . A A . 1 TYR HB3 1 1
15 25928 1 1 3 TYR HD1 H -21.073 -6.358 -13.861 1.00 . A A . 1 TYR HD1 1 1
15 25929 1 1 3 TYR HD2 H -18.588 -9.458 -12.337 1.00 . A A . 1 TYR HD2 1 1
15 25930 1 1 3 TYR HE1 H -23.061 -7.516 -12.993 1.00 . A A . 1 TYR HE1 1 1
15 25931 1 1 3 TYR HE2 H -20.570 -10.625 -11.465 1.00 . A A . 1 TYR HE2 1 1
15 25932 1 1 3 TYR HH H -23.735 -9.794 -12.357 1.00 . A A . 1 TYR HH 1 1
15 25933 1 1 3 TYR N N -17.110 -5.054 -13.463 1.00 . A A . 1 TYR N 1 1
15 25934 1 1 3 TYR O O -17.356 -7.151 -10.610 1.00 . A A . 1 TYR O 1 1
15 25935 1 1 3 TYR OH O -23.046 -9.792 -11.689 1.00 . A A . 1 TYR OH 1 1
15 25936 1 1 4 LEU C C -13.834 -6.737 -10.538 1.00 . A A . 2 LEU C 1 1
15 25937 1 1 4 LEU CA C -14.696 -7.747 -11.293 1.00 . A A . 2 LEU CA 1 1
15 25938 1 1 4 LEU CB C -13.800 -8.665 -12.137 1.00 . A A . 2 LEU CB 1 1
15 25939 1 1 4 LEU CD1 C -14.965 -9.497 -14.205 1.00 . A A . 2 LEU CD1 1 1
15 25940 1 1 4 LEU CD2 C -13.586 -11.067 -12.828 1.00 . A A . 2 LEU CD2 1 1
15 25941 1 1 4 LEU CG C -14.506 -9.854 -12.798 1.00 . A A . 2 LEU CG 1 1
15 25942 1 1 4 LEU H H -15.418 -6.779 -13.036 1.00 . A A . 2 LEU H 1 1
15 25943 1 1 4 LEU HA H -15.235 -8.348 -10.576 1.00 . A A . 2 LEU HA 1 1
15 25944 1 1 4 LEU HB2 H -13.345 -8.069 -12.915 1.00 . A A . 2 LEU HB2 1 1
15 25945 1 1 4 LEU HB3 H -13.017 -9.050 -11.500 1.00 . A A . 2 LEU HB3 1 1
15 25946 1 1 4 LEU HD11 H -15.546 -8.588 -14.172 1.00 . A A . 2 LEU HD11 1 1
15 25947 1 1 4 LEU HD12 H -15.571 -10.299 -14.600 1.00 . A A . 2 LEU HD12 1 1
15 25948 1 1 4 LEU HD13 H -14.103 -9.351 -14.838 1.00 . A A . 2 LEU HD13 1 1
15 25949 1 1 4 LEU HD21 H -12.685 -10.822 -13.369 1.00 . A A . 2 LEU HD21 1 1
15 25950 1 1 4 LEU HD22 H -14.090 -11.887 -13.319 1.00 . A A . 2 LEU HD22 1 1
15 25951 1 1 4 LEU HD23 H -13.334 -11.353 -11.818 1.00 . A A . 2 LEU HD23 1 1
15 25952 1 1 4 LEU HG H -15.380 -10.113 -12.218 1.00 . A A . 2 LEU HG 1 1
15 25953 1 1 4 LEU N N -15.683 -7.067 -12.138 1.00 . A A . 2 LEU N 1 1
15 25954 1 1 4 LEU O O -13.290 -5.805 -11.137 1.00 . A A . 2 LEU O 1 1
15 25955 1 1 5 ARG C C -11.431 -6.125 -8.661 1.00 . A A . 3 ARG C 1 1
15 25956 1 1 5 ARG CA C -12.927 -6.056 -8.340 1.00 . A A . 3 ARG CA 1 1
15 25957 1 1 5 ARG CB C -13.157 -6.420 -6.868 1.00 . A A . 3 ARG CB 1 1
15 25958 1 1 5 ARG CD C -14.694 -6.395 -4.879 1.00 . A A . 3 ARG CD 1 1
15 25959 1 1 5 ARG CG C -14.525 -6.011 -6.340 1.00 . A A . 3 ARG CG 1 1
15 25960 1 1 5 ARG CZ C -16.421 -6.208 -3.097 1.00 . A A . 3 ARG CZ 1 1
15 25961 1 1 5 ARG H H -14.183 -7.702 -8.816 1.00 . A A . 3 ARG H 1 1
15 25962 1 1 5 ARG HA H -13.267 -5.045 -8.503 1.00 . A A . 3 ARG HA 1 1
15 25963 1 1 5 ARG HB2 H -13.058 -7.489 -6.755 1.00 . A A . 3 ARG HB2 1 1
15 25964 1 1 5 ARG HB3 H -12.403 -5.932 -6.269 1.00 . A A . 3 ARG HB3 1 1
15 25965 1 1 5 ARG HD2 H -14.583 -7.464 -4.786 1.00 . A A . 3 ARG HD2 1 1
15 25966 1 1 5 ARG HD3 H -13.928 -5.901 -4.298 1.00 . A A . 3 ARG HD3 1 1
15 25967 1 1 5 ARG HE H -16.626 -5.569 -4.981 1.00 . A A . 3 ARG HE 1 1
15 25968 1 1 5 ARG HG2 H -14.631 -4.940 -6.434 1.00 . A A . 3 ARG HG2 1 1
15 25969 1 1 5 ARG HG3 H -15.288 -6.503 -6.924 1.00 . A A . 3 ARG HG3 1 1
15 25970 1 1 5 ARG HH11 H -14.715 -7.099 -2.462 1.00 . A A . 3 ARG HH11 1 1
15 25971 1 1 5 ARG HH12 H -15.956 -6.939 -1.265 1.00 . A A . 3 ARG HH12 1 1
15 25972 1 1 5 ARG HH21 H -18.235 -5.371 -3.397 1.00 . A A . 3 ARG HH21 1 1
15 25973 1 1 5 ARG HH22 H -17.947 -5.962 -1.795 1.00 . A A . 3 ARG HH22 1 1
15 25974 1 1 5 ARG N N -13.720 -6.937 -9.216 1.00 . A A . 3 ARG N 1 1
15 25975 1 1 5 ARG NE N -16.010 -6.006 -4.358 1.00 . A A . 3 ARG NE 1 1
15 25976 1 1 5 ARG NH1 N -15.632 -6.797 -2.199 1.00 . A A . 3 ARG NH1 1 1
15 25977 1 1 5 ARG NH2 N -17.634 -5.814 -2.733 1.00 . A A . 3 ARG NH2 1 1
15 25978 1 1 5 ARG O O -10.863 -7.215 -8.775 1.00 . A A . 3 ARG O 1 1
15 25979 1 1 6 LEU C C -8.543 -4.716 -7.836 1.00 . A A . 4 LEU C 1 1
15 25980 1 1 6 LEU CA C -9.386 -4.840 -9.112 1.00 . A A . 4 LEU CA 1 1
15 25981 1 1 6 LEU CB C -9.136 -3.649 -10.064 1.00 . A A . 4 LEU CB 1 1
15 25982 1 1 6 LEU CD1 C -8.691 -1.176 -10.217 1.00 . A A . 4 LEU CD1 1 1
15 25983 1 1 6 LEU CD2 C -11.025 -1.973 -9.860 1.00 . A A . 4 LEU CD2 1 1
15 25984 1 1 6 LEU CG C -9.553 -2.247 -9.566 1.00 . A A . 4 LEU CG 1 1
15 25985 1 1 6 LEU H H -11.332 -4.127 -8.704 1.00 . A A . 4 LEU H 1 1
15 25986 1 1 6 LEU HA H -9.098 -5.749 -9.619 1.00 . A A . 4 LEU HA 1 1
15 25987 1 1 6 LEU HB2 H -8.082 -3.620 -10.292 1.00 . A A . 4 LEU HB2 1 1
15 25988 1 1 6 LEU HB3 H -9.674 -3.846 -10.978 1.00 . A A . 4 LEU HB3 1 1
15 25989 1 1 6 LEU HD11 H -8.817 -1.215 -11.288 1.00 . A A . 4 LEU HD11 1 1
15 25990 1 1 6 LEU HD12 H -7.654 -1.346 -9.971 1.00 . A A . 4 LEU HD12 1 1
15 25991 1 1 6 LEU HD13 H -8.991 -0.204 -9.856 1.00 . A A . 4 LEU HD13 1 1
15 25992 1 1 6 LEU HD21 H -11.262 -0.955 -9.587 1.00 . A A . 4 LEU HD21 1 1
15 25993 1 1 6 LEU HD22 H -11.640 -2.650 -9.289 1.00 . A A . 4 LEU HD22 1 1
15 25994 1 1 6 LEU HD23 H -11.215 -2.115 -10.913 1.00 . A A . 4 LEU HD23 1 1
15 25995 1 1 6 LEU HG H -9.406 -2.192 -8.497 1.00 . A A . 4 LEU HG 1 1
15 25996 1 1 6 LEU N N -10.811 -4.948 -8.802 1.00 . A A . 4 LEU N 1 1
15 25997 1 1 6 LEU O O -8.887 -3.955 -6.927 1.00 . A A . 4 LEU O 1 1
15 25998 1 1 7 PHE C C -7.135 -6.066 -5.368 1.00 . A A . 5 PHE C 1 1
15 25999 1 1 7 PHE CA C -6.487 -5.511 -6.640 1.00 . A A . 5 PHE CA 1 1
15 26000 1 1 7 PHE CB C -5.886 -4.121 -6.355 1.00 . A A . 5 PHE CB 1 1
15 26001 1 1 7 PHE CD1 C -5.439 -2.901 -8.500 1.00 . A A . 5 PHE CD1 1 1
15 26002 1 1 7 PHE CD2 C -3.597 -3.903 -7.367 1.00 . A A . 5 PHE CD2 1 1
15 26003 1 1 7 PHE CE1 C -4.589 -2.447 -9.490 1.00 . A A . 5 PHE CE1 1 1
15 26004 1 1 7 PHE CE2 C -2.740 -3.452 -8.353 1.00 . A A . 5 PHE CE2 1 1
15 26005 1 1 7 PHE CG C -4.954 -3.632 -7.429 1.00 . A A . 5 PHE CG 1 1
15 26006 1 1 7 PHE CZ C -3.238 -2.723 -9.416 1.00 . A A . 5 PHE CZ 1 1
15 26007 1 1 7 PHE H H -7.235 -6.058 -8.557 1.00 . A A . 5 PHE H 1 1
15 26008 1 1 7 PHE HA H -5.680 -6.176 -6.916 1.00 . A A . 5 PHE HA 1 1
15 26009 1 1 7 PHE HB2 H -6.687 -3.405 -6.259 1.00 . A A . 5 PHE HB2 1 1
15 26010 1 1 7 PHE HB3 H -5.332 -4.161 -5.428 1.00 . A A . 5 PHE HB3 1 1
15 26011 1 1 7 PHE HD1 H -6.495 -2.685 -8.558 1.00 . A A . 5 PHE HD1 1 1
15 26012 1 1 7 PHE HD2 H -3.208 -4.473 -6.536 1.00 . A A . 5 PHE HD2 1 1
15 26013 1 1 7 PHE HE1 H -4.980 -1.878 -10.320 1.00 . A A . 5 PHE HE1 1 1
15 26014 1 1 7 PHE HE2 H -1.684 -3.668 -8.292 1.00 . A A . 5 PHE HE2 1 1
15 26015 1 1 7 PHE HZ H -2.570 -2.370 -10.189 1.00 . A A . 5 PHE HZ 1 1
15 26016 1 1 7 PHE N N -7.431 -5.484 -7.787 1.00 . A A . 5 PHE N 1 1
15 26017 1 1 7 PHE O O -8.327 -5.857 -5.124 1.00 . A A . 5 PHE O 1 1
15 26018 1 1 8 GLY C C -5.824 -7.213 -2.178 1.00 . A A . 6 GLY C 1 1
15 26019 1 1 8 GLY CA C -6.813 -7.356 -3.322 1.00 . A A . 6 GLY CA 1 1
15 26020 1 1 8 GLY H H -5.391 -6.892 -4.822 1.00 . A A . 6 GLY H 1 1
15 26021 1 1 8 GLY HA2 H -7.736 -6.871 -3.046 1.00 . A A . 6 GLY HA2 1 1
15 26022 1 1 8 GLY HA3 H -7.007 -8.406 -3.485 1.00 . A A . 6 GLY HA3 1 1
15 26023 1 1 8 GLY N N -6.328 -6.770 -4.565 1.00 . A A . 6 GLY N 1 1
15 26024 1 1 8 GLY O O -4.737 -6.653 -2.355 1.00 . A A . 6 GLY O 1 1
15 26025 1 1 9 GLN C C -5.262 -9.048 0.852 1.00 . A A . 7 GLN C 1 1
15 26026 1 1 9 GLN CA C -5.370 -7.664 0.194 1.00 . A A . 7 GLN CA 1 1
15 26027 1 1 9 GLN CB C -5.946 -6.636 1.185 1.00 . A A . 7 GLN CB 1 1
15 26028 1 1 9 GLN CD C -4.249 -4.748 1.159 1.00 . A A . 7 GLN CD 1 1
15 26029 1 1 9 GLN CG C -4.888 -5.864 1.968 1.00 . A A . 7 GLN CG 1 1
15 26030 1 1 9 GLN H H -7.089 -8.156 -0.944 1.00 . A A . 7 GLN H 1 1
15 26031 1 1 9 GLN HA H -4.383 -7.346 -0.110 1.00 . A A . 7 GLN HA 1 1
15 26032 1 1 9 GLN HB2 H -6.546 -5.924 0.637 1.00 . A A . 7 GLN HB2 1 1
15 26033 1 1 9 GLN HB3 H -6.578 -7.154 1.893 1.00 . A A . 7 GLN HB3 1 1
15 26034 1 1 9 GLN HE21 H -5.644 -3.471 1.770 1.00 . A A . 7 GLN HE21 1 1
15 26035 1 1 9 GLN HE22 H -4.449 -2.823 0.705 1.00 . A A . 7 GLN HE22 1 1
15 26036 1 1 9 GLN HG2 H -5.351 -5.431 2.842 1.00 . A A . 7 GLN HG2 1 1
15 26037 1 1 9 GLN HG3 H -4.115 -6.552 2.275 1.00 . A A . 7 GLN HG3 1 1
15 26038 1 1 9 GLN N N -6.210 -7.725 -1.005 1.00 . A A . 7 GLN N 1 1
15 26039 1 1 9 GLN NE2 N -4.840 -3.561 1.216 1.00 . A A . 7 GLN NE2 1 1
15 26040 1 1 9 GLN O O -5.882 -10.011 0.389 1.00 . A A . 7 GLN O 1 1
15 26041 1 1 9 GLN OE1 O -3.235 -4.952 0.490 1.00 . A A . 7 GLN OE1 1 1
15 26042 1 1 10 ASP C C -5.493 -10.759 3.523 1.00 . A A . 8 ASP C 1 1
15 26043 1 1 10 ASP CA C -4.270 -10.396 2.670 1.00 . A A . 8 ASP CA 1 1
15 26044 1 1 10 ASP CB C -3.023 -10.306 3.555 1.00 . A A . 8 ASP CB 1 1
15 26045 1 1 10 ASP CG C -1.737 -10.357 2.752 1.00 . A A . 8 ASP CG 1 1
15 26046 1 1 10 ASP H H -4.008 -8.331 2.249 1.00 . A A . 8 ASP H 1 1
15 26047 1 1 10 ASP HA H -4.119 -11.177 1.940 1.00 . A A . 8 ASP HA 1 1
15 26048 1 1 10 ASP HB2 H -3.045 -9.375 4.103 1.00 . A A . 8 ASP HB2 1 1
15 26049 1 1 10 ASP HB3 H -3.025 -11.129 4.253 1.00 . A A . 8 ASP HB3 1 1
15 26050 1 1 10 ASP N N -4.470 -9.137 1.936 1.00 . A A . 8 ASP N 1 1
15 26051 1 1 10 ASP O O -5.878 -11.931 3.586 1.00 . A A . 8 ASP O 1 1
15 26052 1 1 10 ASP OD1 O -1.361 -9.322 2.166 1.00 . A A . 8 ASP OD1 1 1
15 26053 1 1 10 ASP OD2 O -1.109 -11.436 2.707 1.00 . A A . 8 ASP OD2 1 1
15 26054 1 1 11 GLY C C -7.206 -9.293 6.351 1.00 . A A . 9 GLY C 1 1
15 26055 1 1 11 GLY CA C -7.268 -9.982 4.999 1.00 . A A . 9 GLY CA 1 1
15 26056 1 1 11 GLY H H -5.729 -8.844 4.086 1.00 . A A . 9 GLY H 1 1
15 26057 1 1 11 GLY HA2 H -8.137 -9.623 4.470 1.00 . A A . 9 GLY HA2 1 1
15 26058 1 1 11 GLY HA3 H -7.375 -11.045 5.157 1.00 . A A . 9 GLY HA3 1 1
15 26059 1 1 11 GLY N N -6.091 -9.751 4.172 1.00 . A A . 9 GLY N 1 1
15 26060 1 1 11 GLY O O -8.211 -8.745 6.810 1.00 . A A . 9 GLY O 1 1
15 26061 1 1 12 LEU C C -4.586 -7.846 8.362 1.00 . A A . 10 LEU C 1 1
15 26062 1 1 12 LEU CA C -5.841 -8.716 8.309 1.00 . A A . 10 LEU CA 1 1
15 26063 1 1 12 LEU CB C -5.768 -9.799 9.388 1.00 . A A . 10 LEU CB 1 1
15 26064 1 1 12 LEU CD1 C -7.461 -11.634 9.124 1.00 . A A . 10 LEU CD1 1 1
15 26065 1 1 12 LEU CD2 C -7.113 -10.554 11.358 1.00 . A A . 10 LEU CD2 1 1
15 26066 1 1 12 LEU CG C -7.119 -10.345 9.853 1.00 . A A . 10 LEU CG 1 1
15 26067 1 1 12 LEU H H -5.271 -9.773 6.566 1.00 . A A . 10 LEU H 1 1
15 26068 1 1 12 LEU HA H -6.697 -8.088 8.503 1.00 . A A . 10 LEU HA 1 1
15 26069 1 1 12 LEU HB2 H -5.184 -10.622 9.002 1.00 . A A . 10 LEU HB2 1 1
15 26070 1 1 12 LEU HB3 H -5.257 -9.388 10.243 1.00 . A A . 10 LEU HB3 1 1
15 26071 1 1 12 LEU HD11 H -7.513 -11.441 8.063 1.00 . A A . 10 LEU HD11 1 1
15 26072 1 1 12 LEU HD12 H -8.415 -12.001 9.471 1.00 . A A . 10 LEU HD12 1 1
15 26073 1 1 12 LEU HD13 H -6.698 -12.373 9.320 1.00 . A A . 10 LEU HD13 1 1
15 26074 1 1 12 LEU HD21 H -8.054 -10.985 11.663 1.00 . A A . 10 LEU HD21 1 1
15 26075 1 1 12 LEU HD22 H -6.979 -9.599 11.848 1.00 . A A . 10 LEU HD22 1 1
15 26076 1 1 12 LEU HD23 H -6.305 -11.216 11.628 1.00 . A A . 10 LEU HD23 1 1
15 26077 1 1 12 LEU HG H -7.886 -9.627 9.625 1.00 . A A . 10 LEU HG 1 1
15 26078 1 1 12 LEU N N -6.030 -9.327 6.991 1.00 . A A . 10 LEU N 1 1
15 26079 1 1 12 LEU O O -3.669 -8.011 7.551 1.00 . A A . 10 LEU O 1 1
15 26080 1 1 13 CYS C C -2.261 -6.697 10.209 1.00 . A A . 11 CYS C 1 1
15 26081 1 1 13 CYS CA C -3.435 -5.999 9.533 1.00 . A A . 11 CYS CA 1 1
15 26082 1 1 13 CYS CB C -3.877 -4.807 10.385 1.00 . A A . 11 CYS CB 1 1
15 26083 1 1 13 CYS H H -5.331 -6.856 9.943 1.00 . A A . 11 CYS H 1 1
15 26084 1 1 13 CYS HA H -3.119 -5.643 8.565 1.00 . A A . 11 CYS HA 1 1
15 26085 1 1 13 CYS HB2 H -4.733 -4.343 9.921 1.00 . A A . 11 CYS HB2 1 1
15 26086 1 1 13 CYS HB3 H -4.162 -5.173 11.361 1.00 . A A . 11 CYS HB3 1 1
15 26087 1 1 13 CYS N N -4.562 -6.919 9.334 1.00 . A A . 11 CYS N 1 1
15 26088 1 1 13 CYS O O -2.444 -7.634 10.991 1.00 . A A . 11 CYS O 1 1
15 26089 1 1 13 CYS SG S -2.610 -3.508 10.628 1.00 . A A . 11 CYS SG 1 1
15 26090 1 1 14 ALA C C 0.298 -6.499 11.954 1.00 . A A . 12 ALA C 1 1
15 26091 1 1 14 ALA CA C 0.187 -6.768 10.449 1.00 . A A . 12 ALA CA 1 1
15 26092 1 1 14 ALA CB C 1.381 -6.178 9.722 1.00 . A A . 12 ALA CB 1 1
15 26093 1 1 14 ALA H H -1.003 -5.497 9.233 1.00 . A A . 12 ALA H 1 1
15 26094 1 1 14 ALA HA H 0.190 -7.837 10.285 1.00 . A A . 12 ALA HA 1 1
15 26095 1 1 14 ALA HB1 H 1.587 -5.193 10.112 1.00 . A A . 12 ALA HB1 1 1
15 26096 1 1 14 ALA HB2 H 1.160 -6.108 8.668 1.00 . A A . 12 ALA HB2 1 1
15 26097 1 1 14 ALA HB3 H 2.242 -6.811 9.871 1.00 . A A . 12 ALA HB3 1 1
15 26098 1 1 14 ALA N N -1.057 -6.231 9.882 1.00 . A A . 12 ALA N 1 1
15 26099 1 1 14 ALA O O 0.820 -7.329 12.704 1.00 . A A . 12 ALA O 1 1
15 26100 1 1 15 SER C C -1.504 -5.215 14.479 1.00 . A A . 13 SER C 1 1
15 26101 1 1 15 SER CA C -0.173 -4.923 13.778 1.00 . A A . 13 SER CA 1 1
15 26102 1 1 15 SER CB C 0.173 -3.435 13.885 1.00 . A A . 13 SER CB 1 1
15 26103 1 1 15 SER H H -0.602 -4.724 11.716 1.00 . A A . 13 SER H 1 1
15 26104 1 1 15 SER HA H 0.603 -5.493 14.266 1.00 . A A . 13 SER HA 1 1
15 26105 1 1 15 SER HB2 H -0.390 -2.884 13.147 1.00 . A A . 13 SER HB2 1 1
15 26106 1 1 15 SER HB3 H -0.077 -3.078 14.873 1.00 . A A . 13 SER HB3 1 1
15 26107 1 1 15 SER HG H 1.662 -2.551 12.970 1.00 . A A . 13 SER HG 1 1
15 26108 1 1 15 SER N N -0.202 -5.330 12.374 1.00 . A A . 13 SER N 1 1
15 26109 1 1 15 SER O O -1.510 -5.649 15.635 1.00 . A A . 13 SER O 1 1
15 26110 1 1 15 SER OG O 1.554 -3.215 13.655 1.00 . A A . 13 SER OG 1 1
15 26111 1 1 16 CYS C C -4.504 -6.568 13.871 1.00 . A A . 14 CYS C 1 1
15 26112 1 1 16 CYS CA C -3.957 -5.226 14.338 1.00 . A A . 14 CYS CA 1 1
15 26113 1 1 16 CYS CB C -4.956 -4.132 13.938 1.00 . A A . 14 CYS CB 1 1
15 26114 1 1 16 CYS H H -2.549 -4.626 12.865 1.00 . A A . 14 CYS H 1 1
15 26115 1 1 16 CYS HA H -3.866 -5.243 15.414 1.00 . A A . 14 CYS HA 1 1
15 26116 1 1 16 CYS HB2 H -5.342 -4.347 12.956 1.00 . A A . 14 CYS HB2 1 1
15 26117 1 1 16 CYS HB3 H -5.775 -4.136 14.642 1.00 . A A . 14 CYS HB3 1 1
15 26118 1 1 16 CYS N N -2.624 -4.977 13.777 1.00 . A A . 14 CYS N 1 1
15 26119 1 1 16 CYS O O -4.220 -7.009 12.755 1.00 . A A . 14 CYS O 1 1
15 26120 1 1 16 CYS SG S -4.278 -2.447 13.901 1.00 . A A . 14 CYS SG 1 1
15 26121 1 1 17 ASP C C -7.344 -8.236 13.873 1.00 . A A . 15 ASP C 1 1
15 26122 1 1 17 ASP CA C -5.931 -8.486 14.426 1.00 . A A . 15 ASP CA 1 1
15 26123 1 1 17 ASP CB C -5.978 -9.373 15.680 1.00 . A A . 15 ASP CB 1 1
15 26124 1 1 17 ASP CG C -4.607 -9.876 16.092 1.00 . A A . 15 ASP CG 1 1
15 26125 1 1 17 ASP H H -5.460 -6.795 15.612 1.00 . A A . 15 ASP H 1 1
15 26126 1 1 17 ASP HA H -5.340 -8.975 13.664 1.00 . A A . 15 ASP HA 1 1
15 26127 1 1 17 ASP HB2 H -6.392 -8.805 16.499 1.00 . A A . 15 ASP HB2 1 1
15 26128 1 1 17 ASP HB3 H -6.611 -10.227 15.485 1.00 . A A . 15 ASP HB3 1 1
15 26129 1 1 17 ASP N N -5.296 -7.204 14.737 1.00 . A A . 15 ASP N 1 1
15 26130 1 1 17 ASP O O -8.286 -8.998 14.128 1.00 . A A . 15 ASP O 1 1
15 26131 1 1 17 ASP OD1 O -4.205 -10.961 15.619 1.00 . A A . 15 ASP OD1 1 1
15 26132 1 1 17 ASP OD2 O -3.935 -9.186 16.887 1.00 . A A . 15 ASP OD2 1 1
15 26133 1 1 18 LYS C C -8.698 -6.928 10.976 1.00 . A A . 16 LYS C 1 1
15 26134 1 1 18 LYS CA C -8.724 -6.742 12.491 1.00 . A A . 16 LYS CA 1 1
15 26135 1 1 18 LYS CB C -8.986 -5.265 12.840 1.00 . A A . 16 LYS CB 1 1
15 26136 1 1 18 LYS CD C -11.278 -5.166 13.910 1.00 . A A . 16 LYS CD 1 1
15 26137 1 1 18 LYS CE C -12.727 -4.724 13.750 1.00 . A A . 16 LYS CE 1 1
15 26138 1 1 18 LYS CG C -10.438 -4.810 12.688 1.00 . A A . 16 LYS CG 1 1
15 26139 1 1 18 LYS H H -6.653 -6.633 12.888 1.00 . A A . 16 LYS H 1 1
15 26140 1 1 18 LYS HA H -9.511 -7.351 12.909 1.00 . A A . 16 LYS HA 1 1
15 26141 1 1 18 LYS HB2 H -8.689 -5.093 13.862 1.00 . A A . 16 LYS HB2 1 1
15 26142 1 1 18 LYS HB3 H -8.377 -4.651 12.196 1.00 . A A . 16 LYS HB3 1 1
15 26143 1 1 18 LYS HD2 H -11.253 -6.237 14.050 1.00 . A A . 16 LYS HD2 1 1
15 26144 1 1 18 LYS HD3 H -10.856 -4.678 14.777 1.00 . A A . 16 LYS HD3 1 1
15 26145 1 1 18 LYS HE2 H -13.213 -4.775 14.712 1.00 . A A . 16 LYS HE2 1 1
15 26146 1 1 18 LYS HE3 H -12.740 -3.704 13.395 1.00 . A A . 16 LYS HE3 1 1
15 26147 1 1 18 LYS HG2 H -10.455 -3.738 12.556 1.00 . A A . 16 LYS HG2 1 1
15 26148 1 1 18 LYS HG3 H -10.861 -5.286 11.818 1.00 . A A . 16 LYS HG3 1 1
15 26149 1 1 18 LYS HZ1 H -14.457 -5.253 12.702 1.00 . A A . 16 LYS HZ1 1 1
15 26150 1 1 18 LYS HZ2 H -13.479 -6.569 13.115 1.00 . A A . 16 LYS HZ2 1 1
15 26151 1 1 18 LYS HZ3 H -13.025 -5.543 11.849 1.00 . A A . 16 LYS HZ3 1 1
15 26152 1 1 18 LYS N N -7.459 -7.159 13.084 1.00 . A A . 16 LYS N 1 1
15 26153 1 1 18 LYS NZ N -13.473 -5.583 12.786 1.00 . A A . 16 LYS NZ 1 1
15 26154 1 1 18 LYS O O -7.684 -6.655 10.327 1.00 . A A . 16 LYS O 1 1
15 26155 1 1 19 ARG C C -9.927 -6.291 8.214 1.00 . A A . 17 ARG C 1 1
15 26156 1 1 19 ARG CA C -9.978 -7.613 8.981 1.00 . A A . 17 ARG CA 1 1
15 26157 1 1 19 ARG CB C -11.294 -8.346 8.686 1.00 . A A . 17 ARG CB 1 1
15 26158 1 1 19 ARG CD C -11.319 -10.770 8.013 1.00 . A A . 17 ARG CD 1 1
15 26159 1 1 19 ARG CG C -11.318 -9.791 9.174 1.00 . A A . 17 ARG CG 1 1
15 26160 1 1 19 ARG CZ C -11.370 -13.233 7.657 1.00 . A A . 17 ARG CZ 1 1
15 26161 1 1 19 ARG H H -10.583 -7.607 11.013 1.00 . A A . 17 ARG H 1 1
15 26162 1 1 19 ARG HA H -9.157 -8.228 8.652 1.00 . A A . 17 ARG HA 1 1
15 26163 1 1 19 ARG HB2 H -12.103 -7.811 9.164 1.00 . A A . 17 ARG HB2 1 1
15 26164 1 1 19 ARG HB3 H -11.458 -8.348 7.619 1.00 . A A . 17 ARG HB3 1 1
15 26165 1 1 19 ARG HD2 H -12.198 -10.593 7.411 1.00 . A A . 17 ARG HD2 1 1
15 26166 1 1 19 ARG HD3 H -10.435 -10.603 7.415 1.00 . A A . 17 ARG HD3 1 1
15 26167 1 1 19 ARG HE H -11.303 -12.319 9.436 1.00 . A A . 17 ARG HE 1 1
15 26168 1 1 19 ARG HG2 H -10.439 -9.968 9.778 1.00 . A A . 17 ARG HG2 1 1
15 26169 1 1 19 ARG HG3 H -12.204 -9.948 9.771 1.00 . A A . 17 ARG HG3 1 1
15 26170 1 1 19 ARG HH11 H -11.406 -12.178 5.927 1.00 . A A . 17 ARG HH11 1 1
15 26171 1 1 19 ARG HH12 H -11.439 -13.900 5.746 1.00 . A A . 17 ARG HH12 1 1
15 26172 1 1 19 ARG HH21 H -11.347 -14.570 9.173 1.00 . A A . 17 ARG HH21 1 1
15 26173 1 1 19 ARG HH22 H -11.407 -15.252 7.582 1.00 . A A . 17 ARG HH22 1 1
15 26174 1 1 19 ARG N N -9.827 -7.396 10.427 1.00 . A A . 17 ARG N 1 1
15 26175 1 1 19 ARG NE N -11.329 -12.165 8.468 1.00 . A A . 17 ARG NE 1 1
15 26176 1 1 19 ARG NH1 N -11.408 -13.092 6.333 1.00 . A A . 17 ARG NH1 1 1
15 26177 1 1 19 ARG NH2 N -11.375 -14.452 8.180 1.00 . A A . 17 ARG NH2 1 1
15 26178 1 1 19 ARG O O -10.791 -5.424 8.393 1.00 . A A . 17 ARG O 1 1
15 26179 1 1 20 ILE C C -9.768 -4.881 5.429 1.00 . A A . 18 ILE C 1 1
15 26180 1 1 20 ILE CA C -8.720 -4.923 6.559 1.00 . A A . 18 ILE CA 1 1
15 26181 1 1 20 ILE CB C -7.255 -4.827 6.012 1.00 . A A . 18 ILE CB 1 1
15 26182 1 1 20 ILE CD1 C -4.826 -4.411 6.805 1.00 . A A . 18 ILE CD1 1 1
15 26183 1 1 20 ILE CG1 C -6.304 -4.453 7.170 1.00 . A A . 18 ILE CG1 1 1
15 26184 1 1 20 ILE CG2 C -7.135 -3.814 4.865 1.00 . A A . 18 ILE CG2 1 1
15 26185 1 1 20 ILE H H -8.239 -6.867 7.289 1.00 . A A . 18 ILE H 1 1
15 26186 1 1 20 ILE HA H -8.891 -4.077 7.211 1.00 . A A . 18 ILE HA 1 1
15 26187 1 1 20 ILE HB H -6.974 -5.797 5.630 1.00 . A A . 18 ILE HB 1 1
15 26188 1 1 20 ILE HD11 H -4.460 -5.419 6.671 1.00 . A A . 18 ILE HD11 1 1
15 26189 1 1 20 ILE HD12 H -4.274 -3.927 7.596 1.00 . A A . 18 ILE HD12 1 1
15 26190 1 1 20 ILE HD13 H -4.699 -3.856 5.887 1.00 . A A . 18 ILE HD13 1 1
15 26191 1 1 20 ILE HG12 H -6.583 -3.477 7.538 1.00 . A A . 18 ILE HG12 1 1
15 26192 1 1 20 ILE HG13 H -6.421 -5.174 7.968 1.00 . A A . 18 ILE HG13 1 1
15 26193 1 1 20 ILE HG21 H -6.162 -3.905 4.405 1.00 . A A . 18 ILE HG21 1 1
15 26194 1 1 20 ILE HG22 H -7.255 -2.815 5.254 1.00 . A A . 18 ILE HG22 1 1
15 26195 1 1 20 ILE HG23 H -7.902 -4.009 4.129 1.00 . A A . 18 ILE HG23 1 1
15 26196 1 1 20 ILE N N -8.898 -6.141 7.366 1.00 . A A . 18 ILE N 1 1
15 26197 1 1 20 ILE O O -9.613 -5.523 4.385 1.00 . A A . 18 ILE O 1 1
15 26198 1 1 21 ARG C C -12.626 -2.582 4.836 1.00 . A A . 19 ARG C 1 1
15 26199 1 1 21 ARG CA C -11.968 -3.975 4.739 1.00 . A A . 19 ARG CA 1 1
15 26200 1 1 21 ARG CB C -13.018 -5.102 4.954 1.00 . A A . 19 ARG CB 1 1
15 26201 1 1 21 ARG CD C -14.586 -6.344 6.504 1.00 . A A . 19 ARG CD 1 1
15 26202 1 1 21 ARG CG C -13.502 -5.280 6.397 1.00 . A A . 19 ARG CG 1 1
15 26203 1 1 21 ARG CZ C -14.791 -8.824 6.391 1.00 . A A . 19 ARG CZ 1 1
15 26204 1 1 21 ARG H H -10.869 -3.618 6.529 1.00 . A A . 19 ARG H 1 1
15 26205 1 1 21 ARG HA H -11.557 -4.080 3.744 1.00 . A A . 19 ARG HA 1 1
15 26206 1 1 21 ARG HB2 H -13.880 -4.888 4.340 1.00 . A A . 19 ARG HB2 1 1
15 26207 1 1 21 ARG HB3 H -12.586 -6.038 4.628 1.00 . A A . 19 ARG HB3 1 1
15 26208 1 1 21 ARG HD2 H -15.049 -6.270 7.476 1.00 . A A . 19 ARG HD2 1 1
15 26209 1 1 21 ARG HD3 H -15.328 -6.160 5.740 1.00 . A A . 19 ARG HD3 1 1
15 26210 1 1 21 ARG HE H -13.093 -7.789 6.165 1.00 . A A . 19 ARG HE 1 1
15 26211 1 1 21 ARG HG2 H -12.665 -5.573 7.013 1.00 . A A . 19 ARG HG2 1 1
15 26212 1 1 21 ARG HG3 H -13.897 -4.339 6.752 1.00 . A A . 19 ARG HG3 1 1
15 26213 1 1 21 ARG HH11 H -16.555 -7.895 6.753 1.00 . A A . 19 ARG HH11 1 1
15 26214 1 1 21 ARG HH12 H -16.633 -9.623 6.659 1.00 . A A . 19 ARG HH12 1 1
15 26215 1 1 21 ARG HH21 H -13.222 -10.049 6.044 1.00 . A A . 19 ARG HH21 1 1
15 26216 1 1 21 ARG HH22 H -14.747 -10.840 6.259 1.00 . A A . 19 ARG HH22 1 1
15 26217 1 1 21 ARG N N -10.844 -4.121 5.686 1.00 . A A . 19 ARG N 1 1
15 26218 1 1 21 ARG NE N -14.055 -7.704 6.334 1.00 . A A . 19 ARG NE 1 1
15 26219 1 1 21 ARG NH1 N -16.102 -8.776 6.620 1.00 . A A . 19 ARG NH1 1 1
15 26220 1 1 21 ARG NH2 N -14.205 -10.001 6.217 1.00 . A A . 19 ARG NH2 1 1
15 26221 1 1 21 ARG O O -12.153 -1.713 5.573 1.00 . A A . 19 ARG O 1 1
15 26222 1 1 22 ALA C C -13.712 0.111 3.711 1.00 . A A . 20 ALA C 1 1
15 26223 1 1 22 ALA CA C -14.539 -1.147 4.038 1.00 . A A . 20 ALA CA 1 1
15 26224 1 1 22 ALA CB C -15.339 -0.969 5.336 1.00 . A A . 20 ALA CB 1 1
15 26225 1 1 22 ALA H H -14.028 -3.141 3.510 1.00 . A A . 20 ALA H 1 1
15 26226 1 1 22 ALA HA H -15.259 -1.273 3.242 1.00 . A A . 20 ALA HA 1 1
15 26227 1 1 22 ALA HB1 H -15.904 -1.868 5.537 1.00 . A A . 20 ALA HB1 1 1
15 26228 1 1 22 ALA HB2 H -16.016 -0.135 5.229 1.00 . A A . 20 ALA HB2 1 1
15 26229 1 1 22 ALA HB3 H -14.660 -0.779 6.154 1.00 . A A . 20 ALA HB3 1 1
15 26230 1 1 22 ALA N N -13.735 -2.396 4.077 1.00 . A A . 20 ALA N 1 1
15 26231 1 1 22 ALA O O -13.670 0.537 2.553 1.00 . A A . 20 ALA O 1 1
15 26232 1 1 23 TYR C C -10.872 1.541 3.973 1.00 . A A . 21 TYR C 1 1
15 26233 1 1 23 TYR CA C -12.244 1.904 4.557 1.00 . A A . 21 TYR CA 1 1
15 26234 1 1 23 TYR CB C -12.101 2.640 5.906 1.00 . A A . 21 TYR CB 1 1
15 26235 1 1 23 TYR CD1 C -12.200 5.135 5.470 1.00 . A A . 21 TYR CD1 1 1
15 26236 1 1 23 TYR CD2 C -10.103 4.183 6.091 1.00 . A A . 21 TYR CD2 1 1
15 26237 1 1 23 TYR CE1 C -11.614 6.384 5.394 1.00 . A A . 21 TYR CE1 1 1
15 26238 1 1 23 TYR CE2 C -9.511 5.430 6.017 1.00 . A A . 21 TYR CE2 1 1
15 26239 1 1 23 TYR CG C -11.457 4.013 5.818 1.00 . A A . 21 TYR CG 1 1
15 26240 1 1 23 TYR CZ C -10.270 6.526 5.668 1.00 . A A . 21 TYR CZ 1 1
15 26241 1 1 23 TYR H H -13.134 0.304 5.627 1.00 . A A . 21 TYR H 1 1
15 26242 1 1 23 TYR HA H -12.757 2.548 3.858 1.00 . A A . 21 TYR HA 1 1
15 26243 1 1 23 TYR HB2 H -13.081 2.767 6.340 1.00 . A A . 21 TYR HB2 1 1
15 26244 1 1 23 TYR HB3 H -11.499 2.035 6.570 1.00 . A A . 21 TYR HB3 1 1
15 26245 1 1 23 TYR HD1 H -13.252 5.021 5.255 1.00 . A A . 21 TYR HD1 1 1
15 26246 1 1 23 TYR HD2 H -9.512 3.321 6.363 1.00 . A A . 21 TYR HD2 1 1
15 26247 1 1 23 TYR HE1 H -12.209 7.244 5.121 1.00 . A A . 21 TYR HE1 1 1
15 26248 1 1 23 TYR HE2 H -8.456 5.540 6.234 1.00 . A A . 21 TYR HE2 1 1
15 26249 1 1 23 TYR HH H -10.249 8.415 6.024 1.00 . A A . 21 TYR HH 1 1
15 26250 1 1 23 TYR N N -13.061 0.698 4.732 1.00 . A A . 21 TYR N 1 1
15 26251 1 1 23 TYR O O -10.503 2.047 2.911 1.00 . A A . 21 TYR O 1 1
15 26252 1 1 23 TYR OH O -9.684 7.769 5.594 1.00 . A A . 21 TYR OH 1 1
15 26253 1 1 24 GLU C C -7.957 1.151 3.473 1.00 . A A . 22 GLU C 1 1
15 26254 1 1 24 GLU CA C -8.806 0.150 4.302 1.00 . A A . 22 GLU CA 1 1
15 26255 1 1 24 GLU CB C -8.909 -1.239 3.623 1.00 . A A . 22 GLU CB 1 1
15 26256 1 1 24 GLU CD C -9.230 -1.547 1.123 1.00 . A A . 22 GLU CD 1 1
15 26257 1 1 24 GLU CG C -9.909 -1.348 2.464 1.00 . A A . 22 GLU CG 1 1
15 26258 1 1 24 GLU H H -10.547 0.295 5.507 1.00 . A A . 22 GLU H 1 1
15 26259 1 1 24 GLU HA H -8.279 0.006 5.236 1.00 . A A . 22 GLU HA 1 1
15 26260 1 1 24 GLU HB2 H -7.934 -1.505 3.248 1.00 . A A . 22 GLU HB2 1 1
15 26261 1 1 24 GLU HB3 H -9.193 -1.960 4.377 1.00 . A A . 22 GLU HB3 1 1
15 26262 1 1 24 GLU HG2 H -10.564 -2.187 2.645 1.00 . A A . 22 GLU HG2 1 1
15 26263 1 1 24 GLU HG3 H -10.492 -0.440 2.426 1.00 . A A . 22 GLU HG3 1 1
15 26264 1 1 24 GLU N N -10.151 0.648 4.681 1.00 . A A . 22 GLU N 1 1
15 26265 1 1 24 GLU O O -7.177 1.911 4.051 1.00 . A A . 22 GLU O 1 1
15 26266 1 1 24 GLU OE1 O -8.663 -2.637 0.900 1.00 . A A . 22 GLU OE1 1 1
15 26267 1 1 24 GLU OE2 O -9.264 -0.611 0.296 1.00 . A A . 22 GLU OE2 1 1
15 26268 1 1 25 MET C C -5.879 2.064 1.487 1.00 . A A . 23 MET C 1 1
15 26269 1 1 25 MET CA C -7.390 2.041 1.188 1.00 . A A . 23 MET CA 1 1
15 26270 1 1 25 MET CB C -7.982 3.464 1.213 1.00 . A A . 23 MET CB 1 1
15 26271 1 1 25 MET CE C -11.531 5.039 -0.327 1.00 . A A . 23 MET CE 1 1
15 26272 1 1 25 MET CG C -9.327 3.583 0.510 1.00 . A A . 23 MET CG 1 1
15 26273 1 1 25 MET H H -8.772 0.519 1.742 1.00 . A A . 23 MET H 1 1
15 26274 1 1 25 MET HA H -7.525 1.634 0.196 1.00 . A A . 23 MET HA 1 1
15 26275 1 1 25 MET HB2 H -8.111 3.766 2.240 1.00 . A A . 23 MET HB2 1 1
15 26276 1 1 25 MET HB3 H -7.288 4.138 0.733 1.00 . A A . 23 MET HB3 1 1
15 26277 1 1 25 MET HE1 H -12.145 4.316 0.190 1.00 . A A . 23 MET HE1 1 1
15 26278 1 1 25 MET HE2 H -11.324 4.687 -1.327 1.00 . A A . 23 MET HE2 1 1
15 26279 1 1 25 MET HE3 H -12.053 5.983 -0.378 1.00 . A A . 23 MET HE3 1 1
15 26280 1 1 25 MET HG2 H -9.206 3.290 -0.522 1.00 . A A . 23 MET HG2 1 1
15 26281 1 1 25 MET HG3 H -10.029 2.917 0.991 1.00 . A A . 23 MET HG3 1 1
15 26282 1 1 25 MET N N -8.126 1.148 2.123 1.00 . A A . 23 MET N 1 1
15 26283 1 1 25 MET O O -5.269 3.128 1.658 1.00 . A A . 23 MET O 1 1
15 26284 1 1 25 MET SD S -9.990 5.258 0.561 1.00 . A A . 23 MET SD 1 1
15 26285 1 1 26 THR C C -3.097 0.099 0.672 1.00 . A A . 24 THR C 1 1
15 26286 1 1 26 THR CA C -3.872 0.701 1.842 1.00 . A A . 24 THR CA 1 1
15 26287 1 1 26 THR CB C -3.668 -0.196 3.078 1.00 . A A . 24 THR CB 1 1
15 26288 1 1 26 THR CG2 C -4.023 0.546 4.354 1.00 . A A . 24 THR CG2 1 1
15 26289 1 1 26 THR H H -5.838 0.072 1.363 1.00 . A A . 24 THR H 1 1
15 26290 1 1 26 THR HA H -3.468 1.676 2.070 1.00 . A A . 24 THR HA 1 1
15 26291 1 1 26 THR HB H -2.627 -0.482 3.126 1.00 . A A . 24 THR HB 1 1
15 26292 1 1 26 THR HG1 H -3.896 -2.146 2.875 1.00 . A A . 24 THR HG1 1 1
15 26293 1 1 26 THR HG21 H -5.094 0.666 4.418 1.00 . A A . 24 THR HG21 1 1
15 26294 1 1 26 THR HG22 H -3.550 1.517 4.349 1.00 . A A . 24 THR HG22 1 1
15 26295 1 1 26 THR HG23 H -3.671 -0.018 5.200 1.00 . A A . 24 THR HG23 1 1
15 26296 1 1 26 THR N N -5.296 0.867 1.539 1.00 . A A . 24 THR N 1 1
15 26297 1 1 26 THR O O -3.684 -0.479 -0.247 1.00 . A A . 24 THR O 1 1
15 26298 1 1 26 THR OG1 O -4.468 -1.381 2.969 1.00 . A A . 24 THR OG1 1 1
15 26299 1 1 27 MET C C -0.187 -1.552 0.237 1.00 . A A . 25 MET C 1 1
15 26300 1 1 27 MET CA C -0.868 -0.286 -0.289 1.00 . A A . 25 MET CA 1 1
15 26301 1 1 27 MET CB C 0.176 0.777 -0.668 1.00 . A A . 25 MET CB 1 1
15 26302 1 1 27 MET CE C 3.458 0.167 -1.373 1.00 . A A . 25 MET CE 1 1
15 26303 1 1 27 MET CG C 0.784 0.604 -2.060 1.00 . A A . 25 MET CG 1 1
15 26304 1 1 27 MET H H -1.383 0.732 1.489 1.00 . A A . 25 MET H 1 1
15 26305 1 1 27 MET HA H -1.456 -0.537 -1.160 1.00 . A A . 25 MET HA 1 1
15 26306 1 1 27 MET HB2 H -0.293 1.749 -0.629 1.00 . A A . 25 MET HB2 1 1
15 26307 1 1 27 MET HB3 H 0.977 0.747 0.054 1.00 . A A . 25 MET HB3 1 1
15 26308 1 1 27 MET HE1 H 3.667 1.081 -1.908 1.00 . A A . 25 MET HE1 1 1
15 26309 1 1 27 MET HE2 H 4.325 -0.477 -1.408 1.00 . A A . 25 MET HE2 1 1
15 26310 1 1 27 MET HE3 H 3.225 0.398 -0.344 1.00 . A A . 25 MET HE3 1 1
15 26311 1 1 27 MET HG2 H -0.004 0.336 -2.749 1.00 . A A . 25 MET HG2 1 1
15 26312 1 1 27 MET HG3 H 1.214 1.545 -2.364 1.00 . A A . 25 MET HG3 1 1
15 26313 1 1 27 MET N N -1.768 0.246 0.730 1.00 . A A . 25 MET N 1 1
15 26314 1 1 27 MET O O 0.009 -1.699 1.448 1.00 . A A . 25 MET O 1 1
15 26315 1 1 27 MET SD S 2.064 -0.668 -2.133 1.00 . A A . 25 MET SD 1 1
15 26316 1 1 28 ARG C C 2.324 -3.536 -0.062 1.00 . A A . 26 ARG C 1 1
15 26317 1 1 28 ARG CA C 0.826 -3.726 -0.319 1.00 . A A . 26 ARG CA 1 1
15 26318 1 1 28 ARG CB C 0.614 -4.773 -1.421 1.00 . A A . 26 ARG CB 1 1
15 26319 1 1 28 ARG CD C -0.969 -6.341 -2.606 1.00 . A A . 26 ARG CD 1 1
15 26320 1 1 28 ARG CG C -0.808 -5.320 -1.488 1.00 . A A . 26 ARG CG 1 1
15 26321 1 1 28 ARG CZ C -1.079 -6.383 -5.094 1.00 . A A . 26 ARG CZ 1 1
15 26322 1 1 28 ARG H H -0.006 -2.273 -1.626 1.00 . A A . 26 ARG H 1 1
15 26323 1 1 28 ARG HA H 0.365 -4.082 0.590 1.00 . A A . 26 ARG HA 1 1
15 26324 1 1 28 ARG HB2 H 0.848 -4.325 -2.375 1.00 . A A . 26 ARG HB2 1 1
15 26325 1 1 28 ARG HB3 H 1.285 -5.600 -1.247 1.00 . A A . 26 ARG HB3 1 1
15 26326 1 1 28 ARG HD2 H -0.144 -7.036 -2.562 1.00 . A A . 26 ARG HD2 1 1
15 26327 1 1 28 ARG HD3 H -1.895 -6.876 -2.457 1.00 . A A . 26 ARG HD3 1 1
15 26328 1 1 28 ARG HE H -0.936 -4.736 -3.967 1.00 . A A . 26 ARG HE 1 1
15 26329 1 1 28 ARG HG2 H -1.045 -5.794 -0.547 1.00 . A A . 26 ARG HG2 1 1
15 26330 1 1 28 ARG HG3 H -1.489 -4.500 -1.661 1.00 . A A . 26 ARG HG3 1 1
15 26331 1 1 28 ARG HH11 H -1.148 -8.229 -4.263 1.00 . A A . 26 ARG HH11 1 1
15 26332 1 1 28 ARG HH12 H -1.222 -8.193 -5.992 1.00 . A A . 26 ARG HH12 1 1
15 26333 1 1 28 ARG HH21 H -1.035 -4.713 -6.232 1.00 . A A . 26 ARG HH21 1 1
15 26334 1 1 28 ARG HH22 H -1.158 -6.204 -7.105 1.00 . A A . 26 ARG HH22 1 1
15 26335 1 1 28 ARG N N 0.172 -2.460 -0.680 1.00 . A A . 26 ARG N 1 1
15 26336 1 1 28 ARG NE N -0.990 -5.714 -3.935 1.00 . A A . 26 ARG NE 1 1
15 26337 1 1 28 ARG NH1 N -1.157 -7.712 -5.118 1.00 . A A . 26 ARG NH1 1 1
15 26338 1 1 28 ARG NH2 N -1.092 -5.712 -6.237 1.00 . A A . 26 ARG NH2 1 1
15 26339 1 1 28 ARG O O 3.066 -3.091 -0.944 1.00 . A A . 26 ARG O 1 1
15 26340 1 1 29 VAL C C 4.921 -5.055 1.187 1.00 . A A . 27 VAL C 1 1
15 26341 1 1 29 VAL CA C 4.160 -3.762 1.568 1.00 . A A . 27 VAL CA 1 1
15 26342 1 1 29 VAL CB C 4.296 -3.439 3.102 1.00 . A A . 27 VAL CB 1 1
15 26343 1 1 29 VAL CG1 C 5.658 -2.830 3.437 1.00 . A A . 27 VAL CG1 1 1
15 26344 1 1 29 VAL CG2 C 3.195 -2.490 3.567 1.00 . A A . 27 VAL CG2 1 1
15 26345 1 1 29 VAL H H 2.101 -4.224 1.807 1.00 . A A . 27 VAL H 1 1
15 26346 1 1 29 VAL HA H 4.589 -2.940 1.010 1.00 . A A . 27 VAL HA 1 1
15 26347 1 1 29 VAL HB H 4.198 -4.362 3.659 1.00 . A A . 27 VAL HB 1 1
15 26348 1 1 29 VAL HG11 H 5.916 -2.090 2.695 1.00 . A A . 27 VAL HG11 1 1
15 26349 1 1 29 VAL HG12 H 6.407 -3.606 3.450 1.00 . A A . 27 VAL HG12 1 1
15 26350 1 1 29 VAL HG13 H 5.611 -2.362 4.410 1.00 . A A . 27 VAL HG13 1 1
15 26351 1 1 29 VAL HG21 H 3.360 -2.228 4.601 1.00 . A A . 27 VAL HG21 1 1
15 26352 1 1 29 VAL HG22 H 2.236 -2.973 3.466 1.00 . A A . 27 VAL HG22 1 1
15 26353 1 1 29 VAL HG23 H 3.213 -1.595 2.962 1.00 . A A . 27 VAL HG23 1 1
15 26354 1 1 29 VAL N N 2.752 -3.880 1.159 1.00 . A A . 27 VAL N 1 1
15 26355 1 1 29 VAL O O 4.331 -5.968 0.602 1.00 . A A . 27 VAL O 1 1
15 26356 1 1 30 LYS C C 6.483 -7.631 1.519 1.00 . A A . 28 LYS C 1 1
15 26357 1 1 30 LYS CA C 7.104 -6.259 1.192 1.00 . A A . 28 LYS CA 1 1
15 26358 1 1 30 LYS CB C 8.451 -6.104 1.911 1.00 . A A . 28 LYS CB 1 1
15 26359 1 1 30 LYS CD C 10.699 -4.984 2.008 1.00 . A A . 28 LYS CD 1 1
15 26360 1 1 30 LYS CE C 11.634 -3.982 1.349 1.00 . A A . 28 LYS CE 1 1
15 26361 1 1 30 LYS CG C 9.383 -5.097 1.256 1.00 . A A . 28 LYS CG 1 1
15 26362 1 1 30 LYS H H 6.621 -4.348 1.979 1.00 . A A . 28 LYS H 1 1
15 26363 1 1 30 LYS HA H 7.287 -6.227 0.131 1.00 . A A . 28 LYS HA 1 1
15 26364 1 1 30 LYS HB2 H 8.267 -5.783 2.926 1.00 . A A . 28 LYS HB2 1 1
15 26365 1 1 30 LYS HB3 H 8.946 -7.063 1.932 1.00 . A A . 28 LYS HB3 1 1
15 26366 1 1 30 LYS HD2 H 10.498 -4.663 3.019 1.00 . A A . 28 LYS HD2 1 1
15 26367 1 1 30 LYS HD3 H 11.178 -5.953 2.025 1.00 . A A . 28 LYS HD3 1 1
15 26368 1 1 30 LYS HE2 H 11.833 -4.307 0.338 1.00 . A A . 28 LYS HE2 1 1
15 26369 1 1 30 LYS HE3 H 11.148 -3.017 1.327 1.00 . A A . 28 LYS HE3 1 1
15 26370 1 1 30 LYS HG2 H 9.585 -5.414 0.244 1.00 . A A . 28 LYS HG2 1 1
15 26371 1 1 30 LYS HG3 H 8.902 -4.130 1.243 1.00 . A A . 28 LYS HG3 1 1
15 26372 1 1 30 LYS HZ1 H 13.538 -3.166 1.609 1.00 . A A . 28 LYS HZ1 1 1
15 26373 1 1 30 LYS HZ2 H 13.411 -4.778 2.104 1.00 . A A . 28 LYS HZ2 1 1
15 26374 1 1 30 LYS HZ3 H 12.752 -3.547 3.058 1.00 . A A . 28 LYS HZ3 1 1
15 26375 1 1 30 LYS N N 6.228 -5.111 1.511 1.00 . A A . 28 LYS N 1 1
15 26376 1 1 30 LYS NZ N 12.923 -3.860 2.081 1.00 . A A . 28 LYS NZ 1 1
15 26377 1 1 30 LYS O O 6.240 -8.428 0.608 1.00 . A A . 28 LYS O 1 1
15 26378 1 1 31 ASP C C 4.317 -8.999 3.952 1.00 . A A . 29 ASP C 1 1
15 26379 1 1 31 ASP CA C 5.655 -9.179 3.226 1.00 . A A . 29 ASP CA 1 1
15 26380 1 1 31 ASP CB C 6.649 -9.932 4.120 1.00 . A A . 29 ASP CB 1 1
15 26381 1 1 31 ASP CG C 6.467 -11.439 4.068 1.00 . A A . 29 ASP CG 1 1
15 26382 1 1 31 ASP H H 6.441 -7.225 3.485 1.00 . A A . 29 ASP H 1 1
15 26383 1 1 31 ASP HA H 5.483 -9.765 2.335 1.00 . A A . 29 ASP HA 1 1
15 26384 1 1 31 ASP HB2 H 7.655 -9.701 3.802 1.00 . A A . 29 ASP HB2 1 1
15 26385 1 1 31 ASP HB3 H 6.519 -9.608 5.143 1.00 . A A . 29 ASP HB3 1 1
15 26386 1 1 31 ASP N N 6.230 -7.899 2.807 1.00 . A A . 29 ASP N 1 1
15 26387 1 1 31 ASP O O 3.358 -9.726 3.677 1.00 . A A . 29 ASP O 1 1
15 26388 1 1 31 ASP OD1 O 7.105 -12.085 3.210 1.00 . A A . 29 ASP OD1 1 1
15 26389 1 1 31 ASP OD2 O 5.686 -11.972 4.885 1.00 . A A . 29 ASP OD2 1 1
15 26390 1 1 32 LYS C C 2.397 -6.449 5.278 1.00 . A A . 30 LYS C 1 1
15 26391 1 1 32 LYS CA C 3.056 -7.775 5.665 1.00 . A A . 30 LYS CA 1 1
15 26392 1 1 32 LYS CB C 3.404 -7.771 7.158 1.00 . A A . 30 LYS CB 1 1
15 26393 1 1 32 LYS CD C 4.577 -8.950 9.069 1.00 . A A . 30 LYS CD 1 1
15 26394 1 1 32 LYS CE C 6.074 -8.668 9.072 1.00 . A A . 30 LYS CE 1 1
15 26395 1 1 32 LYS CG C 4.026 -9.076 7.651 1.00 . A A . 30 LYS CG 1 1
15 26396 1 1 32 LYS H H 5.058 -7.484 5.034 1.00 . A A . 30 LYS H 1 1
15 26397 1 1 32 LYS HA H 2.359 -8.575 5.472 1.00 . A A . 30 LYS HA 1 1
15 26398 1 1 32 LYS HB2 H 4.101 -6.970 7.352 1.00 . A A . 30 LYS HB2 1 1
15 26399 1 1 32 LYS HB3 H 2.505 -7.596 7.719 1.00 . A A . 30 LYS HB3 1 1
15 26400 1 1 32 LYS HD2 H 4.070 -8.140 9.569 1.00 . A A . 30 LYS HD2 1 1
15 26401 1 1 32 LYS HD3 H 4.393 -9.873 9.601 1.00 . A A . 30 LYS HD3 1 1
15 26402 1 1 32 LYS HE2 H 6.580 -9.476 8.567 1.00 . A A . 30 LYS HE2 1 1
15 26403 1 1 32 LYS HE3 H 6.254 -7.744 8.543 1.00 . A A . 30 LYS HE3 1 1
15 26404 1 1 32 LYS HG2 H 3.273 -9.849 7.635 1.00 . A A . 30 LYS HG2 1 1
15 26405 1 1 32 LYS HG3 H 4.834 -9.345 6.985 1.00 . A A . 30 LYS HG3 1 1
15 26406 1 1 32 LYS HZ1 H 6.455 -9.433 10.978 1.00 . A A . 30 LYS HZ1 1 1
15 26407 1 1 32 LYS HZ2 H 6.140 -7.771 10.958 1.00 . A A . 30 LYS HZ2 1 1
15 26408 1 1 32 LYS HZ3 H 7.635 -8.354 10.425 1.00 . A A . 30 LYS HZ3 1 1
15 26409 1 1 32 LYS N N 4.263 -8.032 4.874 1.00 . A A . 30 LYS N 1 1
15 26410 1 1 32 LYS NZ N 6.614 -8.548 10.455 1.00 . A A . 30 LYS NZ 1 1
15 26411 1 1 32 LYS O O 3.073 -5.523 4.828 1.00 . A A . 30 LYS O 1 1
15 26412 1 1 33 VAL C C -0.172 -4.474 6.427 1.00 . A A . 31 VAL C 1 1
15 26413 1 1 33 VAL CA C 0.291 -5.170 5.139 1.00 . A A . 31 VAL CA 1 1
15 26414 1 1 33 VAL CB C -0.948 -5.493 4.243 1.00 . A A . 31 VAL CB 1 1
15 26415 1 1 33 VAL CG1 C -1.510 -4.230 3.592 1.00 . A A . 31 VAL CG1 1 1
15 26416 1 1 33 VAL CG2 C -0.609 -6.519 3.165 1.00 . A A . 31 VAL CG2 1 1
15 26417 1 1 33 VAL H H 0.604 -7.155 5.832 1.00 . A A . 31 VAL H 1 1
15 26418 1 1 33 VAL HA H 0.937 -4.497 4.595 1.00 . A A . 31 VAL HA 1 1
15 26419 1 1 33 VAL HB H -1.719 -5.912 4.874 1.00 . A A . 31 VAL HB 1 1
15 26420 1 1 33 VAL HG11 H -2.362 -4.487 2.982 1.00 . A A . 31 VAL HG11 1 1
15 26421 1 1 33 VAL HG12 H -0.750 -3.775 2.974 1.00 . A A . 31 VAL HG12 1 1
15 26422 1 1 33 VAL HG13 H -1.813 -3.533 4.360 1.00 . A A . 31 VAL HG13 1 1
15 26423 1 1 33 VAL HG21 H -1.486 -6.717 2.567 1.00 . A A . 31 VAL HG21 1 1
15 26424 1 1 33 VAL HG22 H -0.277 -7.435 3.631 1.00 . A A . 31 VAL HG22 1 1
15 26425 1 1 33 VAL HG23 H 0.177 -6.131 2.534 1.00 . A A . 31 VAL HG23 1 1
15 26426 1 1 33 VAL N N 1.071 -6.376 5.465 1.00 . A A . 31 VAL N 1 1
15 26427 1 1 33 VAL O O -0.386 -5.128 7.449 1.00 . A A . 31 VAL O 1 1
15 26428 1 1 34 TYR C C -1.879 -1.376 7.123 1.00 . A A . 32 TYR C 1 1
15 26429 1 1 34 TYR CA C -0.753 -2.336 7.506 1.00 . A A . 32 TYR CA 1 1
15 26430 1 1 34 TYR CB C 0.427 -1.511 8.048 1.00 . A A . 32 TYR CB 1 1
15 26431 1 1 34 TYR CD1 C 2.508 -2.886 7.621 1.00 . A A . 32 TYR CD1 1 1
15 26432 1 1 34 TYR CD2 C 1.845 -2.516 9.881 1.00 . A A . 32 TYR CD2 1 1
15 26433 1 1 34 TYR CE1 C 3.597 -3.618 8.050 1.00 . A A . 32 TYR CE1 1 1
15 26434 1 1 34 TYR CE2 C 2.933 -3.243 10.323 1.00 . A A . 32 TYR CE2 1 1
15 26435 1 1 34 TYR CG C 1.615 -2.324 8.526 1.00 . A A . 32 TYR CG 1 1
15 26436 1 1 34 TYR CZ C 3.807 -3.794 9.405 1.00 . A A . 32 TYR CZ 1 1
15 26437 1 1 34 TYR H H -0.146 -2.694 5.502 1.00 . A A . 32 TYR H 1 1
15 26438 1 1 34 TYR HA H -1.102 -3.005 8.277 1.00 . A A . 32 TYR HA 1 1
15 26439 1 1 34 TYR HB2 H 0.779 -0.854 7.268 1.00 . A A . 32 TYR HB2 1 1
15 26440 1 1 34 TYR HB3 H 0.081 -0.915 8.879 1.00 . A A . 32 TYR HB3 1 1
15 26441 1 1 34 TYR HD1 H 2.341 -2.746 6.565 1.00 . A A . 32 TYR HD1 1 1
15 26442 1 1 34 TYR HD2 H 1.160 -2.086 10.596 1.00 . A A . 32 TYR HD2 1 1
15 26443 1 1 34 TYR HE1 H 4.277 -4.048 7.326 1.00 . A A . 32 TYR HE1 1 1
15 26444 1 1 34 TYR HE2 H 3.091 -3.382 11.383 1.00 . A A . 32 TYR HE2 1 1
15 26445 1 1 34 TYR HH H 4.616 -5.117 10.541 1.00 . A A . 32 TYR HH 1 1
15 26446 1 1 34 TYR N N -0.326 -3.144 6.354 1.00 . A A . 32 TYR N 1 1
15 26447 1 1 34 TYR O O -1.992 -0.981 5.960 1.00 . A A . 32 TYR O 1 1
15 26448 1 1 34 TYR OH O 4.891 -4.520 9.841 1.00 . A A . 32 TYR OH 1 1
15 26449 1 1 35 HIS C C -3.272 1.350 7.571 1.00 . A A . 33 HIS C 1 1
15 26450 1 1 35 HIS CA C -3.818 -0.046 7.921 1.00 . A A . 33 HIS CA 1 1
15 26451 1 1 35 HIS CB C -4.662 0.064 9.201 1.00 . A A . 33 HIS CB 1 1
15 26452 1 1 35 HIS CD2 C -6.788 -1.376 8.780 1.00 . A A . 33 HIS CD2 1 1
15 26453 1 1 35 HIS CE1 C -6.582 -2.763 10.476 1.00 . A A . 33 HIS CE1 1 1
15 26454 1 1 35 HIS CG C -5.640 -1.051 9.430 1.00 . A A . 33 HIS CG 1 1
15 26455 1 1 35 HIS H H -2.570 -1.380 9.010 1.00 . A A . 33 HIS H 1 1
15 26456 1 1 35 HIS HA H -4.439 -0.400 7.114 1.00 . A A . 33 HIS HA 1 1
15 26457 1 1 35 HIS HB2 H -3.997 0.089 10.050 1.00 . A A . 33 HIS HB2 1 1
15 26458 1 1 35 HIS HB3 H -5.219 0.989 9.168 1.00 . A A . 33 HIS HB3 1 1
15 26459 1 1 35 HIS HD2 H -7.178 -0.901 7.887 1.00 . A A . 33 HIS HD2 1 1
15 26460 1 1 35 HIS HE1 H -6.773 -3.560 11.186 1.00 . A A . 33 HIS HE1 1 1
15 26461 1 1 35 HIS HE2 H -8.165 -2.915 9.183 1.00 . A A . 33 HIS HE2 1 1
15 26462 1 1 35 HIS N N -2.709 -1.001 8.117 1.00 . A A . 33 HIS N 1 1
15 26463 1 1 35 HIS ND1 N -5.544 -1.943 10.484 1.00 . A A . 33 HIS ND1 1 1
15 26464 1 1 35 HIS NE2 N -7.352 -2.438 9.452 1.00 . A A . 33 HIS NE2 1 1
15 26465 1 1 35 HIS O O -2.084 1.617 7.785 1.00 . A A . 33 HIS O 1 1
15 26466 1 1 36 LEU C C -3.223 4.360 7.920 1.00 . A A . 34 LEU C 1 1
15 26467 1 1 36 LEU CA C -3.735 3.610 6.683 1.00 . A A . 34 LEU CA 1 1
15 26468 1 1 36 LEU CB C -4.913 4.379 6.057 1.00 . A A . 34 LEU CB 1 1
15 26469 1 1 36 LEU CD1 C -6.290 4.824 4.011 1.00 . A A . 34 LEU CD1 1 1
15 26470 1 1 36 LEU CD2 C -3.916 5.583 4.076 1.00 . A A . 34 LEU CD2 1 1
15 26471 1 1 36 LEU CG C -4.896 4.504 4.528 1.00 . A A . 34 LEU CG 1 1
15 26472 1 1 36 LEU H H -5.055 1.950 6.850 1.00 . A A . 34 LEU H 1 1
15 26473 1 1 36 LEU HA H -2.935 3.546 5.961 1.00 . A A . 34 LEU HA 1 1
15 26474 1 1 36 LEU HB2 H -5.828 3.881 6.344 1.00 . A A . 34 LEU HB2 1 1
15 26475 1 1 36 LEU HB3 H -4.923 5.375 6.475 1.00 . A A . 34 LEU HB3 1 1
15 26476 1 1 36 LEU HD11 H -6.255 4.957 2.940 1.00 . A A . 34 LEU HD11 1 1
15 26477 1 1 36 LEU HD12 H -6.647 5.731 4.476 1.00 . A A . 34 LEU HD12 1 1
15 26478 1 1 36 LEU HD13 H -6.958 4.009 4.252 1.00 . A A . 34 LEU HD13 1 1
15 26479 1 1 36 LEU HD21 H -3.916 5.641 2.997 1.00 . A A . 34 LEU HD21 1 1
15 26480 1 1 36 LEU HD22 H -2.924 5.335 4.422 1.00 . A A . 34 LEU HD22 1 1
15 26481 1 1 36 LEU HD23 H -4.214 6.536 4.488 1.00 . A A . 34 LEU HD23 1 1
15 26482 1 1 36 LEU HG H -4.587 3.563 4.098 1.00 . A A . 34 LEU HG 1 1
15 26483 1 1 36 LEU N N -4.136 2.234 7.032 1.00 . A A . 34 LEU N 1 1
15 26484 1 1 36 LEU O O -2.144 4.959 7.890 1.00 . A A . 34 LEU O 1 1
15 26485 1 1 37 GLU C C -2.459 4.270 10.941 1.00 . A A . 35 GLU C 1 1
15 26486 1 1 37 GLU CA C -3.671 4.948 10.284 1.00 . A A . 35 GLU CA 1 1
15 26487 1 1 37 GLU CB C -4.869 4.911 11.241 1.00 . A A . 35 GLU CB 1 1
15 26488 1 1 37 GLU CD C -7.180 5.770 11.799 1.00 . A A . 35 GLU CD 1 1
15 26489 1 1 37 GLU CG C -6.016 5.825 10.830 1.00 . A A . 35 GLU CG 1 1
15 26490 1 1 37 GLU H H -4.863 3.824 8.937 1.00 . A A . 35 GLU H 1 1
15 26491 1 1 37 GLU HA H -3.420 5.979 10.081 1.00 . A A . 35 GLU HA 1 1
15 26492 1 1 37 GLU HB2 H -5.244 3.899 11.287 1.00 . A A . 35 GLU HB2 1 1
15 26493 1 1 37 GLU HB3 H -4.537 5.206 12.225 1.00 . A A . 35 GLU HB3 1 1
15 26494 1 1 37 GLU HG2 H -5.652 6.841 10.787 1.00 . A A . 35 GLU HG2 1 1
15 26495 1 1 37 GLU HG3 H -6.366 5.527 9.851 1.00 . A A . 35 GLU HG3 1 1
15 26496 1 1 37 GLU N N -4.018 4.313 9.002 1.00 . A A . 35 GLU N 1 1
15 26497 1 1 37 GLU O O -1.768 4.876 11.764 1.00 . A A . 35 GLU O 1 1
15 26498 1 1 37 GLU OE1 O -8.080 4.927 11.598 1.00 . A A . 35 GLU OE1 1 1
15 26499 1 1 37 GLU OE2 O -7.193 6.569 12.760 1.00 . A A . 35 GLU OE2 1 1
15 26500 1 1 38 CYS C C 0.199 2.467 10.321 1.00 . A A . 36 CYS C 1 1
15 26501 1 1 38 CYS CA C -1.109 2.204 11.085 1.00 . A A . 36 CYS CA 1 1
15 26502 1 1 38 CYS CB C -1.479 0.717 11.032 1.00 . A A . 36 CYS CB 1 1
15 26503 1 1 38 CYS H H -2.817 2.596 9.894 1.00 . A A . 36 CYS H 1 1
15 26504 1 1 38 CYS HA H -0.966 2.487 12.117 1.00 . A A . 36 CYS HA 1 1
15 26505 1 1 38 CYS HB2 H -1.586 0.412 10.001 1.00 . A A . 36 CYS HB2 1 1
15 26506 1 1 38 CYS HB3 H -0.695 0.137 11.496 1.00 . A A . 36 CYS HB3 1 1
15 26507 1 1 38 CYS N N -2.220 3.004 10.557 1.00 . A A . 36 CYS N 1 1
15 26508 1 1 38 CYS O O 1.246 1.903 10.659 1.00 . A A . 36 CYS O 1 1
15 26509 1 1 38 CYS SG S -3.038 0.340 11.892 1.00 . A A . 36 CYS SG 1 1
15 26510 1 1 39 PHE C C 1.925 4.992 9.041 1.00 . A A . 37 PHE C 1 1
15 26511 1 1 39 PHE CA C 1.293 3.696 8.495 1.00 . A A . 37 PHE CA 1 1
15 26512 1 1 39 PHE CB C 0.864 3.855 7.024 1.00 . A A . 37 PHE CB 1 1
15 26513 1 1 39 PHE CD1 C 2.290 2.414 5.541 1.00 . A A . 37 PHE CD1 1 1
15 26514 1 1 39 PHE CD2 C 2.717 4.761 5.589 1.00 . A A . 37 PHE CD2 1 1
15 26515 1 1 39 PHE CE1 C 3.315 2.243 4.629 1.00 . A A . 37 PHE CE1 1 1
15 26516 1 1 39 PHE CE2 C 3.744 4.595 4.679 1.00 . A A . 37 PHE CE2 1 1
15 26517 1 1 39 PHE CG C 1.980 3.673 6.031 1.00 . A A . 37 PHE CG 1 1
15 26518 1 1 39 PHE CZ C 4.042 3.334 4.198 1.00 . A A . 37 PHE CZ 1 1
15 26519 1 1 39 PHE H H -0.742 3.741 9.089 1.00 . A A . 37 PHE H 1 1
15 26520 1 1 39 PHE HA H 2.014 2.896 8.572 1.00 . A A . 37 PHE HA 1 1
15 26521 1 1 39 PHE HB2 H 0.103 3.123 6.799 1.00 . A A . 37 PHE HB2 1 1
15 26522 1 1 39 PHE HB3 H 0.453 4.845 6.884 1.00 . A A . 37 PHE HB3 1 1
15 26523 1 1 39 PHE HD1 H 1.722 1.560 5.878 1.00 . A A . 37 PHE HD1 1 1
15 26524 1 1 39 PHE HD2 H 2.482 5.749 5.960 1.00 . A A . 37 PHE HD2 1 1
15 26525 1 1 39 PHE HE1 H 3.545 1.257 4.253 1.00 . A A . 37 PHE HE1 1 1
15 26526 1 1 39 PHE HE2 H 4.311 5.449 4.342 1.00 . A A . 37 PHE HE2 1 1
15 26527 1 1 39 PHE HZ H 4.844 3.204 3.486 1.00 . A A . 37 PHE HZ 1 1
15 26528 1 1 39 PHE N N 0.126 3.335 9.302 1.00 . A A . 37 PHE N 1 1
15 26529 1 1 39 PHE O O 2.112 5.977 8.314 1.00 . A A . 37 PHE O 1 1
15 26530 1 1 40 LYS C C 4.219 5.767 11.623 1.00 . A A . 38 LYS C 1 1
15 26531 1 1 40 LYS CA C 2.852 6.115 11.027 1.00 . A A . 38 LYS CA 1 1
15 26532 1 1 40 LYS CB C 1.912 6.616 12.136 1.00 . A A . 38 LYS CB 1 1
15 26533 1 1 40 LYS CD C -0.231 7.783 12.755 1.00 . A A . 38 LYS CD 1 1
15 26534 1 1 40 LYS CE C -1.608 8.228 12.280 1.00 . A A . 38 LYS CE 1 1
15 26535 1 1 40 LYS CG C 0.585 7.163 11.628 1.00 . A A . 38 LYS CG 1 1
15 26536 1 1 40 LYS H H 2.091 4.144 10.848 1.00 . A A . 38 LYS H 1 1
15 26537 1 1 40 LYS HA H 2.983 6.902 10.300 1.00 . A A . 38 LYS HA 1 1
15 26538 1 1 40 LYS HB2 H 1.702 5.797 12.809 1.00 . A A . 38 LYS HB2 1 1
15 26539 1 1 40 LYS HB3 H 2.412 7.400 12.687 1.00 . A A . 38 LYS HB3 1 1
15 26540 1 1 40 LYS HD2 H -0.354 7.053 13.540 1.00 . A A . 38 LYS HD2 1 1
15 26541 1 1 40 LYS HD3 H 0.301 8.640 13.140 1.00 . A A . 38 LYS HD3 1 1
15 26542 1 1 40 LYS HE2 H -2.058 7.422 11.720 1.00 . A A . 38 LYS HE2 1 1
15 26543 1 1 40 LYS HE3 H -2.218 8.448 13.144 1.00 . A A . 38 LYS HE3 1 1
15 26544 1 1 40 LYS HG2 H 0.780 7.916 10.881 1.00 . A A . 38 LYS HG2 1 1
15 26545 1 1 40 LYS HG3 H 0.019 6.354 11.188 1.00 . A A . 38 LYS HG3 1 1
15 26546 1 1 40 LYS HZ1 H -2.501 9.738 11.142 1.00 . A A . 38 LYS HZ1 1 1
15 26547 1 1 40 LYS HZ2 H -1.000 9.233 10.551 1.00 . A A . 38 LYS HZ2 1 1
15 26548 1 1 40 LYS HZ3 H -1.079 10.219 11.923 1.00 . A A . 38 LYS HZ3 1 1
15 26549 1 1 40 LYS N N 2.254 4.964 10.339 1.00 . A A . 38 LYS N 1 1
15 26550 1 1 40 LYS NZ N -1.542 9.439 11.413 1.00 . A A . 38 LYS NZ 1 1
15 26551 1 1 40 LYS O O 4.550 4.590 11.795 1.00 . A A . 38 LYS O 1 1
15 26552 1 1 41 CYS C C 6.275 6.078 13.943 1.00 . A A . 39 CYS C 1 1
15 26553 1 1 41 CYS CA C 6.344 6.666 12.532 1.00 . A A . 39 CYS CA 1 1
15 26554 1 1 41 CYS CB C 7.056 8.019 12.576 1.00 . A A . 39 CYS CB 1 1
15 26555 1 1 41 CYS H H 4.671 7.717 11.759 1.00 . A A . 39 CYS H 1 1
15 26556 1 1 41 CYS HA H 6.911 5.995 11.904 1.00 . A A . 39 CYS HA 1 1
15 26557 1 1 41 CYS HB2 H 7.020 8.471 11.597 1.00 . A A . 39 CYS HB2 1 1
15 26558 1 1 41 CYS HB3 H 6.548 8.660 13.281 1.00 . A A . 39 CYS HB3 1 1
15 26559 1 1 41 CYS N N 5.005 6.813 11.936 1.00 . A A . 39 CYS N 1 1
15 26560 1 1 41 CYS O O 5.316 6.325 14.679 1.00 . A A . 39 CYS O 1 1
15 26561 1 1 41 CYS SG S 8.807 7.922 13.079 1.00 . A A . 39 CYS SG 1 1
15 26562 1 1 42 ALA C C 8.155 5.518 16.634 1.00 . A A . 40 ALA C 1 1
15 26563 1 1 42 ALA CA C 7.377 4.665 15.621 1.00 . A A . 40 ALA CA 1 1
15 26564 1 1 42 ALA CB C 8.013 3.289 15.493 1.00 . A A . 40 ALA CB 1 1
15 26565 1 1 42 ALA H H 8.025 5.147 13.661 1.00 . A A . 40 ALA H 1 1
15 26566 1 1 42 ALA HA H 6.368 4.532 15.982 1.00 . A A . 40 ALA HA 1 1
15 26567 1 1 42 ALA HB1 H 7.574 2.767 14.657 1.00 . A A . 40 ALA HB1 1 1
15 26568 1 1 42 ALA HB2 H 7.840 2.727 16.399 1.00 . A A . 40 ALA HB2 1 1
15 26569 1 1 42 ALA HB3 H 9.076 3.395 15.333 1.00 . A A . 40 ALA HB3 1 1
15 26570 1 1 42 ALA N N 7.300 5.299 14.302 1.00 . A A . 40 ALA N 1 1
15 26571 1 1 42 ALA O O 8.208 5.179 17.821 1.00 . A A . 40 ALA O 1 1
15 26572 1 1 43 ALA C C 8.790 8.826 17.317 1.00 . A A . 41 ALA C 1 1
15 26573 1 1 43 ALA CA C 9.525 7.514 17.026 1.00 . A A . 41 ALA CA 1 1
15 26574 1 1 43 ALA CB C 10.888 7.785 16.403 1.00 . A A . 41 ALA CB 1 1
15 26575 1 1 43 ALA H H 8.651 6.848 15.212 1.00 . A A . 41 ALA H 1 1
15 26576 1 1 43 ALA HA H 9.688 6.998 17.960 1.00 . A A . 41 ALA HA 1 1
15 26577 1 1 43 ALA HB1 H 11.519 8.287 17.120 1.00 . A A . 41 ALA HB1 1 1
15 26578 1 1 43 ALA HB2 H 10.768 8.408 15.530 1.00 . A A . 41 ALA HB2 1 1
15 26579 1 1 43 ALA HB3 H 11.345 6.849 16.115 1.00 . A A . 41 ALA HB3 1 1
15 26580 1 1 43 ALA N N 8.745 6.626 16.163 1.00 . A A . 41 ALA N 1 1
15 26581 1 1 43 ALA O O 8.669 9.220 18.482 1.00 . A A . 41 ALA O 1 1
15 26582 1 1 44 CYS C C 6.074 10.601 16.176 1.00 . A A . 42 CYS C 1 1
15 26583 1 1 44 CYS CA C 7.582 10.767 16.420 1.00 . A A . 42 CYS CA 1 1
15 26584 1 1 44 CYS CB C 8.166 11.838 15.485 1.00 . A A . 42 CYS CB 1 1
15 26585 1 1 44 CYS H H 8.431 9.130 15.364 1.00 . A A . 42 CYS H 1 1
15 26586 1 1 44 CYS HA H 7.722 11.091 17.441 1.00 . A A . 42 CYS HA 1 1
15 26587 1 1 44 CYS HB2 H 7.704 12.788 15.711 1.00 . A A . 42 CYS HB2 1 1
15 26588 1 1 44 CYS HB3 H 9.229 11.913 15.661 1.00 . A A . 42 CYS HB3 1 1
15 26589 1 1 44 CYS N N 8.302 9.497 16.264 1.00 . A A . 42 CYS N 1 1
15 26590 1 1 44 CYS O O 5.302 11.549 16.358 1.00 . A A . 42 CYS O 1 1
15 26591 1 1 44 CYS SG S 7.919 11.519 13.707 1.00 . A A . 42 CYS SG 1 1
15 26592 1 1 45 GLN C C 3.651 9.809 14.299 1.00 . A A . 43 GLN C 1 1
15 26593 1 1 45 GLN CA C 4.245 9.027 15.490 1.00 . A A . 43 GLN CA 1 1
15 26594 1 1 45 GLN CB C 3.373 9.216 16.749 1.00 . A A . 43 GLN CB 1 1
15 26595 1 1 45 GLN CD C 2.828 6.854 17.505 1.00 . A A . 43 GLN CD 1 1
15 26596 1 1 45 GLN CG C 3.572 8.142 17.814 1.00 . A A . 43 GLN CG 1 1
15 26597 1 1 45 GLN H H 6.337 8.684 15.646 1.00 . A A . 43 GLN H 1 1
15 26598 1 1 45 GLN HA H 4.233 7.979 15.231 1.00 . A A . 43 GLN HA 1 1
15 26599 1 1 45 GLN HB2 H 3.610 10.173 17.189 1.00 . A A . 43 GLN HB2 1 1
15 26600 1 1 45 GLN HB3 H 2.334 9.214 16.455 1.00 . A A . 43 GLN HB3 1 1
15 26601 1 1 45 GLN HE21 H 4.404 6.152 16.516 1.00 . A A . 43 GLN HE21 1 1
15 26602 1 1 45 GLN HE22 H 3.032 5.105 16.582 1.00 . A A . 43 GLN HE22 1 1
15 26603 1 1 45 GLN HG2 H 4.626 7.920 17.888 1.00 . A A . 43 GLN HG2 1 1
15 26604 1 1 45 GLN HG3 H 3.220 8.525 18.762 1.00 . A A . 43 GLN HG3 1 1
15 26605 1 1 45 GLN N N 5.662 9.379 15.767 1.00 . A A . 43 GLN N 1 1
15 26606 1 1 45 GLN NE2 N 3.488 5.945 16.796 1.00 . A A . 43 GLN NE2 1 1
15 26607 1 1 45 GLN O O 2.436 9.765 14.064 1.00 . A A . 43 GLN O 1 1
15 26608 1 1 45 GLN OE1 O 1.674 6.680 17.898 1.00 . A A . 43 GLN OE1 1 1
15 26609 1 1 46 LYS C C 3.543 10.384 11.256 1.00 . A A . 44 LYS C 1 1
15 26610 1 1 46 LYS CA C 4.092 11.290 12.369 1.00 . A A . 44 LYS CA 1 1
15 26611 1 1 46 LYS CB C 5.264 12.130 11.844 1.00 . A A . 44 LYS CB 1 1
15 26612 1 1 46 LYS CD C 6.049 14.203 10.651 1.00 . A A . 44 LYS CD 1 1
15 26613 1 1 46 LYS CE C 5.628 15.488 9.955 1.00 . A A . 44 LYS CE 1 1
15 26614 1 1 46 LYS CG C 4.844 13.418 11.144 1.00 . A A . 44 LYS CG 1 1
15 26615 1 1 46 LYS H H 5.470 10.477 13.769 1.00 . A A . 44 LYS H 1 1
15 26616 1 1 46 LYS HA H 3.303 11.954 12.691 1.00 . A A . 44 LYS HA 1 1
15 26617 1 1 46 LYS HB2 H 5.898 12.393 12.674 1.00 . A A . 44 LYS HB2 1 1
15 26618 1 1 46 LYS HB3 H 5.832 11.536 11.144 1.00 . A A . 44 LYS HB3 1 1
15 26619 1 1 46 LYS HD2 H 6.674 14.452 11.495 1.00 . A A . 44 LYS HD2 1 1
15 26620 1 1 46 LYS HD3 H 6.605 13.591 9.956 1.00 . A A . 44 LYS HD3 1 1
15 26621 1 1 46 LYS HE2 H 5.003 15.237 9.111 1.00 . A A . 44 LYS HE2 1 1
15 26622 1 1 46 LYS HE3 H 5.068 16.093 10.651 1.00 . A A . 44 LYS HE3 1 1
15 26623 1 1 46 LYS HG2 H 4.219 13.170 10.299 1.00 . A A . 44 LYS HG2 1 1
15 26624 1 1 46 LYS HG3 H 4.286 14.028 11.840 1.00 . A A . 44 LYS HG3 1 1
15 26625 1 1 46 LYS HZ1 H 7.416 16.522 10.271 1.00 . A A . 44 LYS HZ1 1 1
15 26626 1 1 46 LYS HZ2 H 6.485 17.138 9.002 1.00 . A A . 44 LYS HZ2 1 1
15 26627 1 1 46 LYS HZ3 H 7.351 15.701 8.792 1.00 . A A . 44 LYS HZ3 1 1
15 26628 1 1 46 LYS N N 4.516 10.502 13.539 1.00 . A A . 44 LYS N 1 1
15 26629 1 1 46 LYS NZ N 6.803 16.267 9.471 1.00 . A A . 44 LYS NZ 1 1
15 26630 1 1 46 LYS O O 3.794 9.176 11.249 1.00 . A A . 44 LYS O 1 1
15 26631 1 1 47 HIS C C 3.049 10.402 7.939 1.00 . A A . 45 HIS C 1 1
15 26632 1 1 47 HIS CA C 2.208 10.248 9.205 1.00 . A A . 45 HIS CA 1 1
15 26633 1 1 47 HIS CB C 0.755 10.698 8.953 1.00 . A A . 45 HIS CB 1 1
15 26634 1 1 47 HIS CD2 C 0.498 13.171 9.719 1.00 . A A . 45 HIS CD2 1 1
15 26635 1 1 47 HIS CE1 C 0.278 14.100 7.746 1.00 . A A . 45 HIS CE1 1 1
15 26636 1 1 47 HIS CG C 0.568 12.185 8.796 1.00 . A A . 45 HIS CG 1 1
15 26637 1 1 47 HIS H H 2.650 11.951 10.390 1.00 . A A . 45 HIS H 1 1
15 26638 1 1 47 HIS HA H 2.204 9.202 9.480 1.00 . A A . 45 HIS HA 1 1
15 26639 1 1 47 HIS HB2 H 0.397 10.228 8.050 1.00 . A A . 45 HIS HB2 1 1
15 26640 1 1 47 HIS HB3 H 0.142 10.374 9.782 1.00 . A A . 45 HIS HB3 1 1
15 26641 1 1 47 HIS HD1 H 0.434 12.350 6.698 1.00 . A A . 45 HIS HD1 1 1
15 26642 1 1 47 HIS HD2 H 0.571 13.053 10.792 1.00 . A A . 45 HIS HD2 1 1
15 26643 1 1 47 HIS HE1 H 0.147 14.834 6.964 1.00 . A A . 45 HIS HE1 1 1
15 26644 1 1 47 HIS HE2 H 0.144 15.224 9.453 1.00 . A A . 45 HIS HE2 1 1
15 26645 1 1 47 HIS N N 2.799 10.985 10.324 1.00 . A A . 45 HIS N 1 1
15 26646 1 1 47 HIS ND1 N 0.426 12.800 7.569 1.00 . A A . 45 HIS ND1 1 1
15 26647 1 1 47 HIS NE2 N 0.317 14.352 9.041 1.00 . A A . 45 HIS NE2 1 1
15 26648 1 1 47 HIS O O 3.699 11.432 7.737 1.00 . A A . 45 HIS O 1 1
15 26649 1 1 48 PHE C C 2.869 9.669 4.662 1.00 . A A . 46 PHE C 1 1
15 26650 1 1 48 PHE CA C 3.778 9.358 5.845 1.00 . A A . 46 PHE CA 1 1
15 26651 1 1 48 PHE CB C 4.463 8.001 5.636 1.00 . A A . 46 PHE CB 1 1
15 26652 1 1 48 PHE CD1 C 5.274 7.471 7.968 1.00 . A A . 46 PHE CD1 1 1
15 26653 1 1 48 PHE CD2 C 6.878 7.593 6.206 1.00 . A A . 46 PHE CD2 1 1
15 26654 1 1 48 PHE CE1 C 6.276 7.177 8.868 1.00 . A A . 46 PHE CE1 1 1
15 26655 1 1 48 PHE CE2 C 7.886 7.297 7.104 1.00 . A A . 46 PHE CE2 1 1
15 26656 1 1 48 PHE CG C 5.561 7.686 6.625 1.00 . A A . 46 PHE CG 1 1
15 26657 1 1 48 PHE CZ C 7.585 7.089 8.437 1.00 . A A . 46 PHE CZ 1 1
15 26658 1 1 48 PHE H H 2.478 8.585 7.325 1.00 . A A . 46 PHE H 1 1
15 26659 1 1 48 PHE HA H 4.535 10.126 5.911 1.00 . A A . 46 PHE HA 1 1
15 26660 1 1 48 PHE HB2 H 3.725 7.228 5.712 1.00 . A A . 46 PHE HB2 1 1
15 26661 1 1 48 PHE HB3 H 4.893 7.979 4.646 1.00 . A A . 46 PHE HB3 1 1
15 26662 1 1 48 PHE HD1 H 4.253 7.539 8.309 1.00 . A A . 46 PHE HD1 1 1
15 26663 1 1 48 PHE HD2 H 7.117 7.757 5.165 1.00 . A A . 46 PHE HD2 1 1
15 26664 1 1 48 PHE HE1 H 6.035 7.018 9.909 1.00 . A A . 46 PHE HE1 1 1
15 26665 1 1 48 PHE HE2 H 8.908 7.227 6.762 1.00 . A A . 46 PHE HE2 1 1
15 26666 1 1 48 PHE HZ H 8.371 6.857 9.140 1.00 . A A . 46 PHE HZ 1 1
15 26667 1 1 48 PHE N N 3.022 9.366 7.096 1.00 . A A . 46 PHE N 1 1
15 26668 1 1 48 PHE O O 1.693 9.293 4.651 1.00 . A A . 46 PHE O 1 1
15 26669 1 1 49 SER C C 3.375 10.180 1.215 1.00 . A A . 47 SER C 1 1
15 26670 1 1 49 SER CA C 2.714 10.754 2.468 1.00 . A A . 47 SER CA 1 1
15 26671 1 1 49 SER CB C 2.645 12.282 2.374 1.00 . A A . 47 SER CB 1 1
15 26672 1 1 49 SER H H 4.382 10.590 3.759 1.00 . A A . 47 SER H 1 1
15 26673 1 1 49 SER HA H 1.710 10.363 2.540 1.00 . A A . 47 SER HA 1 1
15 26674 1 1 49 SER HB2 H 3.647 12.682 2.336 1.00 . A A . 47 SER HB2 1 1
15 26675 1 1 49 SER HB3 H 2.112 12.561 1.477 1.00 . A A . 47 SER HB3 1 1
15 26676 1 1 49 SER HG H 2.604 13.317 4.036 1.00 . A A . 47 SER HG 1 1
15 26677 1 1 49 SER N N 3.437 10.358 3.677 1.00 . A A . 47 SER N 1 1
15 26678 1 1 49 SER O O 4.562 9.838 1.232 1.00 . A A . 47 SER O 1 1
15 26679 1 1 49 SER OG O 1.977 12.832 3.495 1.00 . A A . 47 SER OG 1 1
15 26680 1 1 50 VAL C C 4.145 10.473 -1.792 1.00 . A A . 48 VAL C 1 1
15 26681 1 1 50 VAL CA C 3.081 9.559 -1.165 1.00 . A A . 48 VAL CA 1 1
15 26682 1 1 50 VAL CB C 1.926 9.323 -2.186 1.00 . A A . 48 VAL CB 1 1
15 26683 1 1 50 VAL CG1 C 1.157 8.058 -1.834 1.00 . A A . 48 VAL CG1 1 1
15 26684 1 1 50 VAL CG2 C 0.967 10.517 -2.271 1.00 . A A . 48 VAL CG2 1 1
15 26685 1 1 50 VAL H H 1.659 10.369 0.193 1.00 . A A . 48 VAL H 1 1
15 26686 1 1 50 VAL HA H 3.540 8.602 -0.965 1.00 . A A . 48 VAL HA 1 1
15 26687 1 1 50 VAL HB H 2.370 9.179 -3.161 1.00 . A A . 48 VAL HB 1 1
15 26688 1 1 50 VAL HG11 H 1.827 7.211 -1.861 1.00 . A A . 48 VAL HG11 1 1
15 26689 1 1 50 VAL HG12 H 0.361 7.911 -2.548 1.00 . A A . 48 VAL HG12 1 1
15 26690 1 1 50 VAL HG13 H 0.739 8.154 -0.843 1.00 . A A . 48 VAL HG13 1 1
15 26691 1 1 50 VAL HG21 H 1.515 11.396 -2.579 1.00 . A A . 48 VAL HG21 1 1
15 26692 1 1 50 VAL HG22 H 0.521 10.691 -1.303 1.00 . A A . 48 VAL HG22 1 1
15 26693 1 1 50 VAL HG23 H 0.192 10.305 -2.993 1.00 . A A . 48 VAL HG23 1 1
15 26694 1 1 50 VAL N N 2.593 10.081 0.127 1.00 . A A . 48 VAL N 1 1
15 26695 1 1 50 VAL O O 3.988 11.698 -1.805 1.00 . A A . 48 VAL O 1 1
15 26696 1 1 51 GLY C C 7.567 10.647 -2.083 1.00 . A A . 49 GLY C 1 1
15 26697 1 1 51 GLY CA C 6.300 10.616 -2.924 1.00 . A A . 49 GLY CA 1 1
15 26698 1 1 51 GLY H H 5.274 8.883 -2.259 1.00 . A A . 49 GLY H 1 1
15 26699 1 1 51 GLY HA2 H 6.529 10.171 -3.881 1.00 . A A . 49 GLY HA2 1 1
15 26700 1 1 51 GLY HA3 H 5.965 11.630 -3.086 1.00 . A A . 49 GLY HA3 1 1
15 26701 1 1 51 GLY N N 5.217 9.860 -2.303 1.00 . A A . 49 GLY N 1 1
15 26702 1 1 51 GLY O O 8.661 10.853 -2.619 1.00 . A A . 49 GLY O 1 1
15 26703 1 1 52 ASP C C 9.035 9.022 0.444 1.00 . A A . 50 ASP C 1 1
15 26704 1 1 52 ASP CA C 8.554 10.444 0.160 1.00 . A A . 50 ASP CA 1 1
15 26705 1 1 52 ASP CB C 8.170 11.138 1.472 1.00 . A A . 50 ASP CB 1 1
15 26706 1 1 52 ASP CG C 7.992 12.636 1.311 1.00 . A A . 50 ASP CG 1 1
15 26707 1 1 52 ASP H H 6.519 10.284 -0.413 1.00 . A A . 50 ASP H 1 1
15 26708 1 1 52 ASP HA H 9.357 10.996 -0.305 1.00 . A A . 50 ASP HA 1 1
15 26709 1 1 52 ASP HB2 H 7.241 10.722 1.832 1.00 . A A . 50 ASP HB2 1 1
15 26710 1 1 52 ASP HB3 H 8.945 10.963 2.203 1.00 . A A . 50 ASP HB3 1 1
15 26711 1 1 52 ASP N N 7.419 10.442 -0.768 1.00 . A A . 50 ASP N 1 1
15 26712 1 1 52 ASP O O 8.256 8.068 0.366 1.00 . A A . 50 ASP O 1 1
15 26713 1 1 52 ASP OD1 O 6.859 13.071 1.014 1.00 . A A . 50 ASP OD1 1 1
15 26714 1 1 52 ASP OD2 O 8.985 13.374 1.480 1.00 . A A . 50 ASP OD2 1 1
15 26715 1 1 53 ARG C C 10.772 7.234 2.553 1.00 . A A . 51 ARG C 1 1
15 26716 1 1 53 ARG CA C 10.944 7.599 1.079 1.00 . A A . 51 ARG CA 1 1
15 26717 1 1 53 ARG CB C 12.435 7.617 0.721 1.00 . A A . 51 ARG CB 1 1
15 26718 1 1 53 ARG CD C 14.153 7.407 -1.105 1.00 . A A . 51 ARG CD 1 1
15 26719 1 1 53 ARG CG C 12.710 7.752 -0.771 1.00 . A A . 51 ARG CG 1 1
15 26720 1 1 53 ARG CZ C 15.515 7.015 -3.150 1.00 . A A . 51 ARG CZ 1 1
15 26721 1 1 53 ARG H H 10.884 9.701 0.815 1.00 . A A . 51 ARG H 1 1
15 26722 1 1 53 ARG HA H 10.450 6.851 0.478 1.00 . A A . 51 ARG HA 1 1
15 26723 1 1 53 ARG HB2 H 12.903 8.449 1.226 1.00 . A A . 51 ARG HB2 1 1
15 26724 1 1 53 ARG HB3 H 12.887 6.701 1.066 1.00 . A A . 51 ARG HB3 1 1
15 26725 1 1 53 ARG HD2 H 14.804 8.096 -0.588 1.00 . A A . 51 ARG HD2 1 1
15 26726 1 1 53 ARG HD3 H 14.356 6.401 -0.770 1.00 . A A . 51 ARG HD3 1 1
15 26727 1 1 53 ARG HE H 13.737 7.931 -3.099 1.00 . A A . 51 ARG HE 1 1
15 26728 1 1 53 ARG HG2 H 12.055 7.085 -1.308 1.00 . A A . 51 ARG HG2 1 1
15 26729 1 1 53 ARG HG3 H 12.514 8.770 -1.071 1.00 . A A . 51 ARG HG3 1 1
15 26730 1 1 53 ARG HH11 H 16.386 6.301 -1.465 1.00 . A A . 51 ARG HH11 1 1
15 26731 1 1 53 ARG HH12 H 17.287 6.058 -2.924 1.00 . A A . 51 ARG HH12 1 1
15 26732 1 1 53 ARG HH21 H 14.935 7.603 -4.995 1.00 . A A . 51 ARG HH21 1 1
15 26733 1 1 53 ARG HH22 H 16.466 6.796 -4.920 1.00 . A A . 51 ARG HH22 1 1
15 26734 1 1 53 ARG N N 10.327 8.897 0.777 1.00 . A A . 51 ARG N 1 1
15 26735 1 1 53 ARG NE N 14.417 7.492 -2.546 1.00 . A A . 51 ARG NE 1 1
15 26736 1 1 53 ARG NH1 N 16.475 6.408 -2.455 1.00 . A A . 51 ARG NH1 1 1
15 26737 1 1 53 ARG NH2 N 15.650 7.149 -4.463 1.00 . A A . 51 ARG NH2 1 1
15 26738 1 1 53 ARG O O 10.892 8.096 3.428 1.00 . A A . 51 ARG O 1 1
15 26739 1 1 54 TYR C C 11.139 4.211 4.448 1.00 . A A . 52 TYR C 1 1
15 26740 1 1 54 TYR CA C 10.295 5.459 4.179 1.00 . A A . 52 TYR CA 1 1
15 26741 1 1 54 TYR CB C 8.799 5.170 4.433 1.00 . A A . 52 TYR CB 1 1
15 26742 1 1 54 TYR CD1 C 7.821 4.063 2.373 1.00 . A A . 52 TYR CD1 1 1
15 26743 1 1 54 TYR CD2 C 8.137 2.724 4.320 1.00 . A A . 52 TYR CD2 1 1
15 26744 1 1 54 TYR CE1 C 7.318 2.968 1.698 1.00 . A A . 52 TYR CE1 1 1
15 26745 1 1 54 TYR CE2 C 7.635 1.625 3.651 1.00 . A A . 52 TYR CE2 1 1
15 26746 1 1 54 TYR CG C 8.240 3.963 3.693 1.00 . A A . 52 TYR CG 1 1
15 26747 1 1 54 TYR CZ C 7.226 1.751 2.341 1.00 . A A . 52 TYR CZ 1 1
15 26748 1 1 54 TYR H H 10.414 5.320 2.067 1.00 . A A . 52 TYR H 1 1
15 26749 1 1 54 TYR HA H 10.615 6.238 4.855 1.00 . A A . 52 TYR HA 1 1
15 26750 1 1 54 TYR HB2 H 8.653 5.002 5.488 1.00 . A A . 52 TYR HB2 1 1
15 26751 1 1 54 TYR HB3 H 8.224 6.034 4.134 1.00 . A A . 52 TYR HB3 1 1
15 26752 1 1 54 TYR HD1 H 7.894 5.017 1.870 1.00 . A A . 52 TYR HD1 1 1
15 26753 1 1 54 TYR HD2 H 8.457 2.624 5.348 1.00 . A A . 52 TYR HD2 1 1
15 26754 1 1 54 TYR HE1 H 6.999 3.066 0.671 1.00 . A A . 52 TYR HE1 1 1
15 26755 1 1 54 TYR HE2 H 7.564 0.674 4.157 1.00 . A A . 52 TYR HE2 1 1
15 26756 1 1 54 TYR HH H 6.105 0.193 2.239 1.00 . A A . 52 TYR HH 1 1
15 26757 1 1 54 TYR N N 10.491 5.951 2.813 1.00 . A A . 52 TYR N 1 1
15 26758 1 1 54 TYR O O 11.524 3.497 3.517 1.00 . A A . 52 TYR O 1 1
15 26759 1 1 54 TYR OH O 6.725 0.659 1.673 1.00 . A A . 52 TYR OH 1 1
15 26760 1 1 55 LEU C C 11.300 1.866 6.974 1.00 . A A . 53 LEU C 1 1
15 26761 1 1 55 LEU CA C 12.186 2.802 6.153 1.00 . A A . 53 LEU CA 1 1
15 26762 1 1 55 LEU CB C 13.410 3.244 6.967 1.00 . A A . 53 LEU CB 1 1
15 26763 1 1 55 LEU CD1 C 15.776 2.469 6.643 1.00 . A A . 53 LEU CD1 1 1
15 26764 1 1 55 LEU CD2 C 14.571 1.960 8.776 1.00 . A A . 53 LEU CD2 1 1
15 26765 1 1 55 LEU CG C 14.433 2.144 7.274 1.00 . A A . 53 LEU CG 1 1
15 26766 1 1 55 LEU H H 11.087 4.585 6.415 1.00 . A A . 53 LEU H 1 1
15 26767 1 1 55 LEU HA H 12.518 2.282 5.267 1.00 . A A . 53 LEU HA 1 1
15 26768 1 1 55 LEU HB2 H 13.911 4.029 6.421 1.00 . A A . 53 LEU HB2 1 1
15 26769 1 1 55 LEU HB3 H 13.061 3.650 7.906 1.00 . A A . 53 LEU HB3 1 1
15 26770 1 1 55 LEU HD11 H 15.676 2.479 5.568 1.00 . A A . 53 LEU HD11 1 1
15 26771 1 1 55 LEU HD12 H 16.501 1.722 6.931 1.00 . A A . 53 LEU HD12 1 1
15 26772 1 1 55 LEU HD13 H 16.106 3.439 6.982 1.00 . A A . 53 LEU HD13 1 1
15 26773 1 1 55 LEU HD21 H 13.597 1.768 9.204 1.00 . A A . 53 LEU HD21 1 1
15 26774 1 1 55 LEU HD22 H 14.983 2.858 9.211 1.00 . A A . 53 LEU HD22 1 1
15 26775 1 1 55 LEU HD23 H 15.225 1.127 8.980 1.00 . A A . 53 LEU HD23 1 1
15 26776 1 1 55 LEU HG H 14.085 1.211 6.854 1.00 . A A . 53 LEU HG 1 1
15 26777 1 1 55 LEU N N 11.414 3.964 5.732 1.00 . A A . 53 LEU N 1 1
15 26778 1 1 55 LEU O O 10.637 2.302 7.921 1.00 . A A . 53 LEU O 1 1
15 26779 1 1 56 LEU C C 11.316 -1.094 8.401 1.00 . A A . 54 LEU C 1 1
15 26780 1 1 56 LEU CA C 10.501 -0.427 7.290 1.00 . A A . 54 LEU CA 1 1
15 26781 1 1 56 LEU CB C 9.990 -1.477 6.284 1.00 . A A . 54 LEU CB 1 1
15 26782 1 1 56 LEU CD1 C 7.475 -1.560 6.489 1.00 . A A . 54 LEU CD1 1 1
15 26783 1 1 56 LEU CD2 C 8.766 -3.654 6.023 1.00 . A A . 54 LEU CD2 1 1
15 26784 1 1 56 LEU CG C 8.780 -2.310 6.736 1.00 . A A . 54 LEU CG 1 1
15 26785 1 1 56 LEU H H 11.854 0.312 5.838 1.00 . A A . 54 LEU H 1 1
15 26786 1 1 56 LEU HA H 9.652 0.071 7.735 1.00 . A A . 54 LEU HA 1 1
15 26787 1 1 56 LEU HB2 H 9.724 -0.964 5.372 1.00 . A A . 54 LEU HB2 1 1
15 26788 1 1 56 LEU HB3 H 10.802 -2.155 6.068 1.00 . A A . 54 LEU HB3 1 1
15 26789 1 1 56 LEU HD11 H 7.405 -1.298 5.444 1.00 . A A . 54 LEU HD11 1 1
15 26790 1 1 56 LEU HD12 H 7.457 -0.663 7.088 1.00 . A A . 54 LEU HD12 1 1
15 26791 1 1 56 LEU HD13 H 6.641 -2.191 6.759 1.00 . A A . 54 LEU HD13 1 1
15 26792 1 1 56 LEU HD21 H 9.666 -4.199 6.265 1.00 . A A . 54 LEU HD21 1 1
15 26793 1 1 56 LEU HD22 H 8.718 -3.495 4.956 1.00 . A A . 54 LEU HD22 1 1
15 26794 1 1 56 LEU HD23 H 7.904 -4.222 6.341 1.00 . A A . 54 LEU HD23 1 1
15 26795 1 1 56 LEU HG H 8.858 -2.497 7.798 1.00 . A A . 54 LEU HG 1 1
15 26796 1 1 56 LEU N N 11.300 0.584 6.600 1.00 . A A . 54 LEU N 1 1
15 26797 1 1 56 LEU O O 12.316 -1.768 8.133 1.00 . A A . 54 LEU O 1 1
15 26798 1 1 57 ILE C C 10.913 -2.809 11.197 1.00 . A A . 55 ILE C 1 1
15 26799 1 1 57 ILE CA C 11.549 -1.457 10.814 1.00 . A A . 55 ILE CA 1 1
15 26800 1 1 57 ILE CB C 11.591 -0.443 12.014 1.00 . A A . 55 ILE CB 1 1
15 26801 1 1 57 ILE CD1 C 14.041 0.288 12.147 1.00 . A A . 55 ILE CD1 1 1
15 26802 1 1 57 ILE CG1 C 12.931 -0.550 12.755 1.00 . A A . 55 ILE CG1 1 1
15 26803 1 1 57 ILE CG2 C 10.438 -0.620 13.001 1.00 . A A . 55 ILE CG2 1 1
15 26804 1 1 57 ILE H H 10.083 -0.323 9.780 1.00 . A A . 55 ILE H 1 1
15 26805 1 1 57 ILE HA H 12.573 -1.649 10.519 1.00 . A A . 55 ILE HA 1 1
15 26806 1 1 57 ILE HB H 11.513 0.550 11.601 1.00 . A A . 55 ILE HB 1 1
15 26807 1 1 57 ILE HD11 H 13.697 1.304 12.021 1.00 . A A . 55 ILE HD11 1 1
15 26808 1 1 57 ILE HD12 H 14.316 -0.121 11.186 1.00 . A A . 55 ILE HD12 1 1
15 26809 1 1 57 ILE HD13 H 14.899 0.278 12.803 1.00 . A A . 55 ILE HD13 1 1
15 26810 1 1 57 ILE HG12 H 12.796 -0.226 13.775 1.00 . A A . 55 ILE HG12 1 1
15 26811 1 1 57 ILE HG13 H 13.255 -1.581 12.752 1.00 . A A . 55 ILE HG13 1 1
15 26812 1 1 57 ILE HG21 H 10.548 -1.566 13.514 1.00 . A A . 55 ILE HG21 1 1
15 26813 1 1 57 ILE HG22 H 9.499 -0.608 12.467 1.00 . A A . 55 ILE HG22 1 1
15 26814 1 1 57 ILE HG23 H 10.452 0.184 13.722 1.00 . A A . 55 ILE HG23 1 1
15 26815 1 1 57 ILE N N 10.879 -0.883 9.647 1.00 . A A . 55 ILE N 1 1
15 26816 1 1 57 ILE O O 9.928 -3.233 10.584 1.00 . A A . 55 ILE O 1 1
15 26817 1 1 58 ASN C C 9.527 -4.879 12.942 1.00 . A A . 56 ASN C 1 1
15 26818 1 1 58 ASN CA C 11.044 -4.793 12.700 1.00 . A A . 56 ASN CA 1 1
15 26819 1 1 58 ASN CB C 11.770 -5.139 14.005 1.00 . A A . 56 ASN CB 1 1
15 26820 1 1 58 ASN CG C 13.281 -5.110 13.866 1.00 . A A . 56 ASN CG 1 1
15 26821 1 1 58 ASN H H 12.270 -3.058 12.645 1.00 . A A . 56 ASN H 1 1
15 26822 1 1 58 ASN HA H 11.313 -5.526 11.955 1.00 . A A . 56 ASN HA 1 1
15 26823 1 1 58 ASN HB2 H 11.485 -4.428 14.765 1.00 . A A . 56 ASN HB2 1 1
15 26824 1 1 58 ASN HB3 H 11.474 -6.128 14.318 1.00 . A A . 56 ASN HB3 1 1
15 26825 1 1 58 ASN HD21 H 13.290 -3.161 14.264 1.00 . A A . 56 ASN HD21 1 1
15 26826 1 1 58 ASN HD22 H 14.834 -3.872 13.966 1.00 . A A . 56 ASN HD22 1 1
15 26827 1 1 58 ASN N N 11.497 -3.472 12.208 1.00 . A A . 56 ASN N 1 1
15 26828 1 1 58 ASN ND2 N 13.862 -3.929 14.052 1.00 . A A . 56 ASN ND2 1 1
15 26829 1 1 58 ASN O O 8.927 -5.935 12.719 1.00 . A A . 56 ASN O 1 1
15 26830 1 1 58 ASN OD1 O 13.915 -6.129 13.593 1.00 . A A . 56 ASN OD1 1 1
15 26831 1 1 59 SER C C 6.724 -2.712 12.841 1.00 . A A . 57 SER C 1 1
15 26832 1 1 59 SER CA C 7.482 -3.754 13.681 1.00 . A A . 57 SER CA 1 1
15 26833 1 1 59 SER CB C 7.249 -3.505 15.179 1.00 . A A . 57 SER CB 1 1
15 26834 1 1 59 SER H H 9.449 -2.966 13.545 1.00 . A A . 57 SER H 1 1
15 26835 1 1 59 SER HA H 7.093 -4.731 13.435 1.00 . A A . 57 SER HA 1 1
15 26836 1 1 59 SER HB2 H 7.860 -4.186 15.752 1.00 . A A . 57 SER HB2 1 1
15 26837 1 1 59 SER HB3 H 7.524 -2.488 15.418 1.00 . A A . 57 SER HB3 1 1
15 26838 1 1 59 SER HG H 5.840 -4.072 16.417 1.00 . A A . 57 SER HG 1 1
15 26839 1 1 59 SER N N 8.919 -3.775 13.396 1.00 . A A . 57 SER N 1 1
15 26840 1 1 59 SER O O 5.784 -3.068 12.123 1.00 . A A . 57 SER O 1 1
15 26841 1 1 59 SER OG O 5.890 -3.706 15.531 1.00 . A A . 57 SER OG 1 1
15 26842 1 1 60 ASP C C 7.415 0.374 11.236 1.00 . A A . 58 ASP C 1 1
15 26843 1 1 60 ASP CA C 6.462 -0.353 12.204 1.00 . A A . 58 ASP CA 1 1
15 26844 1 1 60 ASP CB C 5.845 0.625 13.217 1.00 . A A . 58 ASP CB 1 1
15 26845 1 1 60 ASP CG C 4.604 0.066 13.885 1.00 . A A . 58 ASP CG 1 1
15 26846 1 1 60 ASP H H 7.903 -1.225 13.498 1.00 . A A . 58 ASP H 1 1
15 26847 1 1 60 ASP HA H 5.665 -0.796 11.626 1.00 . A A . 58 ASP HA 1 1
15 26848 1 1 60 ASP HB2 H 6.573 0.843 13.982 1.00 . A A . 58 ASP HB2 1 1
15 26849 1 1 60 ASP HB3 H 5.578 1.541 12.709 1.00 . A A . 58 ASP HB3 1 1
15 26850 1 1 60 ASP N N 7.134 -1.439 12.931 1.00 . A A . 58 ASP N 1 1
15 26851 1 1 60 ASP O O 8.454 -0.170 10.856 1.00 . A A . 58 ASP O 1 1
15 26852 1 1 60 ASP OD1 O 3.495 0.275 13.349 1.00 . A A . 58 ASP OD1 1 1
15 26853 1 1 60 ASP OD2 O 4.741 -0.582 14.944 1.00 . A A . 58 ASP OD2 1 1
15 26854 1 1 61 ILE C C 8.408 3.624 10.637 1.00 . A A . 59 ILE C 1 1
15 26855 1 1 61 ILE CA C 7.830 2.410 9.897 1.00 . A A . 59 ILE CA 1 1
15 26856 1 1 61 ILE CB C 6.983 2.890 8.677 1.00 . A A . 59 ILE CB 1 1
15 26857 1 1 61 ILE CD1 C 4.795 1.905 7.824 1.00 . A A . 59 ILE CD1 1 1
15 26858 1 1 61 ILE CG1 C 6.285 1.708 7.994 1.00 . A A . 59 ILE CG1 1 1
15 26859 1 1 61 ILE CG2 C 7.838 3.640 7.662 1.00 . A A . 59 ILE CG2 1 1
15 26860 1 1 61 ILE H H 6.177 1.952 11.141 1.00 . A A . 59 ILE H 1 1
15 26861 1 1 61 ILE HA H 8.644 1.801 9.531 1.00 . A A . 59 ILE HA 1 1
15 26862 1 1 61 ILE HB H 6.234 3.573 9.038 1.00 . A A . 59 ILE HB 1 1
15 26863 1 1 61 ILE HD11 H 4.614 2.743 7.167 1.00 . A A . 59 ILE HD11 1 1
15 26864 1 1 61 ILE HD12 H 4.345 2.101 8.787 1.00 . A A . 59 ILE HD12 1 1
15 26865 1 1 61 ILE HD13 H 4.359 1.013 7.399 1.00 . A A . 59 ILE HD13 1 1
15 26866 1 1 61 ILE HG12 H 6.714 1.562 7.013 1.00 . A A . 59 ILE HG12 1 1
15 26867 1 1 61 ILE HG13 H 6.438 0.817 8.585 1.00 . A A . 59 ILE HG13 1 1
15 26868 1 1 61 ILE HG21 H 8.133 4.594 8.076 1.00 . A A . 59 ILE HG21 1 1
15 26869 1 1 61 ILE HG22 H 7.264 3.799 6.763 1.00 . A A . 59 ILE HG22 1 1
15 26870 1 1 61 ILE HG23 H 8.719 3.058 7.436 1.00 . A A . 59 ILE HG23 1 1
15 26871 1 1 61 ILE N N 7.029 1.593 10.819 1.00 . A A . 59 ILE N 1 1
15 26872 1 1 61 ILE O O 7.739 4.211 11.491 1.00 . A A . 59 ILE O 1 1
15 26873 1 1 62 VAL C C 10.724 6.158 9.857 1.00 . A A . 60 VAL C 1 1
15 26874 1 1 62 VAL CA C 10.334 5.125 10.921 1.00 . A A . 60 VAL CA 1 1
15 26875 1 1 62 VAL CB C 11.600 4.689 11.727 1.00 . A A . 60 VAL CB 1 1
15 26876 1 1 62 VAL CG1 C 12.128 5.831 12.597 1.00 . A A . 60 VAL CG1 1 1
15 26877 1 1 62 VAL CG2 C 11.312 3.471 12.599 1.00 . A A . 60 VAL CG2 1 1
15 26878 1 1 62 VAL H H 10.124 3.468 9.609 1.00 . A A . 60 VAL H 1 1
15 26879 1 1 62 VAL HA H 9.638 5.585 11.609 1.00 . A A . 60 VAL HA 1 1
15 26880 1 1 62 VAL HB H 12.373 4.422 11.021 1.00 . A A . 60 VAL HB 1 1
15 26881 1 1 62 VAL HG11 H 12.407 6.663 11.968 1.00 . A A . 60 VAL HG11 1 1
15 26882 1 1 62 VAL HG12 H 12.990 5.492 13.151 1.00 . A A . 60 VAL HG12 1 1
15 26883 1 1 62 VAL HG13 H 11.357 6.144 13.286 1.00 . A A . 60 VAL HG13 1 1
15 26884 1 1 62 VAL HG21 H 12.238 3.089 13.003 1.00 . A A . 60 VAL HG21 1 1
15 26885 1 1 62 VAL HG22 H 10.835 2.708 12.004 1.00 . A A . 60 VAL HG22 1 1
15 26886 1 1 62 VAL HG23 H 10.657 3.756 13.410 1.00 . A A . 60 VAL HG23 1 1
15 26887 1 1 62 VAL N N 9.653 3.981 10.299 1.00 . A A . 60 VAL N 1 1
15 26888 1 1 62 VAL O O 11.354 5.817 8.852 1.00 . A A . 60 VAL O 1 1
15 26889 1 1 63 CYS C C 12.148 8.825 9.105 1.00 . A A . 61 CYS C 1 1
15 26890 1 1 63 CYS CA C 10.641 8.541 9.190 1.00 . A A . 61 CYS CA 1 1
15 26891 1 1 63 CYS CB C 9.888 9.802 9.651 1.00 . A A . 61 CYS CB 1 1
15 26892 1 1 63 CYS H H 9.818 7.605 10.906 1.00 . A A . 61 CYS H 1 1
15 26893 1 1 63 CYS HA H 10.292 8.273 8.208 1.00 . A A . 61 CYS HA 1 1
15 26894 1 1 63 CYS HB2 H 9.863 10.511 8.839 1.00 . A A . 61 CYS HB2 1 1
15 26895 1 1 63 CYS HB3 H 8.876 9.527 9.912 1.00 . A A . 61 CYS HB3 1 1
15 26896 1 1 63 CYS N N 10.339 7.421 10.097 1.00 . A A . 61 CYS N 1 1
15 26897 1 1 63 CYS O O 12.907 8.454 10.005 1.00 . A A . 61 CYS O 1 1
15 26898 1 1 63 CYS SG S 10.622 10.650 11.096 1.00 . A A . 61 CYS SG 1 1
15 26899 1 1 64 GLU C C 14.500 10.804 8.881 1.00 . A A . 62 GLU C 1 1
15 26900 1 1 64 GLU CA C 13.974 9.863 7.785 1.00 . A A . 62 GLU CA 1 1
15 26901 1 1 64 GLU CB C 14.135 10.529 6.415 1.00 . A A . 62 GLU CB 1 1
15 26902 1 1 64 GLU CD C 14.191 10.250 3.903 1.00 . A A . 62 GLU CD 1 1
15 26903 1 1 64 GLU CG C 14.026 9.563 5.243 1.00 . A A . 62 GLU CG 1 1
15 26904 1 1 64 GLU H H 11.907 9.718 7.325 1.00 . A A . 62 GLU H 1 1
15 26905 1 1 64 GLU HA H 14.559 8.956 7.800 1.00 . A A . 62 GLU HA 1 1
15 26906 1 1 64 GLU HB2 H 13.370 11.282 6.302 1.00 . A A . 62 GLU HB2 1 1
15 26907 1 1 64 GLU HB3 H 15.104 11.004 6.371 1.00 . A A . 62 GLU HB3 1 1
15 26908 1 1 64 GLU HG2 H 14.794 8.810 5.341 1.00 . A A . 62 GLU HG2 1 1
15 26909 1 1 64 GLU HG3 H 13.055 9.091 5.272 1.00 . A A . 62 GLU HG3 1 1
15 26910 1 1 64 GLU N N 12.564 9.489 8.011 1.00 . A A . 62 GLU N 1 1
15 26911 1 1 64 GLU O O 15.712 10.933 9.071 1.00 . A A . 62 GLU O 1 1
15 26912 1 1 64 GLU OE1 O 15.340 10.345 3.421 1.00 . A A . 62 GLU OE1 1 1
15 26913 1 1 64 GLU OE2 O 13.171 10.695 3.333 1.00 . A A . 62 GLU OE2 1 1
15 26914 1 1 65 GLN C C 14.494 11.643 11.880 1.00 . A A . 63 GLN C 1 1
15 26915 1 1 65 GLN CA C 13.917 12.401 10.668 1.00 . A A . 63 GLN CA 1 1
15 26916 1 1 65 GLN CB C 12.680 13.207 11.086 1.00 . A A . 63 GLN CB 1 1
15 26917 1 1 65 GLN CD C 11.752 15.355 12.048 1.00 . A A . 63 GLN CD 1 1
15 26918 1 1 65 GLN CG C 12.997 14.586 11.651 1.00 . A A . 63 GLN CG 1 1
15 26919 1 1 65 GLN H H 12.628 11.362 9.335 1.00 . A A . 63 GLN H 1 1
15 26920 1 1 65 GLN HA H 14.668 13.084 10.302 1.00 . A A . 63 GLN HA 1 1
15 26921 1 1 65 GLN HB2 H 12.042 13.335 10.225 1.00 . A A . 63 GLN HB2 1 1
15 26922 1 1 65 GLN HB3 H 12.143 12.648 11.839 1.00 . A A . 63 GLN HB3 1 1
15 26923 1 1 65 GLN HE21 H 11.626 16.141 10.227 1.00 . A A . 63 GLN HE21 1 1
15 26924 1 1 65 GLN HE22 H 10.396 16.625 11.340 1.00 . A A . 63 GLN HE22 1 1
15 26925 1 1 65 GLN HG2 H 13.622 14.468 12.524 1.00 . A A . 63 GLN HG2 1 1
15 26926 1 1 65 GLN HG3 H 13.530 15.154 10.903 1.00 . A A . 63 GLN HG3 1 1
15 26927 1 1 65 GLN N N 13.575 11.487 9.569 1.00 . A A . 63 GLN N 1 1
15 26928 1 1 65 GLN NE2 N 11.203 16.117 11.110 1.00 . A A . 63 GLN NE2 1 1
15 26929 1 1 65 GLN O O 15.454 12.102 12.506 1.00 . A A . 63 GLN O 1 1
15 26930 1 1 65 GLN OE1 O 11.288 15.262 13.185 1.00 . A A . 63 GLN OE1 1 1
15 26931 1 1 66 ASP C C 14.986 8.339 12.903 1.00 . A A . 64 ASP C 1 1
15 26932 1 1 66 ASP CA C 14.313 9.656 13.336 1.00 . A A . 64 ASP CA 1 1
15 26933 1 1 66 ASP CB C 13.103 9.318 14.230 1.00 . A A . 64 ASP CB 1 1
15 26934 1 1 66 ASP CG C 12.168 10.489 14.503 1.00 . A A . 64 ASP CG 1 1
15 26935 1 1 66 ASP H H 13.143 10.178 11.638 1.00 . A A . 64 ASP H 1 1
15 26936 1 1 66 ASP HA H 15.020 10.231 13.914 1.00 . A A . 64 ASP HA 1 1
15 26937 1 1 66 ASP HB2 H 12.528 8.539 13.754 1.00 . A A . 64 ASP HB2 1 1
15 26938 1 1 66 ASP HB3 H 13.467 8.949 15.179 1.00 . A A . 64 ASP HB3 1 1
15 26939 1 1 66 ASP N N 13.893 10.483 12.190 1.00 . A A . 64 ASP N 1 1
15 26940 1 1 66 ASP O O 15.314 7.505 13.754 1.00 . A A . 64 ASP O 1 1
15 26941 1 1 66 ASP OD1 O 12.663 11.618 14.722 1.00 . A A . 64 ASP OD1 1 1
15 26942 1 1 66 ASP OD2 O 10.937 10.269 14.503 1.00 . A A . 64 ASP OD2 1 1
15 26943 1 1 67 ILE C C 17.194 6.587 11.678 1.00 . A A . 65 ILE C 1 1
15 26944 1 1 67 ILE CA C 15.824 6.928 11.039 1.00 . A A . 65 ILE CA 1 1
15 26945 1 1 67 ILE CB C 15.949 6.998 9.474 1.00 . A A . 65 ILE CB 1 1
15 26946 1 1 67 ILE CD1 C 17.387 5.818 7.658 1.00 . A A . 65 ILE CD1 1 1
15 26947 1 1 67 ILE CG1 C 16.541 5.674 8.911 1.00 . A A . 65 ILE CG1 1 1
15 26948 1 1 67 ILE CG2 C 16.752 8.231 9.021 1.00 . A A . 65 ILE CG2 1 1
15 26949 1 1 67 ILE H H 14.967 8.880 10.970 1.00 . A A . 65 ILE H 1 1
15 26950 1 1 67 ILE HA H 15.146 6.118 11.269 1.00 . A A . 65 ILE HA 1 1
15 26951 1 1 67 ILE HB H 14.949 7.114 9.083 1.00 . A A . 65 ILE HB 1 1
15 26952 1 1 67 ILE HD11 H 18.185 6.522 7.852 1.00 . A A . 65 ILE HD11 1 1
15 26953 1 1 67 ILE HD12 H 16.770 6.185 6.848 1.00 . A A . 65 ILE HD12 1 1
15 26954 1 1 67 ILE HD13 H 17.807 4.861 7.392 1.00 . A A . 65 ILE HD13 1 1
15 26955 1 1 67 ILE HG12 H 17.163 5.223 9.668 1.00 . A A . 65 ILE HG12 1 1
15 26956 1 1 67 ILE HG13 H 15.727 4.999 8.684 1.00 . A A . 65 ILE HG13 1 1
15 26957 1 1 67 ILE HG21 H 16.272 9.128 9.385 1.00 . A A . 65 ILE HG21 1 1
15 26958 1 1 67 ILE HG22 H 16.794 8.258 7.943 1.00 . A A . 65 ILE HG22 1 1
15 26959 1 1 67 ILE HG23 H 17.756 8.173 9.417 1.00 . A A . 65 ILE HG23 1 1
15 26960 1 1 67 ILE N N 15.214 8.163 11.590 1.00 . A A . 65 ILE N 1 1
15 26961 1 1 67 ILE O O 17.386 5.474 12.177 1.00 . A A . 65 ILE O 1 1
15 26962 1 1 68 TYR C C 19.481 7.011 13.692 1.00 . A A . 66 TYR C 1 1
15 26963 1 1 68 TYR CA C 19.478 7.374 12.192 1.00 . A A . 66 TYR CA 1 1
15 26964 1 1 68 TYR CB C 20.301 8.653 11.934 1.00 . A A . 66 TYR CB 1 1
15 26965 1 1 68 TYR CD1 C 22.169 8.889 13.613 1.00 . A A . 66 TYR CD1 1 1
15 26966 1 1 68 TYR CD2 C 22.722 8.116 11.428 1.00 . A A . 66 TYR CD2 1 1
15 26967 1 1 68 TYR CE1 C 23.491 8.797 13.990 1.00 . A A . 66 TYR CE1 1 1
15 26968 1 1 68 TYR CE2 C 24.051 8.020 11.798 1.00 . A A . 66 TYR CE2 1 1
15 26969 1 1 68 TYR CG C 21.761 8.552 12.331 1.00 . A A . 66 TYR CG 1 1
15 26970 1 1 68 TYR CZ C 24.430 8.361 13.080 1.00 . A A . 66 TYR CZ 1 1
15 26971 1 1 68 TYR H H 17.888 8.414 11.252 1.00 . A A . 66 TYR H 1 1
15 26972 1 1 68 TYR HA H 19.932 6.561 11.644 1.00 . A A . 66 TYR HA 1 1
15 26973 1 1 68 TYR HB2 H 20.264 8.885 10.880 1.00 . A A . 66 TYR HB2 1 1
15 26974 1 1 68 TYR HB3 H 19.863 9.468 12.490 1.00 . A A . 66 TYR HB3 1 1
15 26975 1 1 68 TYR HD1 H 21.431 9.230 14.325 1.00 . A A . 66 TYR HD1 1 1
15 26976 1 1 68 TYR HD2 H 22.419 7.849 10.426 1.00 . A A . 66 TYR HD2 1 1
15 26977 1 1 68 TYR HE1 H 23.780 9.062 14.995 1.00 . A A . 66 TYR HE1 1 1
15 26978 1 1 68 TYR HE2 H 24.786 7.678 11.083 1.00 . A A . 66 TYR HE2 1 1
15 26979 1 1 68 TYR HH H 25.813 7.848 14.314 1.00 . A A . 66 TYR HH 1 1
15 26980 1 1 68 TYR N N 18.121 7.552 11.655 1.00 . A A . 66 TYR N 1 1
15 26981 1 1 68 TYR O O 20.089 6.011 14.087 1.00 . A A . 66 TYR O 1 1
15 26982 1 1 68 TYR OH O 25.752 8.266 13.451 1.00 . A A . 66 TYR OH 1 1
15 26983 1 1 69 GLU C C 17.998 6.326 16.353 1.00 . A A . 67 GLU C 1 1
15 26984 1 1 69 GLU CA C 18.735 7.618 15.968 1.00 . A A . 67 GLU CA 1 1
15 26985 1 1 69 GLU CB C 18.060 8.816 16.647 1.00 . A A . 67 GLU CB 1 1
15 26986 1 1 69 GLU CD C 18.231 11.232 17.371 1.00 . A A . 67 GLU CD 1 1
15 26987 1 1 69 GLU CG C 18.927 10.067 16.696 1.00 . A A . 67 GLU CG 1 1
15 26988 1 1 69 GLU H H 18.337 8.599 14.125 1.00 . A A . 67 GLU H 1 1
15 26989 1 1 69 GLU HA H 19.755 7.552 16.328 1.00 . A A . 67 GLU HA 1 1
15 26990 1 1 69 GLU HB2 H 17.155 9.056 16.108 1.00 . A A . 67 GLU HB2 1 1
15 26991 1 1 69 GLU HB3 H 17.803 8.543 17.659 1.00 . A A . 67 GLU HB3 1 1
15 26992 1 1 69 GLU HG2 H 19.830 9.841 17.243 1.00 . A A . 67 GLU HG2 1 1
15 26993 1 1 69 GLU HG3 H 19.181 10.353 15.686 1.00 . A A . 67 GLU HG3 1 1
15 26994 1 1 69 GLU N N 18.801 7.828 14.511 1.00 . A A . 67 GLU N 1 1
15 26995 1 1 69 GLU O O 18.426 5.619 17.269 1.00 . A A . 67 GLU O 1 1
15 26996 1 1 69 GLU OE1 O 17.549 12.005 16.666 1.00 . A A . 67 GLU OE1 1 1
15 26997 1 1 69 GLU OE2 O 18.368 11.372 18.605 1.00 . A A . 67 GLU OE2 1 1
15 26998 1 1 70 TRP C C 16.864 3.526 15.607 1.00 . A A . 68 TRP C 1 1
15 26999 1 1 70 TRP CA C 16.084 4.818 15.912 1.00 . A A . 68 TRP CA 1 1
15 27000 1 1 70 TRP CB C 14.776 4.864 15.104 1.00 . A A . 68 TRP CB 1 1
15 27001 1 1 70 TRP CD1 C 13.760 2.529 14.830 1.00 . A A . 68 TRP CD1 1 1
15 27002 1 1 70 TRP CD2 C 12.796 3.750 16.442 1.00 . A A . 68 TRP CD2 1 1
15 27003 1 1 70 TRP CE2 C 12.159 2.495 16.385 1.00 . A A . 68 TRP CE2 1 1
15 27004 1 1 70 TRP CE3 C 12.356 4.684 17.388 1.00 . A A . 68 TRP CE3 1 1
15 27005 1 1 70 TRP CG C 13.817 3.751 15.432 1.00 . A A . 68 TRP CG 1 1
15 27006 1 1 70 TRP CH2 C 10.702 3.086 18.147 1.00 . A A . 68 TRP CH2 1 1
15 27007 1 1 70 TRP CZ2 C 11.110 2.153 17.233 1.00 . A A . 68 TRP CZ2 1 1
15 27008 1 1 70 TRP CZ3 C 11.315 4.341 18.230 1.00 . A A . 68 TRP CZ3 1 1
15 27009 1 1 70 TRP H H 16.612 6.628 14.927 1.00 . A A . 68 TRP H 1 1
15 27010 1 1 70 TRP HA H 15.837 4.822 16.964 1.00 . A A . 68 TRP HA 1 1
15 27011 1 1 70 TRP HB2 H 14.275 5.800 15.297 1.00 . A A . 68 TRP HB2 1 1
15 27012 1 1 70 TRP HB3 H 15.013 4.800 14.051 1.00 . A A . 68 TRP HB3 1 1
15 27013 1 1 70 TRP HD1 H 14.412 2.220 14.023 1.00 . A A . 68 TRP HD1 1 1
15 27014 1 1 70 TRP HE1 H 12.527 0.857 15.129 1.00 . A A . 68 TRP HE1 1 1
15 27015 1 1 70 TRP HE3 H 12.816 5.658 17.467 1.00 . A A . 68 TRP HE3 1 1
15 27016 1 1 70 TRP HH2 H 9.893 2.860 18.824 1.00 . A A . 68 TRP HH2 1 1
15 27017 1 1 70 TRP HZ2 H 10.627 1.188 17.183 1.00 . A A . 68 TRP HZ2 1 1
15 27018 1 1 70 TRP HZ3 H 10.962 5.049 18.965 1.00 . A A . 68 TRP HZ3 1 1
15 27019 1 1 70 TRP N N 16.891 6.023 15.646 1.00 . A A . 68 TRP N 1 1
15 27020 1 1 70 TRP NE1 N 12.764 1.769 15.394 1.00 . A A . 68 TRP NE1 1 1
15 27021 1 1 70 TRP O O 16.925 2.624 16.447 1.00 . A A . 68 TRP O 1 1
15 27022 1 1 71 THR C C 19.469 2.077 14.863 1.00 . A A . 69 THR C 1 1
15 27023 1 1 71 THR CA C 18.242 2.281 13.972 1.00 . A A . 69 THR CA 1 1
15 27024 1 1 71 THR CB C 18.701 2.401 12.503 1.00 . A A . 69 THR CB 1 1
15 27025 1 1 71 THR CG2 C 17.528 2.248 11.542 1.00 . A A . 69 THR CG2 1 1
15 27026 1 1 71 THR H H 17.359 4.207 13.783 1.00 . A A . 69 THR H 1 1
15 27027 1 1 71 THR HA H 17.607 1.412 14.059 1.00 . A A . 69 THR HA 1 1
15 27028 1 1 71 THR HB H 19.411 1.612 12.303 1.00 . A A . 69 THR HB 1 1
15 27029 1 1 71 THR HG1 H 19.119 3.990 11.411 1.00 . A A . 69 THR HG1 1 1
15 27030 1 1 71 THR HG21 H 16.800 3.021 11.737 1.00 . A A . 69 THR HG21 1 1
15 27031 1 1 71 THR HG22 H 17.071 1.280 11.684 1.00 . A A . 69 THR HG22 1 1
15 27032 1 1 71 THR HG23 H 17.881 2.333 10.525 1.00 . A A . 69 THR HG23 1 1
15 27033 1 1 71 THR N N 17.455 3.452 14.402 1.00 . A A . 69 THR N 1 1
15 27034 1 1 71 THR O O 19.944 0.955 15.040 1.00 . A A . 69 THR O 1 1
15 27035 1 1 71 THR OG1 O 19.342 3.665 12.286 1.00 . A A . 69 THR OG1 1 1
15 27036 1 1 72 LYS C C 20.861 2.482 17.618 1.00 . A A . 70 LYS C 1 1
15 27037 1 1 72 LYS CA C 21.139 3.210 16.290 1.00 . A A . 70 LYS CA 1 1
15 27038 1 1 72 LYS CB C 21.529 4.668 16.565 1.00 . A A . 70 LYS CB 1 1
15 27039 1 1 72 LYS CD C 23.322 6.357 17.024 1.00 . A A . 70 LYS CD 1 1
15 27040 1 1 72 LYS CE C 24.818 6.611 17.126 1.00 . A A . 70 LYS CE 1 1
15 27041 1 1 72 LYS CG C 23.006 4.880 16.846 1.00 . A A . 70 LYS CG 1 1
15 27042 1 1 72 LYS H H 19.528 4.043 15.195 1.00 . A A . 70 LYS H 1 1
15 27043 1 1 72 LYS HA H 21.955 2.718 15.782 1.00 . A A . 70 LYS HA 1 1
15 27044 1 1 72 LYS HB2 H 21.262 5.265 15.706 1.00 . A A . 70 LYS HB2 1 1
15 27045 1 1 72 LYS HB3 H 20.970 5.019 17.420 1.00 . A A . 70 LYS HB3 1 1
15 27046 1 1 72 LYS HD2 H 22.936 6.902 16.175 1.00 . A A . 70 LYS HD2 1 1
15 27047 1 1 72 LYS HD3 H 22.845 6.710 17.926 1.00 . A A . 70 LYS HD3 1 1
15 27048 1 1 72 LYS HE2 H 25.315 6.082 16.326 1.00 . A A . 70 LYS HE2 1 1
15 27049 1 1 72 LYS HE3 H 24.995 7.670 17.019 1.00 . A A . 70 LYS HE3 1 1
15 27050 1 1 72 LYS HG2 H 23.272 4.351 17.750 1.00 . A A . 70 LYS HG2 1 1
15 27051 1 1 72 LYS HG3 H 23.576 4.492 16.017 1.00 . A A . 70 LYS HG3 1 1
15 27052 1 1 72 LYS HZ1 H 26.403 6.343 18.464 1.00 . A A . 70 LYS HZ1 1 1
15 27053 1 1 72 LYS HZ2 H 25.224 5.134 18.550 1.00 . A A . 70 LYS HZ2 1 1
15 27054 1 1 72 LYS HZ3 H 24.919 6.660 19.214 1.00 . A A . 70 LYS HZ3 1 1
15 27055 1 1 72 LYS N N 19.971 3.192 15.401 1.00 . A A . 70 LYS N 1 1
15 27056 1 1 72 LYS NZ N 25.381 6.155 18.430 1.00 . A A . 70 LYS NZ 1 1
15 27057 1 1 72 LYS O O 21.708 1.734 18.114 1.00 . A A . 70 LYS O 1 1
15 27058 1 1 73 ILE C C 18.657 0.709 19.258 1.00 . A A . 71 ILE C 1 1
15 27059 1 1 73 ILE CA C 19.246 2.118 19.454 1.00 . A A . 71 ILE CA 1 1
15 27060 1 1 73 ILE CB C 18.205 3.018 20.210 1.00 . A A . 71 ILE CB 1 1
15 27061 1 1 73 ILE CD1 C 19.947 4.930 20.641 1.00 . A A . 71 ILE CD1 1 1
15 27062 1 1 73 ILE CG1 C 18.559 4.534 20.133 1.00 . A A . 71 ILE CG1 1 1
15 27063 1 1 73 ILE CG2 C 18.045 2.578 21.673 1.00 . A A . 71 ILE CG2 1 1
15 27064 1 1 73 ILE H H 19.041 3.311 17.704 1.00 . A A . 71 ILE H 1 1
15 27065 1 1 73 ILE HA H 20.126 2.035 20.076 1.00 . A A . 71 ILE HA 1 1
15 27066 1 1 73 ILE HB H 17.248 2.869 19.730 1.00 . A A . 71 ILE HB 1 1
15 27067 1 1 73 ILE HD11 H 20.701 4.417 20.063 1.00 . A A . 71 ILE HD11 1 1
15 27068 1 1 73 ILE HD12 H 20.042 4.655 21.681 1.00 . A A . 71 ILE HD12 1 1
15 27069 1 1 73 ILE HD13 H 20.077 5.998 20.538 1.00 . A A . 71 ILE HD13 1 1
15 27070 1 1 73 ILE HG12 H 18.495 4.851 19.104 1.00 . A A . 71 ILE HG12 1 1
15 27071 1 1 73 ILE HG13 H 17.830 5.086 20.710 1.00 . A A . 71 ILE HG13 1 1
15 27072 1 1 73 ILE HG21 H 17.701 1.554 21.706 1.00 . A A . 71 ILE HG21 1 1
15 27073 1 1 73 ILE HG22 H 17.324 3.215 22.164 1.00 . A A . 71 ILE HG22 1 1
15 27074 1 1 73 ILE HG23 H 18.996 2.655 22.179 1.00 . A A . 71 ILE HG23 1 1
15 27075 1 1 73 ILE N N 19.664 2.718 18.175 1.00 . A A . 71 ILE N 1 1
15 27076 1 1 73 ILE O O 19.020 -0.222 19.983 1.00 . A A . 71 ILE O 1 1
15 27077 1 1 74 ASN C C 17.998 -1.693 17.232 1.00 . A A . 72 ASN C 1 1
15 27078 1 1 74 ASN CA C 17.090 -0.715 17.989 1.00 . A A . 72 ASN CA 1 1
15 27079 1 1 74 ASN CB C 15.805 -0.481 17.190 1.00 . A A . 72 ASN CB 1 1
15 27080 1 1 74 ASN CG C 14.681 0.071 18.048 1.00 . A A . 72 ASN CG 1 1
15 27081 1 1 74 ASN H H 17.524 1.350 17.730 1.00 . A A . 72 ASN H 1 1
15 27082 1 1 74 ASN HA H 16.828 -1.161 18.936 1.00 . A A . 72 ASN HA 1 1
15 27083 1 1 74 ASN HB2 H 16.005 0.224 16.398 1.00 . A A . 72 ASN HB2 1 1
15 27084 1 1 74 ASN HB3 H 15.480 -1.417 16.762 1.00 . A A . 72 ASN HB3 1 1
15 27085 1 1 74 ASN HD21 H 15.187 1.933 17.569 1.00 . A A . 72 ASN HD21 1 1
15 27086 1 1 74 ASN HD22 H 13.840 1.774 18.636 1.00 . A A . 72 ASN HD22 1 1
15 27087 1 1 74 ASN N N 17.753 0.569 18.276 1.00 . A A . 72 ASN N 1 1
15 27088 1 1 74 ASN ND2 N 14.557 1.393 18.087 1.00 . A A . 72 ASN ND2 1 1
15 27089 1 1 74 ASN O O 17.861 -2.911 17.384 1.00 . A A . 72 ASN O 1 1
15 27090 1 1 74 ASN OD1 O 13.929 -0.684 18.664 1.00 . A A . 72 ASN OD1 1 1
15 27091 1 1 75 GLY C C 21.198 -2.104 16.311 1.00 . A A . 73 GLY C 1 1
15 27092 1 1 75 GLY CA C 19.835 -1.984 15.656 1.00 . A A . 73 GLY CA 1 1
15 27093 1 1 75 GLY H H 18.971 -0.177 16.350 1.00 . A A . 73 GLY H 1 1
15 27094 1 1 75 GLY HA2 H 19.409 -2.971 15.554 1.00 . A A . 73 GLY HA2 1 1
15 27095 1 1 75 GLY HA3 H 19.957 -1.552 14.674 1.00 . A A . 73 GLY HA3 1 1
15 27096 1 1 75 GLY N N 18.917 -1.153 16.424 1.00 . A A . 73 GLY N 1 1
15 27097 1 1 75 GLY O O 21.296 -2.507 17.474 1.00 . A A . 73 GLY O 1 1
15 27098 1 1 76 GLY C C 24.635 -1.935 14.963 1.00 . A A . 74 GLY C 1 1
15 27099 1 1 76 GLY CA C 23.605 -1.820 16.068 1.00 . A A . 74 GLY CA 1 1
15 27100 1 1 76 GLY H H 22.087 -1.441 14.641 1.00 . A A . 74 GLY H 1 1
15 27101 1 1 76 GLY HA2 H 23.808 -0.928 16.642 1.00 . A A . 74 GLY HA2 1 1
15 27102 1 1 76 GLY HA3 H 23.691 -2.680 16.717 1.00 . A A . 74 GLY HA3 1 1
15 27103 1 1 76 GLY N N 22.244 -1.751 15.557 1.00 . A A . 74 GLY N 1 1
15 27104 1 1 76 GLY O O 24.626 -2.907 14.201 1.00 . A A . 74 GLY O 1 1
15 27105 1 1 77 SER C C 27.909 -1.356 14.451 1.00 . A A . 75 SER C 1 1
15 27106 1 1 77 SER CA C 26.573 -0.911 13.864 1.00 . A A . 75 SER CA 1 1
15 27107 1 1 77 SER CB C 26.706 0.495 13.275 1.00 . A A . 75 SER CB 1 1
15 27108 1 1 77 SER H H 25.464 -0.201 15.522 1.00 . A A . 75 SER H 1 1
15 27109 1 1 77 SER HA H 26.293 -1.596 13.078 1.00 . A A . 75 SER HA 1 1
15 27110 1 1 77 SER HB2 H 26.956 1.190 14.062 1.00 . A A . 75 SER HB2 1 1
15 27111 1 1 77 SER HB3 H 27.488 0.499 12.530 1.00 . A A . 75 SER HB3 1 1
15 27112 1 1 77 SER HG H 24.751 0.557 13.163 1.00 . A A . 75 SER HG 1 1
15 27113 1 1 77 SER N N 25.521 -0.939 14.880 1.00 . A A . 75 SER N 1 1
15 27114 1 1 77 SER O O 28.220 -1.048 15.606 1.00 . A A . 75 SER O 1 1
15 27115 1 1 77 SER OG O 25.495 0.910 12.668 1.00 . A A . 75 SER OG 1 1
15 27116 1 1 78 GLY C C 30.095 -4.083 14.010 1.00 . A A . 76 GLY C 1 1
15 27117 1 1 78 GLY CA C 29.988 -2.571 14.079 1.00 . A A . 76 GLY CA 1 1
15 27118 1 1 78 GLY H H 28.374 -2.289 12.738 1.00 . A A . 76 GLY H 1 1
15 27119 1 1 78 GLY HA2 H 30.752 -2.139 13.450 1.00 . A A . 76 GLY HA2 1 1
15 27120 1 1 78 GLY HA3 H 30.155 -2.256 15.098 1.00 . A A . 76 GLY HA3 1 1
15 27121 1 1 78 GLY N N 28.688 -2.083 13.644 1.00 . A A . 76 GLY N 1 1
15 27122 1 1 78 GLY O O 29.570 -4.785 14.880 1.00 . A A . 76 GLY O 1 1
15 27123 1 1 79 GLY C C 30.005 -6.581 11.749 1.00 . A A . 77 GLY C 1 1
15 27124 1 1 79 GLY CA C 30.950 -6.009 12.788 1.00 . A A . 77 GLY CA 1 1
15 27125 1 1 79 GLY H H 31.162 -3.954 12.318 1.00 . A A . 77 GLY H 1 1
15 27126 1 1 79 GLY HA2 H 31.966 -6.199 12.476 1.00 . A A . 77 GLY HA2 1 1
15 27127 1 1 79 GLY HA3 H 30.773 -6.505 13.731 1.00 . A A . 77 GLY HA3 1 1
15 27128 1 1 79 GLY N N 30.774 -4.575 12.970 1.00 . A A . 77 GLY N 1 1
15 27129 1 1 79 GLY O O 29.674 -5.908 10.768 1.00 . A A . 77 GLY O 1 1
15 27130 1 1 80 SER C C 27.312 -8.764 11.725 1.00 . A A . 78 SER C 1 1
15 27131 1 1 80 SER CA C 28.660 -8.511 11.058 1.00 . A A . 78 SER CA 1 1
15 27132 1 1 80 SER CB C 29.267 -9.836 10.592 1.00 . A A . 78 SER CB 1 1
15 27133 1 1 80 SER H H 29.882 -8.297 12.773 1.00 . A A . 78 SER H 1 1
15 27134 1 1 80 SER HA H 28.509 -7.873 10.200 1.00 . A A . 78 SER HA 1 1
15 27135 1 1 80 SER HB2 H 29.449 -10.468 11.449 1.00 . A A . 78 SER HB2 1 1
15 27136 1 1 80 SER HB3 H 28.580 -10.328 9.920 1.00 . A A . 78 SER HB3 1 1
15 27137 1 1 80 SER HG H 30.320 -9.403 8.997 1.00 . A A . 78 SER HG 1 1
15 27138 1 1 80 SER N N 29.575 -7.827 11.971 1.00 . A A . 78 SER N 1 1
15 27139 1 1 80 SER O O 27.255 -9.263 12.854 1.00 . A A . 78 SER O 1 1
15 27140 1 1 80 SER OG O 30.494 -9.624 9.915 1.00 . A A . 78 SER OG 1 1
15 27141 1 1 81 GLY C C 23.921 -7.547 11.034 1.00 . A A . 79 GLY C 1 1
15 27142 1 1 81 GLY CA C 24.887 -8.601 11.535 1.00 . A A . 79 GLY CA 1 1
15 27143 1 1 81 GLY H H 26.358 -8.023 10.125 1.00 . A A . 79 GLY H 1 1
15 27144 1 1 81 GLY HA2 H 24.530 -9.574 11.234 1.00 . A A . 79 GLY HA2 1 1
15 27145 1 1 81 GLY HA3 H 24.921 -8.560 12.614 1.00 . A A . 79 GLY HA3 1 1
15 27146 1 1 81 GLY N N 26.235 -8.414 11.015 1.00 . A A . 79 GLY N 1 1
15 27147 1 1 81 GLY O O 23.881 -6.433 11.567 1.00 . A A . 79 GLY O 1 1
15 27148 1 1 82 GLY C C 21.939 -7.237 7.955 1.00 . A A . 80 GLY C 1 1
15 27149 1 1 82 GLY CA C 22.173 -6.985 9.432 1.00 . A A . 80 GLY CA 1 1
15 27150 1 1 82 GLY H H 23.232 -8.807 9.635 1.00 . A A . 80 GLY H 1 1
15 27151 1 1 82 GLY HA2 H 21.236 -7.094 9.957 1.00 . A A . 80 GLY HA2 1 1
15 27152 1 1 82 GLY HA3 H 22.532 -5.974 9.561 1.00 . A A . 80 GLY HA3 1 1
15 27153 1 1 82 GLY N N 23.144 -7.904 10.007 1.00 . A A . 80 GLY N 1 1
15 27154 1 1 82 GLY O O 22.875 -7.160 7.153 1.00 . A A . 80 GLY O 1 1
15 27155 1 1 83 SER C C 19.168 -6.892 5.775 1.00 . A A . 81 SER C 1 1
15 27156 1 1 83 SER CA C 20.307 -7.806 6.215 1.00 . A A . 81 SER CA 1 1
15 27157 1 1 83 SER CB C 19.894 -9.270 6.053 1.00 . A A . 81 SER CB 1 1
15 27158 1 1 83 SER H H 19.995 -7.579 8.298 1.00 . A A . 81 SER H 1 1
15 27159 1 1 83 SER HA H 21.169 -7.613 5.594 1.00 . A A . 81 SER HA 1 1
15 27160 1 1 83 SER HB2 H 19.052 -9.478 6.696 1.00 . A A . 81 SER HB2 1 1
15 27161 1 1 83 SER HB3 H 19.616 -9.451 5.026 1.00 . A A . 81 SER HB3 1 1
15 27162 1 1 83 SER HG H 21.789 -9.664 6.359 1.00 . A A . 81 SER HG 1 1
15 27163 1 1 83 SER N N 20.685 -7.537 7.602 1.00 . A A . 81 SER N 1 1
15 27164 1 1 83 SER O O 18.233 -6.642 6.541 1.00 . A A . 81 SER O 1 1
15 27165 1 1 83 SER OG O 20.957 -10.141 6.399 1.00 . A A . 81 SER OG 1 1
15 27166 1 1 84 GLY C C 18.653 -4.057 4.038 1.00 . A A . 82 GLY C 1 1
15 27167 1 1 84 GLY CA C 18.242 -5.516 3.990 1.00 . A A . 82 GLY CA 1 1
15 27168 1 1 84 GLY H H 20.034 -6.644 3.984 1.00 . A A . 82 GLY H 1 1
15 27169 1 1 84 GLY HA2 H 18.054 -5.792 2.963 1.00 . A A . 82 GLY HA2 1 1
15 27170 1 1 84 GLY HA3 H 17.332 -5.641 4.557 1.00 . A A . 82 GLY HA3 1 1
15 27171 1 1 84 GLY N N 19.262 -6.400 4.535 1.00 . A A . 82 GLY N 1 1
15 27172 1 1 84 GLY O O 18.594 -3.428 5.098 1.00 . A A . 82 GLY O 1 1
15 27173 1 1 85 GLY C C 18.904 -1.425 1.591 1.00 . A A . 83 GLY C 1 1
15 27174 1 1 85 GLY CA C 19.492 -2.136 2.795 1.00 . A A . 83 GLY CA 1 1
15 27175 1 1 85 GLY H H 19.090 -4.090 2.082 1.00 . A A . 83 GLY H 1 1
15 27176 1 1 85 GLY HA2 H 19.180 -1.620 3.691 1.00 . A A . 83 GLY HA2 1 1
15 27177 1 1 85 GLY HA3 H 20.568 -2.102 2.728 1.00 . A A . 83 GLY HA3 1 1
15 27178 1 1 85 GLY N N 19.070 -3.527 2.883 1.00 . A A . 83 GLY N 1 1
15 27179 1 1 85 GLY O O 19.638 -0.826 0.800 1.00 . A A . 83 GLY O 1 1
15 27180 1 1 86 ASP C C 15.695 -0.021 0.862 1.00 . A A . 84 ASP C 1 1
15 27181 1 1 86 ASP CA C 16.864 -0.856 0.349 1.00 . A A . 84 ASP CA 1 1
15 27182 1 1 86 ASP CB C 16.354 -1.910 -0.640 1.00 . A A . 84 ASP CB 1 1
15 27183 1 1 86 ASP CG C 17.476 -2.572 -1.419 1.00 . A A . 84 ASP CG 1 1
15 27184 1 1 86 ASP H H 17.058 -1.989 2.129 1.00 . A A . 84 ASP H 1 1
15 27185 1 1 86 ASP HA H 17.560 -0.205 -0.160 1.00 . A A . 84 ASP HA 1 1
15 27186 1 1 86 ASP HB2 H 15.820 -2.674 -0.097 1.00 . A A . 84 ASP HB2 1 1
15 27187 1 1 86 ASP HB3 H 15.683 -1.438 -1.344 1.00 . A A . 84 ASP HB3 1 1
15 27188 1 1 86 ASP N N 17.574 -1.493 1.459 1.00 . A A . 84 ASP N 1 1
15 27189 1 1 86 ASP O O 14.905 -0.490 1.686 1.00 . A A . 84 ASP O 1 1
15 27190 1 1 86 ASP OD1 O 17.836 -2.057 -2.498 1.00 . A A . 84 ASP OD1 1 1
15 27191 1 1 86 ASP OD2 O 17.993 -3.608 -0.949 1.00 . A A . 84 ASP OD2 1 1
15 27192 1 1 87 VAL C C 13.503 2.273 -0.362 1.00 . A A . 85 VAL C 1 1
15 27193 1 1 87 VAL CA C 14.528 2.138 0.768 1.00 . A A . 85 VAL CA 1 1
15 27194 1 1 87 VAL CB C 15.071 3.548 1.156 1.00 . A A . 85 VAL CB 1 1
15 27195 1 1 87 VAL CG1 C 14.032 4.343 1.943 1.00 . A A . 85 VAL CG1 1 1
15 27196 1 1 87 VAL CG2 C 16.362 3.449 1.965 1.00 . A A . 85 VAL CG2 1 1
15 27197 1 1 87 VAL H H 16.265 1.521 -0.286 1.00 . A A . 85 VAL H 1 1
15 27198 1 1 87 VAL HA H 14.037 1.713 1.632 1.00 . A A . 85 VAL HA 1 1
15 27199 1 1 87 VAL HB H 15.287 4.089 0.246 1.00 . A A . 85 VAL HB 1 1
15 27200 1 1 87 VAL HG11 H 13.821 3.836 2.873 1.00 . A A . 85 VAL HG11 1 1
15 27201 1 1 87 VAL HG12 H 13.125 4.423 1.363 1.00 . A A . 85 VAL HG12 1 1
15 27202 1 1 87 VAL HG13 H 14.416 5.331 2.151 1.00 . A A . 85 VAL HG13 1 1
15 27203 1 1 87 VAL HG21 H 16.177 2.885 2.866 1.00 . A A . 85 VAL HG21 1 1
15 27204 1 1 87 VAL HG22 H 16.702 4.441 2.223 1.00 . A A . 85 VAL HG22 1 1
15 27205 1 1 87 VAL HG23 H 17.117 2.950 1.376 1.00 . A A . 85 VAL HG23 1 1
15 27206 1 1 87 VAL N N 15.599 1.218 0.367 1.00 . A A . 85 VAL N 1 1
15 27207 1 1 87 VAL O O 13.871 2.443 -1.528 1.00 . A A . 85 VAL O 1 1
15 27208 1 1 88 MET C C 10.203 3.473 -0.623 1.00 . A A . 86 MET C 1 1
15 27209 1 1 88 MET CA C 11.121 2.298 -0.954 1.00 . A A . 86 MET CA 1 1
15 27210 1 1 88 MET CB C 10.311 0.996 -0.977 1.00 . A A . 86 MET CB 1 1
15 27211 1 1 88 MET CE C 11.143 -2.787 -2.540 1.00 . A A . 86 MET CE 1 1
15 27212 1 1 88 MET CG C 11.021 -0.161 -1.668 1.00 . A A . 86 MET CG 1 1
15 27213 1 1 88 MET H H 12.013 2.064 0.955 1.00 . A A . 86 MET H 1 1
15 27214 1 1 88 MET HA H 11.548 2.460 -1.933 1.00 . A A . 86 MET HA 1 1
15 27215 1 1 88 MET HB2 H 10.098 0.702 0.040 1.00 . A A . 86 MET HB2 1 1
15 27216 1 1 88 MET HB3 H 9.379 1.176 -1.492 1.00 . A A . 86 MET HB3 1 1
15 27217 1 1 88 MET HE1 H 12.069 -2.874 -1.992 1.00 . A A . 86 MET HE1 1 1
15 27218 1 1 88 MET HE2 H 11.344 -2.401 -3.528 1.00 . A A . 86 MET HE2 1 1
15 27219 1 1 88 MET HE3 H 10.681 -3.760 -2.622 1.00 . A A . 86 MET HE3 1 1
15 27220 1 1 88 MET HG2 H 11.229 0.121 -2.689 1.00 . A A . 86 MET HG2 1 1
15 27221 1 1 88 MET HG3 H 11.951 -0.353 -1.152 1.00 . A A . 86 MET HG3 1 1
15 27222 1 1 88 MET N N 12.223 2.194 0.007 1.00 . A A . 86 MET N 1 1
15 27223 1 1 88 MET O O 10.142 3.921 0.526 1.00 . A A . 86 MET O 1 1
15 27224 1 1 88 MET SD S 10.040 -1.673 -1.674 1.00 . A A . 86 MET SD 1 1
15 27225 1 1 89 VAL C C 7.131 4.552 -1.319 1.00 . A A . 87 VAL C 1 1
15 27226 1 1 89 VAL CA C 8.568 5.078 -1.513 1.00 . A A . 87 VAL CA 1 1
15 27227 1 1 89 VAL CB C 8.680 6.030 -2.753 1.00 . A A . 87 VAL CB 1 1
15 27228 1 1 89 VAL CG1 C 8.345 5.322 -4.069 1.00 . A A . 87 VAL CG1 1 1
15 27229 1 1 89 VAL CG2 C 7.822 7.273 -2.580 1.00 . A A . 87 VAL CG2 1 1
15 27230 1 1 89 VAL H H 9.620 3.573 -2.535 1.00 . A A . 87 VAL H 1 1
15 27231 1 1 89 VAL HA H 8.850 5.637 -0.633 1.00 . A A . 87 VAL HA 1 1
15 27232 1 1 89 VAL HB H 9.709 6.354 -2.818 1.00 . A A . 87 VAL HB 1 1
15 27233 1 1 89 VAL HG11 H 7.320 4.985 -4.047 1.00 . A A . 87 VAL HG11 1 1
15 27234 1 1 89 VAL HG12 H 9.002 4.473 -4.196 1.00 . A A . 87 VAL HG12 1 1
15 27235 1 1 89 VAL HG13 H 8.483 6.008 -4.893 1.00 . A A . 87 VAL HG13 1 1
15 27236 1 1 89 VAL HG21 H 7.912 7.896 -3.455 1.00 . A A . 87 VAL HG21 1 1
15 27237 1 1 89 VAL HG22 H 8.155 7.818 -1.711 1.00 . A A . 87 VAL HG22 1 1
15 27238 1 1 89 VAL HG23 H 6.793 6.978 -2.450 1.00 . A A . 87 VAL HG23 1 1
15 27239 1 1 89 VAL N N 9.500 3.966 -1.649 1.00 . A A . 87 VAL N 1 1
15 27240 1 1 89 VAL O O 6.778 3.495 -1.851 1.00 . A A . 87 VAL O 1 1
15 27241 1 1 90 VAL C C 4.065 4.931 -1.559 1.00 . A A . 88 VAL C 1 1
15 27242 1 1 90 VAL CA C 4.917 4.913 -0.277 1.00 . A A . 88 VAL CA 1 1
15 27243 1 1 90 VAL CB C 4.251 5.841 0.790 1.00 . A A . 88 VAL CB 1 1
15 27244 1 1 90 VAL CG1 C 3.021 5.179 1.408 1.00 . A A . 88 VAL CG1 1 1
15 27245 1 1 90 VAL CG2 C 5.233 6.240 1.888 1.00 . A A . 88 VAL CG2 1 1
15 27246 1 1 90 VAL H H 6.664 6.129 -0.161 1.00 . A A . 88 VAL H 1 1
15 27247 1 1 90 VAL HA H 4.927 3.907 0.114 1.00 . A A . 88 VAL HA 1 1
15 27248 1 1 90 VAL HB H 3.925 6.741 0.291 1.00 . A A . 88 VAL HB 1 1
15 27249 1 1 90 VAL HG11 H 2.298 4.970 0.632 1.00 . A A . 88 VAL HG11 1 1
15 27250 1 1 90 VAL HG12 H 2.583 5.843 2.138 1.00 . A A . 88 VAL HG12 1 1
15 27251 1 1 90 VAL HG13 H 3.310 4.256 1.889 1.00 . A A . 88 VAL HG13 1 1
15 27252 1 1 90 VAL HG21 H 4.742 6.897 2.589 1.00 . A A . 88 VAL HG21 1 1
15 27253 1 1 90 VAL HG22 H 6.076 6.750 1.447 1.00 . A A . 88 VAL HG22 1 1
15 27254 1 1 90 VAL HG23 H 5.577 5.354 2.402 1.00 . A A . 88 VAL HG23 1 1
15 27255 1 1 90 VAL N N 6.315 5.301 -0.555 1.00 . A A . 88 VAL N 1 1
15 27256 1 1 90 VAL O O 3.770 5.998 -2.110 1.00 . A A . 88 VAL O 1 1
15 27257 1 1 91 GLY C C 1.437 4.090 -3.030 1.00 . A A . 89 GLY C 1 1
15 27258 1 1 91 GLY CA C 2.861 3.577 -3.217 1.00 . A A . 89 GLY CA 1 1
15 27259 1 1 91 GLY H H 3.985 2.928 -1.537 1.00 . A A . 89 GLY H 1 1
15 27260 1 1 91 GLY HA2 H 3.319 4.126 -4.026 1.00 . A A . 89 GLY HA2 1 1
15 27261 1 1 91 GLY HA3 H 2.825 2.534 -3.488 1.00 . A A . 89 GLY HA3 1 1
15 27262 1 1 91 GLY N N 3.693 3.728 -2.022 1.00 . A A . 89 GLY N 1 1
15 27263 1 1 91 GLY O O 1.022 4.378 -1.903 1.00 . A A . 89 GLY O 1 1
15 27264 1 1 92 GLU C C -1.621 3.655 -3.391 1.00 . A A . 90 GLU C 1 1
15 27265 1 1 92 GLU CA C -0.706 4.663 -4.123 1.00 . A A . 90 GLU CA 1 1
15 27266 1 1 92 GLU CB C -1.214 4.882 -5.557 1.00 . A A . 90 GLU CB 1 1
15 27267 1 1 92 GLU CD C 0.768 5.874 -6.798 1.00 . A A . 90 GLU CD 1 1
15 27268 1 1 92 GLU CG C -0.629 6.111 -6.249 1.00 . A A . 90 GLU CG 1 1
15 27269 1 1 92 GLU H H 1.097 3.958 -5.000 1.00 . A A . 90 GLU H 1 1
15 27270 1 1 92 GLU HA H -0.728 5.603 -3.596 1.00 . A A . 90 GLU HA 1 1
15 27271 1 1 92 GLU HB2 H -0.966 4.013 -6.148 1.00 . A A . 90 GLU HB2 1 1
15 27272 1 1 92 GLU HB3 H -2.289 4.990 -5.529 1.00 . A A . 90 GLU HB3 1 1
15 27273 1 1 92 GLU HG2 H -1.275 6.388 -7.068 1.00 . A A . 90 GLU HG2 1 1
15 27274 1 1 92 GLU HG3 H -0.588 6.922 -5.537 1.00 . A A . 90 GLU HG3 1 1
15 27275 1 1 92 GLU N N 0.694 4.201 -4.141 1.00 . A A . 90 GLU N 1 1
15 27276 1 1 92 GLU O O -1.262 2.478 -3.298 1.00 . A A . 90 GLU O 1 1
15 27277 1 1 92 GLU OE1 O 0.882 5.445 -7.965 1.00 . A A . 90 GLU OE1 1 1
15 27278 1 1 92 GLU OE2 O 1.744 6.118 -6.059 1.00 . A A . 90 GLU OE2 1 1
15 27279 1 1 93 PRO C C -4.514 2.255 -3.105 1.00 . A A . 91 PRO C 1 1
15 27280 1 1 93 PRO CA C -3.732 3.161 -2.153 1.00 . A A . 91 PRO CA 1 1
15 27281 1 1 93 PRO CB C -4.699 4.092 -1.401 1.00 . A A . 91 PRO CB 1 1
15 27282 1 1 93 PRO CD C -3.381 5.443 -2.895 1.00 . A A . 91 PRO CD 1 1
15 27283 1 1 93 PRO CG C -4.208 5.488 -1.641 1.00 . A A . 91 PRO CG 1 1
15 27284 1 1 93 PRO HA H -3.195 2.547 -1.443 1.00 . A A . 91 PRO HA 1 1
15 27285 1 1 93 PRO HB2 H -5.698 3.954 -1.788 1.00 . A A . 91 PRO HB2 1 1
15 27286 1 1 93 PRO HB3 H -4.687 3.849 -0.348 1.00 . A A . 91 PRO HB3 1 1
15 27287 1 1 93 PRO HD2 H -4.005 5.584 -3.766 1.00 . A A . 91 PRO HD2 1 1
15 27288 1 1 93 PRO HD3 H -2.603 6.187 -2.860 1.00 . A A . 91 PRO HD3 1 1
15 27289 1 1 93 PRO HG2 H -5.047 6.154 -1.772 1.00 . A A . 91 PRO HG2 1 1
15 27290 1 1 93 PRO HG3 H -3.602 5.811 -0.807 1.00 . A A . 91 PRO HG3 1 1
15 27291 1 1 93 PRO N N -2.818 4.077 -2.862 1.00 . A A . 91 PRO N 1 1
15 27292 1 1 93 PRO O O -5.019 2.715 -4.134 1.00 . A A . 91 PRO O 1 1
15 27293 1 1 94 THR C C -6.469 -0.645 -2.777 1.00 . A A . 92 THR C 1 1
15 27294 1 1 94 THR CA C -5.320 -0.017 -3.560 1.00 . A A . 92 THR CA 1 1
15 27295 1 1 94 THR CB C -4.382 -1.135 -4.062 1.00 . A A . 92 THR CB 1 1
15 27296 1 1 94 THR CG2 C -3.476 -0.636 -5.180 1.00 . A A . 92 THR CG2 1 1
15 27297 1 1 94 THR H H -4.178 0.679 -1.915 1.00 . A A . 92 THR H 1 1
15 27298 1 1 94 THR HA H -5.725 0.496 -4.420 1.00 . A A . 92 THR HA 1 1
15 27299 1 1 94 THR HB H -4.988 -1.942 -4.447 1.00 . A A . 92 THR HB 1 1
15 27300 1 1 94 THR HG1 H -2.868 -2.171 -3.330 1.00 . A A . 92 THR HG1 1 1
15 27301 1 1 94 THR HG21 H -2.872 0.183 -4.815 1.00 . A A . 92 THR HG21 1 1
15 27302 1 1 94 THR HG22 H -4.080 -0.296 -6.008 1.00 . A A . 92 THR HG22 1 1
15 27303 1 1 94 THR HG23 H -2.833 -1.438 -5.509 1.00 . A A . 92 THR HG23 1 1
15 27304 1 1 94 THR N N -4.604 0.971 -2.748 1.00 . A A . 92 THR N 1 1
15 27305 1 1 94 THR O O -6.256 -1.248 -1.720 1.00 . A A . 92 THR O 1 1
15 27306 1 1 94 THR OG1 O -3.584 -1.634 -2.980 1.00 . A A . 92 THR OG1 1 1
15 27307 1 1 95 LEU C C -8.914 -2.571 -2.673 1.00 . A A . 93 LEU C 1 1
15 27308 1 1 95 LEU CA C -8.911 -1.035 -2.686 1.00 . A A . 93 LEU CA 1 1
15 27309 1 1 95 LEU CB C -10.172 -0.497 -3.394 1.00 . A A . 93 LEU CB 1 1
15 27310 1 1 95 LEU CD1 C -10.844 -1.901 -5.381 1.00 . A A . 93 LEU CD1 1 1
15 27311 1 1 95 LEU CD2 C -10.930 0.594 -5.528 1.00 . A A . 93 LEU CD2 1 1
15 27312 1 1 95 LEU CG C -10.197 -0.598 -4.931 1.00 . A A . 93 LEU CG 1 1
15 27313 1 1 95 LEU H H -7.776 0.012 -4.146 1.00 . A A . 93 LEU H 1 1
15 27314 1 1 95 LEU HA H -8.924 -0.693 -1.661 1.00 . A A . 93 LEU HA 1 1
15 27315 1 1 95 LEU HB2 H -11.025 -1.039 -3.012 1.00 . A A . 93 LEU HB2 1 1
15 27316 1 1 95 LEU HB3 H -10.287 0.544 -3.126 1.00 . A A . 93 LEU HB3 1 1
15 27317 1 1 95 LEU HD11 H -10.280 -2.736 -4.989 1.00 . A A . 93 LEU HD11 1 1
15 27318 1 1 95 LEU HD12 H -10.851 -1.946 -6.459 1.00 . A A . 93 LEU HD12 1 1
15 27319 1 1 95 LEU HD13 H -11.857 -1.946 -5.011 1.00 . A A . 93 LEU HD13 1 1
15 27320 1 1 95 LEU HD21 H -10.950 0.501 -6.605 1.00 . A A . 93 LEU HD21 1 1
15 27321 1 1 95 LEU HD22 H -10.418 1.505 -5.255 1.00 . A A . 93 LEU HD22 1 1
15 27322 1 1 95 LEU HD23 H -11.942 0.622 -5.150 1.00 . A A . 93 LEU HD23 1 1
15 27323 1 1 95 LEU HG H -9.182 -0.586 -5.300 1.00 . A A . 93 LEU HG 1 1
15 27324 1 1 95 LEU N N -7.690 -0.489 -3.308 1.00 . A A . 93 LEU N 1 1
15 27325 1 1 95 LEU O O -8.315 -3.205 -3.546 1.00 . A A . 93 LEU O 1 1
15 27326 1 1 96 MET C C -10.478 -5.251 -2.669 1.00 . A A . 94 MET C 1 1
15 27327 1 1 96 MET CA C -9.699 -4.608 -1.513 1.00 . A A . 94 MET CA 1 1
15 27328 1 1 96 MET CB C -10.374 -4.942 -0.176 1.00 . A A . 94 MET CB 1 1
15 27329 1 1 96 MET CE C -10.045 -8.220 2.394 1.00 . A A . 94 MET CE 1 1
15 27330 1 1 96 MET CG C -9.934 -6.269 0.430 1.00 . A A . 94 MET CG 1 1
15 27331 1 1 96 MET H H -10.044 -2.572 -1.018 1.00 . A A . 94 MET H 1 1
15 27332 1 1 96 MET HA H -8.697 -5.010 -1.507 1.00 . A A . 94 MET HA 1 1
15 27333 1 1 96 MET HB2 H -10.149 -4.158 0.531 1.00 . A A . 94 MET HB2 1 1
15 27334 1 1 96 MET HB3 H -11.443 -4.979 -0.328 1.00 . A A . 94 MET HB3 1 1
15 27335 1 1 96 MET HE1 H -10.478 -8.587 3.313 1.00 . A A . 94 MET HE1 1 1
15 27336 1 1 96 MET HE2 H -8.981 -8.089 2.524 1.00 . A A . 94 MET HE2 1 1
15 27337 1 1 96 MET HE3 H -10.227 -8.932 1.602 1.00 . A A . 94 MET HE3 1 1
15 27338 1 1 96 MET HG2 H -10.134 -7.057 -0.281 1.00 . A A . 94 MET HG2 1 1
15 27339 1 1 96 MET HG3 H -8.873 -6.224 0.626 1.00 . A A . 94 MET HG3 1 1
15 27340 1 1 96 MET N N -9.596 -3.148 -1.673 1.00 . A A . 94 MET N 1 1
15 27341 1 1 96 MET O O -11.350 -4.614 -3.268 1.00 . A A . 94 MET O 1 1
15 27342 1 1 96 MET SD S -10.792 -6.648 1.969 1.00 . A A . 94 MET SD 1 1
15 27343 1 1 97 GLY C C -10.970 -8.715 -3.725 1.00 . A A . 95 GLY C 1 1
15 27344 1 1 97 GLY CA C -10.808 -7.241 -4.038 1.00 . A A . 95 GLY CA 1 1
15 27345 1 1 97 GLY H H -9.444 -6.954 -2.444 1.00 . A A . 95 GLY H 1 1
15 27346 1 1 97 GLY HA2 H -11.784 -6.810 -4.201 1.00 . A A . 95 GLY HA2 1 1
15 27347 1 1 97 GLY HA3 H -10.224 -7.138 -4.940 1.00 . A A . 95 GLY HA3 1 1
15 27348 1 1 97 GLY N N -10.147 -6.513 -2.964 1.00 . A A . 95 GLY N 1 1
15 27349 1 1 97 GLY O O -12.049 -9.149 -3.308 1.00 . A A . 95 GLY O 1 1
15 27350 1 1 98 GLY C C -8.796 -11.654 -4.364 1.00 . A A . 96 GLY C 1 1
15 27351 1 1 98 GLY CA C -9.920 -10.912 -3.666 1.00 . A A . 96 GLY CA 1 1
15 27352 1 1 98 GLY H H -9.070 -9.066 -4.262 1.00 . A A . 96 GLY H 1 1
15 27353 1 1 98 GLY HA2 H -9.835 -11.072 -2.601 1.00 . A A . 96 GLY HA2 1 1
15 27354 1 1 98 GLY HA3 H -10.864 -11.312 -4.005 1.00 . A A . 96 GLY HA3 1 1
15 27355 1 1 98 GLY N N -9.893 -9.481 -3.928 1.00 . A A . 96 GLY N 1 1
15 27356 1 1 98 GLY O O -8.956 -12.099 -5.504 1.00 . A A . 96 GLY O 1 1
15 27357 1 1 99 GLU C C -5.971 -13.514 -3.225 1.00 . A A . 97 GLU C 1 1
15 27358 1 1 99 GLU CA C -6.488 -12.474 -4.213 1.00 . A A . 97 GLU CA 1 1
15 27359 1 1 99 GLU CB C -5.375 -11.474 -4.548 1.00 . A A . 97 GLU CB 1 1
15 27360 1 1 99 GLU CD C -4.500 -9.715 -6.136 1.00 . A A . 97 GLU CD 1 1
15 27361 1 1 99 GLU CG C -5.646 -10.646 -5.795 1.00 . A A . 97 GLU CG 1 1
15 27362 1 1 99 GLU H H -7.608 -11.398 -2.772 1.00 . A A . 97 GLU H 1 1
15 27363 1 1 99 GLU HA H -6.791 -12.976 -5.118 1.00 . A A . 97 GLU HA 1 1
15 27364 1 1 99 GLU HB2 H -5.252 -10.799 -3.714 1.00 . A A . 97 GLU HB2 1 1
15 27365 1 1 99 GLU HB3 H -4.453 -12.018 -4.697 1.00 . A A . 97 GLU HB3 1 1
15 27366 1 1 99 GLU HG2 H -5.805 -11.316 -6.628 1.00 . A A . 97 GLU HG2 1 1
15 27367 1 1 99 GLU HG3 H -6.537 -10.057 -5.633 1.00 . A A . 97 GLU HG3 1 1
15 27368 1 1 99 GLU N N -7.659 -11.781 -3.672 1.00 . A A . 97 GLU N 1 1
15 27369 1 1 99 GLU O O -5.817 -13.226 -2.034 1.00 . A A . 97 GLU O 1 1
15 27370 1 1 99 GLU OE1 O -4.493 -8.573 -5.629 1.00 . A A . 97 GLU OE1 1 1
15 27371 1 1 99 GLU OE2 O -3.611 -10.125 -6.911 1.00 . A A . 97 GLU OE2 1 1
15 27372 1 1 100 PHE C C -3.955 -16.459 -3.524 1.00 . A A . 98 PHE C 1 1
15 27373 1 1 100 PHE CA C -5.205 -15.826 -2.911 1.00 . A A . 98 PHE CA 1 1
15 27374 1 1 100 PHE CB C -6.291 -16.893 -2.728 1.00 . A A . 98 PHE CB 1 1
15 27375 1 1 100 PHE CD1 C -7.408 -16.656 -0.491 1.00 . A A . 98 PHE CD1 1 1
15 27376 1 1 100 PHE CD2 C -8.547 -15.833 -2.418 1.00 . A A . 98 PHE CD2 1 1
15 27377 1 1 100 PHE CE1 C -8.461 -16.252 0.307 1.00 . A A . 98 PHE CE1 1 1
15 27378 1 1 100 PHE CE2 C -9.603 -15.427 -1.624 1.00 . A A . 98 PHE CE2 1 1
15 27379 1 1 100 PHE CG C -7.439 -16.451 -1.862 1.00 . A A . 98 PHE CG 1 1
15 27380 1 1 100 PHE CZ C -9.561 -15.637 -0.260 1.00 . A A . 98 PHE CZ 1 1
15 27381 1 1 100 PHE H H -5.851 -14.874 -4.691 1.00 . A A . 98 PHE H 1 1
15 27382 1 1 100 PHE HA H -4.947 -15.423 -1.943 1.00 . A A . 98 PHE HA 1 1
15 27383 1 1 100 PHE HB2 H -6.691 -17.158 -3.696 1.00 . A A . 98 PHE HB2 1 1
15 27384 1 1 100 PHE HB3 H -5.851 -17.769 -2.276 1.00 . A A . 98 PHE HB3 1 1
15 27385 1 1 100 PHE HD1 H -6.549 -17.136 -0.046 1.00 . A A . 98 PHE HD1 1 1
15 27386 1 1 100 PHE HD2 H -8.583 -15.668 -3.485 1.00 . A A . 98 PHE HD2 1 1
15 27387 1 1 100 PHE HE1 H -8.425 -16.418 1.375 1.00 . A A . 98 PHE HE1 1 1
15 27388 1 1 100 PHE HE2 H -10.461 -14.946 -2.070 1.00 . A A . 98 PHE HE2 1 1
15 27389 1 1 100 PHE HZ H -10.384 -15.320 0.363 1.00 . A A . 98 PHE HZ 1 1
15 27390 1 1 100 PHE N N -5.706 -14.722 -3.734 1.00 . A A . 98 PHE N 1 1
15 27391 1 1 100 PHE O O -3.040 -16.860 -2.799 1.00 . A A . 98 PHE O 1 1
15 27392 1 1 101 GLY C C -1.754 -16.104 -5.971 1.00 . A A . 99 GLY C 1 1
15 27393 1 1 101 GLY CA C -2.795 -17.133 -5.567 1.00 . A A . 99 GLY CA 1 1
15 27394 1 1 101 GLY H H -4.690 -16.203 -5.376 1.00 . A A . 99 GLY H 1 1
15 27395 1 1 101 GLY HA2 H -2.327 -17.863 -4.924 1.00 . A A . 99 GLY HA2 1 1
15 27396 1 1 101 GLY HA3 H -3.156 -17.630 -6.454 1.00 . A A . 99 GLY HA3 1 1
15 27397 1 1 101 GLY N N -3.928 -16.545 -4.862 1.00 . A A . 99 GLY N 1 1
15 27398 1 1 101 GLY O O -1.503 -15.146 -5.234 1.00 . A A . 99 GLY O 1 1
15 27399 1 1 102 ASP C C -0.263 -15.264 -9.201 1.00 . A A . 100 ASP C 1 1
15 27400 1 1 102 ASP CA C -0.123 -15.409 -7.681 1.00 . A A . 100 ASP CA 1 1
15 27401 1 1 102 ASP CB C 1.299 -15.885 -7.288 1.00 . A A . 100 ASP CB 1 1
15 27402 1 1 102 ASP CG C 1.574 -17.348 -7.617 1.00 . A A . 100 ASP CG 1 1
15 27403 1 1 102 ASP H H -1.420 -17.081 -7.688 1.00 . A A . 100 ASP H 1 1
15 27404 1 1 102 ASP HA H -0.294 -14.438 -7.236 1.00 . A A . 100 ASP HA 1 1
15 27405 1 1 102 ASP HB2 H 2.024 -15.282 -7.811 1.00 . A A . 100 ASP HB2 1 1
15 27406 1 1 102 ASP HB3 H 1.431 -15.746 -6.224 1.00 . A A . 100 ASP HB3 1 1
15 27407 1 1 102 ASP N N -1.153 -16.309 -7.151 1.00 . A A . 100 ASP N 1 1
15 27408 1 1 102 ASP O O 0.261 -16.074 -9.976 1.00 . A A . 100 ASP O 1 1
15 27409 1 1 102 ASP OD1 O 2.050 -17.625 -8.738 1.00 . A A . 100 ASP OD1 1 1
15 27410 1 1 102 ASP OD2 O 1.312 -18.210 -6.753 1.00 . A A . 100 ASP OD2 1 1
15 27411 1 1 103 GLU C C -0.145 -13.042 -11.626 1.00 . A A . 101 GLU C 1 1
15 27412 1 1 103 GLU CA C -1.242 -13.935 -11.030 1.00 . A A . 101 GLU CA 1 1
15 27413 1 1 103 GLU CB C -2.609 -13.262 -11.212 1.00 . A A . 101 GLU CB 1 1
15 27414 1 1 103 GLU CD C -4.075 -15.068 -12.233 1.00 . A A . 101 GLU CD 1 1
15 27415 1 1 103 GLU CG C -3.800 -14.198 -11.018 1.00 . A A . 101 GLU CG 1 1
15 27416 1 1 103 GLU H H -1.410 -13.651 -8.932 1.00 . A A . 101 GLU H 1 1
15 27417 1 1 103 GLU HA H -1.244 -14.875 -11.561 1.00 . A A . 101 GLU HA 1 1
15 27418 1 1 103 GLU HB2 H -2.695 -12.455 -10.499 1.00 . A A . 101 GLU HB2 1 1
15 27419 1 1 103 GLU HB3 H -2.662 -12.852 -12.211 1.00 . A A . 101 GLU HB3 1 1
15 27420 1 1 103 GLU HG2 H -3.599 -14.841 -10.174 1.00 . A A . 101 GLU HG2 1 1
15 27421 1 1 103 GLU HG3 H -4.678 -13.603 -10.814 1.00 . A A . 101 GLU HG3 1 1
15 27422 1 1 103 GLU N N -1.002 -14.229 -9.609 1.00 . A A . 101 GLU N 1 1
15 27423 1 1 103 GLU O O 0.009 -12.980 -12.848 1.00 . A A . 101 GLU O 1 1
15 27424 1 1 103 GLU OE1 O -3.509 -16.180 -12.307 1.00 . A A . 101 GLU OE1 1 1
15 27425 1 1 103 GLU OE2 O -4.854 -14.636 -13.107 1.00 . A A . 101 GLU OE2 1 1
15 27426 1 1 104 ASP C C 2.998 -12.217 -11.457 1.00 . A A . 102 ASP C 1 1
15 27427 1 1 104 ASP CA C 1.694 -11.457 -11.179 1.00 . A A . 102 ASP CA 1 1
15 27428 1 1 104 ASP CB C 1.940 -10.382 -10.117 1.00 . A A . 102 ASP CB 1 1
15 27429 1 1 104 ASP CG C 0.809 -9.375 -10.030 1.00 . A A . 102 ASP CG 1 1
15 27430 1 1 104 ASP H H 0.433 -12.459 -9.794 1.00 . A A . 102 ASP H 1 1
15 27431 1 1 104 ASP HA H 1.377 -10.975 -12.092 1.00 . A A . 102 ASP HA 1 1
15 27432 1 1 104 ASP HB2 H 2.049 -10.856 -9.153 1.00 . A A . 102 ASP HB2 1 1
15 27433 1 1 104 ASP HB3 H 2.851 -9.852 -10.357 1.00 . A A . 102 ASP HB3 1 1
15 27434 1 1 104 ASP N N 0.611 -12.357 -10.752 1.00 . A A . 102 ASP N 1 1
15 27435 1 1 104 ASP O O 3.820 -11.768 -12.260 1.00 . A A . 102 ASP O 1 1
15 27436 1 1 104 ASP OD1 O 0.865 -8.354 -10.747 1.00 . A A . 102 ASP OD1 1 1
15 27437 1 1 104 ASP OD2 O -0.133 -9.608 -9.243 1.00 . A A . 102 ASP OD2 1 1
15 27438 1 1 105 GLU C C 4.228 -15.187 -12.120 1.00 . A A . 103 GLU C 1 1
15 27439 1 1 105 GLU CA C 4.376 -14.198 -10.955 1.00 . A A . 103 GLU CA 1 1
15 27440 1 1 105 GLU CB C 4.679 -14.965 -9.661 1.00 . A A . 103 GLU CB 1 1
15 27441 1 1 105 GLU CD C 5.491 -14.874 -7.269 1.00 . A A . 103 GLU CD 1 1
15 27442 1 1 105 GLU CG C 5.205 -14.088 -8.533 1.00 . A A . 103 GLU CG 1 1
15 27443 1 1 105 GLU H H 2.479 -13.660 -10.164 1.00 . A A . 103 GLU H 1 1
15 27444 1 1 105 GLU HA H 5.204 -13.539 -11.168 1.00 . A A . 103 GLU HA 1 1
15 27445 1 1 105 GLU HB2 H 3.775 -15.445 -9.322 1.00 . A A . 103 GLU HB2 1 1
15 27446 1 1 105 GLU HB3 H 5.419 -15.722 -9.872 1.00 . A A . 103 GLU HB3 1 1
15 27447 1 1 105 GLU HG2 H 6.119 -13.615 -8.858 1.00 . A A . 103 GLU HG2 1 1
15 27448 1 1 105 GLU HG3 H 4.468 -13.330 -8.310 1.00 . A A . 103 GLU HG3 1 1
15 27449 1 1 105 GLU N N 3.175 -13.365 -10.787 1.00 . A A . 103 GLU N 1 1
15 27450 1 1 105 GLU O O 5.204 -15.828 -12.524 1.00 . A A . 103 GLU O 1 1
15 27451 1 1 105 GLU OE1 O 4.573 -15.007 -6.432 1.00 . A A . 103 GLU OE1 1 1
15 27452 1 1 105 GLU OE2 O 6.632 -15.359 -7.116 1.00 . A A . 103 GLU OE2 1 1
15 27453 1 1 106 ARG C C 2.929 -15.525 -15.134 1.00 . A A . 104 ARG C 1 1
15 27454 1 1 106 ARG CA C 2.710 -16.206 -13.775 1.00 . A A . 104 ARG CA 1 1
15 27455 1 1 106 ARG CB C 1.269 -16.722 -13.677 1.00 . A A . 104 ARG CB 1 1
15 27456 1 1 106 ARG CD C -0.395 -18.203 -12.510 1.00 . A A . 104 ARG CD 1 1
15 27457 1 1 106 ARG CG C 1.053 -17.743 -12.568 1.00 . A A . 104 ARG CG 1 1
15 27458 1 1 106 ARG CZ C -1.811 -19.700 -11.115 1.00 . A A . 104 ARG CZ 1 1
15 27459 1 1 106 ARG H H 2.275 -14.755 -12.287 1.00 . A A . 104 ARG H 1 1
15 27460 1 1 106 ARG HA H 3.384 -17.046 -13.699 1.00 . A A . 104 ARG HA 1 1
15 27461 1 1 106 ARG HB2 H 0.611 -15.884 -13.497 1.00 . A A . 104 ARG HB2 1 1
15 27462 1 1 106 ARG HB3 H 1.001 -17.182 -14.617 1.00 . A A . 104 ARG HB3 1 1
15 27463 1 1 106 ARG HD2 H -1.025 -17.344 -12.334 1.00 . A A . 104 ARG HD2 1 1
15 27464 1 1 106 ARG HD3 H -0.655 -18.652 -13.457 1.00 . A A . 104 ARG HD3 1 1
15 27465 1 1 106 ARG HE H 0.168 -19.475 -10.933 1.00 . A A . 104 ARG HE 1 1
15 27466 1 1 106 ARG HG2 H 1.685 -18.599 -12.753 1.00 . A A . 104 ARG HG2 1 1
15 27467 1 1 106 ARG HG3 H 1.318 -17.293 -11.623 1.00 . A A . 104 ARG HG3 1 1
15 27468 1 1 106 ARG HH11 H -2.867 -18.679 -12.511 1.00 . A A . 104 ARG HH11 1 1
15 27469 1 1 106 ARG HH12 H -3.798 -19.739 -11.508 1.00 . A A . 104 ARG HH12 1 1
15 27470 1 1 106 ARG HH21 H -1.071 -20.858 -9.633 1.00 . A A . 104 ARG HH21 1 1
15 27471 1 1 106 ARG HH22 H -2.783 -20.972 -9.881 1.00 . A A . 104 ARG HH22 1 1
15 27472 1 1 106 ARG N N 3.003 -15.300 -12.655 1.00 . A A . 104 ARG N 1 1
15 27473 1 1 106 ARG NE N -0.617 -19.183 -11.440 1.00 . A A . 104 ARG NE 1 1
15 27474 1 1 106 ARG NH1 N -2.918 -19.343 -11.765 1.00 . A A . 104 ARG NH1 1 1
15 27475 1 1 106 ARG NH2 N -1.895 -20.583 -10.129 1.00 . A A . 104 ARG NH2 1 1
15 27476 1 1 106 ARG O O 2.876 -16.184 -16.179 1.00 . A A . 104 ARG O 1 1
15 27477 1 1 107 LEU C C 4.907 -13.368 -16.672 1.00 . A A . 105 LEU C 1 1
15 27478 1 1 107 LEU CA C 3.413 -13.427 -16.328 1.00 . A A . 105 LEU CA 1 1
15 27479 1 1 107 LEU CB C 2.848 -12.007 -16.157 1.00 . A A . 105 LEU CB 1 1
15 27480 1 1 107 LEU CD1 C 1.290 -10.344 -17.211 1.00 . A A . 105 LEU CD1 1 1
15 27481 1 1 107 LEU CD2 C 3.653 -10.491 -18.002 1.00 . A A . 105 LEU CD2 1 1
15 27482 1 1 107 LEU CG C 2.467 -11.275 -17.454 1.00 . A A . 105 LEU CG 1 1
15 27483 1 1 107 LEU H H 3.216 -13.751 -14.241 1.00 . A A . 105 LEU H 1 1
15 27484 1 1 107 LEU HA H 2.891 -13.917 -17.135 1.00 . A A . 105 LEU HA 1 1
15 27485 1 1 107 LEU HB2 H 1.967 -12.070 -15.535 1.00 . A A . 105 LEU HB2 1 1
15 27486 1 1 107 LEU HB3 H 3.586 -11.411 -15.641 1.00 . A A . 105 LEU HB3 1 1
15 27487 1 1 107 LEU HD11 H 1.551 -9.626 -16.448 1.00 . A A . 105 LEU HD11 1 1
15 27488 1 1 107 LEU HD12 H 0.435 -10.921 -16.886 1.00 . A A . 105 LEU HD12 1 1
15 27489 1 1 107 LEU HD13 H 1.046 -9.824 -18.126 1.00 . A A . 105 LEU HD13 1 1
15 27490 1 1 107 LEU HD21 H 3.362 -9.985 -18.909 1.00 . A A . 105 LEU HD21 1 1
15 27491 1 1 107 LEU HD22 H 4.467 -11.170 -18.212 1.00 . A A . 105 LEU HD22 1 1
15 27492 1 1 107 LEU HD23 H 3.972 -9.763 -17.269 1.00 . A A . 105 LEU HD23 1 1
15 27493 1 1 107 LEU HG H 2.170 -12.001 -18.198 1.00 . A A . 105 LEU HG 1 1
15 27494 1 1 107 LEU N N 3.183 -14.209 -15.108 1.00 . A A . 105 LEU N 1 1
15 27495 1 1 107 LEU O O 5.280 -13.442 -17.845 1.00 . A A . 105 LEU O 1 1
15 27496 1 1 108 ILE C C 7.650 -11.881 -16.519 1.00 . A A . 106 ILE C 1 1
15 27497 1 1 108 ILE CA C 7.232 -13.160 -15.772 1.00 . A A . 106 ILE CA 1 1
15 27498 1 1 108 ILE CB C 7.849 -14.417 -16.485 1.00 . A A . 106 ILE CB 1 1
15 27499 1 1 108 ILE CD1 C 6.357 -16.451 -16.871 1.00 . A A . 106 ILE CD1 1 1
15 27500 1 1 108 ILE CG1 C 7.271 -15.721 -15.912 1.00 . A A . 106 ILE CG1 1 1
15 27501 1 1 108 ILE CG2 C 9.373 -14.440 -16.350 1.00 . A A . 106 ILE CG2 1 1
15 27502 1 1 108 ILE H H 5.375 -13.184 -14.728 1.00 . A A . 106 ILE H 1 1
15 27503 1 1 108 ILE HA H 7.644 -13.112 -14.773 1.00 . A A . 106 ILE HA 1 1
15 27504 1 1 108 ILE HB H 7.609 -14.359 -17.535 1.00 . A A . 106 ILE HB 1 1
15 27505 1 1 108 ILE HD11 H 6.903 -16.704 -17.768 1.00 . A A . 106 ILE HD11 1 1
15 27506 1 1 108 ILE HD12 H 5.521 -15.816 -17.125 1.00 . A A . 106 ILE HD12 1 1
15 27507 1 1 108 ILE HD13 H 5.993 -17.354 -16.404 1.00 . A A . 106 ILE HD13 1 1
15 27508 1 1 108 ILE HG12 H 8.083 -16.386 -15.658 1.00 . A A . 106 ILE HG12 1 1
15 27509 1 1 108 ILE HG13 H 6.706 -15.494 -15.020 1.00 . A A . 106 ILE HG13 1 1
15 27510 1 1 108 ILE HG21 H 9.765 -15.314 -16.850 1.00 . A A . 106 ILE HG21 1 1
15 27511 1 1 108 ILE HG22 H 9.640 -14.473 -15.304 1.00 . A A . 106 ILE HG22 1 1
15 27512 1 1 108 ILE HG23 H 9.787 -13.551 -16.801 1.00 . A A . 106 ILE HG23 1 1
15 27513 1 1 108 ILE N N 5.756 -13.234 -15.630 1.00 . A A . 106 ILE N 1 1
15 27514 1 1 108 ILE O O 7.148 -11.598 -17.610 1.00 . A A . 106 ILE O 1 1
15 27515 1 1 109 THR C C 10.426 -10.091 -17.168 1.00 . A A . 107 THR C 1 1
15 27516 1 1 109 THR CA C 9.073 -9.881 -16.495 1.00 . A A . 107 THR CA 1 1
15 27517 1 1 109 THR CB C 9.212 -8.767 -15.434 1.00 . A A . 107 THR CB 1 1
15 27518 1 1 109 THR CG2 C 7.849 -8.220 -15.029 1.00 . A A . 107 THR CG2 1 1
15 27519 1 1 109 THR H H 8.926 -11.420 -15.045 1.00 . A A . 107 THR H 1 1
15 27520 1 1 109 THR HA H 8.361 -9.553 -17.239 1.00 . A A . 107 THR HA 1 1
15 27521 1 1 109 THR HB H 9.792 -7.961 -15.859 1.00 . A A . 107 THR HB 1 1
15 27522 1 1 109 THR HG1 H 9.884 -10.228 -14.290 1.00 . A A . 107 THR HG1 1 1
15 27523 1 1 109 THR HG21 H 7.250 -9.016 -14.614 1.00 . A A . 107 THR HG21 1 1
15 27524 1 1 109 THR HG22 H 7.353 -7.812 -15.897 1.00 . A A . 107 THR HG22 1 1
15 27525 1 1 109 THR HG23 H 7.978 -7.443 -14.290 1.00 . A A . 107 THR HG23 1 1
15 27526 1 1 109 THR N N 8.573 -11.128 -15.911 1.00 . A A . 107 THR N 1 1
15 27527 1 1 109 THR O O 11.201 -10.963 -16.761 1.00 . A A . 107 THR O 1 1
15 27528 1 1 109 THR OG1 O 9.894 -9.268 -14.278 1.00 . A A . 107 THR OG1 1 1
15 27529 1 1 110 ARG C C 12.928 -8.279 -18.494 1.00 . A A . 108 ARG C 1 1
15 27530 1 1 110 ARG CA C 11.954 -9.364 -18.946 1.00 . A A . 108 ARG CA 1 1
15 27531 1 1 110 ARG CB C 11.695 -9.236 -20.451 1.00 . A A . 108 ARG CB 1 1
15 27532 1 1 110 ARG CD C 10.821 -10.282 -22.565 1.00 . A A . 108 ARG CD 1 1
15 27533 1 1 110 ARG CG C 11.052 -10.468 -21.073 1.00 . A A . 108 ARG CG 1 1
15 27534 1 1 110 ARG CZ C 9.857 -11.563 -24.468 1.00 . A A . 108 ARG CZ 1 1
15 27535 1 1 110 ARG H H 10.031 -8.615 -18.463 1.00 . A A . 108 ARG H 1 1
15 27536 1 1 110 ARG HA H 12.394 -10.330 -18.748 1.00 . A A . 108 ARG HA 1 1
15 27537 1 1 110 ARG HB2 H 11.042 -8.393 -20.621 1.00 . A A . 108 ARG HB2 1 1
15 27538 1 1 110 ARG HB3 H 12.635 -9.056 -20.951 1.00 . A A . 108 ARG HB3 1 1
15 27539 1 1 110 ARG HD2 H 10.177 -9.430 -22.714 1.00 . A A . 108 ARG HD2 1 1
15 27540 1 1 110 ARG HD3 H 11.773 -10.102 -23.043 1.00 . A A . 108 ARG HD3 1 1
15 27541 1 1 110 ARG HE H 10.022 -12.227 -22.588 1.00 . A A . 108 ARG HE 1 1
15 27542 1 1 110 ARG HG2 H 11.702 -11.316 -20.923 1.00 . A A . 108 ARG HG2 1 1
15 27543 1 1 110 ARG HG3 H 10.103 -10.649 -20.591 1.00 . A A . 108 ARG HG3 1 1
15 27544 1 1 110 ARG HH11 H 10.491 -9.713 -24.995 1.00 . A A . 108 ARG HH11 1 1
15 27545 1 1 110 ARG HH12 H 9.808 -10.654 -26.278 1.00 . A A . 108 ARG HH12 1 1
15 27546 1 1 110 ARG HH21 H 9.132 -13.440 -24.284 1.00 . A A . 108 ARG HH21 1 1
15 27547 1 1 110 ARG HH22 H 9.039 -12.762 -25.874 1.00 . A A . 108 ARG HH22 1 1
15 27548 1 1 110 ARG N N 10.697 -9.284 -18.198 1.00 . A A . 108 ARG N 1 1
15 27549 1 1 110 ARG NE N 10.198 -11.463 -23.175 1.00 . A A . 108 ARG NE 1 1
15 27550 1 1 110 ARG NH1 N 10.070 -10.560 -25.318 1.00 . A A . 108 ARG NH1 1 1
15 27551 1 1 110 ARG NH2 N 9.297 -12.681 -24.912 1.00 . A A . 108 ARG NH2 1 1
15 27552 1 1 110 ARG O O 12.510 -7.186 -18.098 1.00 . A A . 108 ARG O 1 1
15 27553 1 1 111 LEU C C 16.304 -7.486 -19.276 1.00 . A A . 109 LEU C 1 1
15 27554 1 1 111 LEU CA C 15.278 -7.660 -18.160 1.00 . A A . 109 LEU CA 1 1
15 27555 1 1 111 LEU CB C 15.973 -8.148 -16.882 1.00 . A A . 109 LEU CB 1 1
15 27556 1 1 111 LEU CD1 C 14.325 -9.421 -15.462 1.00 . A A . 109 LEU CD1 1 1
15 27557 1 1 111 LEU CD2 C 15.989 -7.894 -14.385 1.00 . A A . 109 LEU CD2 1 1
15 27558 1 1 111 LEU CG C 15.115 -8.126 -15.609 1.00 . A A . 109 LEU CG 1 1
15 27559 1 1 111 LEU H H 14.480 -9.484 -18.886 1.00 . A A . 109 LEU H 1 1
15 27560 1 1 111 LEU HA H 14.815 -6.705 -17.964 1.00 . A A . 109 LEU HA 1 1
15 27561 1 1 111 LEU HB2 H 16.306 -9.163 -17.046 1.00 . A A . 109 LEU HB2 1 1
15 27562 1 1 111 LEU HB3 H 16.841 -7.528 -16.712 1.00 . A A . 109 LEU HB3 1 1
15 27563 1 1 111 LEU HD11 H 15.007 -10.255 -15.413 1.00 . A A . 109 LEU HD11 1 1
15 27564 1 1 111 LEU HD12 H 13.669 -9.541 -16.313 1.00 . A A . 109 LEU HD12 1 1
15 27565 1 1 111 LEU HD13 H 13.736 -9.382 -14.558 1.00 . A A . 109 LEU HD13 1 1
15 27566 1 1 111 LEU HD21 H 15.373 -7.902 -13.498 1.00 . A A . 109 LEU HD21 1 1
15 27567 1 1 111 LEU HD22 H 16.482 -6.938 -14.472 1.00 . A A . 109 LEU HD22 1 1
15 27568 1 1 111 LEU HD23 H 16.729 -8.677 -14.318 1.00 . A A . 109 LEU HD23 1 1
15 27569 1 1 111 LEU HG H 14.409 -7.311 -15.675 1.00 . A A . 109 LEU HG 1 1
15 27570 1 1 111 LEU N N 14.225 -8.595 -18.559 1.00 . A A . 109 LEU N 1 1
15 27571 1 1 111 LEU O O 16.553 -8.415 -20.051 1.00 . A A . 109 LEU O 1 1
15 27572 1 1 112 GLU C C 19.176 -5.412 -19.720 1.00 . A A . 110 GLU C 1 1
15 27573 1 1 112 GLU CA C 17.902 -5.970 -20.360 1.00 . A A . 110 GLU CA 1 1
15 27574 1 1 112 GLU CB C 17.339 -4.983 -21.410 1.00 . A A . 110 GLU CB 1 1
15 27575 1 1 112 GLU CD C 16.158 -2.798 -21.918 1.00 . A A . 110 GLU CD 1 1
15 27576 1 1 112 GLU CG C 16.685 -3.722 -20.838 1.00 . A A . 110 GLU CG 1 1
15 27577 1 1 112 GLU H H 16.647 -5.601 -18.692 1.00 . A A . 110 GLU H 1 1
15 27578 1 1 112 GLU HA H 18.155 -6.894 -20.861 1.00 . A A . 110 GLU HA 1 1
15 27579 1 1 112 GLU HB2 H 18.147 -4.672 -22.055 1.00 . A A . 110 GLU HB2 1 1
15 27580 1 1 112 GLU HB3 H 16.603 -5.502 -22.006 1.00 . A A . 110 GLU HB3 1 1
15 27581 1 1 112 GLU HG2 H 15.862 -4.015 -20.204 1.00 . A A . 110 GLU HG2 1 1
15 27582 1 1 112 GLU HG3 H 17.418 -3.186 -20.251 1.00 . A A . 110 GLU HG3 1 1
15 27583 1 1 112 GLU N N 16.896 -6.290 -19.344 1.00 . A A . 110 GLU N 1 1
15 27584 1 1 112 GLU O O 19.114 -4.737 -18.688 1.00 . A A . 110 GLU O 1 1
15 27585 1 1 112 GLU OE1 O 14.983 -2.955 -22.313 1.00 . A A . 110 GLU OE1 1 1
15 27586 1 1 112 GLU OE2 O 16.921 -1.917 -22.370 1.00 . A A . 110 GLU OE2 1 1
15 27587 1 1 113 ASN C C 22.209 -4.188 -20.787 1.00 . A A . 111 ASN C 1 1
15 27588 1 1 113 ASN CA C 21.620 -5.242 -19.855 1.00 . A A . 111 ASN CA 1 1
15 27589 1 1 113 ASN CB C 22.592 -6.418 -19.718 1.00 . A A . 111 ASN CB 1 1
15 27590 1 1 113 ASN CG C 22.222 -7.354 -18.581 1.00 . A A . 111 ASN CG 1 1
15 27591 1 1 113 ASN H H 20.288 -6.247 -21.161 1.00 . A A . 111 ASN H 1 1
15 27592 1 1 113 ASN HA H 21.467 -4.799 -18.882 1.00 . A A . 111 ASN HA 1 1
15 27593 1 1 113 ASN HB2 H 22.592 -6.986 -20.637 1.00 . A A . 111 ASN HB2 1 1
15 27594 1 1 113 ASN HB3 H 23.586 -6.037 -19.536 1.00 . A A . 111 ASN HB3 1 1
15 27595 1 1 113 ASN HD21 H 23.336 -6.298 -17.317 1.00 . A A . 111 ASN HD21 1 1
15 27596 1 1 113 ASN HD22 H 22.525 -7.665 -16.641 1.00 . A A . 111 ASN HD22 1 1
15 27597 1 1 113 ASN N N 20.320 -5.705 -20.346 1.00 . A A . 111 ASN N 1 1
15 27598 1 1 113 ASN ND2 N 22.747 -7.078 -17.393 1.00 . A A . 111 ASN ND2 1 1
15 27599 1 1 113 ASN O O 22.024 -4.256 -22.005 1.00 . A A . 111 ASN O 1 1
15 27600 1 1 113 ASN OD1 O 21.473 -8.313 -18.769 1.00 . A A . 111 ASN OD1 1 1
15 27601 1 1 114 THR C C 25.050 -2.351 -21.098 1.00 . A A . 112 THR C 1 1
15 27602 1 1 114 THR CA C 23.544 -2.135 -20.961 1.00 . A A . 112 THR CA 1 1
15 27603 1 1 114 THR CB C 23.290 -0.755 -20.312 1.00 . A A . 112 THR CB 1 1
15 27604 1 1 114 THR CG2 C 21.854 -0.296 -20.537 1.00 . A A . 112 THR CG2 1 1
15 27605 1 1 114 THR H H 23.020 -3.234 -19.224 1.00 . A A . 112 THR H 1 1
15 27606 1 1 114 THR HA H 23.104 -2.128 -21.948 1.00 . A A . 112 THR HA 1 1
15 27607 1 1 114 THR HB H 23.955 -0.036 -20.768 1.00 . A A . 112 THR HB 1 1
15 27608 1 1 114 THR HG1 H 22.787 -1.131 -18.441 1.00 . A A . 112 THR HG1 1 1
15 27609 1 1 114 THR HG21 H 21.710 0.670 -20.079 1.00 . A A . 112 THR HG21 1 1
15 27610 1 1 114 THR HG22 H 21.175 -1.010 -20.095 1.00 . A A . 112 THR HG22 1 1
15 27611 1 1 114 THR HG23 H 21.662 -0.226 -21.597 1.00 . A A . 112 THR HG23 1 1
15 27612 1 1 114 THR N N 22.916 -3.219 -20.198 1.00 . A A . 112 THR N 1 1
15 27613 1 1 114 THR O O 25.600 -2.233 -22.196 1.00 . A A . 112 THR O 1 1
15 27614 1 1 114 THR OG1 O 23.564 -0.814 -18.907 1.00 . A A . 112 THR OG1 1 1
15 27615 1 1 115 GLN C C 27.987 -1.674 -20.269 1.00 . A A . 113 GLN C 1 1
15 27616 1 1 115 GLN CA C 27.176 -2.922 -19.903 1.00 . A A . 113 GLN CA 1 1
15 27617 1 1 115 GLN CB C 27.598 -4.104 -20.802 1.00 . A A . 113 GLN CB 1 1
15 27618 1 1 115 GLN CD C 27.975 -6.016 -19.173 1.00 . A A . 113 GLN CD 1 1
15 27619 1 1 115 GLN CG C 27.125 -5.468 -20.307 1.00 . A A . 113 GLN CG 1 1
15 27620 1 1 115 GLN H H 25.198 -2.753 -19.135 1.00 . A A . 113 GLN H 1 1
15 27621 1 1 115 GLN HA H 27.407 -3.177 -18.878 1.00 . A A . 113 GLN HA 1 1
15 27622 1 1 115 GLN HB2 H 27.196 -3.947 -21.791 1.00 . A A . 113 GLN HB2 1 1
15 27623 1 1 115 GLN HB3 H 28.677 -4.124 -20.863 1.00 . A A . 113 GLN HB3 1 1
15 27624 1 1 115 GLN HE21 H 26.800 -5.134 -17.833 1.00 . A A . 113 GLN HE21 1 1
15 27625 1 1 115 GLN HE22 H 28.126 -6.036 -17.191 1.00 . A A . 113 GLN HE22 1 1
15 27626 1 1 115 GLN HG2 H 26.108 -5.376 -19.958 1.00 . A A . 113 GLN HG2 1 1
15 27627 1 1 115 GLN HG3 H 27.159 -6.167 -21.130 1.00 . A A . 113 GLN HG3 1 1
15 27628 1 1 115 GLN N N 25.714 -2.675 -19.965 1.00 . A A . 113 GLN N 1 1
15 27629 1 1 115 GLN NE2 N 27.595 -5.696 -17.941 1.00 . A A . 113 GLN NE2 1 1
15 27630 1 1 115 GLN O O 27.776 -1.075 -21.326 1.00 . A A . 113 GLN O 1 1
15 27631 1 1 115 GLN OE1 O 28.960 -6.717 -19.402 1.00 . A A . 113 GLN OE1 1 1
15 27632 1 1 116 PHE C C 29.023 1.193 -19.586 1.00 . A A . 114 PHE C 1 1
15 27633 1 1 116 PHE CA C 29.812 -0.119 -19.546 1.00 . A A . 114 PHE CA 1 1
15 27634 1 1 116 PHE CB C 30.690 -0.240 -20.806 1.00 . A A . 114 PHE CB 1 1
15 27635 1 1 116 PHE CD1 C 32.977 -1.088 -20.204 1.00 . A A . 114 PHE CD1 1 1
15 27636 1 1 116 PHE CD2 C 31.422 -2.611 -21.178 1.00 . A A . 114 PHE CD2 1 1
15 27637 1 1 116 PHE CE1 C 33.922 -2.093 -20.131 1.00 . A A . 114 PHE CE1 1 1
15 27638 1 1 116 PHE CE2 C 32.363 -3.622 -21.107 1.00 . A A . 114 PHE CE2 1 1
15 27639 1 1 116 PHE CG C 31.717 -1.335 -20.728 1.00 . A A . 114 PHE CG 1 1
15 27640 1 1 116 PHE CZ C 33.614 -3.362 -20.584 1.00 . A A . 114 PHE CZ 1 1
15 27641 1 1 116 PHE H H 29.031 -1.838 -18.563 1.00 . A A . 114 PHE H 1 1
15 27642 1 1 116 PHE HA H 30.462 -0.087 -18.683 1.00 . A A . 114 PHE HA 1 1
15 27643 1 1 116 PHE HB2 H 30.058 -0.439 -21.658 1.00 . A A . 114 PHE HB2 1 1
15 27644 1 1 116 PHE HB3 H 31.210 0.695 -20.963 1.00 . A A . 114 PHE HB3 1 1
15 27645 1 1 116 PHE HD1 H 33.217 -0.096 -19.850 1.00 . A A . 114 PHE HD1 1 1
15 27646 1 1 116 PHE HD2 H 30.444 -2.815 -21.589 1.00 . A A . 114 PHE HD2 1 1
15 27647 1 1 116 PHE HE1 H 34.899 -1.887 -19.722 1.00 . A A . 114 PHE HE1 1 1
15 27648 1 1 116 PHE HE2 H 32.120 -4.612 -21.462 1.00 . A A . 114 PHE HE2 1 1
15 27649 1 1 116 PHE HZ H 34.352 -4.149 -20.528 1.00 . A A . 114 PHE HZ 1 1
15 27650 1 1 116 PHE N N 28.926 -1.299 -19.375 1.00 . A A . 114 PHE N 1 1
15 27651 1 1 116 PHE O O 28.083 1.338 -20.374 1.00 . A A . 114 PHE O 1 1
15 27652 1 1 117 ASP C C 29.746 4.563 -19.008 1.00 . A A . 115 ASP C 1 1
15 27653 1 1 117 ASP CA C 28.770 3.448 -18.649 1.00 . A A . 115 ASP CA 1 1
15 27654 1 1 117 ASP CB C 28.206 3.681 -17.243 1.00 . A A . 115 ASP CB 1 1
15 27655 1 1 117 ASP CG C 27.011 2.797 -16.938 1.00 . A A . 115 ASP CG 1 1
15 27656 1 1 117 ASP H H 30.178 1.949 -18.135 1.00 . A A . 115 ASP H 1 1
15 27657 1 1 117 ASP HA H 27.957 3.456 -19.358 1.00 . A A . 115 ASP HA 1 1
15 27658 1 1 117 ASP HB2 H 28.976 3.474 -16.514 1.00 . A A . 115 ASP HB2 1 1
15 27659 1 1 117 ASP HB3 H 27.901 4.714 -17.153 1.00 . A A . 115 ASP HB3 1 1
15 27660 1 1 117 ASP N N 29.422 2.139 -18.730 1.00 . A A . 115 ASP N 1 1
15 27661 1 1 117 ASP O O 30.866 4.606 -18.490 1.00 . A A . 115 ASP O 1 1
15 27662 1 1 117 ASP OD1 O 25.870 3.225 -17.218 1.00 . A A . 115 ASP OD1 1 1
15 27663 1 1 117 ASP OD2 O 27.214 1.681 -16.419 1.00 . A A . 115 ASP OD2 1 1
15 27664 1 1 118 ALA C C 31.367 6.187 -21.120 1.00 . A A . 116 ALA C 1 1
15 27665 1 1 118 ALA CA C 30.104 6.627 -20.374 1.00 . A A . 116 ALA CA 1 1
15 27666 1 1 118 ALA CB C 30.464 7.572 -19.226 1.00 . A A . 116 ALA CB 1 1
15 27667 1 1 118 ALA H H 28.395 5.365 -20.256 1.00 . A A . 116 ALA H 1 1
15 27668 1 1 118 ALA HA H 29.484 7.180 -21.067 1.00 . A A . 116 ALA HA 1 1
15 27669 1 1 118 ALA HB1 H 29.563 7.873 -18.711 1.00 . A A . 116 ALA HB1 1 1
15 27670 1 1 118 ALA HB2 H 30.960 8.446 -19.621 1.00 . A A . 116 ALA HB2 1 1
15 27671 1 1 118 ALA HB3 H 31.122 7.065 -18.536 1.00 . A A . 116 ALA HB3 1 1
15 27672 1 1 118 ALA N N 29.301 5.473 -19.900 1.00 . A A . 116 ALA N 1 1
15 27673 1 1 118 ALA O O 32.186 5.435 -20.583 1.00 . A A . 116 ALA O 1 1
15 27674 1 1 119 ALA C C 33.671 7.489 -23.241 1.00 . A A . 117 ALA C 1 1
15 27675 1 1 119 ALA CA C 32.664 6.338 -23.196 1.00 . A A . 117 ALA CA 1 1
15 27676 1 1 119 ALA CB C 32.207 5.974 -24.603 1.00 . A A . 117 ALA CB 1 1
15 27677 1 1 119 ALA H H 30.818 7.262 -22.719 1.00 . A A . 117 ALA H 1 1
15 27678 1 1 119 ALA HA H 33.147 5.472 -22.767 1.00 . A A . 117 ALA HA 1 1
15 27679 1 1 119 ALA HB1 H 31.739 6.830 -25.064 1.00 . A A . 117 ALA HB1 1 1
15 27680 1 1 119 ALA HB2 H 31.499 5.160 -24.552 1.00 . A A . 117 ALA HB2 1 1
15 27681 1 1 119 ALA HB3 H 33.061 5.670 -25.192 1.00 . A A . 117 ALA HB3 1 1
15 27682 1 1 119 ALA N N 31.510 6.668 -22.359 1.00 . A A . 117 ALA N 1 1
15 27683 1 1 119 ALA O O 34.880 7.263 -23.141 1.00 . A A . 117 ALA O 1 1
15 27684 1 1 120 ASN C C 33.505 10.973 -22.467 1.00 . A A . 118 ASN C 1 1
15 27685 1 1 120 ASN CA C 34.004 9.913 -23.450 1.00 . A A . 118 ASN CA 1 1
15 27686 1 1 120 ASN CB C 34.021 10.479 -24.876 1.00 . A A . 118 ASN CB 1 1
15 27687 1 1 120 ASN CG C 35.279 11.275 -25.179 1.00 . A A . 118 ASN CG 1 1
15 27688 1 1 120 ASN H H 32.189 8.823 -23.463 1.00 . A A . 118 ASN H 1 1
15 27689 1 1 120 ASN HA H 35.007 9.625 -23.172 1.00 . A A . 118 ASN HA 1 1
15 27690 1 1 120 ASN HB2 H 33.959 9.661 -25.579 1.00 . A A . 118 ASN HB2 1 1
15 27691 1 1 120 ASN HB3 H 33.167 11.126 -25.008 1.00 . A A . 118 ASN HB3 1 1
15 27692 1 1 120 ASN HD21 H 34.407 12.942 -24.538 1.00 . A A . 118 ASN HD21 1 1
15 27693 1 1 120 ASN HD22 H 36.033 13.113 -25.098 1.00 . A A . 118 ASN HD22 1 1
15 27694 1 1 120 ASN N N 33.160 8.719 -23.390 1.00 . A A . 118 ASN N 1 1
15 27695 1 1 120 ASN ND2 N 35.235 12.575 -24.911 1.00 . A A . 118 ASN ND2 1 1
15 27696 1 1 120 ASN O O 32.296 11.185 -22.335 1.00 . A A . 118 ASN O 1 1
15 27697 1 1 120 ASN OD1 O 36.277 10.727 -25.648 1.00 . A A . 118 ASN OD1 1 1
15 27698 1 1 121 GLY C C 34.158 12.158 -19.389 1.00 . A A . 119 GLY C 1 1
15 27699 1 1 121 GLY CA C 34.113 12.661 -20.819 1.00 . A A . 119 GLY CA 1 1
15 27700 1 1 121 GLY H H 35.392 11.403 -21.943 1.00 . A A . 119 GLY H 1 1
15 27701 1 1 121 GLY HA2 H 34.811 13.478 -20.923 1.00 . A A . 119 GLY HA2 1 1
15 27702 1 1 121 GLY HA3 H 33.117 13.024 -21.030 1.00 . A A . 119 GLY HA3 1 1
15 27703 1 1 121 GLY N N 34.451 11.627 -21.786 1.00 . A A . 119 GLY N 1 1
15 27704 1 1 121 GLY O O 33.150 11.673 -18.867 1.00 . A A . 119 GLY O 1 1
15 27705 1 1 122 ILE C C 35.917 13.024 -16.481 1.00 . A A . 120 ILE C 1 1
15 27706 1 1 122 ILE CA C 35.528 11.836 -17.379 1.00 . A A . 120 ILE CA 1 1
15 27707 1 1 122 ILE CB C 36.581 10.669 -17.298 1.00 . A A . 120 ILE CB 1 1
15 27708 1 1 122 ILE CD1 C 35.591 8.936 -15.689 1.00 . A A . 120 ILE CD1 1 1
15 27709 1 1 122 ILE CG1 C 36.619 10.032 -15.895 1.00 . A A . 120 ILE CG1 1 1
15 27710 1 1 122 ILE CG2 C 37.986 11.119 -17.714 1.00 . A A . 120 ILE CG2 1 1
15 27711 1 1 122 ILE H H 36.087 12.673 -19.243 1.00 . A A . 120 ILE H 1 1
15 27712 1 1 122 ILE HA H 34.580 11.449 -17.032 1.00 . A A . 120 ILE HA 1 1
15 27713 1 1 122 ILE HB H 36.272 9.912 -18.003 1.00 . A A . 120 ILE HB 1 1
15 27714 1 1 122 ILE HD11 H 35.760 8.145 -16.404 1.00 . A A . 120 ILE HD11 1 1
15 27715 1 1 122 ILE HD12 H 34.600 9.343 -15.829 1.00 . A A . 120 ILE HD12 1 1
15 27716 1 1 122 ILE HD13 H 35.680 8.543 -14.687 1.00 . A A . 120 ILE HD13 1 1
15 27717 1 1 122 ILE HG12 H 37.596 9.602 -15.729 1.00 . A A . 120 ILE HG12 1 1
15 27718 1 1 122 ILE HG13 H 36.440 10.800 -15.155 1.00 . A A . 120 ILE HG13 1 1
15 27719 1 1 122 ILE HG21 H 38.317 11.914 -17.062 1.00 . A A . 120 ILE HG21 1 1
15 27720 1 1 122 ILE HG22 H 37.963 11.475 -18.733 1.00 . A A . 120 ILE HG22 1 1
15 27721 1 1 122 ILE HG23 H 38.668 10.285 -17.639 1.00 . A A . 120 ILE HG23 1 1
15 27722 1 1 122 ILE N N 35.332 12.277 -18.762 1.00 . A A . 120 ILE N 1 1
15 27723 1 1 122 ILE O O 36.822 13.794 -16.814 1.00 . A A . 120 ILE O 1 1
15 27724 1 1 123 ASP C C 35.529 13.700 -12.959 1.00 . A A . 121 ASP C 1 1
15 27725 1 1 123 ASP CA C 35.463 14.236 -14.391 1.00 . A A . 121 ASP CA 1 1
15 27726 1 1 123 ASP CB C 34.377 15.315 -14.496 1.00 . A A . 121 ASP CB 1 1
15 27727 1 1 123 ASP CG C 34.465 16.108 -15.787 1.00 . A A . 121 ASP CG 1 1
15 27728 1 1 123 ASP H H 34.504 12.506 -15.158 1.00 . A A . 121 ASP H 1 1
15 27729 1 1 123 ASP HA H 36.417 14.678 -14.638 1.00 . A A . 121 ASP HA 1 1
15 27730 1 1 123 ASP HB2 H 33.406 14.845 -14.451 1.00 . A A . 121 ASP HB2 1 1
15 27731 1 1 123 ASP HB3 H 34.478 16.000 -13.667 1.00 . A A . 121 ASP HB3 1 1
15 27732 1 1 123 ASP N N 35.212 13.155 -15.351 1.00 . A A . 121 ASP N 1 1
15 27733 1 1 123 ASP O O 36.394 14.111 -12.180 1.00 . A A . 121 ASP O 1 1
15 27734 1 1 123 ASP OD1 O 35.170 17.139 -15.804 1.00 . A A . 121 ASP OD1 1 1
15 27735 1 1 123 ASP OD2 O 33.828 15.698 -16.780 1.00 . A A . 121 ASP OD2 1 1
15 27736 1 1 124 ASP C C 35.219 10.811 -11.277 1.00 . A A . 122 ASP C 1 1
15 27737 1 1 124 ASP CA C 34.551 12.184 -11.290 1.00 . A A . 122 ASP CA 1 1
15 27738 1 1 124 ASP CB C 33.098 12.060 -10.822 1.00 . A A . 122 ASP CB 1 1
15 27739 1 1 124 ASP CG C 32.467 13.404 -10.512 1.00 . A A . 122 ASP CG 1 1
15 27740 1 1 124 ASP H H 33.955 12.505 -13.299 1.00 . A A . 122 ASP H 1 1
15 27741 1 1 124 ASP HA H 35.084 12.834 -10.613 1.00 . A A . 122 ASP HA 1 1
15 27742 1 1 124 ASP HB2 H 32.517 11.583 -11.597 1.00 . A A . 122 ASP HB2 1 1
15 27743 1 1 124 ASP HB3 H 33.066 11.453 -9.929 1.00 . A A . 122 ASP HB3 1 1
15 27744 1 1 124 ASP N N 34.611 12.784 -12.626 1.00 . A A . 122 ASP N 1 1
15 27745 1 1 124 ASP O O 35.225 10.106 -12.292 1.00 . A A . 122 ASP O 1 1
15 27746 1 1 124 ASP OD1 O 31.879 14.011 -11.431 1.00 . A A . 122 ASP OD1 1 1
15 27747 1 1 124 ASP OD2 O 32.561 13.850 -9.348 1.00 . A A . 122 ASP OD2 1 1
15 27748 1 1 125 GLU C C 35.535 8.142 -9.273 1.00 . A A . 123 GLU C 1 1
15 27749 1 1 125 GLU CA C 36.455 9.158 -9.950 1.00 . A A . 123 GLU CA 1 1
15 27750 1 1 125 GLU CB C 37.745 9.329 -9.135 1.00 . A A . 123 GLU CB 1 1
15 27751 1 1 125 GLU CD C 40.128 10.169 -9.067 1.00 . A A . 123 GLU CD 1 1
15 27752 1 1 125 GLU CG C 38.870 10.012 -9.899 1.00 . A A . 123 GLU CG 1 1
15 27753 1 1 125 GLU H H 35.732 11.060 -9.358 1.00 . A A . 123 GLU H 1 1
15 27754 1 1 125 GLU HA H 36.710 8.789 -10.933 1.00 . A A . 123 GLU HA 1 1
15 27755 1 1 125 GLU HB2 H 37.526 9.919 -8.258 1.00 . A A . 123 GLU HB2 1 1
15 27756 1 1 125 GLU HB3 H 38.092 8.355 -8.825 1.00 . A A . 123 GLU HB3 1 1
15 27757 1 1 125 GLU HG2 H 39.107 9.422 -10.772 1.00 . A A . 123 GLU HG2 1 1
15 27758 1 1 125 GLU HG3 H 38.536 10.992 -10.208 1.00 . A A . 123 GLU HG3 1 1
15 27759 1 1 125 GLU N N 35.778 10.445 -10.119 1.00 . A A . 123 GLU N 1 1
15 27760 1 1 125 GLU O O 35.253 7.097 -9.897 1.00 . A A . 123 GLU O 1 1
15 27761 1 1 125 GLU OXT O 35.095 8.403 -8.132 1.00 . A A . 123 GLU OXT 1 1
15 27762 1 1 125 GLU OE1 O 40.974 9.251 -9.092 1.00 . A A . 123 GLU OE1 1 1
15 27763 1 1 125 GLU OE2 O 40.267 11.209 -8.391 1.00 . A A . 123 GLU OE2 1 1
15 27764 2 2 1 ZN ZN ZN -3.833 -1.860 11.707 1.00 . B A . 201 ZN ZN 1 1
15 27765 3 2 1 ZN ZN ZN 9.546 10.077 13.043 1.00 . C A . 202 ZN ZN 1 1
16 27766 1 1 3 TYR C C -11.491 -12.283 -6.573 1.00 . A A . 1 TYR C 1 1
16 27767 1 1 3 TYR CA C -10.382 -13.209 -6.087 1.00 . A A . 1 TYR CA 1 1
16 27768 1 1 3 TYR CB C -10.821 -13.907 -4.796 1.00 . A A . 1 TYR CB 1 1
16 27769 1 1 3 TYR CD1 C -8.822 -14.786 -3.524 1.00 . A A . 1 TYR CD1 1 1
16 27770 1 1 3 TYR CD2 C -10.114 -16.333 -4.796 1.00 . A A . 1 TYR CD2 1 1
16 27771 1 1 3 TYR CE1 C -7.980 -15.807 -3.127 1.00 . A A . 1 TYR CE1 1 1
16 27772 1 1 3 TYR CE2 C -9.277 -17.360 -4.404 1.00 . A A . 1 TYR CE2 1 1
16 27773 1 1 3 TYR CG C -9.901 -15.030 -4.363 1.00 . A A . 1 TYR CG 1 1
16 27774 1 1 3 TYR CZ C -8.211 -17.092 -3.570 1.00 . A A . 1 TYR CZ 1 1
16 27775 1 1 3 TYR H H -8.811 -12.008 -6.753 1.00 . A A . 1 TYR H 1 1
16 27776 1 1 3 TYR HA H -10.199 -13.956 -6.846 1.00 . A A . 1 TYR HA 1 1
16 27777 1 1 3 TYR HB2 H -10.852 -13.181 -3.997 1.00 . A A . 1 TYR HB2 1 1
16 27778 1 1 3 TYR HB3 H -11.808 -14.323 -4.937 1.00 . A A . 1 TYR HB3 1 1
16 27779 1 1 3 TYR HD1 H -8.643 -13.777 -3.179 1.00 . A A . 1 TYR HD1 1 1
16 27780 1 1 3 TYR HD2 H -10.949 -16.540 -5.449 1.00 . A A . 1 TYR HD2 1 1
16 27781 1 1 3 TYR HE1 H -7.146 -15.596 -2.474 1.00 . A A . 1 TYR HE1 1 1
16 27782 1 1 3 TYR HE2 H -9.459 -18.367 -4.751 1.00 . A A . 1 TYR HE2 1 1
16 27783 1 1 3 TYR HH H -7.204 -18.041 -2.235 1.00 . A A . 1 TYR HH 1 1
16 27784 1 1 3 TYR N N -9.120 -12.455 -5.866 1.00 . A A . 1 TYR N 1 1
16 27785 1 1 3 TYR O O -11.650 -11.172 -6.058 1.00 . A A . 1 TYR O 1 1
16 27786 1 1 3 TYR OH O -7.376 -18.112 -3.177 1.00 . A A . 1 TYR OH 1 1
16 27787 1 1 4 LEU C C -14.701 -12.447 -7.574 1.00 . A A . 2 LEU C 1 1
16 27788 1 1 4 LEU CA C -13.355 -11.978 -8.138 1.00 . A A . 2 LEU CA 1 1
16 27789 1 1 4 LEU CB C -13.343 -12.095 -9.674 1.00 . A A . 2 LEU CB 1 1
16 27790 1 1 4 LEU CD1 C -13.127 -9.783 -10.659 1.00 . A A . 2 LEU CD1 1 1
16 27791 1 1 4 LEU CD2 C -14.592 -11.484 -11.765 1.00 . A A . 2 LEU CD2 1 1
16 27792 1 1 4 LEU CG C -14.058 -10.967 -10.436 1.00 . A A . 2 LEU CG 1 1
16 27793 1 1 4 LEU H H -12.064 -13.645 -7.925 1.00 . A A . 2 LEU H 1 1
16 27794 1 1 4 LEU HA H -13.207 -10.944 -7.865 1.00 . A A . 2 LEU HA 1 1
16 27795 1 1 4 LEU HB2 H -12.314 -12.121 -10.000 1.00 . A A . 2 LEU HB2 1 1
16 27796 1 1 4 LEU HB3 H -13.810 -13.030 -9.943 1.00 . A A . 2 LEU HB3 1 1
16 27797 1 1 4 LEU HD11 H -13.652 -9.010 -11.201 1.00 . A A . 2 LEU HD11 1 1
16 27798 1 1 4 LEU HD12 H -12.268 -10.102 -11.231 1.00 . A A . 2 LEU HD12 1 1
16 27799 1 1 4 LEU HD13 H -12.802 -9.396 -9.705 1.00 . A A . 2 LEU HD13 1 1
16 27800 1 1 4 LEU HD21 H -15.077 -10.678 -12.295 1.00 . A A . 2 LEU HD21 1 1
16 27801 1 1 4 LEU HD22 H -15.303 -12.275 -11.584 1.00 . A A . 2 LEU HD22 1 1
16 27802 1 1 4 LEU HD23 H -13.773 -11.863 -12.358 1.00 . A A . 2 LEU HD23 1 1
16 27803 1 1 4 LEU HG H -14.899 -10.625 -9.850 1.00 . A A . 2 LEU HG 1 1
16 27804 1 1 4 LEU N N -12.252 -12.752 -7.566 1.00 . A A . 2 LEU N 1 1
16 27805 1 1 4 LEU O O -15.534 -11.624 -7.185 1.00 . A A . 2 LEU O 1 1
16 27806 1 1 5 ARG C C -16.330 -14.135 -5.516 1.00 . A A . 3 ARG C 1 1
16 27807 1 1 5 ARG CA C -16.141 -14.385 -7.019 1.00 . A A . 3 ARG CA 1 1
16 27808 1 1 5 ARG CB C -16.154 -15.892 -7.302 1.00 . A A . 3 ARG CB 1 1
16 27809 1 1 5 ARG CD C -16.441 -17.747 -8.975 1.00 . A A . 3 ARG CD 1 1
16 27810 1 1 5 ARG CG C -16.423 -16.242 -8.758 1.00 . A A . 3 ARG CG 1 1
16 27811 1 1 5 ARG CZ C -16.909 -19.346 -10.823 1.00 . A A . 3 ARG CZ 1 1
16 27812 1 1 5 ARG H H -14.191 -14.367 -7.862 1.00 . A A . 3 ARG H 1 1
16 27813 1 1 5 ARG HA H -16.966 -13.930 -7.545 1.00 . A A . 3 ARG HA 1 1
16 27814 1 1 5 ARG HB2 H -15.194 -16.305 -7.029 1.00 . A A . 3 ARG HB2 1 1
16 27815 1 1 5 ARG HB3 H -16.919 -16.353 -6.697 1.00 . A A . 3 ARG HB3 1 1
16 27816 1 1 5 ARG HD2 H -15.480 -18.150 -8.691 1.00 . A A . 3 ARG HD2 1 1
16 27817 1 1 5 ARG HD3 H -17.211 -18.178 -8.351 1.00 . A A . 3 ARG HD3 1 1
16 27818 1 1 5 ARG HE H -16.743 -17.362 -11.020 1.00 . A A . 3 ARG HE 1 1
16 27819 1 1 5 ARG HG2 H -17.381 -15.836 -9.045 1.00 . A A . 3 ARG HG2 1 1
16 27820 1 1 5 ARG HG3 H -15.648 -15.808 -9.372 1.00 . A A . 3 ARG HG3 1 1
16 27821 1 1 5 ARG HH11 H -16.700 -20.250 -9.021 1.00 . A A . 3 ARG HH11 1 1
16 27822 1 1 5 ARG HH12 H -17.028 -21.313 -10.349 1.00 . A A . 3 ARG HH12 1 1
16 27823 1 1 5 ARG HH21 H -17.171 -18.772 -12.743 1.00 . A A . 3 ARG HH21 1 1
16 27824 1 1 5 ARG HH22 H -17.293 -20.475 -12.454 1.00 . A A . 3 ARG HH22 1 1
16 27825 1 1 5 ARG N N -14.901 -13.776 -7.535 1.00 . A A . 3 ARG N 1 1
16 27826 1 1 5 ARG NE N -16.709 -18.098 -10.374 1.00 . A A . 3 ARG NE 1 1
16 27827 1 1 5 ARG NH1 N -16.876 -20.390 -9.996 1.00 . A A . 3 ARG NH1 1 1
16 27828 1 1 5 ARG NH2 N -17.143 -19.548 -12.112 1.00 . A A . 3 ARG NH2 1 1
16 27829 1 1 5 ARG O O -17.446 -13.860 -5.065 1.00 . A A . 3 ARG O 1 1
16 27830 1 1 6 LEU C C -14.783 -12.620 -2.952 1.00 . A A . 4 LEU C 1 1
16 27831 1 1 6 LEU CA C -15.260 -14.024 -3.309 1.00 . A A . 4 LEU CA 1 1
16 27832 1 1 6 LEU CB C -14.388 -15.067 -2.595 1.00 . A A . 4 LEU CB 1 1
16 27833 1 1 6 LEU CD1 C -14.416 -17.224 -3.897 1.00 . A A . 4 LEU CD1 1 1
16 27834 1 1 6 LEU CD2 C -14.478 -17.269 -1.396 1.00 . A A . 4 LEU CD2 1 1
16 27835 1 1 6 LEU CG C -14.906 -16.510 -2.643 1.00 . A A . 4 LEU CG 1 1
16 27836 1 1 6 LEU H H -14.379 -14.458 -5.186 1.00 . A A . 4 LEU H 1 1
16 27837 1 1 6 LEU HA H -16.281 -14.137 -2.979 1.00 . A A . 4 LEU HA 1 1
16 27838 1 1 6 LEU HB2 H -13.405 -15.046 -3.043 1.00 . A A . 4 LEU HB2 1 1
16 27839 1 1 6 LEU HB3 H -14.297 -14.777 -1.559 1.00 . A A . 4 LEU HB3 1 1
16 27840 1 1 6 LEU HD11 H -13.336 -17.247 -3.898 1.00 . A A . 4 LEU HD11 1 1
16 27841 1 1 6 LEU HD12 H -14.765 -16.695 -4.771 1.00 . A A . 4 LEU HD12 1 1
16 27842 1 1 6 LEU HD13 H -14.798 -18.234 -3.909 1.00 . A A . 4 LEU HD13 1 1
16 27843 1 1 6 LEU HD21 H -14.895 -16.791 -0.523 1.00 . A A . 4 LEU HD21 1 1
16 27844 1 1 6 LEU HD22 H -13.400 -17.267 -1.327 1.00 . A A . 4 LEU HD22 1 1
16 27845 1 1 6 LEU HD23 H -14.833 -18.287 -1.455 1.00 . A A . 4 LEU HD23 1 1
16 27846 1 1 6 LEU HG H -15.986 -16.496 -2.670 1.00 . A A . 4 LEU HG 1 1
16 27847 1 1 6 LEU N N -15.232 -14.235 -4.758 1.00 . A A . 4 LEU N 1 1
16 27848 1 1 6 LEU O O -13.911 -12.064 -3.626 1.00 . A A . 4 LEU O 1 1
16 27849 1 1 7 PHE C C -14.233 -10.786 -0.110 1.00 . A A . 5 PHE C 1 1
16 27850 1 1 7 PHE CA C -15.012 -10.717 -1.421 1.00 . A A . 5 PHE CA 1 1
16 27851 1 1 7 PHE CB C -16.272 -9.865 -1.235 1.00 . A A . 5 PHE CB 1 1
16 27852 1 1 7 PHE CD1 C -16.625 -8.347 -3.205 1.00 . A A . 5 PHE CD1 1 1
16 27853 1 1 7 PHE CD2 C -17.944 -10.328 -3.052 1.00 . A A . 5 PHE CD2 1 1
16 27854 1 1 7 PHE CE1 C -17.256 -8.014 -4.388 1.00 . A A . 5 PHE CE1 1 1
16 27855 1 1 7 PHE CE2 C -18.578 -10.001 -4.235 1.00 . A A . 5 PHE CE2 1 1
16 27856 1 1 7 PHE CG C -16.960 -9.506 -2.523 1.00 . A A . 5 PHE CG 1 1
16 27857 1 1 7 PHE CZ C -18.233 -8.842 -4.904 1.00 . A A . 5 PHE CZ 1 1
16 27858 1 1 7 PHE H H -16.050 -12.564 -1.402 1.00 . A A . 5 PHE H 1 1
16 27859 1 1 7 PHE HA H -14.387 -10.259 -2.172 1.00 . A A . 5 PHE HA 1 1
16 27860 1 1 7 PHE HB2 H -16.977 -10.407 -0.623 1.00 . A A . 5 PHE HB2 1 1
16 27861 1 1 7 PHE HB3 H -16.004 -8.946 -0.734 1.00 . A A . 5 PHE HB3 1 1
16 27862 1 1 7 PHE HD1 H -15.860 -7.698 -2.802 1.00 . A A . 5 PHE HD1 1 1
16 27863 1 1 7 PHE HD2 H -18.213 -11.234 -2.530 1.00 . A A . 5 PHE HD2 1 1
16 27864 1 1 7 PHE HE1 H -16.985 -7.107 -4.909 1.00 . A A . 5 PHE HE1 1 1
16 27865 1 1 7 PHE HE2 H -19.342 -10.650 -4.636 1.00 . A A . 5 PHE HE2 1 1
16 27866 1 1 7 PHE HZ H -18.728 -8.584 -5.829 1.00 . A A . 5 PHE HZ 1 1
16 27867 1 1 7 PHE N N -15.364 -12.059 -1.887 1.00 . A A . 5 PHE N 1 1
16 27868 1 1 7 PHE O O -14.481 -11.665 0.720 1.00 . A A . 5 PHE O 1 1
16 27869 1 1 8 GLY C C -10.994 -9.865 0.961 1.00 . A A . 6 GLY C 1 1
16 27870 1 1 8 GLY CA C -12.478 -9.801 1.264 1.00 . A A . 6 GLY CA 1 1
16 27871 1 1 8 GLY H H -13.155 -9.182 -0.645 1.00 . A A . 6 GLY H 1 1
16 27872 1 1 8 GLY HA2 H -12.687 -8.882 1.791 1.00 . A A . 6 GLY HA2 1 1
16 27873 1 1 8 GLY HA3 H -12.742 -10.635 1.898 1.00 . A A . 6 GLY HA3 1 1
16 27874 1 1 8 GLY N N -13.294 -9.849 0.059 1.00 . A A . 6 GLY N 1 1
16 27875 1 1 8 GLY O O -10.588 -10.463 -0.041 1.00 . A A . 6 GLY O 1 1
16 27876 1 1 9 GLN C C -8.051 -10.196 2.622 1.00 . A A . 7 GLN C 1 1
16 27877 1 1 9 GLN CA C -8.735 -9.227 1.667 1.00 . A A . 7 GLN CA 1 1
16 27878 1 1 9 GLN CB C -8.189 -7.811 1.899 1.00 . A A . 7 GLN CB 1 1
16 27879 1 1 9 GLN CD C -9.763 -6.321 0.575 1.00 . A A . 7 GLN CD 1 1
16 27880 1 1 9 GLN CG C -8.353 -6.873 0.708 1.00 . A A . 7 GLN CG 1 1
16 27881 1 1 9 GLN H H -10.585 -8.798 2.606 1.00 . A A . 7 GLN H 1 1
16 27882 1 1 9 GLN HA H -8.513 -9.525 0.655 1.00 . A A . 7 GLN HA 1 1
16 27883 1 1 9 GLN HB2 H -8.706 -7.377 2.742 1.00 . A A . 7 GLN HB2 1 1
16 27884 1 1 9 GLN HB3 H -7.134 -7.882 2.136 1.00 . A A . 7 GLN HB3 1 1
16 27885 1 1 9 GLN HE21 H -9.290 -4.767 1.722 1.00 . A A . 7 GLN HE21 1 1
16 27886 1 1 9 GLN HE22 H -10.917 -4.804 1.142 1.00 . A A . 7 GLN HE22 1 1
16 27887 1 1 9 GLN HG2 H -7.672 -6.044 0.824 1.00 . A A . 7 GLN HG2 1 1
16 27888 1 1 9 GLN HG3 H -8.108 -7.412 -0.196 1.00 . A A . 7 GLN HG3 1 1
16 27889 1 1 9 GLN N N -10.189 -9.249 1.832 1.00 . A A . 7 GLN N 1 1
16 27890 1 1 9 GLN NE2 N -10.015 -5.183 1.210 1.00 . A A . 7 GLN NE2 1 1
16 27891 1 1 9 GLN O O -8.565 -10.487 3.707 1.00 . A A . 7 GLN O 1 1
16 27892 1 1 9 GLN OE1 O -10.614 -6.912 -0.091 1.00 . A A . 7 GLN OE1 1 1
16 27893 1 1 10 ASP C C -4.930 -10.896 3.685 1.00 . A A . 8 ASP C 1 1
16 27894 1 1 10 ASP CA C -6.086 -11.621 2.991 1.00 . A A . 8 ASP CA 1 1
16 27895 1 1 10 ASP CB C -5.529 -12.728 2.094 1.00 . A A . 8 ASP CB 1 1
16 27896 1 1 10 ASP CG C -6.603 -13.681 1.602 1.00 . A A . 8 ASP CG 1 1
16 27897 1 1 10 ASP H H -6.553 -10.412 1.319 1.00 . A A . 8 ASP H 1 1
16 27898 1 1 10 ASP HA H -6.727 -12.061 3.740 1.00 . A A . 8 ASP HA 1 1
16 27899 1 1 10 ASP HB2 H -5.056 -12.273 1.236 1.00 . A A . 8 ASP HB2 1 1
16 27900 1 1 10 ASP HB3 H -4.794 -13.293 2.647 1.00 . A A . 8 ASP HB3 1 1
16 27901 1 1 10 ASP N N -6.887 -10.688 2.197 1.00 . A A . 8 ASP N 1 1
16 27902 1 1 10 ASP O O -4.262 -11.468 4.554 1.00 . A A . 8 ASP O 1 1
16 27903 1 1 10 ASP OD1 O -7.183 -13.420 0.528 1.00 . A A . 8 ASP OD1 1 1
16 27904 1 1 10 ASP OD2 O -6.863 -14.690 2.292 1.00 . A A . 8 ASP OD2 1 1
16 27905 1 1 11 GLY C C -4.063 -8.046 5.085 1.00 . A A . 9 GLY C 1 1
16 27906 1 1 11 GLY CA C -3.636 -8.831 3.859 1.00 . A A . 9 GLY CA 1 1
16 27907 1 1 11 GLY H H -5.292 -9.241 2.611 1.00 . A A . 9 GLY H 1 1
16 27908 1 1 11 GLY HA2 H -2.822 -9.485 4.134 1.00 . A A . 9 GLY HA2 1 1
16 27909 1 1 11 GLY HA3 H -3.287 -8.139 3.107 1.00 . A A . 9 GLY HA3 1 1
16 27910 1 1 11 GLY N N -4.709 -9.633 3.294 1.00 . A A . 9 GLY N 1 1
16 27911 1 1 11 GLY O O -4.394 -6.863 4.985 1.00 . A A . 9 GLY O 1 1
16 27912 1 1 12 LEU C C -3.366 -7.108 7.997 1.00 . A A . 10 LEU C 1 1
16 27913 1 1 12 LEU CA C -4.421 -8.115 7.531 1.00 . A A . 10 LEU CA 1 1
16 27914 1 1 12 LEU CB C -4.599 -9.196 8.600 1.00 . A A . 10 LEU CB 1 1
16 27915 1 1 12 LEU CD1 C -5.597 -11.349 7.786 1.00 . A A . 10 LEU CD1 1 1
16 27916 1 1 12 LEU CD2 C -6.472 -10.261 9.865 1.00 . A A . 10 LEU CD2 1 1
16 27917 1 1 12 LEU CG C -5.876 -10.028 8.487 1.00 . A A . 10 LEU CG 1 1
16 27918 1 1 12 LEU H H -3.813 -9.670 6.219 1.00 . A A . 10 LEU H 1 1
16 27919 1 1 12 LEU HA H -5.359 -7.597 7.397 1.00 . A A . 10 LEU HA 1 1
16 27920 1 1 12 LEU HB2 H -3.754 -9.867 8.546 1.00 . A A . 10 LEU HB2 1 1
16 27921 1 1 12 LEU HB3 H -4.593 -8.719 9.569 1.00 . A A . 10 LEU HB3 1 1
16 27922 1 1 12 LEU HD11 H -6.514 -11.912 7.702 1.00 . A A . 10 LEU HD11 1 1
16 27923 1 1 12 LEU HD12 H -4.879 -11.916 8.359 1.00 . A A . 10 LEU HD12 1 1
16 27924 1 1 12 LEU HD13 H -5.200 -11.157 6.800 1.00 . A A . 10 LEU HD13 1 1
16 27925 1 1 12 LEU HD21 H -6.815 -9.319 10.274 1.00 . A A . 10 LEU HD21 1 1
16 27926 1 1 12 LEU HD22 H -5.720 -10.681 10.516 1.00 . A A . 10 LEU HD22 1 1
16 27927 1 1 12 LEU HD23 H -7.303 -10.946 9.788 1.00 . A A . 10 LEU HD23 1 1
16 27928 1 1 12 LEU HG H -6.600 -9.485 7.896 1.00 . A A . 10 LEU HG 1 1
16 27929 1 1 12 LEU N N -4.056 -8.723 6.239 1.00 . A A . 10 LEU N 1 1
16 27930 1 1 12 LEU O O -2.213 -7.163 7.558 1.00 . A A . 10 LEU O 1 1
16 27931 1 1 13 CYS C C -1.996 -5.723 10.540 1.00 . A A . 11 CYS C 1 1
16 27932 1 1 13 CYS CA C -2.876 -5.164 9.421 1.00 . A A . 11 CYS CA 1 1
16 27933 1 1 13 CYS CB C -3.688 -3.976 9.925 1.00 . A A . 11 CYS CB 1 1
16 27934 1 1 13 CYS H H -4.701 -6.219 9.211 1.00 . A A . 11 CYS H 1 1
16 27935 1 1 13 CYS HA H -2.240 -4.835 8.612 1.00 . A A . 11 CYS HA 1 1
16 27936 1 1 13 CYS HB2 H -4.400 -3.689 9.166 1.00 . A A . 11 CYS HB2 1 1
16 27937 1 1 13 CYS HB3 H -4.222 -4.270 10.817 1.00 . A A . 11 CYS HB3 1 1
16 27938 1 1 13 CYS N N -3.773 -6.193 8.892 1.00 . A A . 11 CYS N 1 1
16 27939 1 1 13 CYS O O -2.473 -6.038 11.634 1.00 . A A . 11 CYS O 1 1
16 27940 1 1 13 CYS SG S -2.699 -2.505 10.334 1.00 . A A . 11 CYS SG 1 1
16 27941 1 1 14 ALA C C 0.550 -5.500 12.398 1.00 . A A . 12 ALA C 1 1
16 27942 1 1 14 ALA CA C 0.299 -6.393 11.167 1.00 . A A . 12 ALA CA 1 1
16 27943 1 1 14 ALA CB C 1.606 -6.639 10.429 1.00 . A A . 12 ALA CB 1 1
16 27944 1 1 14 ALA H H -0.418 -5.593 9.332 1.00 . A A . 12 ALA H 1 1
16 27945 1 1 14 ALA HA H -0.062 -7.351 11.513 1.00 . A A . 12 ALA HA 1 1
16 27946 1 1 14 ALA HB1 H 1.954 -5.714 9.997 1.00 . A A . 12 ALA HB1 1 1
16 27947 1 1 14 ALA HB2 H 1.445 -7.366 9.646 1.00 . A A . 12 ALA HB2 1 1
16 27948 1 1 14 ALA HB3 H 2.345 -7.014 11.122 1.00 . A A . 12 ALA HB3 1 1
16 27949 1 1 14 ALA N N -0.706 -5.859 10.231 1.00 . A A . 12 ALA N 1 1
16 27950 1 1 14 ALA O O 1.171 -5.950 13.366 1.00 . A A . 12 ALA O 1 1
16 27951 1 1 15 SER C C -0.894 -3.342 14.478 1.00 . A A . 13 SER C 1 1
16 27952 1 1 15 SER CA C 0.266 -3.312 13.477 1.00 . A A . 13 SER CA 1 1
16 27953 1 1 15 SER CB C 0.481 -1.886 12.957 1.00 . A A . 13 SER CB 1 1
16 27954 1 1 15 SER H H -0.435 -3.951 11.574 1.00 . A A . 13 SER H 1 1
16 27955 1 1 15 SER HA H 1.162 -3.622 13.994 1.00 . A A . 13 SER HA 1 1
16 27956 1 1 15 SER HB2 H 0.475 -1.198 13.789 1.00 . A A . 13 SER HB2 1 1
16 27957 1 1 15 SER HB3 H 1.434 -1.830 12.452 1.00 . A A . 13 SER HB3 1 1
16 27958 1 1 15 SER HG H -1.336 -2.013 12.237 1.00 . A A . 13 SER HG 1 1
16 27959 1 1 15 SER N N 0.065 -4.248 12.363 1.00 . A A . 13 SER N 1 1
16 27960 1 1 15 SER O O -0.663 -3.480 15.683 1.00 . A A . 13 SER O 1 1
16 27961 1 1 15 SER OG O -0.540 -1.509 12.051 1.00 . A A . 13 SER OG 1 1
16 27962 1 1 16 CYS C C -4.013 -4.590 14.858 1.00 . A A . 14 CYS C 1 1
16 27963 1 1 16 CYS CA C -3.314 -3.220 14.852 1.00 . A A . 14 CYS CA 1 1
16 27964 1 1 16 CYS CB C -4.291 -2.102 14.439 1.00 . A A . 14 CYS CB 1 1
16 27965 1 1 16 CYS H H -2.252 -3.112 13.014 1.00 . A A . 14 CYS H 1 1
16 27966 1 1 16 CYS HA H -2.970 -3.017 15.856 1.00 . A A . 14 CYS HA 1 1
16 27967 1 1 16 CYS HB2 H -4.985 -1.929 15.247 1.00 . A A . 14 CYS HB2 1 1
16 27968 1 1 16 CYS HB3 H -3.727 -1.196 14.263 1.00 . A A . 14 CYS HB3 1 1
16 27969 1 1 16 CYS N N -2.133 -3.214 13.982 1.00 . A A . 14 CYS N 1 1
16 27970 1 1 16 CYS O O -5.079 -4.745 15.468 1.00 . A A . 14 CYS O 1 1
16 27971 1 1 16 CYS SG S -5.274 -2.441 12.939 1.00 . A A . 14 CYS SG 1 1
16 27972 1 1 17 ASP C C -5.413 -7.041 13.778 1.00 . A A . 15 ASP C 1 1
16 27973 1 1 17 ASP CA C -3.898 -6.983 14.078 1.00 . A A . 15 ASP CA 1 1
16 27974 1 1 17 ASP CB C -3.522 -7.828 15.328 1.00 . A A . 15 ASP CB 1 1
16 27975 1 1 17 ASP CG C -4.087 -7.296 16.640 1.00 . A A . 15 ASP CG 1 1
16 27976 1 1 17 ASP H H -2.534 -5.378 13.752 1.00 . A A . 15 ASP H 1 1
16 27977 1 1 17 ASP HA H -3.394 -7.418 13.226 1.00 . A A . 15 ASP HA 1 1
16 27978 1 1 17 ASP HB2 H -3.890 -8.833 15.191 1.00 . A A . 15 ASP HB2 1 1
16 27979 1 1 17 ASP HB3 H -2.445 -7.860 15.412 1.00 . A A . 15 ASP HB3 1 1
16 27980 1 1 17 ASP N N -3.385 -5.588 14.191 1.00 . A A . 15 ASP N 1 1
16 27981 1 1 17 ASP O O -6.159 -7.826 14.380 1.00 . A A . 15 ASP O 1 1
16 27982 1 1 17 ASP OD1 O -3.407 -6.474 17.289 1.00 . A A . 15 ASP OD1 1 1
16 27983 1 1 17 ASP OD2 O -5.207 -7.704 17.012 1.00 . A A . 15 ASP OD2 1 1
16 27984 1 1 18 LYS C C -7.403 -6.463 10.952 1.00 . A A . 16 LYS C 1 1
16 27985 1 1 18 LYS CA C -7.248 -6.131 12.434 1.00 . A A . 16 LYS CA 1 1
16 27986 1 1 18 LYS CB C -7.811 -4.732 12.729 1.00 . A A . 16 LYS CB 1 1
16 27987 1 1 18 LYS CD C -9.538 -4.949 14.564 1.00 . A A . 16 LYS CD 1 1
16 27988 1 1 18 LYS CE C -11.021 -4.930 14.899 1.00 . A A . 16 LYS CE 1 1
16 27989 1 1 18 LYS CG C -9.298 -4.711 13.078 1.00 . A A . 16 LYS CG 1 1
16 27990 1 1 18 LYS H H -5.193 -5.630 12.371 1.00 . A A . 16 LYS H 1 1
16 27991 1 1 18 LYS HA H -7.795 -6.861 13.013 1.00 . A A . 16 LYS HA 1 1
16 27992 1 1 18 LYS HB2 H -7.266 -4.306 13.557 1.00 . A A . 16 LYS HB2 1 1
16 27993 1 1 18 LYS HB3 H -7.663 -4.113 11.861 1.00 . A A . 16 LYS HB3 1 1
16 27994 1 1 18 LYS HD2 H -9.131 -5.912 14.836 1.00 . A A . 16 LYS HD2 1 1
16 27995 1 1 18 LYS HD3 H -9.040 -4.173 15.128 1.00 . A A . 16 LYS HD3 1 1
16 27996 1 1 18 LYS HE2 H -11.427 -3.968 14.625 1.00 . A A . 16 LYS HE2 1 1
16 27997 1 1 18 LYS HE3 H -11.515 -5.703 14.330 1.00 . A A . 16 LYS HE3 1 1
16 27998 1 1 18 LYS HG2 H -9.707 -3.747 12.810 1.00 . A A . 16 LYS HG2 1 1
16 27999 1 1 18 LYS HG3 H -9.799 -5.484 12.514 1.00 . A A . 16 LYS HG3 1 1
16 28000 1 1 18 LYS HZ1 H -10.886 -6.088 16.632 1.00 . A A . 16 LYS HZ1 1 1
16 28001 1 1 18 LYS HZ2 H -12.286 -5.144 16.547 1.00 . A A . 16 LYS HZ2 1 1
16 28002 1 1 18 LYS HZ3 H -10.801 -4.423 16.913 1.00 . A A . 16 LYS HZ3 1 1
16 28003 1 1 18 LYS N N -5.844 -6.204 12.829 1.00 . A A . 16 LYS N 1 1
16 28004 1 1 18 LYS NZ N -11.266 -5.162 16.350 1.00 . A A . 16 LYS NZ 1 1
16 28005 1 1 18 LYS O O -6.483 -6.241 10.159 1.00 . A A . 16 LYS O 1 1
16 28006 1 1 19 ARG C C -8.943 -6.146 8.281 1.00 . A A . 17 ARG C 1 1
16 28007 1 1 19 ARG CA C -8.890 -7.369 9.204 1.00 . A A . 17 ARG CA 1 1
16 28008 1 1 19 ARG CB C -10.231 -8.120 9.134 1.00 . A A . 17 ARG CB 1 1
16 28009 1 1 19 ARG CD C -11.403 -10.314 9.516 1.00 . A A . 17 ARG CD 1 1
16 28010 1 1 19 ARG CG C -10.275 -9.398 9.962 1.00 . A A . 17 ARG CG 1 1
16 28011 1 1 19 ARG CZ C -12.105 -12.667 9.923 1.00 . A A . 17 ARG CZ 1 1
16 28012 1 1 19 ARG H H -9.257 -7.147 11.280 1.00 . A A . 17 ARG H 1 1
16 28013 1 1 19 ARG HA H -8.107 -8.026 8.858 1.00 . A A . 17 ARG HA 1 1
16 28014 1 1 19 ARG HB2 H -11.013 -7.464 9.486 1.00 . A A . 17 ARG HB2 1 1
16 28015 1 1 19 ARG HB3 H -10.430 -8.379 8.105 1.00 . A A . 17 ARG HB3 1 1
16 28016 1 1 19 ARG HD2 H -12.342 -9.797 9.646 1.00 . A A . 17 ARG HD2 1 1
16 28017 1 1 19 ARG HD3 H -11.265 -10.550 8.471 1.00 . A A . 17 ARG HD3 1 1
16 28018 1 1 19 ARG HE H -10.931 -11.581 11.126 1.00 . A A . 17 ARG HE 1 1
16 28019 1 1 19 ARG HG2 H -9.337 -9.916 9.855 1.00 . A A . 17 ARG HG2 1 1
16 28020 1 1 19 ARG HG3 H -10.425 -9.137 11.000 1.00 . A A . 17 ARG HG3 1 1
16 28021 1 1 19 ARG HH11 H -12.846 -11.902 8.198 1.00 . A A . 17 ARG HH11 1 1
16 28022 1 1 19 ARG HH12 H -13.301 -13.538 8.538 1.00 . A A . 17 ARG HH12 1 1
16 28023 1 1 19 ARG HH21 H -11.540 -13.724 11.550 1.00 . A A . 17 ARG HH21 1 1
16 28024 1 1 19 ARG HH22 H -12.563 -14.567 10.434 1.00 . A A . 17 ARG HH22 1 1
16 28025 1 1 19 ARG N N -8.579 -6.992 10.591 1.00 . A A . 17 ARG N 1 1
16 28026 1 1 19 ARG NE N -11.437 -11.562 10.286 1.00 . A A . 17 ARG NE 1 1
16 28027 1 1 19 ARG NH1 N -12.810 -12.705 8.793 1.00 . A A . 17 ARG NH1 1 1
16 28028 1 1 19 ARG NH2 N -12.066 -13.741 10.699 1.00 . A A . 17 ARG NH2 1 1
16 28029 1 1 19 ARG O O -9.709 -5.208 8.526 1.00 . A A . 17 ARG O 1 1
16 28030 1 1 20 ILE C C -9.149 -5.319 5.175 1.00 . A A . 18 ILE C 1 1
16 28031 1 1 20 ILE CA C -8.070 -5.078 6.247 1.00 . A A . 18 ILE CA 1 1
16 28032 1 1 20 ILE CB C -6.636 -4.944 5.626 1.00 . A A . 18 ILE CB 1 1
16 28033 1 1 20 ILE CD1 C -4.251 -4.102 6.214 1.00 . A A . 18 ILE CD1 1 1
16 28034 1 1 20 ILE CG1 C -5.695 -4.289 6.666 1.00 . A A . 18 ILE CG1 1 1
16 28035 1 1 20 ILE CG2 C -6.650 -4.147 4.310 1.00 . A A . 18 ILE CG2 1 1
16 28036 1 1 20 ILE H H -7.520 -6.938 7.106 1.00 . A A . 18 ILE H 1 1
16 28037 1 1 20 ILE HA H -8.304 -4.159 6.768 1.00 . A A . 18 ILE HA 1 1
16 28038 1 1 20 ILE HB H -6.275 -5.937 5.407 1.00 . A A . 18 ILE HB 1 1
16 28039 1 1 20 ILE HD11 H -3.700 -3.572 6.976 1.00 . A A . 18 ILE HD11 1 1
16 28040 1 1 20 ILE HD12 H -4.232 -3.533 5.296 1.00 . A A . 18 ILE HD12 1 1
16 28041 1 1 20 ILE HD13 H -3.799 -5.069 6.047 1.00 . A A . 18 ILE HD13 1 1
16 28042 1 1 20 ILE HG12 H -6.090 -3.318 6.921 1.00 . A A . 18 ILE HG12 1 1
16 28043 1 1 20 ILE HG13 H -5.676 -4.903 7.559 1.00 . A A . 18 ILE HG13 1 1
16 28044 1 1 20 ILE HG21 H -5.811 -4.449 3.700 1.00 . A A . 18 ILE HG21 1 1
16 28045 1 1 20 ILE HG22 H -6.574 -3.093 4.529 1.00 . A A . 18 ILE HG22 1 1
16 28046 1 1 20 ILE HG23 H -7.571 -4.342 3.781 1.00 . A A . 18 ILE HG23 1 1
16 28047 1 1 20 ILE N N -8.115 -6.168 7.227 1.00 . A A . 18 ILE N 1 1
16 28048 1 1 20 ILE O O -8.958 -6.107 4.246 1.00 . A A . 18 ILE O 1 1
16 28049 1 1 21 ARG C C -12.238 -3.470 4.335 1.00 . A A . 19 ARG C 1 1
16 28050 1 1 21 ARG CA C -11.440 -4.778 4.439 1.00 . A A . 19 ARG CA 1 1
16 28051 1 1 21 ARG CB C -12.359 -5.920 4.922 1.00 . A A . 19 ARG CB 1 1
16 28052 1 1 21 ARG CD C -14.479 -6.083 3.558 1.00 . A A . 19 ARG CD 1 1
16 28053 1 1 21 ARG CG C -13.095 -6.666 3.807 1.00 . A A . 19 ARG CG 1 1
16 28054 1 1 21 ARG CZ C -16.489 -6.611 2.191 1.00 . A A . 19 ARG CZ 1 1
16 28055 1 1 21 ARG H H -10.352 -4.014 6.101 1.00 . A A . 19 ARG H 1 1
16 28056 1 1 21 ARG HA H -11.054 -5.025 3.463 1.00 . A A . 19 ARG HA 1 1
16 28057 1 1 21 ARG HB2 H -11.760 -6.636 5.466 1.00 . A A . 19 ARG HB2 1 1
16 28058 1 1 21 ARG HB3 H -13.097 -5.506 5.594 1.00 . A A . 19 ARG HB3 1 1
16 28059 1 1 21 ARG HD2 H -15.049 -6.141 4.473 1.00 . A A . 19 ARG HD2 1 1
16 28060 1 1 21 ARG HD3 H -14.372 -5.047 3.267 1.00 . A A . 19 ARG HD3 1 1
16 28061 1 1 21 ARG HE H -14.693 -7.469 1.993 1.00 . A A . 19 ARG HE 1 1
16 28062 1 1 21 ARG HG2 H -12.521 -6.597 2.897 1.00 . A A . 19 ARG HG2 1 1
16 28063 1 1 21 ARG HG3 H -13.200 -7.703 4.089 1.00 . A A . 19 ARG HG3 1 1
16 28064 1 1 21 ARG HH11 H -16.828 -5.180 3.585 1.00 . A A . 19 ARG HH11 1 1
16 28065 1 1 21 ARG HH12 H -18.191 -5.592 2.599 1.00 . A A . 19 ARG HH12 1 1
16 28066 1 1 21 ARG HH21 H -16.491 -7.993 0.716 1.00 . A A . 19 ARG HH21 1 1
16 28067 1 1 21 ARG HH22 H -17.999 -7.184 0.977 1.00 . A A . 19 ARG HH22 1 1
16 28068 1 1 21 ARG N N -10.292 -4.642 5.351 1.00 . A A . 19 ARG N 1 1
16 28069 1 1 21 ARG NE N -15.199 -6.802 2.502 1.00 . A A . 19 ARG NE 1 1
16 28070 1 1 21 ARG NH1 N -17.231 -5.721 2.846 1.00 . A A . 19 ARG NH1 1 1
16 28071 1 1 21 ARG NH2 N -17.038 -7.321 1.214 1.00 . A A . 19 ARG NH2 1 1
16 28072 1 1 21 ARG O O -12.196 -2.636 5.240 1.00 . A A . 19 ARG O 1 1
16 28073 1 1 22 ALA C C -13.145 -0.805 2.942 1.00 . A A . 20 ALA C 1 1
16 28074 1 1 22 ALA CA C -13.861 -2.168 2.917 1.00 . A A . 20 ALA CA 1 1
16 28075 1 1 22 ALA CB C -15.085 -2.158 3.840 1.00 . A A . 20 ALA CB 1 1
16 28076 1 1 22 ALA H H -12.935 -4.045 2.546 1.00 . A A . 20 ALA H 1 1
16 28077 1 1 22 ALA HA H -14.231 -2.317 1.913 1.00 . A A . 20 ALA HA 1 1
16 28078 1 1 22 ALA HB1 H -14.770 -1.968 4.856 1.00 . A A . 20 ALA HB1 1 1
16 28079 1 1 22 ALA HB2 H -15.582 -3.115 3.792 1.00 . A A . 20 ALA HB2 1 1
16 28080 1 1 22 ALA HB3 H -15.767 -1.382 3.524 1.00 . A A . 20 ALA HB3 1 1
16 28081 1 1 22 ALA N N -12.981 -3.329 3.213 1.00 . A A . 20 ALA N 1 1
16 28082 1 1 22 ALA O O -12.946 -0.197 1.886 1.00 . A A . 20 ALA O 1 1
16 28083 1 1 23 TYR C C -10.679 0.952 3.695 1.00 . A A . 21 TYR C 1 1
16 28084 1 1 23 TYR CA C -12.090 0.966 4.303 1.00 . A A . 21 TYR CA 1 1
16 28085 1 1 23 TYR CB C -12.043 1.352 5.792 1.00 . A A . 21 TYR CB 1 1
16 28086 1 1 23 TYR CD1 C -13.222 3.566 6.111 1.00 . A A . 21 TYR CD1 1 1
16 28087 1 1 23 TYR CD2 C -10.840 3.535 6.214 1.00 . A A . 21 TYR CD2 1 1
16 28088 1 1 23 TYR CE1 C -13.218 4.928 6.342 1.00 . A A . 21 TYR CE1 1 1
16 28089 1 1 23 TYR CE2 C -10.829 4.897 6.447 1.00 . A A . 21 TYR CE2 1 1
16 28090 1 1 23 TYR CG C -12.034 2.846 6.042 1.00 . A A . 21 TYR CG 1 1
16 28091 1 1 23 TYR CZ C -12.020 5.589 6.509 1.00 . A A . 21 TYR CZ 1 1
16 28092 1 1 23 TYR H H -12.935 -0.874 4.939 1.00 . A A . 21 TYR H 1 1
16 28093 1 1 23 TYR HA H -12.679 1.702 3.776 1.00 . A A . 21 TYR HA 1 1
16 28094 1 1 23 TYR HB2 H -12.909 0.941 6.288 1.00 . A A . 21 TYR HB2 1 1
16 28095 1 1 23 TYR HB3 H -11.150 0.936 6.234 1.00 . A A . 21 TYR HB3 1 1
16 28096 1 1 23 TYR HD1 H -14.159 3.046 5.980 1.00 . A A . 21 TYR HD1 1 1
16 28097 1 1 23 TYR HD2 H -9.908 2.991 6.163 1.00 . A A . 21 TYR HD2 1 1
16 28098 1 1 23 TYR HE1 H -14.152 5.470 6.391 1.00 . A A . 21 TYR HE1 1 1
16 28099 1 1 23 TYR HE2 H -9.890 5.415 6.578 1.00 . A A . 21 TYR HE2 1 1
16 28100 1 1 23 TYR HH H -12.683 7.163 7.392 1.00 . A A . 21 TYR HH 1 1
16 28101 1 1 23 TYR N N -12.761 -0.332 4.142 1.00 . A A . 21 TYR N 1 1
16 28102 1 1 23 TYR O O -10.420 1.688 2.743 1.00 . A A . 21 TYR O 1 1
16 28103 1 1 23 TYR OH O -12.013 6.946 6.740 1.00 . A A . 21 TYR OH 1 1
16 28104 1 1 24 GLU C C -7.716 1.216 3.286 1.00 . A A . 22 GLU C 1 1
16 28105 1 1 24 GLU CA C -8.382 -0.083 3.806 1.00 . A A . 22 GLU CA 1 1
16 28106 1 1 24 GLU CB C -8.242 -1.252 2.789 1.00 . A A . 22 GLU CB 1 1
16 28107 1 1 24 GLU CD C -8.879 -0.856 0.361 1.00 . A A . 22 GLU CD 1 1
16 28108 1 1 24 GLU CG C -9.335 -1.344 1.722 1.00 . A A . 22 GLU CG 1 1
16 28109 1 1 24 GLU H H -10.105 -0.459 4.999 1.00 . A A . 22 GLU H 1 1
16 28110 1 1 24 GLU HA H -7.836 -0.368 4.694 1.00 . A A . 22 GLU HA 1 1
16 28111 1 1 24 GLU HB2 H -7.295 -1.150 2.281 1.00 . A A . 22 GLU HB2 1 1
16 28112 1 1 24 GLU HB3 H -8.236 -2.180 3.341 1.00 . A A . 22 GLU HB3 1 1
16 28113 1 1 24 GLU HG2 H -9.646 -2.374 1.629 1.00 . A A . 22 GLU HG2 1 1
16 28114 1 1 24 GLU HG3 H -10.177 -0.746 2.041 1.00 . A A . 22 GLU HG3 1 1
16 28115 1 1 24 GLU N N -9.793 0.091 4.250 1.00 . A A . 22 GLU N 1 1
16 28116 1 1 24 GLU O O -7.032 1.900 4.052 1.00 . A A . 22 GLU O 1 1
16 28117 1 1 24 GLU OE1 O -8.108 -1.582 -0.302 1.00 . A A . 22 GLU OE1 1 1
16 28118 1 1 24 GLU OE2 O -9.292 0.252 -0.043 1.00 . A A . 22 GLU OE2 1 1
16 28119 1 1 25 MET C C -5.835 2.888 1.555 1.00 . A A . 23 MET C 1 1
16 28120 1 1 25 MET CA C -7.359 2.763 1.339 1.00 . A A . 23 MET CA 1 1
16 28121 1 1 25 MET CB C -8.088 4.033 1.825 1.00 . A A . 23 MET CB 1 1
16 28122 1 1 25 MET CE C -11.873 5.577 0.965 1.00 . A A . 23 MET CE 1 1
16 28123 1 1 25 MET CG C -9.485 4.199 1.245 1.00 . A A . 23 MET CG 1 1
16 28124 1 1 25 MET H H -8.484 0.954 1.444 1.00 . A A . 23 MET H 1 1
16 28125 1 1 25 MET HA H -7.534 2.660 0.278 1.00 . A A . 23 MET HA 1 1
16 28126 1 1 25 MET HB2 H -8.173 3.996 2.900 1.00 . A A . 23 MET HB2 1 1
16 28127 1 1 25 MET HB3 H -7.503 4.897 1.548 1.00 . A A . 23 MET HB3 1 1
16 28128 1 1 25 MET HE1 H -12.375 4.665 1.251 1.00 . A A . 23 MET HE1 1 1
16 28129 1 1 25 MET HE2 H -11.697 5.572 -0.100 1.00 . A A . 23 MET HE2 1 1
16 28130 1 1 25 MET HE3 H -12.490 6.424 1.224 1.00 . A A . 23 MET HE3 1 1
16 28131 1 1 25 MET HG2 H -9.411 4.244 0.169 1.00 . A A . 23 MET HG2 1 1
16 28132 1 1 25 MET HG3 H -10.081 3.343 1.527 1.00 . A A . 23 MET HG3 1 1
16 28133 1 1 25 MET N N -7.926 1.549 1.988 1.00 . A A . 23 MET N 1 1
16 28134 1 1 25 MET O O -5.294 3.995 1.687 1.00 . A A . 23 MET O 1 1
16 28135 1 1 25 MET SD S -10.308 5.693 1.829 1.00 . A A . 23 MET SD 1 1
16 28136 1 1 26 THR C C -3.010 0.971 0.607 1.00 . A A . 24 THR C 1 1
16 28137 1 1 26 THR CA C -3.707 1.681 1.768 1.00 . A A . 24 THR CA 1 1
16 28138 1 1 26 THR CB C -3.343 0.994 3.121 1.00 . A A . 24 THR CB 1 1
16 28139 1 1 26 THR CG2 C -3.943 -0.410 3.260 1.00 . A A . 24 THR CG2 1 1
16 28140 1 1 26 THR H H -5.645 0.901 1.422 1.00 . A A . 24 THR H 1 1
16 28141 1 1 26 THR HA H -3.347 2.699 1.808 1.00 . A A . 24 THR HA 1 1
16 28142 1 1 26 THR HB H -3.740 1.604 3.899 1.00 . A A . 24 THR HB 1 1
16 28143 1 1 26 THR HG1 H -1.629 1.657 3.841 1.00 . A A . 24 THR HG1 1 1
16 28144 1 1 26 THR HG21 H -3.659 -0.831 4.214 1.00 . A A . 24 THR HG21 1 1
16 28145 1 1 26 THR HG22 H -3.571 -1.041 2.466 1.00 . A A . 24 THR HG22 1 1
16 28146 1 1 26 THR HG23 H -5.019 -0.351 3.198 1.00 . A A . 24 THR HG23 1 1
16 28147 1 1 26 THR N N -5.157 1.737 1.564 1.00 . A A . 24 THR N 1 1
16 28148 1 1 26 THR O O -3.670 0.435 -0.290 1.00 . A A . 24 THR O 1 1
16 28149 1 1 26 THR OG1 O -1.921 0.925 3.294 1.00 . A A . 24 THR OG1 1 1
16 28150 1 1 27 MET C C -0.378 -1.035 0.073 1.00 . A A . 25 MET C 1 1
16 28151 1 1 27 MET CA C -0.891 0.333 -0.393 1.00 . A A . 25 MET CA 1 1
16 28152 1 1 27 MET CB C 0.269 1.244 -0.861 1.00 . A A . 25 MET CB 1 1
16 28153 1 1 27 MET CE C 3.170 1.347 2.156 1.00 . A A . 25 MET CE 1 1
16 28154 1 1 27 MET CG C 1.199 1.745 0.250 1.00 . A A . 25 MET CG 1 1
16 28155 1 1 27 MET H H -1.219 1.428 1.379 1.00 . A A . 25 MET H 1 1
16 28156 1 1 27 MET HA H -1.562 0.177 -1.213 1.00 . A A . 25 MET HA 1 1
16 28157 1 1 27 MET HB2 H 0.869 0.696 -1.571 1.00 . A A . 25 MET HB2 1 1
16 28158 1 1 27 MET HB3 H -0.152 2.106 -1.358 1.00 . A A . 25 MET HB3 1 1
16 28159 1 1 27 MET HE1 H 3.944 0.720 2.572 1.00 . A A . 25 MET HE1 1 1
16 28160 1 1 27 MET HE2 H 2.450 1.587 2.923 1.00 . A A . 25 MET HE2 1 1
16 28161 1 1 27 MET HE3 H 3.609 2.257 1.778 1.00 . A A . 25 MET HE3 1 1
16 28162 1 1 27 MET HG2 H 1.766 2.584 -0.125 1.00 . A A . 25 MET HG2 1 1
16 28163 1 1 27 MET HG3 H 0.596 2.066 1.086 1.00 . A A . 25 MET HG3 1 1
16 28164 1 1 27 MET N N -1.677 0.978 0.640 1.00 . A A . 25 MET N 1 1
16 28165 1 1 27 MET O O -0.357 -1.321 1.275 1.00 . A A . 25 MET O 1 1
16 28166 1 1 27 MET SD S 2.353 0.480 0.820 1.00 . A A . 25 MET SD 1 1
16 28167 1 1 28 ARG C C 2.066 -3.178 -0.336 1.00 . A A . 26 ARG C 1 1
16 28168 1 1 28 ARG CA C 0.554 -3.210 -0.594 1.00 . A A . 26 ARG CA 1 1
16 28169 1 1 28 ARG CB C 0.206 -4.204 -1.723 1.00 . A A . 26 ARG CB 1 1
16 28170 1 1 28 ARG CD C 0.226 -4.813 -4.164 1.00 . A A . 26 ARG CD 1 1
16 28171 1 1 28 ARG CG C 0.586 -3.755 -3.135 1.00 . A A . 26 ARG CG 1 1
16 28172 1 1 28 ARG CZ C -1.817 -5.736 -5.249 1.00 . A A . 26 ARG CZ 1 1
16 28173 1 1 28 ARG H H -0.009 -1.575 -1.824 1.00 . A A . 26 ARG H 1 1
16 28174 1 1 28 ARG HA H 0.070 -3.544 0.310 1.00 . A A . 26 ARG HA 1 1
16 28175 1 1 28 ARG HB2 H 0.713 -5.136 -1.525 1.00 . A A . 26 ARG HB2 1 1
16 28176 1 1 28 ARG HB3 H -0.860 -4.382 -1.703 1.00 . A A . 26 ARG HB3 1 1
16 28177 1 1 28 ARG HD2 H 0.772 -4.613 -5.074 1.00 . A A . 26 ARG HD2 1 1
16 28178 1 1 28 ARG HD3 H 0.515 -5.778 -3.777 1.00 . A A . 26 ARG HD3 1 1
16 28179 1 1 28 ARG HE H -1.760 -4.128 -4.059 1.00 . A A . 26 ARG HE 1 1
16 28180 1 1 28 ARG HG2 H 0.054 -2.844 -3.368 1.00 . A A . 26 ARG HG2 1 1
16 28181 1 1 28 ARG HG3 H 1.650 -3.574 -3.172 1.00 . A A . 26 ARG HG3 1 1
16 28182 1 1 28 ARG HH11 H -0.140 -6.788 -5.683 1.00 . A A . 26 ARG HH11 1 1
16 28183 1 1 28 ARG HH12 H -1.596 -7.383 -6.409 1.00 . A A . 26 ARG HH12 1 1
16 28184 1 1 28 ARG HH21 H -3.652 -4.923 -5.021 1.00 . A A . 26 ARG HH21 1 1
16 28185 1 1 28 ARG HH22 H -3.582 -6.325 -6.034 1.00 . A A . 26 ARG HH22 1 1
16 28186 1 1 28 ARG N N 0.036 -1.870 -0.890 1.00 . A A . 26 ARG N 1 1
16 28187 1 1 28 ARG NE N -1.211 -4.831 -4.465 1.00 . A A . 26 ARG NE 1 1
16 28188 1 1 28 ARG NH1 N -1.127 -6.717 -5.828 1.00 . A A . 26 ARG NH1 1 1
16 28189 1 1 28 ARG NH2 N -3.124 -5.654 -5.451 1.00 . A A . 26 ARG NH2 1 1
16 28190 1 1 28 ARG O O 2.848 -2.796 -1.212 1.00 . A A . 26 ARG O 1 1
16 28191 1 1 29 VAL C C 4.478 -4.985 0.937 1.00 . A A . 27 VAL C 1 1
16 28192 1 1 29 VAL CA C 3.866 -3.612 1.291 1.00 . A A . 27 VAL CA 1 1
16 28193 1 1 29 VAL CB C 4.030 -3.294 2.821 1.00 . A A . 27 VAL CB 1 1
16 28194 1 1 29 VAL CG1 C 5.440 -2.805 3.151 1.00 . A A . 27 VAL CG1 1 1
16 28195 1 1 29 VAL CG2 C 3.013 -2.255 3.286 1.00 . A A . 27 VAL CG2 1 1
16 28196 1 1 29 VAL H H 1.771 -3.864 1.522 1.00 . A A . 27 VAL H 1 1
16 28197 1 1 29 VAL HA H 4.386 -2.849 0.727 1.00 . A A . 27 VAL HA 1 1
16 28198 1 1 29 VAL HB H 3.854 -4.205 3.378 1.00 . A A . 27 VAL HB 1 1
16 28199 1 1 29 VAL HG11 H 5.762 -2.097 2.403 1.00 . A A . 27 VAL HG11 1 1
16 28200 1 1 29 VAL HG12 H 6.118 -3.645 3.170 1.00 . A A . 27 VAL HG12 1 1
16 28201 1 1 29 VAL HG13 H 5.435 -2.327 4.120 1.00 . A A . 27 VAL HG13 1 1
16 28202 1 1 29 VAL HG21 H 2.028 -2.695 3.299 1.00 . A A . 27 VAL HG21 1 1
16 28203 1 1 29 VAL HG22 H 3.022 -1.416 2.607 1.00 . A A . 27 VAL HG22 1 1
16 28204 1 1 29 VAL HG23 H 3.272 -1.918 4.277 1.00 . A A . 27 VAL HG23 1 1
16 28205 1 1 29 VAL N N 2.454 -3.580 0.880 1.00 . A A . 27 VAL N 1 1
16 28206 1 1 29 VAL O O 3.791 -5.840 0.368 1.00 . A A . 27 VAL O 1 1
16 28207 1 1 30 LYS C C 5.758 -7.698 1.453 1.00 . A A . 28 LYS C 1 1
16 28208 1 1 30 LYS CA C 6.497 -6.433 0.973 1.00 . A A . 28 LYS CA 1 1
16 28209 1 1 30 LYS CB C 7.908 -6.374 1.582 1.00 . A A . 28 LYS CB 1 1
16 28210 1 1 30 LYS CD C 9.574 -6.437 -0.306 1.00 . A A . 28 LYS CD 1 1
16 28211 1 1 30 LYS CE C 10.566 -5.638 -1.134 1.00 . A A . 28 LYS CE 1 1
16 28212 1 1 30 LYS CG C 8.906 -5.574 0.754 1.00 . A A . 28 LYS CG 1 1
16 28213 1 1 30 LYS H H 6.251 -4.457 1.719 1.00 . A A . 28 LYS H 1 1
16 28214 1 1 30 LYS HA H 6.597 -6.494 -0.101 1.00 . A A . 28 LYS HA 1 1
16 28215 1 1 30 LYS HB2 H 7.844 -5.925 2.562 1.00 . A A . 28 LYS HB2 1 1
16 28216 1 1 30 LYS HB3 H 8.285 -7.381 1.683 1.00 . A A . 28 LYS HB3 1 1
16 28217 1 1 30 LYS HD2 H 10.096 -7.247 0.182 1.00 . A A . 28 LYS HD2 1 1
16 28218 1 1 30 LYS HD3 H 8.812 -6.839 -0.958 1.00 . A A . 28 LYS HD3 1 1
16 28219 1 1 30 LYS HE2 H 10.043 -4.822 -1.611 1.00 . A A . 28 LYS HE2 1 1
16 28220 1 1 30 LYS HE3 H 11.327 -5.241 -0.478 1.00 . A A . 28 LYS HE3 1 1
16 28221 1 1 30 LYS HG2 H 8.386 -4.762 0.266 1.00 . A A . 28 LYS HG2 1 1
16 28222 1 1 30 LYS HG3 H 9.665 -5.173 1.409 1.00 . A A . 28 LYS HG3 1 1
16 28223 1 1 30 LYS HZ1 H 11.729 -7.263 -1.741 1.00 . A A . 28 LYS HZ1 1 1
16 28224 1 1 30 LYS HZ2 H 11.890 -5.900 -2.729 1.00 . A A . 28 LYS HZ2 1 1
16 28225 1 1 30 LYS HZ3 H 10.498 -6.856 -2.829 1.00 . A A . 28 LYS HZ3 1 1
16 28226 1 1 30 LYS N N 5.769 -5.182 1.266 1.00 . A A . 28 LYS N 1 1
16 28227 1 1 30 LYS NZ N 11.216 -6.473 -2.182 1.00 . A A . 28 LYS NZ 1 1
16 28228 1 1 30 LYS O O 5.278 -8.479 0.626 1.00 . A A . 28 LYS O 1 1
16 28229 1 1 31 ASP C C 3.823 -8.683 4.243 1.00 . A A . 29 ASP C 1 1
16 28230 1 1 31 ASP CA C 4.996 -9.067 3.339 1.00 . A A . 29 ASP CA 1 1
16 28231 1 1 31 ASP CB C 5.994 -9.924 4.124 1.00 . A A . 29 ASP CB 1 1
16 28232 1 1 31 ASP CG C 6.983 -10.642 3.224 1.00 . A A . 29 ASP CG 1 1
16 28233 1 1 31 ASP H H 6.078 -7.240 3.383 1.00 . A A . 29 ASP H 1 1
16 28234 1 1 31 ASP HA H 4.616 -9.649 2.515 1.00 . A A . 29 ASP HA 1 1
16 28235 1 1 31 ASP HB2 H 6.548 -9.291 4.801 1.00 . A A . 29 ASP HB2 1 1
16 28236 1 1 31 ASP HB3 H 5.452 -10.663 4.695 1.00 . A A . 29 ASP HB3 1 1
16 28237 1 1 31 ASP N N 5.670 -7.893 2.776 1.00 . A A . 29 ASP N 1 1
16 28238 1 1 31 ASP O O 2.783 -9.348 4.227 1.00 . A A . 29 ASP O 1 1
16 28239 1 1 31 ASP OD1 O 6.681 -11.777 2.797 1.00 . A A . 29 ASP OD1 1 1
16 28240 1 1 31 ASP OD2 O 8.058 -10.069 2.948 1.00 . A A . 29 ASP OD2 1 1
16 28241 1 1 32 LYS C C 2.244 -5.908 5.447 1.00 . A A . 30 LYS C 1 1
16 28242 1 1 32 LYS CA C 2.964 -7.152 5.961 1.00 . A A . 30 LYS CA 1 1
16 28243 1 1 32 LYS CB C 3.592 -6.856 7.328 1.00 . A A . 30 LYS CB 1 1
16 28244 1 1 32 LYS CD C 5.098 -7.671 9.179 1.00 . A A . 30 LYS CD 1 1
16 28245 1 1 32 LYS CE C 6.084 -8.767 9.541 1.00 . A A . 30 LYS CE 1 1
16 28246 1 1 32 LYS CG C 4.255 -8.064 7.977 1.00 . A A . 30 LYS CG 1 1
16 28247 1 1 32 LYS H H 4.841 -7.119 4.976 1.00 . A A . 30 LYS H 1 1
16 28248 1 1 32 LYS HA H 2.245 -7.948 6.074 1.00 . A A . 30 LYS HA 1 1
16 28249 1 1 32 LYS HB2 H 4.338 -6.084 7.207 1.00 . A A . 30 LYS HB2 1 1
16 28250 1 1 32 LYS HB3 H 2.822 -6.495 7.992 1.00 . A A . 30 LYS HB3 1 1
16 28251 1 1 32 LYS HD2 H 5.646 -6.770 8.946 1.00 . A A . 30 LYS HD2 1 1
16 28252 1 1 32 LYS HD3 H 4.446 -7.491 10.022 1.00 . A A . 30 LYS HD3 1 1
16 28253 1 1 32 LYS HE2 H 5.535 -9.668 9.766 1.00 . A A . 30 LYS HE2 1 1
16 28254 1 1 32 LYS HE3 H 6.732 -8.942 8.693 1.00 . A A . 30 LYS HE3 1 1
16 28255 1 1 32 LYS HG2 H 3.489 -8.753 8.299 1.00 . A A . 30 LYS HG2 1 1
16 28256 1 1 32 LYS HG3 H 4.890 -8.546 7.247 1.00 . A A . 30 LYS HG3 1 1
16 28257 1 1 32 LYS HZ1 H 6.309 -8.227 11.546 1.00 . A A . 30 LYS HZ1 1 1
16 28258 1 1 32 LYS HZ2 H 7.463 -7.538 10.519 1.00 . A A . 30 LYS HZ2 1 1
16 28259 1 1 32 LYS HZ3 H 7.578 -9.171 10.945 1.00 . A A . 30 LYS HZ3 1 1
16 28260 1 1 32 LYS N N 3.996 -7.611 5.025 1.00 . A A . 30 LYS N 1 1
16 28261 1 1 32 LYS NZ N 6.917 -8.401 10.720 1.00 . A A . 30 LYS NZ 1 1
16 28262 1 1 32 LYS O O 2.883 -4.943 5.022 1.00 . A A . 30 LYS O 1 1
16 28263 1 1 33 VAL C C -0.415 -4.040 6.285 1.00 . A A . 31 VAL C 1 1
16 28264 1 1 33 VAL CA C 0.068 -4.822 5.059 1.00 . A A . 31 VAL CA 1 1
16 28265 1 1 33 VAL CB C -1.156 -5.292 4.210 1.00 . A A . 31 VAL CB 1 1
16 28266 1 1 33 VAL CG1 C -1.823 -4.116 3.495 1.00 . A A . 31 VAL CG1 1 1
16 28267 1 1 33 VAL CG2 C -0.753 -6.353 3.189 1.00 . A A . 31 VAL CG2 1 1
16 28268 1 1 33 VAL H H 0.471 -6.753 5.845 1.00 . A A . 31 VAL H 1 1
16 28269 1 1 33 VAL HA H 0.680 -4.171 4.450 1.00 . A A . 31 VAL HA 1 1
16 28270 1 1 33 VAL HB H -1.882 -5.729 4.880 1.00 . A A . 31 VAL HB 1 1
16 28271 1 1 33 VAL HG11 H -1.115 -3.658 2.820 1.00 . A A . 31 VAL HG11 1 1
16 28272 1 1 33 VAL HG12 H -2.147 -3.389 4.224 1.00 . A A . 31 VAL HG12 1 1
16 28273 1 1 33 VAL HG13 H -2.675 -4.471 2.936 1.00 . A A . 31 VAL HG13 1 1
16 28274 1 1 33 VAL HG21 H -1.608 -6.611 2.581 1.00 . A A . 31 VAL HG21 1 1
16 28275 1 1 33 VAL HG22 H -0.400 -7.233 3.705 1.00 . A A . 31 VAL HG22 1 1
16 28276 1 1 33 VAL HG23 H 0.033 -5.965 2.558 1.00 . A A . 31 VAL HG23 1 1
16 28277 1 1 33 VAL N N 0.907 -5.945 5.500 1.00 . A A . 31 VAL N 1 1
16 28278 1 1 33 VAL O O -0.729 -4.635 7.320 1.00 . A A . 31 VAL O 1 1
16 28279 1 1 34 TYR C C -1.901 -0.789 6.797 1.00 . A A . 32 TYR C 1 1
16 28280 1 1 34 TYR CA C -0.896 -1.838 7.263 1.00 . A A . 32 TYR CA 1 1
16 28281 1 1 34 TYR CB C 0.319 -1.130 7.885 1.00 . A A . 32 TYR CB 1 1
16 28282 1 1 34 TYR CD1 C 2.400 -2.458 7.354 1.00 . A A . 32 TYR CD1 1 1
16 28283 1 1 34 TYR CD2 C 1.559 -2.534 9.581 1.00 . A A . 32 TYR CD2 1 1
16 28284 1 1 34 TYR CE1 C 3.432 -3.304 7.707 1.00 . A A . 32 TYR CE1 1 1
16 28285 1 1 34 TYR CE2 C 2.589 -3.380 9.945 1.00 . A A . 32 TYR CE2 1 1
16 28286 1 1 34 TYR CG C 1.448 -2.059 8.283 1.00 . A A . 32 TYR CG 1 1
16 28287 1 1 34 TYR CZ C 3.522 -3.762 9.004 1.00 . A A . 32 TYR CZ 1 1
16 28288 1 1 34 TYR H H -0.219 -2.300 5.302 1.00 . A A . 32 TYR H 1 1
16 28289 1 1 34 TYR HA H -1.360 -2.460 8.014 1.00 . A A . 32 TYR HA 1 1
16 28290 1 1 34 TYR HB2 H 0.713 -0.421 7.173 1.00 . A A . 32 TYR HB2 1 1
16 28291 1 1 34 TYR HB3 H -0.002 -0.600 8.769 1.00 . A A . 32 TYR HB3 1 1
16 28292 1 1 34 TYR HD1 H 2.326 -2.096 6.340 1.00 . A A . 32 TYR HD1 1 1
16 28293 1 1 34 TYR HD2 H 0.824 -2.233 10.312 1.00 . A A . 32 TYR HD2 1 1
16 28294 1 1 34 TYR HE1 H 4.161 -3.603 6.966 1.00 . A A . 32 TYR HE1 1 1
16 28295 1 1 34 TYR HE2 H 2.658 -3.737 10.961 1.00 . A A . 32 TYR HE2 1 1
16 28296 1 1 34 TYR HH H 4.202 -5.327 9.891 1.00 . A A . 32 TYR HH 1 1
16 28297 1 1 34 TYR N N -0.471 -2.707 6.157 1.00 . A A . 32 TYR N 1 1
16 28298 1 1 34 TYR O O -1.837 -0.323 5.657 1.00 . A A . 32 TYR O 1 1
16 28299 1 1 34 TYR OH O 4.550 -4.604 9.363 1.00 . A A . 32 TYR OH 1 1
16 28300 1 1 35 HIS C C -3.227 1.983 7.230 1.00 . A A . 33 HIS C 1 1
16 28301 1 1 35 HIS CA C -3.858 0.596 7.422 1.00 . A A . 33 HIS CA 1 1
16 28302 1 1 35 HIS CB C -4.874 0.651 8.576 1.00 . A A . 33 HIS CB 1 1
16 28303 1 1 35 HIS CD2 C -6.793 -0.934 7.829 1.00 . A A . 33 HIS CD2 1 1
16 28304 1 1 35 HIS CE1 C -6.676 -2.385 9.473 1.00 . A A . 33 HIS CE1 1 1
16 28305 1 1 35 HIS CG C -5.791 -0.532 8.652 1.00 . A A . 33 HIS CG 1 1
16 28306 1 1 35 HIS H H -2.823 -0.857 8.577 1.00 . A A . 33 HIS H 1 1
16 28307 1 1 35 HIS HA H -4.370 0.316 6.514 1.00 . A A . 33 HIS HA 1 1
16 28308 1 1 35 HIS HB2 H -4.338 0.711 9.510 1.00 . A A . 33 HIS HB2 1 1
16 28309 1 1 35 HIS HB3 H -5.483 1.537 8.461 1.00 . A A . 33 HIS HB3 1 1
16 28310 1 1 35 HIS HD2 H -7.113 -0.442 6.920 1.00 . A A . 33 HIS HD2 1 1
16 28311 1 1 35 HIS HE1 H -6.860 -3.245 10.103 1.00 . A A . 33 HIS HE1 1 1
16 28312 1 1 35 HIS HE2 H -8.115 -2.556 8.026 1.00 . A A . 33 HIS HE2 1 1
16 28313 1 1 35 HIS N N -2.830 -0.425 7.698 1.00 . A A . 33 HIS N 1 1
16 28314 1 1 35 HIS ND1 N -5.751 -1.462 9.670 1.00 . A A . 33 HIS ND1 1 1
16 28315 1 1 35 HIS NE2 N -7.325 -2.086 8.363 1.00 . A A . 33 HIS NE2 1 1
16 28316 1 1 35 HIS O O -2.064 2.190 7.589 1.00 . A A . 33 HIS O 1 1
16 28317 1 1 36 LEU C C -3.247 5.016 7.781 1.00 . A A . 34 LEU C 1 1
16 28318 1 1 36 LEU CA C -3.516 4.304 6.443 1.00 . A A . 34 LEU CA 1 1
16 28319 1 1 36 LEU CB C -4.506 5.107 5.571 1.00 . A A . 34 LEU CB 1 1
16 28320 1 1 36 LEU CD1 C -6.222 6.654 6.554 1.00 . A A . 34 LEU CD1 1 1
16 28321 1 1 36 LEU CD2 C -6.940 4.806 5.033 1.00 . A A . 34 LEU CD2 1 1
16 28322 1 1 36 LEU CG C -5.943 5.230 6.100 1.00 . A A . 34 LEU CG 1 1
16 28323 1 1 36 LEU H H -4.912 2.698 6.393 1.00 . A A . 34 LEU H 1 1
16 28324 1 1 36 LEU HA H -2.578 4.228 5.912 1.00 . A A . 34 LEU HA 1 1
16 28325 1 1 36 LEU HB2 H -4.111 6.104 5.449 1.00 . A A . 34 LEU HB2 1 1
16 28326 1 1 36 LEU HB3 H -4.547 4.640 4.598 1.00 . A A . 34 LEU HB3 1 1
16 28327 1 1 36 LEU HD11 H -5.466 6.960 7.262 1.00 . A A . 34 LEU HD11 1 1
16 28328 1 1 36 LEU HD12 H -7.195 6.698 7.023 1.00 . A A . 34 LEU HD12 1 1
16 28329 1 1 36 LEU HD13 H -6.203 7.314 5.700 1.00 . A A . 34 LEU HD13 1 1
16 28330 1 1 36 LEU HD21 H -7.943 4.895 5.421 1.00 . A A . 34 LEU HD21 1 1
16 28331 1 1 36 LEU HD22 H -6.751 3.780 4.752 1.00 . A A . 34 LEU HD22 1 1
16 28332 1 1 36 LEU HD23 H -6.831 5.442 4.166 1.00 . A A . 34 LEU HD23 1 1
16 28333 1 1 36 LEU HG H -6.065 4.576 6.952 1.00 . A A . 34 LEU HG 1 1
16 28334 1 1 36 LEU N N -3.999 2.930 6.665 1.00 . A A . 34 LEU N 1 1
16 28335 1 1 36 LEU O O -2.194 5.633 7.961 1.00 . A A . 34 LEU O 1 1
16 28336 1 1 37 GLU C C -3.001 4.820 10.872 1.00 . A A . 35 GLU C 1 1
16 28337 1 1 37 GLU CA C -4.105 5.505 10.054 1.00 . A A . 35 GLU CA 1 1
16 28338 1 1 37 GLU CB C -5.442 5.397 10.804 1.00 . A A . 35 GLU CB 1 1
16 28339 1 1 37 GLU CD C -6.355 7.768 10.773 1.00 . A A . 35 GLU CD 1 1
16 28340 1 1 37 GLU CG C -6.531 6.337 10.294 1.00 . A A . 35 GLU CG 1 1
16 28341 1 1 37 GLU H H -5.036 4.426 8.477 1.00 . A A . 35 GLU H 1 1
16 28342 1 1 37 GLU HA H -3.853 6.548 9.935 1.00 . A A . 35 GLU HA 1 1
16 28343 1 1 37 GLU HB2 H -5.805 4.384 10.716 1.00 . A A . 35 GLU HB2 1 1
16 28344 1 1 37 GLU HB3 H -5.270 5.616 11.847 1.00 . A A . 35 GLU HB3 1 1
16 28345 1 1 37 GLU HG2 H -6.515 6.332 9.215 1.00 . A A . 35 GLU HG2 1 1
16 28346 1 1 37 GLU HG3 H -7.489 5.974 10.638 1.00 . A A . 35 GLU HG3 1 1
16 28347 1 1 37 GLU N N -4.218 4.914 8.707 1.00 . A A . 35 GLU N 1 1
16 28348 1 1 37 GLU O O -2.400 5.436 11.758 1.00 . A A . 35 GLU O 1 1
16 28349 1 1 37 GLU OE1 O -6.890 8.103 11.851 1.00 . A A . 35 GLU OE1 1 1
16 28350 1 1 37 GLU OE2 O -5.684 8.552 10.069 1.00 . A A . 35 GLU OE2 1 1
16 28351 1 1 38 CYS C C -0.342 2.924 10.605 1.00 . A A . 36 CYS C 1 1
16 28352 1 1 38 CYS CA C -1.732 2.733 11.235 1.00 . A A . 36 CYS CA 1 1
16 28353 1 1 38 CYS CB C -2.127 1.253 11.187 1.00 . A A . 36 CYS CB 1 1
16 28354 1 1 38 CYS H H -3.273 3.126 9.837 1.00 . A A . 36 CYS H 1 1
16 28355 1 1 38 CYS HA H -1.692 3.050 12.265 1.00 . A A . 36 CYS HA 1 1
16 28356 1 1 38 CYS HB2 H -1.996 0.886 10.180 1.00 . A A . 36 CYS HB2 1 1
16 28357 1 1 38 CYS HB3 H -1.486 0.694 11.853 1.00 . A A . 36 CYS HB3 1 1
16 28358 1 1 38 CYS N N -2.751 3.540 10.555 1.00 . A A . 36 CYS N 1 1
16 28359 1 1 38 CYS O O 0.661 2.445 11.145 1.00 . A A . 36 CYS O 1 1
16 28360 1 1 38 CYS SG S -3.854 0.927 11.674 1.00 . A A . 36 CYS SG 1 1
16 28361 1 1 39 PHE C C 1.577 5.220 9.247 1.00 . A A . 37 PHE C 1 1
16 28362 1 1 39 PHE CA C 0.950 3.904 8.749 1.00 . A A . 37 PHE CA 1 1
16 28363 1 1 39 PHE CB C 0.672 3.941 7.232 1.00 . A A . 37 PHE CB 1 1
16 28364 1 1 39 PHE CD1 C 2.462 2.485 6.218 1.00 . A A . 37 PHE CD1 1 1
16 28365 1 1 39 PHE CD2 C 2.458 4.813 5.691 1.00 . A A . 37 PHE CD2 1 1
16 28366 1 1 39 PHE CE1 C 3.575 2.303 5.423 1.00 . A A . 37 PHE CE1 1 1
16 28367 1 1 39 PHE CE2 C 3.572 4.635 4.894 1.00 . A A . 37 PHE CE2 1 1
16 28368 1 1 39 PHE CG C 1.890 3.742 6.364 1.00 . A A . 37 PHE CG 1 1
16 28369 1 1 39 PHE CZ C 4.131 3.379 4.758 1.00 . A A . 37 PHE CZ 1 1
16 28370 1 1 39 PHE H H -1.137 3.984 9.100 1.00 . A A . 37 PHE H 1 1
16 28371 1 1 39 PHE HA H 1.634 3.094 8.962 1.00 . A A . 37 PHE HA 1 1
16 28372 1 1 39 PHE HB2 H -0.034 3.161 6.988 1.00 . A A . 37 PHE HB2 1 1
16 28373 1 1 39 PHE HB3 H 0.238 4.897 6.980 1.00 . A A . 37 PHE HB3 1 1
16 28374 1 1 39 PHE HD1 H 2.028 1.643 6.737 1.00 . A A . 37 PHE HD1 1 1
16 28375 1 1 39 PHE HD2 H 2.023 5.797 5.793 1.00 . A A . 37 PHE HD2 1 1
16 28376 1 1 39 PHE HE1 H 4.009 1.320 5.318 1.00 . A A . 37 PHE HE1 1 1
16 28377 1 1 39 PHE HE2 H 4.005 5.478 4.376 1.00 . A A . 37 PHE HE2 1 1
16 28378 1 1 39 PHE HZ H 5.001 3.238 4.135 1.00 . A A . 37 PHE HZ 1 1
16 28379 1 1 39 PHE N N -0.298 3.633 9.467 1.00 . A A . 37 PHE N 1 1
16 28380 1 1 39 PHE O O 1.711 6.197 8.499 1.00 . A A . 37 PHE O 1 1
16 28381 1 1 40 LYS C C 3.941 6.066 11.730 1.00 . A A . 38 LYS C 1 1
16 28382 1 1 40 LYS CA C 2.547 6.391 11.182 1.00 . A A . 38 LYS CA 1 1
16 28383 1 1 40 LYS CB C 1.640 6.889 12.319 1.00 . A A . 38 LYS CB 1 1
16 28384 1 1 40 LYS CD C -0.463 8.101 12.980 1.00 . A A . 38 LYS CD 1 1
16 28385 1 1 40 LYS CE C -1.802 8.645 12.508 1.00 . A A . 38 LYS CE 1 1
16 28386 1 1 40 LYS CG C 0.301 7.438 11.845 1.00 . A A . 38 LYS CG 1 1
16 28387 1 1 40 LYS H H 1.824 4.402 11.054 1.00 . A A . 38 LYS H 1 1
16 28388 1 1 40 LYS HA H 2.640 7.170 10.441 1.00 . A A . 38 LYS HA 1 1
16 28389 1 1 40 LYS HB2 H 1.447 6.069 12.994 1.00 . A A . 38 LYS HB2 1 1
16 28390 1 1 40 LYS HB3 H 2.154 7.671 12.857 1.00 . A A . 38 LYS HB3 1 1
16 28391 1 1 40 LYS HD2 H -0.636 7.374 13.759 1.00 . A A . 38 LYS HD2 1 1
16 28392 1 1 40 LYS HD3 H 0.130 8.916 13.371 1.00 . A A . 38 LYS HD3 1 1
16 28393 1 1 40 LYS HE2 H -1.626 9.371 11.727 1.00 . A A . 38 LYS HE2 1 1
16 28394 1 1 40 LYS HE3 H -2.388 7.828 12.114 1.00 . A A . 38 LYS HE3 1 1
16 28395 1 1 40 LYS HG2 H 0.476 8.164 11.068 1.00 . A A . 38 LYS HG2 1 1
16 28396 1 1 40 LYS HG3 H -0.292 6.625 11.453 1.00 . A A . 38 LYS HG3 1 1
16 28397 1 1 40 LYS HZ1 H -3.467 9.658 13.259 1.00 . A A . 38 LYS HZ1 1 1
16 28398 1 1 40 LYS HZ2 H -2.010 10.091 14.001 1.00 . A A . 38 LYS HZ2 1 1
16 28399 1 1 40 LYS HZ3 H -2.741 8.612 14.373 1.00 . A A . 38 LYS HZ3 1 1
16 28400 1 1 40 LYS N N 1.948 5.220 10.531 1.00 . A A . 38 LYS N 1 1
16 28401 1 1 40 LYS NZ N -2.557 9.297 13.612 1.00 . A A . 38 LYS NZ 1 1
16 28402 1 1 40 LYS O O 4.314 4.893 11.836 1.00 . A A . 38 LYS O 1 1
16 28403 1 1 41 CYS C C 6.042 6.289 14.007 1.00 . A A . 39 CYS C 1 1
16 28404 1 1 41 CYS CA C 6.063 6.963 12.632 1.00 . A A . 39 CYS CA 1 1
16 28405 1 1 41 CYS CB C 6.783 8.316 12.742 1.00 . A A . 39 CYS CB 1 1
16 28406 1 1 41 CYS H H 4.348 8.023 11.964 1.00 . A A . 39 CYS H 1 1
16 28407 1 1 41 CYS HA H 6.617 6.333 11.952 1.00 . A A . 39 CYS HA 1 1
16 28408 1 1 41 CYS HB2 H 6.776 8.803 11.778 1.00 . A A . 39 CYS HB2 1 1
16 28409 1 1 41 CYS HB3 H 6.264 8.935 13.458 1.00 . A A . 39 CYS HB3 1 1
16 28410 1 1 41 CYS N N 4.707 7.118 12.081 1.00 . A A . 39 CYS N 1 1
16 28411 1 1 41 CYS O O 5.093 6.455 14.774 1.00 . A A . 39 CYS O 1 1
16 28412 1 1 41 CYS SG S 8.522 8.167 13.287 1.00 . A A . 39 CYS SG 1 1
16 28413 1 1 42 ALA C C 8.044 5.660 16.560 1.00 . A A . 40 ALA C 1 1
16 28414 1 1 42 ALA CA C 7.229 4.820 15.572 1.00 . A A . 40 ALA CA 1 1
16 28415 1 1 42 ALA CB C 7.882 3.463 15.367 1.00 . A A . 40 ALA CB 1 1
16 28416 1 1 42 ALA H H 7.791 5.400 13.612 1.00 . A A . 40 ALA H 1 1
16 28417 1 1 42 ALA HA H 6.239 4.664 15.977 1.00 . A A . 40 ALA HA 1 1
16 28418 1 1 42 ALA HB1 H 7.869 2.913 16.296 1.00 . A A . 40 ALA HB1 1 1
16 28419 1 1 42 ALA HB2 H 8.904 3.601 15.045 1.00 . A A . 40 ALA HB2 1 1
16 28420 1 1 42 ALA HB3 H 7.339 2.912 14.615 1.00 . A A . 40 ALA HB3 1 1
16 28421 1 1 42 ALA N N 7.090 5.512 14.288 1.00 . A A . 40 ALA N 1 1
16 28422 1 1 42 ALA O O 8.156 5.315 17.741 1.00 . A A . 40 ALA O 1 1
16 28423 1 1 43 ALA C C 8.706 9.010 17.103 1.00 . A A . 41 ALA C 1 1
16 28424 1 1 43 ALA CA C 9.418 7.675 16.855 1.00 . A A . 41 ALA CA 1 1
16 28425 1 1 43 ALA CB C 10.753 7.900 16.162 1.00 . A A . 41 ALA CB 1 1
16 28426 1 1 43 ALA H H 8.454 6.977 15.110 1.00 . A A . 41 ALA H 1 1
16 28427 1 1 43 ALA HA H 9.609 7.199 17.806 1.00 . A A . 41 ALA HA 1 1
16 28428 1 1 43 ALA HB1 H 10.593 8.445 15.243 1.00 . A A . 41 ALA HB1 1 1
16 28429 1 1 43 ALA HB2 H 11.210 6.944 15.936 1.00 . A A . 41 ALA HB2 1 1
16 28430 1 1 43 ALA HB3 H 11.406 8.466 16.809 1.00 . A A . 41 ALA HB3 1 1
16 28431 1 1 43 ALA N N 8.601 6.767 16.056 1.00 . A A . 41 ALA N 1 1
16 28432 1 1 43 ALA O O 8.811 9.578 18.193 1.00 . A A . 41 ALA O 1 1
16 28433 1 1 44 CYS C C 5.735 10.564 16.134 1.00 . A A . 42 CYS C 1 1
16 28434 1 1 44 CYS CA C 7.249 10.772 16.180 1.00 . A A . 42 CYS CA 1 1
16 28435 1 1 44 CYS CB C 7.645 11.708 15.036 1.00 . A A . 42 CYS CB 1 1
16 28436 1 1 44 CYS H H 7.943 8.995 15.245 1.00 . A A . 42 CYS H 1 1
16 28437 1 1 44 CYS HA H 7.510 11.237 17.118 1.00 . A A . 42 CYS HA 1 1
16 28438 1 1 44 CYS HB2 H 7.135 11.397 14.137 1.00 . A A . 42 CYS HB2 1 1
16 28439 1 1 44 CYS HB3 H 7.340 12.715 15.284 1.00 . A A . 42 CYS HB3 1 1
16 28440 1 1 44 CYS N N 7.982 9.501 16.084 1.00 . A A . 42 CYS N 1 1
16 28441 1 1 44 CYS O O 4.973 11.463 16.505 1.00 . A A . 42 CYS O 1 1
16 28442 1 1 44 CYS SG S 9.423 11.745 14.673 1.00 . A A . 42 CYS SG 1 1
16 28443 1 1 45 GLN C C 3.183 9.785 14.386 1.00 . A A . 43 GLN C 1 1
16 28444 1 1 45 GLN CA C 3.876 9.000 15.520 1.00 . A A . 43 GLN CA 1 1
16 28445 1 1 45 GLN CB C 3.108 9.171 16.848 1.00 . A A . 43 GLN CB 1 1
16 28446 1 1 45 GLN CD C 4.720 8.321 18.616 1.00 . A A . 43 GLN CD 1 1
16 28447 1 1 45 GLN CG C 3.407 8.093 17.886 1.00 . A A . 43 GLN CG 1 1
16 28448 1 1 45 GLN H H 5.980 8.710 15.411 1.00 . A A . 43 GLN H 1 1
16 28449 1 1 45 GLN HA H 3.853 7.953 15.251 1.00 . A A . 43 GLN HA 1 1
16 28450 1 1 45 GLN HB2 H 3.372 10.126 17.273 1.00 . A A . 43 GLN HB2 1 1
16 28451 1 1 45 GLN HB3 H 2.049 9.159 16.641 1.00 . A A . 43 GLN HB3 1 1
16 28452 1 1 45 GLN HE21 H 5.695 7.262 17.245 1.00 . A A . 43 GLN HE21 1 1
16 28453 1 1 45 GLN HE22 H 6.662 7.905 18.524 1.00 . A A . 43 GLN HE22 1 1
16 28454 1 1 45 GLN HG2 H 2.609 8.081 18.614 1.00 . A A . 43 GLN HG2 1 1
16 28455 1 1 45 GLN HG3 H 3.451 7.135 17.388 1.00 . A A . 43 GLN HG3 1 1
16 28456 1 1 45 GLN N N 5.306 9.371 15.663 1.00 . A A . 43 GLN N 1 1
16 28457 1 1 45 GLN NE2 N 5.802 7.774 18.073 1.00 . A A . 43 GLN NE2 1 1
16 28458 1 1 45 GLN O O 1.972 9.648 14.172 1.00 . A A . 43 GLN O 1 1
16 28459 1 1 45 GLN OE1 O 4.759 8.981 19.654 1.00 . A A . 43 GLN OE1 1 1
16 28460 1 1 46 LYS C C 2.996 10.526 11.365 1.00 . A A . 44 LYS C 1 1
16 28461 1 1 46 LYS CA C 3.474 11.409 12.532 1.00 . A A . 44 LYS CA 1 1
16 28462 1 1 46 LYS CB C 4.577 12.369 12.063 1.00 . A A . 44 LYS CB 1 1
16 28463 1 1 46 LYS CD C 5.193 14.582 11.034 1.00 . A A . 44 LYS CD 1 1
16 28464 1 1 46 LYS CE C 4.680 15.893 10.455 1.00 . A A . 44 LYS CE 1 1
16 28465 1 1 46 LYS CG C 4.055 13.674 11.477 1.00 . A A . 44 LYS CG 1 1
16 28466 1 1 46 LYS H H 4.926 10.639 13.874 1.00 . A A . 44 LYS H 1 1
16 28467 1 1 46 LYS HA H 2.636 11.987 12.892 1.00 . A A . 44 LYS HA 1 1
16 28468 1 1 46 LYS HB2 H 5.210 12.607 12.904 1.00 . A A . 44 LYS HB2 1 1
16 28469 1 1 46 LYS HB3 H 5.170 11.874 11.308 1.00 . A A . 44 LYS HB3 1 1
16 28470 1 1 46 LYS HD2 H 5.820 14.798 11.886 1.00 . A A . 44 LYS HD2 1 1
16 28471 1 1 46 LYS HD3 H 5.774 14.070 10.281 1.00 . A A . 44 LYS HD3 1 1
16 28472 1 1 46 LYS HE2 H 3.929 16.294 11.119 1.00 . A A . 44 LYS HE2 1 1
16 28473 1 1 46 LYS HE3 H 5.505 16.587 10.386 1.00 . A A . 44 LYS HE3 1 1
16 28474 1 1 46 LYS HG2 H 3.432 13.452 10.623 1.00 . A A . 44 LYS HG2 1 1
16 28475 1 1 46 LYS HG3 H 3.470 14.186 12.228 1.00 . A A . 44 LYS HG3 1 1
16 28476 1 1 46 LYS HZ1 H 3.278 15.056 9.149 1.00 . A A . 44 LYS HZ1 1 1
16 28477 1 1 46 LYS HZ2 H 4.790 15.334 8.443 1.00 . A A . 44 LYS HZ2 1 1
16 28478 1 1 46 LYS HZ3 H 3.743 16.629 8.738 1.00 . A A . 44 LYS HZ3 1 1
16 28479 1 1 46 LYS N N 3.971 10.595 13.654 1.00 . A A . 44 LYS N 1 1
16 28480 1 1 46 LYS NZ N 4.081 15.716 9.102 1.00 . A A . 44 LYS NZ 1 1
16 28481 1 1 46 LYS O O 3.272 9.323 11.337 1.00 . A A . 44 LYS O 1 1
16 28482 1 1 47 HIS C C 2.702 10.565 8.039 1.00 . A A . 45 HIS C 1 1
16 28483 1 1 47 HIS CA C 1.768 10.414 9.242 1.00 . A A . 45 HIS CA 1 1
16 28484 1 1 47 HIS CB C 0.340 10.883 8.889 1.00 . A A . 45 HIS CB 1 1
16 28485 1 1 47 HIS CD2 C 0.054 13.352 9.661 1.00 . A A . 45 HIS CD2 1 1
16 28486 1 1 47 HIS CE1 C -0.012 14.302 7.687 1.00 . A A . 45 HIS CE1 1 1
16 28487 1 1 47 HIS CG C 0.181 12.373 8.735 1.00 . A A . 45 HIS CG 1 1
16 28488 1 1 47 HIS H H 2.101 12.095 10.494 1.00 . A A . 45 HIS H 1 1
16 28489 1 1 47 HIS HA H 1.731 9.366 9.507 1.00 . A A . 45 HIS HA 1 1
16 28490 1 1 47 HIS HB2 H 0.044 10.426 7.958 1.00 . A A . 45 HIS HB2 1 1
16 28491 1 1 47 HIS HB3 H -0.335 10.559 9.669 1.00 . A A . 45 HIS HB3 1 1
16 28492 1 1 47 HIS HD1 H 0.203 12.560 6.636 1.00 . A A . 45 HIS HD1 1 1
16 28493 1 1 47 HIS HD2 H 0.046 13.222 10.734 1.00 . A A . 45 HIS HD2 1 1
16 28494 1 1 47 HIS HE1 H -0.078 15.045 6.904 1.00 . A A . 45 HIS HE1 1 1
16 28495 1 1 47 HIS HE2 H -0.259 15.411 9.391 1.00 . A A . 45 HIS HE2 1 1
16 28496 1 1 47 HIS N N 2.283 11.135 10.410 1.00 . A A . 45 HIS N 1 1
16 28497 1 1 47 HIS ND1 N 0.136 13.001 7.508 1.00 . A A . 45 HIS ND1 1 1
16 28498 1 1 47 HIS NE2 N -0.065 14.541 8.984 1.00 . A A . 45 HIS NE2 1 1
16 28499 1 1 47 HIS O O 3.431 11.555 7.927 1.00 . A A . 45 HIS O 1 1
16 28500 1 1 48 PHE C C 2.696 9.941 4.711 1.00 . A A . 46 PHE C 1 1
16 28501 1 1 48 PHE CA C 3.502 9.553 5.948 1.00 . A A . 46 PHE CA 1 1
16 28502 1 1 48 PHE CB C 4.129 8.162 5.757 1.00 . A A . 46 PHE CB 1 1
16 28503 1 1 48 PHE CD1 C 4.909 7.735 8.124 1.00 . A A . 46 PHE CD1 1 1
16 28504 1 1 48 PHE CD2 C 6.495 7.537 6.349 1.00 . A A . 46 PHE CD2 1 1
16 28505 1 1 48 PHE CE1 C 5.883 7.408 9.040 1.00 . A A . 46 PHE CE1 1 1
16 28506 1 1 48 PHE CE2 C 7.475 7.206 7.266 1.00 . A A . 46 PHE CE2 1 1
16 28507 1 1 48 PHE CG C 5.198 7.807 6.764 1.00 . A A . 46 PHE CG 1 1
16 28508 1 1 48 PHE CZ C 7.168 7.142 8.612 1.00 . A A . 46 PHE CZ 1 1
16 28509 1 1 48 PHE H H 2.052 8.819 7.305 1.00 . A A . 46 PHE H 1 1
16 28510 1 1 48 PHE HA H 4.291 10.276 6.088 1.00 . A A . 46 PHE HA 1 1
16 28511 1 1 48 PHE HB2 H 3.353 7.421 5.832 1.00 . A A . 46 PHE HB2 1 1
16 28512 1 1 48 PHE HB3 H 4.569 8.110 4.772 1.00 . A A . 46 PHE HB3 1 1
16 28513 1 1 48 PHE HD1 H 3.906 7.943 8.462 1.00 . A A . 46 PHE HD1 1 1
16 28514 1 1 48 PHE HD2 H 6.738 7.586 5.297 1.00 . A A . 46 PHE HD2 1 1
16 28515 1 1 48 PHE HE1 H 5.639 7.359 10.090 1.00 . A A . 46 PHE HE1 1 1
16 28516 1 1 48 PHE HE2 H 8.479 6.996 6.928 1.00 . A A . 46 PHE HE2 1 1
16 28517 1 1 48 PHE HZ H 7.934 6.883 9.329 1.00 . A A . 46 PHE HZ 1 1
16 28518 1 1 48 PHE N N 2.665 9.567 7.148 1.00 . A A . 46 PHE N 1 1
16 28519 1 1 48 PHE O O 1.468 9.807 4.689 1.00 . A A . 46 PHE O 1 1
16 28520 1 1 49 SER C C 3.330 10.037 1.251 1.00 . A A . 47 SER C 1 1
16 28521 1 1 49 SER CA C 2.789 10.843 2.431 1.00 . A A . 47 SER CA 1 1
16 28522 1 1 49 SER CB C 3.036 12.335 2.200 1.00 . A A . 47 SER CB 1 1
16 28523 1 1 49 SER H H 4.379 10.467 3.777 1.00 . A A . 47 SER H 1 1
16 28524 1 1 49 SER HA H 1.727 10.671 2.510 1.00 . A A . 47 SER HA 1 1
16 28525 1 1 49 SER HB2 H 4.100 12.518 2.152 1.00 . A A . 47 SER HB2 1 1
16 28526 1 1 49 SER HB3 H 2.578 12.634 1.269 1.00 . A A . 47 SER HB3 1 1
16 28527 1 1 49 SER HG H 2.204 12.533 3.962 1.00 . A A . 47 SER HG 1 1
16 28528 1 1 49 SER N N 3.407 10.417 3.687 1.00 . A A . 47 SER N 1 1
16 28529 1 1 49 SER O O 4.461 9.545 1.293 1.00 . A A . 47 SER O 1 1
16 28530 1 1 49 SER OG O 2.487 13.112 3.251 1.00 . A A . 47 SER OG 1 1
16 28531 1 1 50 VAL C C 4.028 9.841 -1.783 1.00 . A A . 48 VAL C 1 1
16 28532 1 1 50 VAL CA C 2.874 9.169 -1.022 1.00 . A A . 48 VAL CA 1 1
16 28533 1 1 50 VAL CB C 1.663 8.969 -1.984 1.00 . A A . 48 VAL CB 1 1
16 28534 1 1 50 VAL CG1 C 0.742 7.880 -1.456 1.00 . A A . 48 VAL CG1 1 1
16 28535 1 1 50 VAL CG2 C 0.874 10.265 -2.207 1.00 . A A . 48 VAL CG2 1 1
16 28536 1 1 50 VAL H H 1.621 10.327 0.246 1.00 . A A . 48 VAL H 1 1
16 28537 1 1 50 VAL HA H 3.208 8.189 -0.710 1.00 . A A . 48 VAL HA 1 1
16 28538 1 1 50 VAL HB H 2.047 8.642 -2.939 1.00 . A A . 48 VAL HB 1 1
16 28539 1 1 50 VAL HG11 H 0.383 8.155 -0.476 1.00 . A A . 48 VAL HG11 1 1
16 28540 1 1 50 VAL HG12 H 1.287 6.949 -1.391 1.00 . A A . 48 VAL HG12 1 1
16 28541 1 1 50 VAL HG13 H -0.095 7.761 -2.127 1.00 . A A . 48 VAL HG13 1 1
16 28542 1 1 50 VAL HG21 H 1.523 11.011 -2.643 1.00 . A A . 48 VAL HG21 1 1
16 28543 1 1 50 VAL HG22 H 0.497 10.624 -1.261 1.00 . A A . 48 VAL HG22 1 1
16 28544 1 1 50 VAL HG23 H 0.047 10.072 -2.875 1.00 . A A . 48 VAL HG23 1 1
16 28545 1 1 50 VAL N N 2.505 9.910 0.200 1.00 . A A . 48 VAL N 1 1
16 28546 1 1 50 VAL O O 3.969 11.041 -2.075 1.00 . A A . 48 VAL O 1 1
16 28547 1 1 51 GLY C C 7.461 9.703 -1.942 1.00 . A A . 49 GLY C 1 1
16 28548 1 1 51 GLY CA C 6.221 9.570 -2.814 1.00 . A A . 49 GLY CA 1 1
16 28549 1 1 51 GLY H H 5.039 8.111 -1.830 1.00 . A A . 49 GLY H 1 1
16 28550 1 1 51 GLY HA2 H 6.445 8.904 -3.633 1.00 . A A . 49 GLY HA2 1 1
16 28551 1 1 51 GLY HA3 H 5.973 10.543 -3.216 1.00 . A A . 49 GLY HA3 1 1
16 28552 1 1 51 GLY N N 5.063 9.053 -2.093 1.00 . A A . 49 GLY N 1 1
16 28553 1 1 51 GLY O O 8.574 9.820 -2.462 1.00 . A A . 49 GLY O 1 1
16 28554 1 1 52 ASP C C 8.882 8.431 0.772 1.00 . A A . 50 ASP C 1 1
16 28555 1 1 52 ASP CA C 8.371 9.807 0.343 1.00 . A A . 50 ASP CA 1 1
16 28556 1 1 52 ASP CB C 7.924 10.605 1.573 1.00 . A A . 50 ASP CB 1 1
16 28557 1 1 52 ASP CG C 7.706 12.075 1.268 1.00 . A A . 50 ASP CG 1 1
16 28558 1 1 52 ASP H H 6.353 9.589 -0.274 1.00 . A A . 50 ASP H 1 1
16 28559 1 1 52 ASP HA H 9.174 10.338 -0.146 1.00 . A A . 50 ASP HA 1 1
16 28560 1 1 52 ASP HB2 H 6.997 10.194 1.943 1.00 . A A . 50 ASP HB2 1 1
16 28561 1 1 52 ASP HB3 H 8.680 10.523 2.340 1.00 . A A . 50 ASP HB3 1 1
16 28562 1 1 52 ASP N N 7.266 9.686 -0.616 1.00 . A A . 50 ASP N 1 1
16 28563 1 1 52 ASP O O 8.139 7.445 0.733 1.00 . A A . 50 ASP O 1 1
16 28564 1 1 52 ASP OD1 O 8.673 12.858 1.394 1.00 . A A . 50 ASP OD1 1 1
16 28565 1 1 52 ASP OD2 O 6.570 12.445 0.904 1.00 . A A . 50 ASP OD2 1 1
16 28566 1 1 53 ARG C C 10.520 6.867 3.104 1.00 . A A . 51 ARG C 1 1
16 28567 1 1 53 ARG CA C 10.797 7.136 1.625 1.00 . A A . 51 ARG CA 1 1
16 28568 1 1 53 ARG CB C 12.311 7.194 1.385 1.00 . A A . 51 ARG CB 1 1
16 28569 1 1 53 ARG CD C 14.191 7.017 -0.276 1.00 . A A . 51 ARG CD 1 1
16 28570 1 1 53 ARG CG C 12.703 7.254 -0.085 1.00 . A A . 51 ARG CG 1 1
16 28571 1 1 53 ARG CZ C 15.767 6.649 -2.167 1.00 . A A . 51 ARG CZ 1 1
16 28572 1 1 53 ARG H H 10.686 9.206 1.179 1.00 . A A . 51 ARG H 1 1
16 28573 1 1 53 ARG HA H 10.383 6.329 1.044 1.00 . A A . 51 ARG HA 1 1
16 28574 1 1 53 ARG HB2 H 12.706 8.072 1.875 1.00 . A A . 51 ARG HB2 1 1
16 28575 1 1 53 ARG HB3 H 12.764 6.317 1.819 1.00 . A A . 51 ARG HB3 1 1
16 28576 1 1 53 ARG HD2 H 14.736 7.790 0.245 1.00 . A A . 51 ARG HD2 1 1
16 28577 1 1 53 ARG HD3 H 14.446 6.053 0.142 1.00 . A A . 51 ARG HD3 1 1
16 28578 1 1 53 ARG HE H 13.904 7.358 -2.330 1.00 . A A . 51 ARG HE 1 1
16 28579 1 1 53 ARG HG2 H 12.153 6.499 -0.623 1.00 . A A . 51 ARG HG2 1 1
16 28580 1 1 53 ARG HG3 H 12.450 8.231 -0.473 1.00 . A A . 51 ARG HG3 1 1
16 28581 1 1 53 ARG HH11 H 16.555 6.152 -0.367 1.00 . A A . 51 ARG HH11 1 1
16 28582 1 1 53 ARG HH12 H 17.604 5.917 -1.726 1.00 . A A . 51 ARG HH12 1 1
16 28583 1 1 53 ARG HH21 H 15.293 7.041 -4.092 1.00 . A A . 51 ARG HH21 1 1
16 28584 1 1 53 ARG HH22 H 16.889 6.422 -3.832 1.00 . A A . 51 ARG HH22 1 1
16 28585 1 1 53 ARG N N 10.157 8.381 1.182 1.00 . A A . 51 ARG N 1 1
16 28586 1 1 53 ARG NE N 14.574 7.037 -1.692 1.00 . A A . 51 ARG NE 1 1
16 28587 1 1 53 ARG NH1 N 16.721 6.203 -1.352 1.00 . A A . 51 ARG NH1 1 1
16 28588 1 1 53 ARG NH2 N 16.002 6.709 -3.471 1.00 . A A . 51 ARG NH2 1 1
16 28589 1 1 53 ARG O O 10.604 7.781 3.931 1.00 . A A . 51 ARG O 1 1
16 28590 1 1 54 TYR C C 10.789 4.056 5.254 1.00 . A A . 52 TYR C 1 1
16 28591 1 1 54 TYR CA C 9.896 5.212 4.798 1.00 . A A . 52 TYR CA 1 1
16 28592 1 1 54 TYR CB C 8.405 4.839 4.948 1.00 . A A . 52 TYR CB 1 1
16 28593 1 1 54 TYR CD1 C 7.635 3.453 2.971 1.00 . A A . 52 TYR CD1 1 1
16 28594 1 1 54 TYR CD2 C 7.949 2.331 5.059 1.00 . A A . 52 TYR CD2 1 1
16 28595 1 1 54 TYR CE1 C 7.251 2.260 2.387 1.00 . A A . 52 TYR CE1 1 1
16 28596 1 1 54 TYR CE2 C 7.562 1.137 4.477 1.00 . A A . 52 TYR CE2 1 1
16 28597 1 1 54 TYR CG C 7.991 3.514 4.312 1.00 . A A . 52 TYR CG 1 1
16 28598 1 1 54 TYR CZ C 7.216 1.108 3.144 1.00 . A A . 52 TYR CZ 1 1
16 28599 1 1 54 TYR H H 10.149 4.934 2.713 1.00 . A A . 52 TYR H 1 1
16 28600 1 1 54 TYR HA H 10.101 6.064 5.430 1.00 . A A . 52 TYR HA 1 1
16 28601 1 1 54 TYR HB2 H 8.171 4.784 5.997 1.00 . A A . 52 TYR HB2 1 1
16 28602 1 1 54 TYR HB3 H 7.808 5.620 4.499 1.00 . A A . 52 TYR HB3 1 1
16 28603 1 1 54 TYR HD1 H 7.667 4.354 2.379 1.00 . A A . 52 TYR HD1 1 1
16 28604 1 1 54 TYR HD2 H 8.226 2.348 6.108 1.00 . A A . 52 TYR HD2 1 1
16 28605 1 1 54 TYR HE1 H 6.979 2.234 1.343 1.00 . A A . 52 TYR HE1 1 1
16 28606 1 1 54 TYR HE2 H 7.532 0.234 5.069 1.00 . A A . 52 TYR HE2 1 1
16 28607 1 1 54 TYR HH H 6.215 -0.532 3.142 1.00 . A A . 52 TYR HH 1 1
16 28608 1 1 54 TYR N N 10.191 5.609 3.422 1.00 . A A . 52 TYR N 1 1
16 28609 1 1 54 TYR O O 11.405 3.371 4.431 1.00 . A A . 52 TYR O 1 1
16 28610 1 1 54 TYR OH O 6.831 -0.077 2.563 1.00 . A A . 52 TYR OH 1 1
16 28611 1 1 55 LEU C C 10.697 1.756 7.809 1.00 . A A . 53 LEU C 1 1
16 28612 1 1 55 LEU CA C 11.623 2.786 7.166 1.00 . A A . 53 LEU CA 1 1
16 28613 1 1 55 LEU CB C 12.604 3.364 8.200 1.00 . A A . 53 LEU CB 1 1
16 28614 1 1 55 LEU CD1 C 14.669 1.901 8.217 1.00 . A A . 53 LEU CD1 1 1
16 28615 1 1 55 LEU CD2 C 13.835 2.925 10.345 1.00 . A A . 53 LEU CD2 1 1
16 28616 1 1 55 LEU CG C 13.437 2.343 8.999 1.00 . A A . 53 LEU CG 1 1
16 28617 1 1 55 LEU H H 10.342 4.457 7.163 1.00 . A A . 53 LEU H 1 1
16 28618 1 1 55 LEU HA H 12.184 2.306 6.377 1.00 . A A . 53 LEU HA 1 1
16 28619 1 1 55 LEU HB2 H 13.286 4.017 7.679 1.00 . A A . 53 LEU HB2 1 1
16 28620 1 1 55 LEU HB3 H 12.036 3.957 8.900 1.00 . A A . 53 LEU HB3 1 1
16 28621 1 1 55 LEU HD11 H 15.218 1.171 8.793 1.00 . A A . 53 LEU HD11 1 1
16 28622 1 1 55 LEU HD12 H 15.301 2.754 8.024 1.00 . A A . 53 LEU HD12 1 1
16 28623 1 1 55 LEU HD13 H 14.362 1.463 7.279 1.00 . A A . 53 LEU HD13 1 1
16 28624 1 1 55 LEU HD21 H 14.209 2.137 10.978 1.00 . A A . 53 LEU HD21 1 1
16 28625 1 1 55 LEU HD22 H 12.971 3.385 10.816 1.00 . A A . 53 LEU HD22 1 1
16 28626 1 1 55 LEU HD23 H 14.602 3.668 10.204 1.00 . A A . 53 LEU HD23 1 1
16 28627 1 1 55 LEU HG H 12.832 1.467 9.182 1.00 . A A . 53 LEU HG 1 1
16 28628 1 1 55 LEU N N 10.842 3.856 6.572 1.00 . A A . 53 LEU N 1 1
16 28629 1 1 55 LEU O O 9.723 2.114 8.479 1.00 . A A . 53 LEU O 1 1
16 28630 1 1 56 LEU C C 11.088 -1.307 9.225 1.00 . A A . 54 LEU C 1 1
16 28631 1 1 56 LEU CA C 10.251 -0.624 8.150 1.00 . A A . 54 LEU CA 1 1
16 28632 1 1 56 LEU CB C 9.850 -1.615 7.039 1.00 . A A . 54 LEU CB 1 1
16 28633 1 1 56 LEU CD1 C 7.899 -2.885 6.099 1.00 . A A . 54 LEU CD1 1 1
16 28634 1 1 56 LEU CD2 C 9.159 -3.826 8.037 1.00 . A A . 54 LEU CD2 1 1
16 28635 1 1 56 LEU CG C 8.672 -2.547 7.364 1.00 . A A . 54 LEU CG 1 1
16 28636 1 1 56 LEU H H 11.815 0.287 7.059 1.00 . A A . 54 LEU H 1 1
16 28637 1 1 56 LEU HA H 9.360 -0.216 8.605 1.00 . A A . 54 LEU HA 1 1
16 28638 1 1 56 LEU HB2 H 9.595 -1.046 6.157 1.00 . A A . 54 LEU HB2 1 1
16 28639 1 1 56 LEU HB3 H 10.709 -2.228 6.811 1.00 . A A . 54 LEU HB3 1 1
16 28640 1 1 56 LEU HD11 H 7.120 -3.597 6.332 1.00 . A A . 54 LEU HD11 1 1
16 28641 1 1 56 LEU HD12 H 8.571 -3.312 5.370 1.00 . A A . 54 LEU HD12 1 1
16 28642 1 1 56 LEU HD13 H 7.456 -1.986 5.697 1.00 . A A . 54 LEU HD13 1 1
16 28643 1 1 56 LEU HD21 H 8.315 -4.464 8.250 1.00 . A A . 54 LEU HD21 1 1
16 28644 1 1 56 LEU HD22 H 9.664 -3.577 8.958 1.00 . A A . 54 LEU HD22 1 1
16 28645 1 1 56 LEU HD23 H 9.843 -4.341 7.378 1.00 . A A . 54 LEU HD23 1 1
16 28646 1 1 56 LEU HG H 7.999 -2.045 8.044 1.00 . A A . 54 LEU HG 1 1
16 28647 1 1 56 LEU N N 11.020 0.484 7.595 1.00 . A A . 54 LEU N 1 1
16 28648 1 1 56 LEU O O 12.082 -1.979 8.920 1.00 . A A . 54 LEU O 1 1
16 28649 1 1 57 ILE C C 10.538 -2.671 12.395 1.00 . A A . 55 ILE C 1 1
16 28650 1 1 57 ILE CA C 11.423 -1.691 11.605 1.00 . A A . 55 ILE CA 1 1
16 28651 1 1 57 ILE CB C 11.999 -0.548 12.505 1.00 . A A . 55 ILE CB 1 1
16 28652 1 1 57 ILE CD1 C 14.550 -0.683 12.452 1.00 . A A . 55 ILE CD1 1 1
16 28653 1 1 57 ILE CG1 C 13.279 -1.000 13.214 1.00 . A A . 55 ILE CG1 1 1
16 28654 1 1 57 ILE CG2 C 10.984 -0.044 13.527 1.00 . A A . 55 ILE CG2 1 1
16 28655 1 1 57 ILE H H 9.879 -0.582 10.663 1.00 . A A . 55 ILE H 1 1
16 28656 1 1 57 ILE HA H 12.260 -2.239 11.198 1.00 . A A . 55 ILE HA 1 1
16 28657 1 1 57 ILE HB H 12.244 0.281 11.858 1.00 . A A . 55 ILE HB 1 1
16 28658 1 1 57 ILE HD11 H 15.393 -1.132 12.955 1.00 . A A . 55 ILE HD11 1 1
16 28659 1 1 57 ILE HD12 H 14.685 0.387 12.409 1.00 . A A . 55 ILE HD12 1 1
16 28660 1 1 57 ILE HD13 H 14.476 -1.078 11.449 1.00 . A A . 55 ILE HD13 1 1
16 28661 1 1 57 ILE HG12 H 13.336 -0.510 14.170 1.00 . A A . 55 ILE HG12 1 1
16 28662 1 1 57 ILE HG13 H 13.242 -2.067 13.365 1.00 . A A . 55 ILE HG13 1 1
16 28663 1 1 57 ILE HG21 H 11.210 0.978 13.788 1.00 . A A . 55 ILE HG21 1 1
16 28664 1 1 57 ILE HG22 H 11.036 -0.662 14.412 1.00 . A A . 55 ILE HG22 1 1
16 28665 1 1 57 ILE HG23 H 9.991 -0.099 13.106 1.00 . A A . 55 ILE HG23 1 1
16 28666 1 1 57 ILE N N 10.692 -1.118 10.483 1.00 . A A . 55 ILE N 1 1
16 28667 1 1 57 ILE O O 9.352 -2.827 12.086 1.00 . A A . 55 ILE O 1 1
16 28668 1 1 58 ASN C C 9.152 -3.667 14.851 1.00 . A A . 56 ASN C 1 1
16 28669 1 1 58 ASN CA C 10.428 -4.292 14.279 1.00 . A A . 56 ASN CA 1 1
16 28670 1 1 58 ASN CB C 11.337 -4.733 15.437 1.00 . A A . 56 ASN CB 1 1
16 28671 1 1 58 ASN CG C 12.757 -5.040 14.996 1.00 . A A . 56 ASN CG 1 1
16 28672 1 1 58 ASN H H 12.087 -3.171 13.566 1.00 . A A . 56 ASN H 1 1
16 28673 1 1 58 ASN HA H 10.163 -5.154 13.685 1.00 . A A . 56 ASN HA 1 1
16 28674 1 1 58 ASN HB2 H 11.375 -3.944 16.172 1.00 . A A . 56 ASN HB2 1 1
16 28675 1 1 58 ASN HB3 H 10.921 -5.618 15.891 1.00 . A A . 56 ASN HB3 1 1
16 28676 1 1 58 ASN HD21 H 13.214 -3.108 15.105 1.00 . A A . 56 ASN HD21 1 1
16 28677 1 1 58 ASN HD22 H 14.491 -4.151 14.602 1.00 . A A . 56 ASN HD22 1 1
16 28678 1 1 58 ASN N N 11.135 -3.332 13.404 1.00 . A A . 56 ASN N 1 1
16 28679 1 1 58 ASN ND2 N 13.571 -3.995 14.893 1.00 . A A . 56 ASN ND2 1 1
16 28680 1 1 58 ASN O O 8.120 -4.333 14.979 1.00 . A A . 56 ASN O 1 1
16 28681 1 1 58 ASN OD1 O 13.111 -6.192 14.743 1.00 . A A . 56 ASN OD1 1 1
16 28682 1 1 59 SER C C 7.698 -0.548 14.706 1.00 . A A . 57 SER C 1 1
16 28683 1 1 59 SER CA C 8.143 -1.610 15.719 1.00 . A A . 57 SER CA 1 1
16 28684 1 1 59 SER CB C 8.525 -0.965 17.058 1.00 . A A . 57 SER CB 1 1
16 28685 1 1 59 SER H H 10.123 -1.938 15.082 1.00 . A A . 57 SER H 1 1
16 28686 1 1 59 SER HA H 7.322 -2.294 15.882 1.00 . A A . 57 SER HA 1 1
16 28687 1 1 59 SER HB2 H 9.368 -0.307 16.910 1.00 . A A . 57 SER HB2 1 1
16 28688 1 1 59 SER HB3 H 7.686 -0.400 17.434 1.00 . A A . 57 SER HB3 1 1
16 28689 1 1 59 SER HG H 8.094 -2.231 18.490 1.00 . A A . 57 SER HG 1 1
16 28690 1 1 59 SER N N 9.257 -2.378 15.188 1.00 . A A . 57 SER N 1 1
16 28691 1 1 59 SER O O 8.240 0.561 14.660 1.00 . A A . 57 SER O 1 1
16 28692 1 1 59 SER OG O 8.879 -1.949 18.015 1.00 . A A . 57 SER OG 1 1
16 28693 1 1 60 ASP C C 7.079 0.748 11.992 1.00 . A A . 58 ASP C 1 1
16 28694 1 1 60 ASP CA C 6.076 -0.071 12.840 1.00 . A A . 58 ASP CA 1 1
16 28695 1 1 60 ASP CB C 5.060 0.878 13.495 1.00 . A A . 58 ASP CB 1 1
16 28696 1 1 60 ASP CG C 3.821 1.087 12.644 1.00 . A A . 58 ASP CG 1 1
16 28697 1 1 60 ASP H H 6.372 -1.840 13.967 1.00 . A A . 58 ASP H 1 1
16 28698 1 1 60 ASP HA H 5.538 -0.729 12.176 1.00 . A A . 58 ASP HA 1 1
16 28699 1 1 60 ASP HB2 H 4.760 0.472 14.447 1.00 . A A . 58 ASP HB2 1 1
16 28700 1 1 60 ASP HB3 H 5.536 1.837 13.648 1.00 . A A . 58 ASP HB3 1 1
16 28701 1 1 60 ASP N N 6.694 -0.923 13.888 1.00 . A A . 58 ASP N 1 1
16 28702 1 1 60 ASP O O 8.294 0.548 12.067 1.00 . A A . 58 ASP O 1 1
16 28703 1 1 60 ASP OD1 O 2.857 0.309 12.800 1.00 . A A . 58 ASP OD1 1 1
16 28704 1 1 60 ASP OD2 O 3.816 2.027 11.823 1.00 . A A . 58 ASP OD2 1 1
16 28705 1 1 61 ILE C C 7.798 3.776 10.974 1.00 . A A . 59 ILE C 1 1
16 28706 1 1 61 ILE CA C 7.289 2.514 10.263 1.00 . A A . 59 ILE CA 1 1
16 28707 1 1 61 ILE CB C 6.413 2.932 9.036 1.00 . A A . 59 ILE CB 1 1
16 28708 1 1 61 ILE CD1 C 4.450 1.320 8.767 1.00 . A A . 59 ILE CD1 1 1
16 28709 1 1 61 ILE CG1 C 5.841 1.706 8.309 1.00 . A A . 59 ILE CG1 1 1
16 28710 1 1 61 ILE CG2 C 7.192 3.789 8.046 1.00 . A A . 59 ILE CG2 1 1
16 28711 1 1 61 ILE H H 5.546 1.746 11.179 1.00 . A A . 59 ILE H 1 1
16 28712 1 1 61 ILE HA H 8.134 1.948 9.899 1.00 . A A . 59 ILE HA 1 1
16 28713 1 1 61 ILE HB H 5.593 3.526 9.405 1.00 . A A . 59 ILE HB 1 1
16 28714 1 1 61 ILE HD11 H 3.812 2.194 8.770 1.00 . A A . 59 ILE HD11 1 1
16 28715 1 1 61 ILE HD12 H 4.500 0.909 9.765 1.00 . A A . 59 ILE HD12 1 1
16 28716 1 1 61 ILE HD13 H 4.044 0.580 8.093 1.00 . A A . 59 ILE HD13 1 1
16 28717 1 1 61 ILE HG12 H 5.795 1.913 7.251 1.00 . A A . 59 ILE HG12 1 1
16 28718 1 1 61 ILE HG13 H 6.494 0.861 8.477 1.00 . A A . 59 ILE HG13 1 1
16 28719 1 1 61 ILE HG21 H 6.708 3.741 7.083 1.00 . A A . 59 ILE HG21 1 1
16 28720 1 1 61 ILE HG22 H 8.203 3.423 7.969 1.00 . A A . 59 ILE HG22 1 1
16 28721 1 1 61 ILE HG23 H 7.205 4.814 8.390 1.00 . A A . 59 ILE HG23 1 1
16 28722 1 1 61 ILE N N 6.522 1.654 11.171 1.00 . A A . 59 ILE N 1 1
16 28723 1 1 61 ILE O O 7.047 4.431 11.695 1.00 . A A . 59 ILE O 1 1
16 28724 1 1 62 VAL C C 10.136 6.212 10.197 1.00 . A A . 60 VAL C 1 1
16 28725 1 1 62 VAL CA C 9.724 5.257 11.329 1.00 . A A . 60 VAL CA 1 1
16 28726 1 1 62 VAL CB C 10.936 4.854 12.237 1.00 . A A . 60 VAL CB 1 1
16 28727 1 1 62 VAL CG1 C 11.094 3.343 12.325 1.00 . A A . 60 VAL CG1 1 1
16 28728 1 1 62 VAL CG2 C 12.253 5.540 11.851 1.00 . A A . 60 VAL CG2 1 1
16 28729 1 1 62 VAL H H 9.637 3.466 10.262 1.00 . A A . 60 VAL H 1 1
16 28730 1 1 62 VAL HA H 8.990 5.761 11.946 1.00 . A A . 60 VAL HA 1 1
16 28731 1 1 62 VAL HB H 10.698 5.164 13.211 1.00 . A A . 60 VAL HB 1 1
16 28732 1 1 62 VAL HG11 H 11.035 2.917 11.336 1.00 . A A . 60 VAL HG11 1 1
16 28733 1 1 62 VAL HG12 H 10.297 2.940 12.936 1.00 . A A . 60 VAL HG12 1 1
16 28734 1 1 62 VAL HG13 H 12.045 3.104 12.774 1.00 . A A . 60 VAL HG13 1 1
16 28735 1 1 62 VAL HG21 H 13.077 5.038 12.335 1.00 . A A . 60 VAL HG21 1 1
16 28736 1 1 62 VAL HG22 H 12.227 6.573 12.172 1.00 . A A . 60 VAL HG22 1 1
16 28737 1 1 62 VAL HG23 H 12.382 5.503 10.780 1.00 . A A . 60 VAL HG23 1 1
16 28738 1 1 62 VAL N N 9.084 4.080 10.768 1.00 . A A . 60 VAL N 1 1
16 28739 1 1 62 VAL O O 10.731 5.786 9.202 1.00 . A A . 60 VAL O 1 1
16 28740 1 1 63 CYS C C 11.609 8.795 9.185 1.00 . A A . 61 CYS C 1 1
16 28741 1 1 63 CYS CA C 10.103 8.547 9.374 1.00 . A A . 61 CYS CA 1 1
16 28742 1 1 63 CYS CB C 9.369 9.849 9.746 1.00 . A A . 61 CYS CB 1 1
16 28743 1 1 63 CYS H H 9.333 7.748 11.187 1.00 . A A . 61 CYS H 1 1
16 28744 1 1 63 CYS HA H 9.716 8.207 8.431 1.00 . A A . 61 CYS HA 1 1
16 28745 1 1 63 CYS HB2 H 9.260 10.452 8.859 1.00 . A A . 61 CYS HB2 1 1
16 28746 1 1 63 CYS HB3 H 8.388 9.598 10.122 1.00 . A A . 61 CYS HB3 1 1
16 28747 1 1 63 CYS N N 9.806 7.498 10.368 1.00 . A A . 61 CYS N 1 1
16 28748 1 1 63 CYS O O 12.424 8.444 10.043 1.00 . A A . 61 CYS O 1 1
16 28749 1 1 63 CYS SG S 10.194 10.880 11.004 1.00 . A A . 61 CYS SG 1 1
16 28750 1 1 64 GLU C C 14.016 10.698 8.654 1.00 . A A . 62 GLU C 1 1
16 28751 1 1 64 GLU CA C 13.332 9.748 7.653 1.00 . A A . 62 GLU CA 1 1
16 28752 1 1 64 GLU CB C 13.334 10.380 6.252 1.00 . A A . 62 GLU CB 1 1
16 28753 1 1 64 GLU CD C 15.774 10.857 5.722 1.00 . A A . 62 GLU CD 1 1
16 28754 1 1 64 GLU CG C 14.548 10.024 5.393 1.00 . A A . 62 GLU CG 1 1
16 28755 1 1 64 GLU H H 11.232 9.642 7.412 1.00 . A A . 62 GLU H 1 1
16 28756 1 1 64 GLU HA H 13.891 8.828 7.616 1.00 . A A . 62 GLU HA 1 1
16 28757 1 1 64 GLU HB2 H 12.446 10.057 5.728 1.00 . A A . 62 GLU HB2 1 1
16 28758 1 1 64 GLU HB3 H 13.301 11.455 6.359 1.00 . A A . 62 GLU HB3 1 1
16 28759 1 1 64 GLU HG2 H 14.789 8.984 5.545 1.00 . A A . 62 GLU HG2 1 1
16 28760 1 1 64 GLU HG3 H 14.294 10.183 4.354 1.00 . A A . 62 GLU HG3 1 1
16 28761 1 1 64 GLU N N 11.947 9.412 8.037 1.00 . A A . 62 GLU N 1 1
16 28762 1 1 64 GLU O O 15.241 10.828 8.650 1.00 . A A . 62 GLU O 1 1
16 28763 1 1 64 GLU OE1 O 15.858 12.007 5.241 1.00 . A A . 62 GLU OE1 1 1
16 28764 1 1 64 GLU OE2 O 16.651 10.358 6.458 1.00 . A A . 62 GLU OE2 1 1
16 28765 1 1 65 GLN C C 14.586 11.607 11.568 1.00 . A A . 63 GLN C 1 1
16 28766 1 1 65 GLN CA C 13.746 12.320 10.488 1.00 . A A . 63 GLN CA 1 1
16 28767 1 1 65 GLN CB C 12.600 13.109 11.135 1.00 . A A . 63 GLN CB 1 1
16 28768 1 1 65 GLN CD C 11.826 15.273 12.190 1.00 . A A . 63 GLN CD 1 1
16 28769 1 1 65 GLN CG C 12.980 14.523 11.554 1.00 . A A . 63 GLN CG 1 1
16 28770 1 1 65 GLN H H 12.244 11.230 9.436 1.00 . A A . 63 GLN H 1 1
16 28771 1 1 65 GLN HA H 14.388 13.015 9.965 1.00 . A A . 63 GLN HA 1 1
16 28772 1 1 65 GLN HB2 H 11.783 13.174 10.433 1.00 . A A . 63 GLN HB2 1 1
16 28773 1 1 65 GLN HB3 H 12.265 12.575 12.014 1.00 . A A . 63 GLN HB3 1 1
16 28774 1 1 65 GLN HE21 H 11.258 15.956 10.412 1.00 . A A . 63 GLN HE21 1 1
16 28775 1 1 65 GLN HE22 H 10.294 16.462 11.752 1.00 . A A . 63 GLN HE22 1 1
16 28776 1 1 65 GLN HG2 H 13.789 14.468 12.268 1.00 . A A . 63 GLN HG2 1 1
16 28777 1 1 65 GLN HG3 H 13.308 15.067 10.681 1.00 . A A . 63 GLN HG3 1 1
16 28778 1 1 65 GLN N N 13.217 11.378 9.488 1.00 . A A . 63 GLN N 1 1
16 28779 1 1 65 GLN NE2 N 11.047 15.967 11.368 1.00 . A A . 63 GLN NE2 1 1
16 28780 1 1 65 GLN O O 15.688 12.057 11.894 1.00 . A A . 63 GLN O 1 1
16 28781 1 1 65 GLN OE1 O 11.635 15.229 13.406 1.00 . A A . 63 GLN OE1 1 1
16 28782 1 1 66 ASP C C 15.213 8.354 12.658 1.00 . A A . 64 ASP C 1 1
16 28783 1 1 66 ASP CA C 14.740 9.729 13.158 1.00 . A A . 64 ASP CA 1 1
16 28784 1 1 66 ASP CB C 13.843 9.550 14.408 1.00 . A A . 64 ASP CB 1 1
16 28785 1 1 66 ASP CG C 12.468 10.176 14.273 1.00 . A A . 64 ASP CG 1 1
16 28786 1 1 66 ASP H H 13.175 10.197 11.795 1.00 . A A . 64 ASP H 1 1
16 28787 1 1 66 ASP HA H 15.612 10.292 13.445 1.00 . A A . 64 ASP HA 1 1
16 28788 1 1 66 ASP HB2 H 13.711 8.495 14.592 1.00 . A A . 64 ASP HB2 1 1
16 28789 1 1 66 ASP HB3 H 14.337 9.994 15.261 1.00 . A A . 64 ASP HB3 1 1
16 28790 1 1 66 ASP N N 14.052 10.502 12.109 1.00 . A A . 64 ASP N 1 1
16 28791 1 1 66 ASP O O 15.578 7.495 13.463 1.00 . A A . 64 ASP O 1 1
16 28792 1 1 66 ASP OD1 O 11.579 9.534 13.679 1.00 . A A . 64 ASP OD1 1 1
16 28793 1 1 66 ASP OD2 O 12.284 11.310 14.763 1.00 . A A . 64 ASP OD2 1 1
16 28794 1 1 67 ILE C C 17.063 6.418 11.168 1.00 . A A . 65 ILE C 1 1
16 28795 1 1 67 ILE CA C 15.658 6.884 10.707 1.00 . A A . 65 ILE CA 1 1
16 28796 1 1 67 ILE CB C 15.595 6.962 9.140 1.00 . A A . 65 ILE CB 1 1
16 28797 1 1 67 ILE CD1 C 16.702 5.706 7.148 1.00 . A A . 65 ILE CD1 1 1
16 28798 1 1 67 ILE CG1 C 16.034 5.610 8.508 1.00 . A A . 65 ILE CG1 1 1
16 28799 1 1 67 ILE CG2 C 16.403 8.154 8.595 1.00 . A A . 65 ILE CG2 1 1
16 28800 1 1 67 ILE H H 14.972 8.902 10.745 1.00 . A A . 65 ILE H 1 1
16 28801 1 1 67 ILE HA H 14.943 6.137 11.021 1.00 . A A . 65 ILE HA 1 1
16 28802 1 1 67 ILE HB H 14.562 7.137 8.876 1.00 . A A . 65 ILE HB 1 1
16 28803 1 1 67 ILE HD11 H 16.860 4.715 6.752 1.00 . A A . 65 ILE HD11 1 1
16 28804 1 1 67 ILE HD12 H 17.654 6.210 7.258 1.00 . A A . 65 ILE HD12 1 1
16 28805 1 1 67 ILE HD13 H 16.070 6.271 6.477 1.00 . A A . 65 ILE HD13 1 1
16 28806 1 1 67 ILE HG12 H 16.731 5.128 9.174 1.00 . A A . 65 ILE HG12 1 1
16 28807 1 1 67 ILE HG13 H 15.165 4.982 8.402 1.00 . A A . 65 ILE HG13 1 1
16 28808 1 1 67 ILE HG21 H 17.438 8.051 8.888 1.00 . A A . 65 ILE HG21 1 1
16 28809 1 1 67 ILE HG22 H 16.006 9.074 8.997 1.00 . A A . 65 ILE HG22 1 1
16 28810 1 1 67 ILE HG23 H 16.335 8.173 7.517 1.00 . A A . 65 ILE HG23 1 1
16 28811 1 1 67 ILE N N 15.242 8.163 11.329 1.00 . A A . 65 ILE N 1 1
16 28812 1 1 67 ILE O O 17.220 5.286 11.631 1.00 . A A . 65 ILE O 1 1
16 28813 1 1 68 TYR C C 19.577 6.652 12.903 1.00 . A A . 66 TYR C 1 1
16 28814 1 1 68 TYR CA C 19.447 7.005 11.408 1.00 . A A . 66 TYR CA 1 1
16 28815 1 1 68 TYR CB C 20.347 8.204 11.045 1.00 . A A . 66 TYR CB 1 1
16 28816 1 1 68 TYR CD1 C 22.395 8.255 12.518 1.00 . A A . 66 TYR CD1 1 1
16 28817 1 1 68 TYR CD2 C 22.645 7.474 10.280 1.00 . A A . 66 TYR CD2 1 1
16 28818 1 1 68 TYR CE1 C 23.735 8.046 12.751 1.00 . A A . 66 TYR CE1 1 1
16 28819 1 1 68 TYR CE2 C 23.993 7.260 10.504 1.00 . A A . 66 TYR CE2 1 1
16 28820 1 1 68 TYR CG C 21.826 7.974 11.283 1.00 . A A . 66 TYR CG 1 1
16 28821 1 1 68 TYR CZ C 24.534 7.548 11.741 1.00 . A A . 66 TYR CZ 1 1
16 28822 1 1 68 TYR H H 17.855 8.183 10.651 1.00 . A A . 66 TYR H 1 1
16 28823 1 1 68 TYR HA H 19.760 6.151 10.825 1.00 . A A . 66 TYR HA 1 1
16 28824 1 1 68 TYR HB2 H 20.216 8.435 9.999 1.00 . A A . 66 TYR HB2 1 1
16 28825 1 1 68 TYR HB3 H 20.045 9.058 11.635 1.00 . A A . 66 TYR HB3 1 1
16 28826 1 1 68 TYR HD1 H 21.770 8.645 13.308 1.00 . A A . 66 TYR HD1 1 1
16 28827 1 1 68 TYR HD2 H 22.216 7.250 9.314 1.00 . A A . 66 TYR HD2 1 1
16 28828 1 1 68 TYR HE1 H 24.152 8.269 13.721 1.00 . A A . 66 TYR HE1 1 1
16 28829 1 1 68 TYR HE2 H 24.616 6.871 9.713 1.00 . A A . 66 TYR HE2 1 1
16 28830 1 1 68 TYR HH H 26.382 7.674 11.228 1.00 . A A . 66 TYR HH 1 1
16 28831 1 1 68 TYR N N 18.058 7.304 11.031 1.00 . A A . 66 TYR N 1 1
16 28832 1 1 68 TYR O O 20.137 5.608 13.249 1.00 . A A . 66 TYR O 1 1
16 28833 1 1 68 TYR OH O 25.874 7.336 11.969 1.00 . A A . 66 TYR OH 1 1
16 28834 1 1 69 GLU C C 18.297 6.119 15.698 1.00 . A A . 67 GLU C 1 1
16 28835 1 1 69 GLU CA C 19.111 7.338 15.232 1.00 . A A . 67 GLU CA 1 1
16 28836 1 1 69 GLU CB C 18.611 8.595 15.952 1.00 . A A . 67 GLU CB 1 1
16 28837 1 1 69 GLU CD C 19.063 10.989 16.625 1.00 . A A . 67 GLU CD 1 1
16 28838 1 1 69 GLU CG C 19.585 9.763 15.902 1.00 . A A . 67 GLU CG 1 1
16 28839 1 1 69 GLU H H 18.626 8.339 13.421 1.00 . A A . 67 GLU H 1 1
16 28840 1 1 69 GLU HA H 20.149 7.181 15.494 1.00 . A A . 67 GLU HA 1 1
16 28841 1 1 69 GLU HB2 H 17.683 8.910 15.500 1.00 . A A . 67 GLU HB2 1 1
16 28842 1 1 69 GLU HB3 H 18.429 8.351 16.989 1.00 . A A . 67 GLU HB3 1 1
16 28843 1 1 69 GLU HG2 H 20.514 9.461 16.363 1.00 . A A . 67 GLU HG2 1 1
16 28844 1 1 69 GLU HG3 H 19.765 10.022 14.869 1.00 . A A . 67 GLU HG3 1 1
16 28845 1 1 69 GLU N N 19.054 7.530 13.772 1.00 . A A . 67 GLU N 1 1
16 28846 1 1 69 GLU O O 18.723 5.401 16.605 1.00 . A A . 67 GLU O 1 1
16 28847 1 1 69 GLU OE1 O 18.391 11.819 15.977 1.00 . A A . 67 GLU OE1 1 1
16 28848 1 1 69 GLU OE2 O 19.327 11.120 17.838 1.00 . A A . 67 GLU OE2 1 1
16 28849 1 1 70 TRP C C 16.903 3.412 15.092 1.00 . A A . 68 TRP C 1 1
16 28850 1 1 70 TRP CA C 16.243 4.765 15.409 1.00 . A A . 68 TRP CA 1 1
16 28851 1 1 70 TRP CB C 14.899 4.898 14.671 1.00 . A A . 68 TRP CB 1 1
16 28852 1 1 70 TRP CD1 C 13.686 2.646 14.600 1.00 . A A . 68 TRP CD1 1 1
16 28853 1 1 70 TRP CD2 C 12.878 4.058 16.136 1.00 . A A . 68 TRP CD2 1 1
16 28854 1 1 70 TRP CE2 C 12.144 2.859 16.194 1.00 . A A . 68 TRP CE2 1 1
16 28855 1 1 70 TRP CE3 C 12.544 5.095 17.014 1.00 . A A . 68 TRP CE3 1 1
16 28856 1 1 70 TRP CG C 13.864 3.898 15.108 1.00 . A A . 68 TRP CG 1 1
16 28857 1 1 70 TRP CH2 C 10.796 3.697 17.937 1.00 . A A . 68 TRP CH2 1 1
16 28858 1 1 70 TRP CZ2 C 11.100 2.668 17.093 1.00 . A A . 68 TRP CZ2 1 1
16 28859 1 1 70 TRP CZ3 C 11.506 4.903 17.903 1.00 . A A . 68 TRP CZ3 1 1
16 28860 1 1 70 TRP H H 16.856 6.504 14.349 1.00 . A A . 68 TRP H 1 1
16 28861 1 1 70 TRP HA H 16.059 4.811 16.473 1.00 . A A . 68 TRP HA 1 1
16 28862 1 1 70 TRP HB2 H 14.498 5.885 14.845 1.00 . A A . 68 TRP HB2 1 1
16 28863 1 1 70 TRP HB3 H 15.064 4.765 13.611 1.00 . A A . 68 TRP HB3 1 1
16 28864 1 1 70 TRP HD1 H 14.280 2.226 13.803 1.00 . A A . 68 TRP HD1 1 1
16 28865 1 1 70 TRP HE1 H 12.343 1.103 15.067 1.00 . A A . 68 TRP HE1 1 1
16 28866 1 1 70 TRP HE3 H 13.081 6.031 17.003 1.00 . A A . 68 TRP HE3 1 1
16 28867 1 1 70 TRP HH2 H 9.995 3.591 18.646 1.00 . A A . 68 TRP HH2 1 1
16 28868 1 1 70 TRP HZ2 H 10.541 1.744 17.132 1.00 . A A . 68 TRP HZ2 1 1
16 28869 1 1 70 TRP HZ3 H 11.233 5.692 18.586 1.00 . A A . 68 TRP HZ3 1 1
16 28870 1 1 70 TRP N N 17.130 5.893 15.066 1.00 . A A . 68 TRP N 1 1
16 28871 1 1 70 TRP NE1 N 12.659 2.013 15.251 1.00 . A A . 68 TRP NE1 1 1
16 28872 1 1 70 TRP O O 16.961 2.530 15.954 1.00 . A A . 68 TRP O 1 1
16 28873 1 1 71 THR C C 19.358 1.787 14.187 1.00 . A A . 69 THR C 1 1
16 28874 1 1 71 THR CA C 18.067 2.030 13.406 1.00 . A A . 69 THR CA 1 1
16 28875 1 1 71 THR CB C 18.391 2.062 11.898 1.00 . A A . 69 THR CB 1 1
16 28876 1 1 71 THR CG2 C 17.129 1.904 11.059 1.00 . A A . 69 THR CG2 1 1
16 28877 1 1 71 THR H H 17.307 4.006 13.216 1.00 . A A . 69 THR H 1 1
16 28878 1 1 71 THR HA H 17.394 1.208 13.593 1.00 . A A . 69 THR HA 1 1
16 28879 1 1 71 THR HB H 19.055 1.241 11.674 1.00 . A A . 69 THR HB 1 1
16 28880 1 1 71 THR HG1 H 18.958 3.911 12.288 1.00 . A A . 69 THR HG1 1 1
16 28881 1 1 71 THR HG21 H 16.659 0.959 11.290 1.00 . A A . 69 THR HG21 1 1
16 28882 1 1 71 THR HG22 H 17.387 1.931 10.011 1.00 . A A . 69 THR HG22 1 1
16 28883 1 1 71 THR HG23 H 16.445 2.710 11.283 1.00 . A A . 69 THR HG23 1 1
16 28884 1 1 71 THR N N 17.397 3.265 13.851 1.00 . A A . 69 THR N 1 1
16 28885 1 1 71 THR O O 19.780 0.646 14.376 1.00 . A A . 69 THR O 1 1
16 28886 1 1 71 THR OG1 O 19.043 3.292 11.558 1.00 . A A . 69 THR OG1 1 1
16 28887 1 1 72 LYS C C 21.023 2.223 16.778 1.00 . A A . 70 LYS C 1 1
16 28888 1 1 72 LYS CA C 21.221 2.866 15.392 1.00 . A A . 70 LYS CA 1 1
16 28889 1 1 72 LYS CB C 21.733 4.303 15.544 1.00 . A A . 70 LYS CB 1 1
16 28890 1 1 72 LYS CD C 23.680 5.876 15.462 1.00 . A A . 70 LYS CD 1 1
16 28891 1 1 72 LYS CE C 25.192 6.034 15.545 1.00 . A A . 70 LYS CE 1 1
16 28892 1 1 72 LYS CG C 23.244 4.429 15.633 1.00 . A A . 70 LYS CG 1 1
16 28893 1 1 72 LYS H H 19.573 3.757 14.410 1.00 . A A . 70 LYS H 1 1
16 28894 1 1 72 LYS HA H 21.947 2.290 14.840 1.00 . A A . 70 LYS HA 1 1
16 28895 1 1 72 LYS HB2 H 21.400 4.880 14.696 1.00 . A A . 70 LYS HB2 1 1
16 28896 1 1 72 LYS HB3 H 21.307 4.728 16.442 1.00 . A A . 70 LYS HB3 1 1
16 28897 1 1 72 LYS HD2 H 23.347 6.227 14.498 1.00 . A A . 70 LYS HD2 1 1
16 28898 1 1 72 LYS HD3 H 23.223 6.472 16.239 1.00 . A A . 70 LYS HD3 1 1
16 28899 1 1 72 LYS HE2 H 25.422 7.086 15.616 1.00 . A A . 70 LYS HE2 1 1
16 28900 1 1 72 LYS HE3 H 25.543 5.528 16.432 1.00 . A A . 70 LYS HE3 1 1
16 28901 1 1 72 LYS HG2 H 23.570 4.074 16.601 1.00 . A A . 70 LYS HG2 1 1
16 28902 1 1 72 LYS HG3 H 23.693 3.829 14.857 1.00 . A A . 70 LYS HG3 1 1
16 28903 1 1 72 LYS HZ1 H 26.914 5.595 14.445 1.00 . A A . 70 LYS HZ1 1 1
16 28904 1 1 72 LYS HZ2 H 25.564 5.947 13.490 1.00 . A A . 70 LYS HZ2 1 1
16 28905 1 1 72 LYS HZ3 H 25.680 4.451 14.269 1.00 . A A . 70 LYS HZ3 1 1
16 28906 1 1 72 LYS N N 19.976 2.888 14.618 1.00 . A A . 70 LYS N 1 1
16 28907 1 1 72 LYS NZ N 25.886 5.467 14.353 1.00 . A A . 70 LYS NZ 1 1
16 28908 1 1 72 LYS O O 21.855 1.427 17.225 1.00 . A A . 70 LYS O 1 1
16 28909 1 1 73 ILE C C 18.862 0.719 18.733 1.00 . A A . 71 ILE C 1 1
16 28910 1 1 73 ILE CA C 19.590 2.075 18.789 1.00 . A A . 71 ILE CA 1 1
16 28911 1 1 73 ILE CB C 18.729 3.101 19.609 1.00 . A A . 71 ILE CB 1 1
16 28912 1 1 73 ILE CD1 C 20.721 4.783 19.875 1.00 . A A . 71 ILE CD1 1 1
16 28913 1 1 73 ILE CG1 C 19.260 4.560 19.481 1.00 . A A . 71 ILE CG1 1 1
16 28914 1 1 73 ILE CG2 C 18.629 2.695 21.087 1.00 . A A . 71 ILE CG2 1 1
16 28915 1 1 73 ILE H H 19.284 3.195 17.006 1.00 . A A . 71 ILE H 1 1
16 28916 1 1 73 ILE HA H 20.525 1.936 19.312 1.00 . A A . 71 ILE HA 1 1
16 28917 1 1 73 ILE HB H 17.726 3.068 19.206 1.00 . A A . 71 ILE HB 1 1
16 28918 1 1 73 ILE HD11 H 21.360 4.177 19.248 1.00 . A A . 71 ILE HD11 1 1
16 28919 1 1 73 ILE HD12 H 20.862 4.504 20.908 1.00 . A A . 71 ILE HD12 1 1
16 28920 1 1 73 ILE HD13 H 20.974 5.825 19.745 1.00 . A A . 71 ILE HD13 1 1
16 28921 1 1 73 ILE HG12 H 19.155 4.876 18.456 1.00 . A A . 71 ILE HG12 1 1
16 28922 1 1 73 ILE HG13 H 18.652 5.202 20.104 1.00 . A A . 71 ILE HG13 1 1
16 28923 1 1 73 ILE HG21 H 19.620 2.661 21.519 1.00 . A A . 71 ILE HG21 1 1
16 28924 1 1 73 ILE HG22 H 18.170 1.721 21.165 1.00 . A A . 71 ILE HG22 1 1
16 28925 1 1 73 ILE HG23 H 18.029 3.418 21.620 1.00 . A A . 71 ILE HG23 1 1
16 28926 1 1 73 ILE N N 19.912 2.583 17.443 1.00 . A A . 71 ILE N 1 1
16 28927 1 1 73 ILE O O 19.225 -0.211 19.459 1.00 . A A . 71 ILE O 1 1
16 28928 1 1 74 ASN C C 17.727 -1.681 16.887 1.00 . A A . 72 ASN C 1 1
16 28929 1 1 74 ASN CA C 17.035 -0.604 17.732 1.00 . A A . 72 ASN CA 1 1
16 28930 1 1 74 ASN CB C 15.665 -0.275 17.131 1.00 . A A . 72 ASN CB 1 1
16 28931 1 1 74 ASN CG C 14.753 0.435 18.116 1.00 . A A . 72 ASN CG 1 1
16 28932 1 1 74 ASN H H 17.623 1.394 17.306 1.00 . A A . 72 ASN H 1 1
16 28933 1 1 74 ASN HA H 16.885 -1.000 18.725 1.00 . A A . 72 ASN HA 1 1
16 28934 1 1 74 ASN HB2 H 15.800 0.363 16.271 1.00 . A A . 72 ASN HB2 1 1
16 28935 1 1 74 ASN HB3 H 15.185 -1.193 16.821 1.00 . A A . 72 ASN HB3 1 1
16 28936 1 1 74 ASN HD21 H 15.190 2.198 17.304 1.00 . A A . 72 ASN HD21 1 1
16 28937 1 1 74 ASN HD22 H 14.095 2.238 18.636 1.00 . A A . 72 ASN HD22 1 1
16 28938 1 1 74 ASN N N 17.841 0.622 17.868 1.00 . A A . 72 ASN N 1 1
16 28939 1 1 74 ASN ND2 N 14.670 1.757 18.006 1.00 . A A . 72 ASN ND2 1 1
16 28940 1 1 74 ASN O O 17.508 -2.877 17.108 1.00 . A A . 72 ASN O 1 1
16 28941 1 1 74 ASN OD1 O 14.119 -0.200 18.959 1.00 . A A . 72 ASN OD1 1 1
16 28942 1 1 75 GLY C C 20.749 -2.237 15.356 1.00 . A A . 73 GLY C 1 1
16 28943 1 1 75 GLY CA C 19.261 -2.191 15.066 1.00 . A A . 73 GLY CA 1 1
16 28944 1 1 75 GLY H H 18.683 -0.290 15.803 1.00 . A A . 73 GLY H 1 1
16 28945 1 1 75 GLY HA2 H 18.847 -3.179 15.210 1.00 . A A . 73 GLY HA2 1 1
16 28946 1 1 75 GLY HA3 H 19.114 -1.899 14.036 1.00 . A A . 73 GLY HA3 1 1
16 28947 1 1 75 GLY N N 18.554 -1.254 15.927 1.00 . A A . 73 GLY N 1 1
16 28948 1 1 75 GLY O O 21.157 -2.246 16.522 1.00 . A A . 73 GLY O 1 1
16 28949 1 1 76 GLY C C 23.605 -3.559 13.819 1.00 . A A . 74 GLY C 1 1
16 28950 1 1 76 GLY CA C 23.002 -2.311 14.430 1.00 . A A . 74 GLY CA 1 1
16 28951 1 1 76 GLY H H 21.156 -2.257 13.394 1.00 . A A . 74 GLY H 1 1
16 28952 1 1 76 GLY HA2 H 23.427 -1.443 13.945 1.00 . A A . 74 GLY HA2 1 1
16 28953 1 1 76 GLY HA3 H 23.250 -2.281 15.481 1.00 . A A . 74 GLY HA3 1 1
16 28954 1 1 76 GLY N N 21.554 -2.265 14.289 1.00 . A A . 74 GLY N 1 1
16 28955 1 1 76 GLY O O 23.735 -3.653 12.594 1.00 . A A . 74 GLY O 1 1
16 28956 1 1 77 SER C C 23.572 -6.923 14.363 1.00 . A A . 75 SER C 1 1
16 28957 1 1 77 SER CA C 24.569 -5.774 14.235 1.00 . A A . 75 SER CA 1 1
16 28958 1 1 77 SER CB C 25.825 -6.083 15.050 1.00 . A A . 75 SER CB 1 1
16 28959 1 1 77 SER H H 23.837 -4.366 15.636 1.00 . A A . 75 SER H 1 1
16 28960 1 1 77 SER HA H 24.841 -5.666 13.196 1.00 . A A . 75 SER HA 1 1
16 28961 1 1 77 SER HB2 H 25.565 -6.159 16.095 1.00 . A A . 75 SER HB2 1 1
16 28962 1 1 77 SER HB3 H 26.250 -7.018 14.715 1.00 . A A . 75 SER HB3 1 1
16 28963 1 1 77 SER HG H 27.363 -5.267 14.151 1.00 . A A . 75 SER HG 1 1
16 28964 1 1 77 SER N N 23.972 -4.514 14.677 1.00 . A A . 75 SER N 1 1
16 28965 1 1 77 SER O O 22.849 -7.018 15.360 1.00 . A A . 75 SER O 1 1
16 28966 1 1 77 SER OG O 26.795 -5.060 14.898 1.00 . A A . 75 SER OG 1 1
16 28967 1 1 78 GLY C C 22.457 -9.518 11.954 1.00 . A A . 76 GLY C 1 1
16 28968 1 1 78 GLY CA C 22.638 -8.927 13.339 1.00 . A A . 76 GLY CA 1 1
16 28969 1 1 78 GLY H H 24.147 -7.647 12.584 1.00 . A A . 76 GLY H 1 1
16 28970 1 1 78 GLY HA2 H 23.032 -9.689 13.995 1.00 . A A . 76 GLY HA2 1 1
16 28971 1 1 78 GLY HA3 H 21.675 -8.610 13.711 1.00 . A A . 76 GLY HA3 1 1
16 28972 1 1 78 GLY N N 23.543 -7.787 13.343 1.00 . A A . 76 GLY N 1 1
16 28973 1 1 78 GLY O O 21.697 -8.984 11.142 1.00 . A A . 76 GLY O 1 1
16 28974 1 1 79 GLY C C 24.260 -10.972 9.507 1.00 . A A . 77 GLY C 1 1
16 28975 1 1 79 GLY CA C 23.077 -11.291 10.402 1.00 . A A . 77 GLY CA 1 1
16 28976 1 1 79 GLY H H 23.745 -10.993 12.390 1.00 . A A . 77 GLY H 1 1
16 28977 1 1 79 GLY HA2 H 23.039 -12.359 10.562 1.00 . A A . 77 GLY HA2 1 1
16 28978 1 1 79 GLY HA3 H 22.170 -10.980 9.905 1.00 . A A . 77 GLY HA3 1 1
16 28979 1 1 79 GLY N N 23.162 -10.625 11.693 1.00 . A A . 77 GLY N 1 1
16 28980 1 1 79 GLY O O 25.413 -11.101 9.929 1.00 . A A . 77 GLY O 1 1
16 28981 1 1 80 SER C C 24.752 -8.826 6.708 1.00 . A A . 78 SER C 1 1
16 28982 1 1 80 SER CA C 24.999 -10.211 7.297 1.00 . A A . 78 SER CA 1 1
16 28983 1 1 80 SER CB C 25.044 -11.254 6.178 1.00 . A A . 78 SER CB 1 1
16 28984 1 1 80 SER H H 23.024 -10.479 8.011 1.00 . A A . 78 SER H 1 1
16 28985 1 1 80 SER HA H 25.950 -10.207 7.810 1.00 . A A . 78 SER HA 1 1
16 28986 1 1 80 SER HB2 H 24.086 -11.285 5.679 1.00 . A A . 78 SER HB2 1 1
16 28987 1 1 80 SER HB3 H 25.810 -10.984 5.467 1.00 . A A . 78 SER HB3 1 1
16 28988 1 1 80 SER HG H 25.473 -13.153 5.965 1.00 . A A . 78 SER HG 1 1
16 28989 1 1 80 SER N N 23.965 -10.556 8.272 1.00 . A A . 78 SER N 1 1
16 28990 1 1 80 SER O O 23.637 -8.520 6.273 1.00 . A A . 78 SER O 1 1
16 28991 1 1 80 SER OG O 25.331 -12.543 6.692 1.00 . A A . 78 SER OG 1 1
16 28992 1 1 81 GLY C C 26.502 -5.644 6.976 1.00 . A A . 79 GLY C 1 1
16 28993 1 1 81 GLY CA C 25.703 -6.647 6.168 1.00 . A A . 79 GLY CA 1 1
16 28994 1 1 81 GLY H H 26.657 -8.312 7.066 1.00 . A A . 79 GLY H 1 1
16 28995 1 1 81 GLY HA2 H 26.065 -6.646 5.151 1.00 . A A . 79 GLY HA2 1 1
16 28996 1 1 81 GLY HA3 H 24.665 -6.348 6.170 1.00 . A A . 79 GLY HA3 1 1
16 28997 1 1 81 GLY N N 25.803 -7.998 6.702 1.00 . A A . 79 GLY N 1 1
16 28998 1 1 81 GLY O O 26.299 -5.514 8.187 1.00 . A A . 79 GLY O 1 1
16 28999 1 1 82 GLY C C 27.815 -2.523 6.640 1.00 . A A . 80 GLY C 1 1
16 29000 1 1 82 GLY CA C 28.247 -3.942 6.954 1.00 . A A . 80 GLY CA 1 1
16 29001 1 1 82 GLY H H 27.517 -5.097 5.336 1.00 . A A . 80 GLY H 1 1
16 29002 1 1 82 GLY HA2 H 28.194 -4.094 8.023 1.00 . A A . 80 GLY HA2 1 1
16 29003 1 1 82 GLY HA3 H 29.269 -4.075 6.632 1.00 . A A . 80 GLY HA3 1 1
16 29004 1 1 82 GLY N N 27.412 -4.938 6.297 1.00 . A A . 80 GLY N 1 1
16 29005 1 1 82 GLY O O 27.062 -1.916 7.407 1.00 . A A . 80 GLY O 1 1
16 29006 1 1 83 SER C C 26.882 -0.663 4.001 1.00 . A A . 81 SER C 1 1
16 29007 1 1 83 SER CA C 27.968 -0.644 5.071 1.00 . A A . 81 SER CA 1 1
16 29008 1 1 83 SER CB C 29.218 0.057 4.534 1.00 . A A . 81 SER CB 1 1
16 29009 1 1 83 SER H H 28.889 -2.547 4.950 1.00 . A A . 81 SER H 1 1
16 29010 1 1 83 SER HA H 27.602 -0.100 5.930 1.00 . A A . 81 SER HA 1 1
16 29011 1 1 83 SER HB2 H 29.607 -0.500 3.695 1.00 . A A . 81 SER HB2 1 1
16 29012 1 1 83 SER HB3 H 28.958 1.056 4.215 1.00 . A A . 81 SER HB3 1 1
16 29013 1 1 83 SER HG H 30.111 0.955 6.029 1.00 . A A . 81 SER HG 1 1
16 29014 1 1 83 SER N N 28.296 -2.001 5.507 1.00 . A A . 81 SER N 1 1
16 29015 1 1 83 SER O O 26.937 -1.468 3.066 1.00 . A A . 81 SER O 1 1
16 29016 1 1 83 SER OG O 30.223 0.142 5.530 1.00 . A A . 81 SER OG 1 1
16 29017 1 1 84 GLY C C 23.505 0.761 3.852 1.00 . A A . 82 GLY C 1 1
16 29018 1 1 84 GLY CA C 24.801 0.321 3.201 1.00 . A A . 82 GLY CA 1 1
16 29019 1 1 84 GLY H H 25.924 0.840 4.920 1.00 . A A . 82 GLY H 1 1
16 29020 1 1 84 GLY HA2 H 25.063 1.031 2.430 1.00 . A A . 82 GLY HA2 1 1
16 29021 1 1 84 GLY HA3 H 24.652 -0.648 2.747 1.00 . A A . 82 GLY HA3 1 1
16 29022 1 1 84 GLY N N 25.900 0.232 4.151 1.00 . A A . 82 GLY N 1 1
16 29023 1 1 84 GLY O O 23.514 1.615 4.744 1.00 . A A . 82 GLY O 1 1
16 29024 1 1 85 GLY C C 20.020 0.610 2.871 1.00 . A A . 83 GLY C 1 1
16 29025 1 1 85 GLY CA C 21.083 0.504 3.945 1.00 . A A . 83 GLY CA 1 1
16 29026 1 1 85 GLY H H 22.464 -0.499 2.691 1.00 . A A . 83 GLY H 1 1
16 29027 1 1 85 GLY HA2 H 20.794 -0.261 4.650 1.00 . A A . 83 GLY HA2 1 1
16 29028 1 1 85 GLY HA3 H 21.151 1.449 4.464 1.00 . A A . 83 GLY HA3 1 1
16 29029 1 1 85 GLY N N 22.393 0.171 3.403 1.00 . A A . 83 GLY N 1 1
16 29030 1 1 85 GLY O O 20.115 1.460 1.980 1.00 . A A . 83 GLY O 1 1
16 29031 1 1 86 ASP C C 16.677 0.422 2.560 1.00 . A A . 84 ASP C 1 1
16 29032 1 1 86 ASP CA C 17.908 -0.278 1.993 1.00 . A A . 84 ASP CA 1 1
16 29033 1 1 86 ASP CB C 17.556 -1.718 1.608 1.00 . A A . 84 ASP CB 1 1
16 29034 1 1 86 ASP CG C 18.631 -2.376 0.761 1.00 . A A . 84 ASP CG 1 1
16 29035 1 1 86 ASP H H 19.003 -0.906 3.695 1.00 . A A . 84 ASP H 1 1
16 29036 1 1 86 ASP HA H 18.233 0.252 1.111 1.00 . A A . 84 ASP HA 1 1
16 29037 1 1 86 ASP HB2 H 17.426 -2.303 2.506 1.00 . A A . 84 ASP HB2 1 1
16 29038 1 1 86 ASP HB3 H 16.632 -1.718 1.047 1.00 . A A . 84 ASP HB3 1 1
16 29039 1 1 86 ASP N N 19.008 -0.259 2.959 1.00 . A A . 84 ASP N 1 1
16 29040 1 1 86 ASP O O 16.325 0.227 3.727 1.00 . A A . 84 ASP O 1 1
16 29041 1 1 86 ASP OD1 O 19.546 -2.998 1.341 1.00 . A A . 84 ASP OD1 1 1
16 29042 1 1 86 ASP OD2 O 18.556 -2.269 -0.481 1.00 . A A . 84 ASP OD2 1 1
16 29043 1 1 87 VAL C C 13.680 1.679 1.150 1.00 . A A . 85 VAL C 1 1
16 29044 1 1 87 VAL CA C 14.827 1.978 2.120 1.00 . A A . 85 VAL CA 1 1
16 29045 1 1 87 VAL CB C 15.071 3.520 2.180 1.00 . A A . 85 VAL CB 1 1
16 29046 1 1 87 VAL CG1 C 14.029 4.207 3.060 1.00 . A A . 85 VAL CG1 1 1
16 29047 1 1 87 VAL CG2 C 16.473 3.853 2.687 1.00 . A A . 85 VAL CG2 1 1
16 29048 1 1 87 VAL H H 16.368 1.340 0.807 1.00 . A A . 85 VAL H 1 1
16 29049 1 1 87 VAL HA H 14.544 1.641 3.106 1.00 . A A . 85 VAL HA 1 1
16 29050 1 1 87 VAL HB H 14.974 3.915 1.180 1.00 . A A . 85 VAL HB 1 1
16 29051 1 1 87 VAL HG11 H 14.290 5.248 3.181 1.00 . A A . 85 VAL HG11 1 1
16 29052 1 1 87 VAL HG12 H 14.003 3.728 4.028 1.00 . A A . 85 VAL HG12 1 1
16 29053 1 1 87 VAL HG13 H 13.057 4.130 2.594 1.00 . A A . 85 VAL HG13 1 1
16 29054 1 1 87 VAL HG21 H 17.208 3.420 2.025 1.00 . A A . 85 VAL HG21 1 1
16 29055 1 1 87 VAL HG22 H 16.602 3.449 3.680 1.00 . A A . 85 VAL HG22 1 1
16 29056 1 1 87 VAL HG23 H 16.601 4.924 2.715 1.00 . A A . 85 VAL HG23 1 1
16 29057 1 1 87 VAL N N 16.029 1.235 1.720 1.00 . A A . 85 VAL N 1 1
16 29058 1 1 87 VAL O O 13.910 1.423 -0.036 1.00 . A A . 85 VAL O 1 1
16 29059 1 1 88 MET C C 10.412 2.709 0.704 1.00 . A A . 86 MET C 1 1
16 29060 1 1 88 MET CA C 11.250 1.445 0.873 1.00 . A A . 86 MET CA 1 1
16 29061 1 1 88 MET CB C 10.406 0.344 1.529 1.00 . A A . 86 MET CB 1 1
16 29062 1 1 88 MET CE C 11.361 -3.564 2.615 1.00 . A A . 86 MET CE 1 1
16 29063 1 1 88 MET CG C 11.084 -1.021 1.557 1.00 . A A . 86 MET CG 1 1
16 29064 1 1 88 MET H H 12.345 1.934 2.623 1.00 . A A . 86 MET H 1 1
16 29065 1 1 88 MET HA H 11.572 1.107 -0.101 1.00 . A A . 86 MET HA 1 1
16 29066 1 1 88 MET HB2 H 10.187 0.632 2.546 1.00 . A A . 86 MET HB2 1 1
16 29067 1 1 88 MET HB3 H 9.478 0.248 0.985 1.00 . A A . 86 MET HB3 1 1
16 29068 1 1 88 MET HE1 H 10.945 -4.383 3.183 1.00 . A A . 86 MET HE1 1 1
16 29069 1 1 88 MET HE2 H 12.255 -3.205 3.102 1.00 . A A . 86 MET HE2 1 1
16 29070 1 1 88 MET HE3 H 11.604 -3.903 1.619 1.00 . A A . 86 MET HE3 1 1
16 29071 1 1 88 MET HG2 H 11.179 -1.381 0.544 1.00 . A A . 86 MET HG2 1 1
16 29072 1 1 88 MET HG3 H 12.067 -0.910 1.992 1.00 . A A . 86 MET HG3 1 1
16 29073 1 1 88 MET N N 12.449 1.717 1.673 1.00 . A A . 86 MET N 1 1
16 29074 1 1 88 MET O O 10.301 3.513 1.632 1.00 . A A . 86 MET O 1 1
16 29075 1 1 88 MET SD S 10.162 -2.237 2.517 1.00 . A A . 86 MET SD 1 1
16 29076 1 1 89 VAL C C 7.515 3.684 -0.646 1.00 . A A . 87 VAL C 1 1
16 29077 1 1 89 VAL CA C 8.999 4.030 -0.809 1.00 . A A . 87 VAL CA 1 1
16 29078 1 1 89 VAL CB C 9.246 4.542 -2.259 1.00 . A A . 87 VAL CB 1 1
16 29079 1 1 89 VAL CG1 C 8.913 6.019 -2.366 1.00 . A A . 87 VAL CG1 1 1
16 29080 1 1 89 VAL CG2 C 10.684 4.300 -2.717 1.00 . A A . 87 VAL CG2 1 1
16 29081 1 1 89 VAL H H 9.983 2.205 -1.186 1.00 . A A . 87 VAL H 1 1
16 29082 1 1 89 VAL HA H 9.250 4.821 -0.121 1.00 . A A . 87 VAL HA 1 1
16 29083 1 1 89 VAL HB H 8.586 4.002 -2.923 1.00 . A A . 87 VAL HB 1 1
16 29084 1 1 89 VAL HG11 H 9.098 6.357 -3.373 1.00 . A A . 87 VAL HG11 1 1
16 29085 1 1 89 VAL HG12 H 9.533 6.572 -1.678 1.00 . A A . 87 VAL HG12 1 1
16 29086 1 1 89 VAL HG13 H 7.875 6.169 -2.118 1.00 . A A . 87 VAL HG13 1 1
16 29087 1 1 89 VAL HG21 H 10.809 4.672 -3.723 1.00 . A A . 87 VAL HG21 1 1
16 29088 1 1 89 VAL HG22 H 10.895 3.241 -2.696 1.00 . A A . 87 VAL HG22 1 1
16 29089 1 1 89 VAL HG23 H 11.364 4.815 -2.054 1.00 . A A . 87 VAL HG23 1 1
16 29090 1 1 89 VAL N N 9.832 2.873 -0.491 1.00 . A A . 87 VAL N 1 1
16 29091 1 1 89 VAL O O 7.093 2.573 -0.976 1.00 . A A . 87 VAL O 1 1
16 29092 1 1 90 VAL C C 4.552 4.308 -1.269 1.00 . A A . 88 VAL C 1 1
16 29093 1 1 90 VAL CA C 5.284 4.476 0.078 1.00 . A A . 88 VAL CA 1 1
16 29094 1 1 90 VAL CB C 4.657 5.669 0.872 1.00 . A A . 88 VAL CB 1 1
16 29095 1 1 90 VAL CG1 C 3.265 5.322 1.399 1.00 . A A . 88 VAL CG1 1 1
16 29096 1 1 90 VAL CG2 C 5.552 6.103 2.030 1.00 . A A . 88 VAL CG2 1 1
16 29097 1 1 90 VAL H H 7.146 5.504 0.125 1.00 . A A . 88 VAL H 1 1
16 29098 1 1 90 VAL HA H 5.145 3.574 0.659 1.00 . A A . 88 VAL HA 1 1
16 29099 1 1 90 VAL HB H 4.557 6.506 0.196 1.00 . A A . 88 VAL HB 1 1
16 29100 1 1 90 VAL HG11 H 2.644 4.985 0.581 1.00 . A A . 88 VAL HG11 1 1
16 29101 1 1 90 VAL HG12 H 2.822 6.197 1.849 1.00 . A A . 88 VAL HG12 1 1
16 29102 1 1 90 VAL HG13 H 3.344 4.538 2.138 1.00 . A A . 88 VAL HG13 1 1
16 29103 1 1 90 VAL HG21 H 6.536 6.340 1.656 1.00 . A A . 88 VAL HG21 1 1
16 29104 1 1 90 VAL HG22 H 5.623 5.301 2.749 1.00 . A A . 88 VAL HG22 1 1
16 29105 1 1 90 VAL HG23 H 5.127 6.974 2.506 1.00 . A A . 88 VAL HG23 1 1
16 29106 1 1 90 VAL N N 6.734 4.651 -0.132 1.00 . A A . 88 VAL N 1 1
16 29107 1 1 90 VAL O O 4.452 5.256 -2.055 1.00 . A A . 88 VAL O 1 1
16 29108 1 1 91 GLY C C 2.005 3.496 -2.891 1.00 . A A . 89 GLY C 1 1
16 29109 1 1 91 GLY CA C 3.335 2.768 -2.748 1.00 . A A . 89 GLY CA 1 1
16 29110 1 1 91 GLY H H 4.181 2.384 -0.840 1.00 . A A . 89 GLY H 1 1
16 29111 1 1 91 GLY HA2 H 3.961 3.028 -3.589 1.00 . A A . 89 GLY HA2 1 1
16 29112 1 1 91 GLY HA3 H 3.150 1.703 -2.774 1.00 . A A . 89 GLY HA3 1 1
16 29113 1 1 91 GLY N N 4.055 3.085 -1.514 1.00 . A A . 89 GLY N 1 1
16 29114 1 1 91 GLY O O 1.403 3.900 -1.893 1.00 . A A . 89 GLY O 1 1
16 29115 1 1 92 GLU C C -0.934 3.523 -3.956 1.00 . A A . 90 GLU C 1 1
16 29116 1 1 92 GLU CA C 0.286 4.343 -4.457 1.00 . A A . 90 GLU CA 1 1
16 29117 1 1 92 GLU CB C 0.171 4.628 -5.975 1.00 . A A . 90 GLU CB 1 1
16 29118 1 1 92 GLU CD C 0.314 3.779 -8.359 1.00 . A A . 90 GLU CD 1 1
16 29119 1 1 92 GLU CG C 0.432 3.428 -6.888 1.00 . A A . 90 GLU CG 1 1
16 29120 1 1 92 GLU H H 2.111 3.341 -4.887 1.00 . A A . 90 GLU H 1 1
16 29121 1 1 92 GLU HA H 0.293 5.288 -3.938 1.00 . A A . 90 GLU HA 1 1
16 29122 1 1 92 GLU HB2 H -0.826 4.988 -6.179 1.00 . A A . 90 GLU HB2 1 1
16 29123 1 1 92 GLU HB3 H 0.877 5.404 -6.231 1.00 . A A . 90 GLU HB3 1 1
16 29124 1 1 92 GLU HG2 H 1.430 3.059 -6.701 1.00 . A A . 90 GLU HG2 1 1
16 29125 1 1 92 GLU HG3 H -0.285 2.654 -6.659 1.00 . A A . 90 GLU HG3 1 1
16 29126 1 1 92 GLU N N 1.562 3.672 -4.146 1.00 . A A . 90 GLU N 1 1
16 29127 1 1 92 GLU O O -1.191 2.434 -4.481 1.00 . A A . 90 GLU O 1 1
16 29128 1 1 92 GLU OE1 O 1.336 4.177 -8.958 1.00 . A A . 90 GLU OE1 1 1
16 29129 1 1 92 GLU OE2 O -0.799 3.656 -8.911 1.00 . A A . 90 GLU OE2 1 1
16 29130 1 1 93 PRO C C -4.023 3.203 -3.419 1.00 . A A . 91 PRO C 1 1
16 29131 1 1 93 PRO CA C -2.885 3.298 -2.399 1.00 . A A . 91 PRO CA 1 1
16 29132 1 1 93 PRO CB C -3.335 4.140 -1.196 1.00 . A A . 91 PRO CB 1 1
16 29133 1 1 93 PRO CD C -1.475 5.276 -2.178 1.00 . A A . 91 PRO CD 1 1
16 29134 1 1 93 PRO CG C -2.183 5.030 -0.877 1.00 . A A . 91 PRO CG 1 1
16 29135 1 1 93 PRO HA H -2.623 2.303 -2.067 1.00 . A A . 91 PRO HA 1 1
16 29136 1 1 93 PRO HB2 H -4.211 4.712 -1.467 1.00 . A A . 91 PRO HB2 1 1
16 29137 1 1 93 PRO HB3 H -3.572 3.490 -0.367 1.00 . A A . 91 PRO HB3 1 1
16 29138 1 1 93 PRO HD2 H -1.912 6.118 -2.696 1.00 . A A . 91 PRO HD2 1 1
16 29139 1 1 93 PRO HD3 H -0.423 5.440 -2.003 1.00 . A A . 91 PRO HD3 1 1
16 29140 1 1 93 PRO HG2 H -2.540 5.962 -0.463 1.00 . A A . 91 PRO HG2 1 1
16 29141 1 1 93 PRO HG3 H -1.521 4.538 -0.178 1.00 . A A . 91 PRO HG3 1 1
16 29142 1 1 93 PRO N N -1.700 4.016 -2.925 1.00 . A A . 91 PRO N 1 1
16 29143 1 1 93 PRO O O -4.067 3.977 -4.380 1.00 . A A . 91 PRO O 1 1
16 29144 1 1 94 THR C C -7.362 2.592 -3.478 1.00 . A A . 92 THR C 1 1
16 29145 1 1 94 THR CA C -6.076 2.041 -4.088 1.00 . A A . 92 THR CA 1 1
16 29146 1 1 94 THR CB C -6.274 0.546 -4.426 1.00 . A A . 92 THR CB 1 1
16 29147 1 1 94 THR CG2 C -5.211 0.057 -5.401 1.00 . A A . 92 THR CG2 1 1
16 29148 1 1 94 THR H H -4.835 1.674 -2.408 1.00 . A A . 92 THR H 1 1
16 29149 1 1 94 THR HA H -5.874 2.571 -5.008 1.00 . A A . 92 THR HA 1 1
16 29150 1 1 94 THR HB H -7.243 0.427 -4.888 1.00 . A A . 92 THR HB 1 1
16 29151 1 1 94 THR HG1 H -6.883 0.090 -2.606 1.00 . A A . 92 THR HG1 1 1
16 29152 1 1 94 THR HG21 H -5.376 -0.988 -5.620 1.00 . A A . 92 THR HG21 1 1
16 29153 1 1 94 THR HG22 H -4.233 0.183 -4.960 1.00 . A A . 92 THR HG22 1 1
16 29154 1 1 94 THR HG23 H -5.269 0.629 -6.315 1.00 . A A . 92 THR HG23 1 1
16 29155 1 1 94 THR N N -4.934 2.250 -3.195 1.00 . A A . 92 THR N 1 1
16 29156 1 1 94 THR O O -7.822 2.114 -2.436 1.00 . A A . 92 THR O 1 1
16 29157 1 1 94 THR OG1 O -6.232 -0.240 -3.230 1.00 . A A . 92 THR OG1 1 1
16 29158 1 1 95 LEU C C -10.373 3.310 -3.773 1.00 . A A . 93 LEU C 1 1
16 29159 1 1 95 LEU CA C -9.175 4.261 -3.695 1.00 . A A . 93 LEU CA 1 1
16 29160 1 1 95 LEU CB C -9.454 5.513 -4.537 1.00 . A A . 93 LEU CB 1 1
16 29161 1 1 95 LEU CD1 C -7.271 6.540 -5.270 1.00 . A A . 93 LEU CD1 1 1
16 29162 1 1 95 LEU CD2 C -9.174 8.007 -4.569 1.00 . A A . 93 LEU CD2 1 1
16 29163 1 1 95 LEU CG C -8.471 6.677 -4.341 1.00 . A A . 93 LEU CG 1 1
16 29164 1 1 95 LEU H H -7.498 3.940 -4.956 1.00 . A A . 93 LEU H 1 1
16 29165 1 1 95 LEU HA H -9.038 4.558 -2.666 1.00 . A A . 93 LEU HA 1 1
16 29166 1 1 95 LEU HB2 H -9.437 5.229 -5.579 1.00 . A A . 93 LEU HB2 1 1
16 29167 1 1 95 LEU HB3 H -10.446 5.866 -4.297 1.00 . A A . 93 LEU HB3 1 1
16 29168 1 1 95 LEU HD11 H -6.758 5.613 -5.060 1.00 . A A . 93 LEU HD11 1 1
16 29169 1 1 95 LEU HD12 H -6.597 7.368 -5.112 1.00 . A A . 93 LEU HD12 1 1
16 29170 1 1 95 LEU HD13 H -7.609 6.542 -6.296 1.00 . A A . 93 LEU HD13 1 1
16 29171 1 1 95 LEU HD21 H -9.974 8.119 -3.854 1.00 . A A . 93 LEU HD21 1 1
16 29172 1 1 95 LEU HD22 H -9.578 8.033 -5.571 1.00 . A A . 93 LEU HD22 1 1
16 29173 1 1 95 LEU HD23 H -8.466 8.813 -4.447 1.00 . A A . 93 LEU HD23 1 1
16 29174 1 1 95 LEU HG H -8.108 6.662 -3.323 1.00 . A A . 93 LEU HG 1 1
16 29175 1 1 95 LEU N N -7.931 3.612 -4.140 1.00 . A A . 93 LEU N 1 1
16 29176 1 1 95 LEU O O -10.546 2.599 -4.767 1.00 . A A . 93 LEU O 1 1
16 29177 1 1 96 MET C C -13.449 2.848 -3.673 1.00 . A A . 94 MET C 1 1
16 29178 1 1 96 MET CA C -12.391 2.457 -2.626 1.00 . A A . 94 MET CA 1 1
16 29179 1 1 96 MET CB C -12.990 2.534 -1.215 1.00 . A A . 94 MET CB 1 1
16 29180 1 1 96 MET CE C -15.565 -0.748 -0.939 1.00 . A A . 94 MET CE 1 1
16 29181 1 1 96 MET CG C -13.641 1.239 -0.746 1.00 . A A . 94 MET CG 1 1
16 29182 1 1 96 MET H H -10.987 3.903 -1.959 1.00 . A A . 94 MET H 1 1
16 29183 1 1 96 MET HA H -12.081 1.440 -2.815 1.00 . A A . 94 MET HA 1 1
16 29184 1 1 96 MET HB2 H -12.205 2.787 -0.518 1.00 . A A . 94 MET HB2 1 1
16 29185 1 1 96 MET HB3 H -13.737 3.313 -1.196 1.00 . A A . 94 MET HB3 1 1
16 29186 1 1 96 MET HE1 H -16.430 -1.155 -1.440 1.00 . A A . 94 MET HE1 1 1
16 29187 1 1 96 MET HE2 H -15.809 -0.548 0.095 1.00 . A A . 94 MET HE2 1 1
16 29188 1 1 96 MET HE3 H -14.753 -1.458 -0.986 1.00 . A A . 94 MET HE3 1 1
16 29189 1 1 96 MET HG2 H -12.912 0.445 -0.802 1.00 . A A . 94 MET HG2 1 1
16 29190 1 1 96 MET HG3 H -13.958 1.362 0.279 1.00 . A A . 94 MET HG3 1 1
16 29191 1 1 96 MET N N -11.194 3.311 -2.711 1.00 . A A . 94 MET N 1 1
16 29192 1 1 96 MET O O -14.065 1.976 -4.292 1.00 . A A . 94 MET O 1 1
16 29193 1 1 96 MET SD S -15.073 0.776 -1.742 1.00 . A A . 94 MET SD 1 1
16 29194 1 1 97 GLY C C -15.743 5.428 -4.154 1.00 . A A . 95 GLY C 1 1
16 29195 1 1 97 GLY CA C -14.617 4.659 -4.815 1.00 . A A . 95 GLY CA 1 1
16 29196 1 1 97 GLY H H -13.117 4.797 -3.327 1.00 . A A . 95 GLY H 1 1
16 29197 1 1 97 GLY HA2 H -14.114 5.309 -5.516 1.00 . A A . 95 GLY HA2 1 1
16 29198 1 1 97 GLY HA3 H -15.036 3.821 -5.354 1.00 . A A . 95 GLY HA3 1 1
16 29199 1 1 97 GLY N N -13.644 4.160 -3.854 1.00 . A A . 95 GLY N 1 1
16 29200 1 1 97 GLY O O -16.673 4.826 -3.609 1.00 . A A . 95 GLY O 1 1
16 29201 1 1 98 GLY C C -16.964 8.842 -4.448 1.00 . A A . 96 GLY C 1 1
16 29202 1 1 98 GLY CA C -16.667 7.615 -3.607 1.00 . A A . 96 GLY CA 1 1
16 29203 1 1 98 GLY H H -14.882 7.168 -4.657 1.00 . A A . 96 GLY H 1 1
16 29204 1 1 98 GLY HA2 H -17.577 7.046 -3.489 1.00 . A A . 96 GLY HA2 1 1
16 29205 1 1 98 GLY HA3 H -16.326 7.934 -2.634 1.00 . A A . 96 GLY HA3 1 1
16 29206 1 1 98 GLY N N -15.651 6.761 -4.205 1.00 . A A . 96 GLY N 1 1
16 29207 1 1 98 GLY O O -17.195 8.729 -5.655 1.00 . A A . 96 GLY O 1 1
16 29208 1 1 99 GLU C C -15.923 12.020 -4.809 1.00 . A A . 97 GLU C 1 1
16 29209 1 1 99 GLU CA C -17.223 11.284 -4.479 1.00 . A A . 97 GLU CA 1 1
16 29210 1 1 99 GLU CB C -18.162 12.177 -3.636 1.00 . A A . 97 GLU CB 1 1
16 29211 1 1 99 GLU CD C -18.697 13.271 -1.412 1.00 . A A . 97 GLU CD 1 1
16 29212 1 1 99 GLU CG C -17.734 12.386 -2.180 1.00 . A A . 97 GLU CG 1 1
16 29213 1 1 99 GLU H H -16.760 10.020 -2.841 1.00 . A A . 97 GLU H 1 1
16 29214 1 1 99 GLU HA H -17.718 11.051 -5.410 1.00 . A A . 97 GLU HA 1 1
16 29215 1 1 99 GLU HB2 H -18.223 13.148 -4.105 1.00 . A A . 97 GLU HB2 1 1
16 29216 1 1 99 GLU HB3 H -19.146 11.732 -3.634 1.00 . A A . 97 GLU HB3 1 1
16 29217 1 1 99 GLU HG2 H -17.686 11.425 -1.691 1.00 . A A . 97 GLU HG2 1 1
16 29218 1 1 99 GLU HG3 H -16.757 12.845 -2.168 1.00 . A A . 97 GLU HG3 1 1
16 29219 1 1 99 GLU N N -16.953 10.011 -3.802 1.00 . A A . 97 GLU N 1 1
16 29220 1 1 99 GLU O O -15.110 12.289 -3.919 1.00 . A A . 97 GLU O 1 1
16 29221 1 1 99 GLU OE1 O -18.498 14.504 -1.412 1.00 . A A . 97 GLU OE1 1 1
16 29222 1 1 99 GLU OE2 O -19.649 12.732 -0.811 1.00 . A A . 97 GLU OE2 1 1
16 29223 1 1 100 PHE C C -14.847 14.542 -6.720 1.00 . A A . 98 PHE C 1 1
16 29224 1 1 100 PHE CA C -14.555 13.047 -6.566 1.00 . A A . 98 PHE CA 1 1
16 29225 1 1 100 PHE CB C -14.056 12.447 -7.889 1.00 . A A . 98 PHE CB 1 1
16 29226 1 1 100 PHE CD1 C -14.359 9.954 -7.913 1.00 . A A . 98 PHE CD1 1 1
16 29227 1 1 100 PHE CD2 C -12.179 10.825 -7.497 1.00 . A A . 98 PHE CD2 1 1
16 29228 1 1 100 PHE CE1 C -13.871 8.667 -7.799 1.00 . A A . 98 PHE CE1 1 1
16 29229 1 1 100 PHE CE2 C -11.684 9.540 -7.381 1.00 . A A . 98 PHE CE2 1 1
16 29230 1 1 100 PHE CG C -13.520 11.047 -7.763 1.00 . A A . 98 PHE CG 1 1
16 29231 1 1 100 PHE CZ C -12.531 8.459 -7.533 1.00 . A A . 98 PHE CZ 1 1
16 29232 1 1 100 PHE H H -16.434 12.086 -6.746 1.00 . A A . 98 PHE H 1 1
16 29233 1 1 100 PHE HA H -13.786 12.923 -5.816 1.00 . A A . 98 PHE HA 1 1
16 29234 1 1 100 PHE HB2 H -14.873 12.428 -8.592 1.00 . A A . 98 PHE HB2 1 1
16 29235 1 1 100 PHE HB3 H -13.267 13.072 -8.281 1.00 . A A . 98 PHE HB3 1 1
16 29236 1 1 100 PHE HD1 H -15.407 10.115 -8.121 1.00 . A A . 98 PHE HD1 1 1
16 29237 1 1 100 PHE HD2 H -11.515 11.670 -7.378 1.00 . A A . 98 PHE HD2 1 1
16 29238 1 1 100 PHE HE1 H -14.535 7.823 -7.917 1.00 . A A . 98 PHE HE1 1 1
16 29239 1 1 100 PHE HE2 H -10.636 9.381 -7.173 1.00 . A A . 98 PHE HE2 1 1
16 29240 1 1 100 PHE HZ H -12.146 7.454 -7.443 1.00 . A A . 98 PHE HZ 1 1
16 29241 1 1 100 PHE N N -15.745 12.338 -6.096 1.00 . A A . 98 PHE N 1 1
16 29242 1 1 100 PHE O O -15.160 15.030 -7.815 1.00 . A A . 98 PHE O 1 1
16 29243 1 1 101 GLY C C -13.768 17.489 -5.252 1.00 . A A . 99 GLY C 1 1
16 29244 1 1 101 GLY CA C -15.013 16.687 -5.580 1.00 . A A . 99 GLY CA 1 1
16 29245 1 1 101 GLY H H -14.542 14.792 -4.760 1.00 . A A . 99 GLY H 1 1
16 29246 1 1 101 GLY HA2 H -15.377 16.989 -6.552 1.00 . A A . 99 GLY HA2 1 1
16 29247 1 1 101 GLY HA3 H -15.771 16.904 -4.841 1.00 . A A . 99 GLY HA3 1 1
16 29248 1 1 101 GLY N N -14.766 15.253 -5.595 1.00 . A A . 99 GLY N 1 1
16 29249 1 1 101 GLY O O -13.571 17.893 -4.103 1.00 . A A . 99 GLY O 1 1
16 29250 1 1 102 ASP C C -11.866 19.943 -6.528 1.00 . A A . 100 ASP C 1 1
16 29251 1 1 102 ASP CA C -11.687 18.476 -6.107 1.00 . A A . 100 ASP CA 1 1
16 29252 1 1 102 ASP CB C -10.561 17.820 -6.918 1.00 . A A . 100 ASP CB 1 1
16 29253 1 1 102 ASP CG C -10.111 16.495 -6.330 1.00 . A A . 100 ASP CG 1 1
16 29254 1 1 102 ASP H H -13.158 17.361 -7.156 1.00 . A A . 100 ASP H 1 1
16 29255 1 1 102 ASP HA H -11.425 18.449 -5.062 1.00 . A A . 100 ASP HA 1 1
16 29256 1 1 102 ASP HB2 H -10.907 17.645 -7.926 1.00 . A A . 100 ASP HB2 1 1
16 29257 1 1 102 ASP HB3 H -9.711 18.488 -6.947 1.00 . A A . 100 ASP HB3 1 1
16 29258 1 1 102 ASP N N -12.933 17.716 -6.270 1.00 . A A . 100 ASP N 1 1
16 29259 1 1 102 ASP O O -10.886 20.689 -6.657 1.00 . A A . 100 ASP O 1 1
16 29260 1 1 102 ASP OD1 O -9.193 16.503 -5.483 1.00 . A A . 100 ASP OD1 1 1
16 29261 1 1 102 ASP OD2 O -10.677 15.451 -6.717 1.00 . A A . 100 ASP OD2 1 1
16 29262 1 1 103 GLU C C -13.622 22.653 -5.911 1.00 . A A . 101 GLU C 1 1
16 29263 1 1 103 GLU CA C -13.462 21.726 -7.120 1.00 . A A . 101 GLU CA 1 1
16 29264 1 1 103 GLU CB C -14.748 21.738 -7.953 1.00 . A A . 101 GLU CB 1 1
16 29265 1 1 103 GLU CD C -15.864 21.219 -10.161 1.00 . A A . 101 GLU CD 1 1
16 29266 1 1 103 GLU CG C -14.575 21.190 -9.362 1.00 . A A . 101 GLU CG 1 1
16 29267 1 1 103 GLU H H -13.855 19.712 -6.572 1.00 . A A . 101 GLU H 1 1
16 29268 1 1 103 GLU HA H -12.650 22.093 -7.729 1.00 . A A . 101 GLU HA 1 1
16 29269 1 1 103 GLU HB2 H -15.495 21.143 -7.449 1.00 . A A . 101 GLU HB2 1 1
16 29270 1 1 103 GLU HB3 H -15.103 22.755 -8.027 1.00 . A A . 101 GLU HB3 1 1
16 29271 1 1 103 GLU HG2 H -13.836 21.784 -9.877 1.00 . A A . 101 GLU HG2 1 1
16 29272 1 1 103 GLU HG3 H -14.232 20.168 -9.297 1.00 . A A . 101 GLU HG3 1 1
16 29273 1 1 103 GLU N N -13.127 20.353 -6.714 1.00 . A A . 101 GLU N 1 1
16 29274 1 1 103 GLU O O -13.351 23.854 -6.008 1.00 . A A . 101 GLU O 1 1
16 29275 1 1 103 GLU OE1 O -16.122 22.239 -10.833 1.00 . A A . 101 GLU OE1 1 1
16 29276 1 1 103 GLU OE2 O -16.614 20.223 -10.114 1.00 . A A . 101 GLU OE2 1 1
16 29277 1 1 104 ASP C C -12.976 23.000 -2.729 1.00 . A A . 102 ASP C 1 1
16 29278 1 1 104 ASP CA C -14.269 22.853 -3.540 1.00 . A A . 102 ASP CA 1 1
16 29279 1 1 104 ASP CB C -15.344 22.186 -2.677 1.00 . A A . 102 ASP CB 1 1
16 29280 1 1 104 ASP CG C -16.734 22.313 -3.272 1.00 . A A . 102 ASP CG 1 1
16 29281 1 1 104 ASP H H -14.254 21.126 -4.775 1.00 . A A . 102 ASP H 1 1
16 29282 1 1 104 ASP HA H -14.613 23.837 -3.819 1.00 . A A . 102 ASP HA 1 1
16 29283 1 1 104 ASP HB2 H -15.113 21.136 -2.573 1.00 . A A . 102 ASP HB2 1 1
16 29284 1 1 104 ASP HB3 H -15.348 22.647 -1.699 1.00 . A A . 102 ASP HB3 1 1
16 29285 1 1 104 ASP N N -14.062 22.087 -4.778 1.00 . A A . 102 ASP N 1 1
16 29286 1 1 104 ASP O O -12.815 23.973 -1.987 1.00 . A A . 102 ASP O 1 1
16 29287 1 1 104 ASP OD1 O -17.422 23.311 -2.967 1.00 . A A . 102 ASP OD1 1 1
16 29288 1 1 104 ASP OD2 O -17.135 21.415 -4.041 1.00 . A A . 102 ASP OD2 1 1
16 29289 1 1 105 GLU C C -9.699 22.821 -2.915 1.00 . A A . 103 GLU C 1 1
16 29290 1 1 105 GLU CA C -10.780 22.036 -2.161 1.00 . A A . 103 GLU CA 1 1
16 29291 1 1 105 GLU CB C -10.296 20.600 -1.916 1.00 . A A . 103 GLU CB 1 1
16 29292 1 1 105 GLU CD C -12.402 19.313 -1.312 1.00 . A A . 103 GLU CD 1 1
16 29293 1 1 105 GLU CG C -11.068 19.856 -0.829 1.00 . A A . 103 GLU CG 1 1
16 29294 1 1 105 GLU H H -12.258 21.287 -3.488 1.00 . A A . 103 GLU H 1 1
16 29295 1 1 105 GLU HA H -10.943 22.513 -1.205 1.00 . A A . 103 GLU HA 1 1
16 29296 1 1 105 GLU HB2 H -10.390 20.042 -2.835 1.00 . A A . 103 GLU HB2 1 1
16 29297 1 1 105 GLU HB3 H -9.255 20.630 -1.630 1.00 . A A . 103 GLU HB3 1 1
16 29298 1 1 105 GLU HG2 H -10.467 19.027 -0.482 1.00 . A A . 103 GLU HG2 1 1
16 29299 1 1 105 GLU HG3 H -11.250 20.533 -0.007 1.00 . A A . 103 GLU HG3 1 1
16 29300 1 1 105 GLU N N -12.063 22.030 -2.878 1.00 . A A . 103 GLU N 1 1
16 29301 1 1 105 GLU O O -8.748 23.314 -2.302 1.00 . A A . 103 GLU O 1 1
16 29302 1 1 105 GLU OE1 O -13.395 20.070 -1.289 1.00 . A A . 103 GLU OE1 1 1
16 29303 1 1 105 GLU OE2 O -12.452 18.130 -1.713 1.00 . A A . 103 GLU OE2 1 1
16 29304 1 1 106 ARG C C -9.287 25.119 -5.272 1.00 . A A . 104 ARG C 1 1
16 29305 1 1 106 ARG CA C -8.893 23.651 -5.088 1.00 . A A . 104 ARG CA 1 1
16 29306 1 1 106 ARG CB C -8.770 22.972 -6.456 1.00 . A A . 104 ARG CB 1 1
16 29307 1 1 106 ARG CD C -7.896 21.040 -7.809 1.00 . A A . 104 ARG CD 1 1
16 29308 1 1 106 ARG CG C -7.983 21.669 -6.427 1.00 . A A . 104 ARG CG 1 1
16 29309 1 1 106 ARG CZ C -6.878 19.037 -8.876 1.00 . A A . 104 ARG CZ 1 1
16 29310 1 1 106 ARG H H -10.636 22.517 -4.662 1.00 . A A . 104 ARG H 1 1
16 29311 1 1 106 ARG HA H -7.933 23.612 -4.596 1.00 . A A . 104 ARG HA 1 1
16 29312 1 1 106 ARG HB2 H -9.760 22.761 -6.830 1.00 . A A . 104 ARG HB2 1 1
16 29313 1 1 106 ARG HB3 H -8.276 23.650 -7.135 1.00 . A A . 104 ARG HB3 1 1
16 29314 1 1 106 ARG HD2 H -8.897 20.842 -8.163 1.00 . A A . 104 ARG HD2 1 1
16 29315 1 1 106 ARG HD3 H -7.410 21.736 -8.476 1.00 . A A . 104 ARG HD3 1 1
16 29316 1 1 106 ARG HE H -6.800 19.478 -6.927 1.00 . A A . 104 ARG HE 1 1
16 29317 1 1 106 ARG HG2 H -6.985 21.870 -6.071 1.00 . A A . 104 ARG HG2 1 1
16 29318 1 1 106 ARG HG3 H -8.475 20.979 -5.757 1.00 . A A . 104 ARG HG3 1 1
16 29319 1 1 106 ARG HH11 H -7.835 20.241 -10.195 1.00 . A A . 104 ARG HH11 1 1
16 29320 1 1 106 ARG HH12 H -7.105 18.828 -10.880 1.00 . A A . 104 ARG HH12 1 1
16 29321 1 1 106 ARG HH21 H -5.853 17.635 -7.844 1.00 . A A . 104 ARG HH21 1 1
16 29322 1 1 106 ARG HH22 H -5.984 17.354 -9.548 1.00 . A A . 104 ARG HH22 1 1
16 29323 1 1 106 ARG N N -9.855 22.931 -4.241 1.00 . A A . 104 ARG N 1 1
16 29324 1 1 106 ARG NE N -7.138 19.785 -7.794 1.00 . A A . 104 ARG NE 1 1
16 29325 1 1 106 ARG NH1 N -7.309 19.399 -10.084 1.00 . A A . 104 ARG NH1 1 1
16 29326 1 1 106 ARG NH2 N -6.181 17.917 -8.746 1.00 . A A . 104 ARG NH2 1 1
16 29327 1 1 106 ARG O O -8.417 25.996 -5.309 1.00 . A A . 104 ARG O 1 1
16 29328 1 1 107 LEU C C -11.473 27.382 -4.222 1.00 . A A . 105 LEU C 1 1
16 29329 1 1 107 LEU CA C -11.118 26.734 -5.567 1.00 . A A . 105 LEU CA 1 1
16 29330 1 1 107 LEU CB C -12.351 26.708 -6.485 1.00 . A A . 105 LEU CB 1 1
16 29331 1 1 107 LEU CD1 C -11.878 28.131 -8.514 1.00 . A A . 105 LEU CD1 1 1
16 29332 1 1 107 LEU CD2 C -14.162 28.126 -7.492 1.00 . A A . 105 LEU CD2 1 1
16 29333 1 1 107 LEU CG C -12.669 28.022 -7.215 1.00 . A A . 105 LEU CG 1 1
16 29334 1 1 107 LEU H H -11.230 24.628 -5.344 1.00 . A A . 105 LEU H 1 1
16 29335 1 1 107 LEU HA H -10.344 27.322 -6.039 1.00 . A A . 105 LEU HA 1 1
16 29336 1 1 107 LEU HB2 H -12.199 25.939 -7.227 1.00 . A A . 105 LEU HB2 1 1
16 29337 1 1 107 LEU HB3 H -13.209 26.441 -5.887 1.00 . A A . 105 LEU HB3 1 1
16 29338 1 1 107 LEU HD11 H -12.128 27.303 -9.159 1.00 . A A . 105 LEU HD11 1 1
16 29339 1 1 107 LEU HD12 H -10.820 28.110 -8.293 1.00 . A A . 105 LEU HD12 1 1
16 29340 1 1 107 LEU HD13 H -12.123 29.060 -9.007 1.00 . A A . 105 LEU HD13 1 1
16 29341 1 1 107 LEU HD21 H -14.368 29.046 -8.019 1.00 . A A . 105 LEU HD21 1 1
16 29342 1 1 107 LEU HD22 H -14.703 28.119 -6.558 1.00 . A A . 105 LEU HD22 1 1
16 29343 1 1 107 LEU HD23 H -14.475 27.288 -8.096 1.00 . A A . 105 LEU HD23 1 1
16 29344 1 1 107 LEU HG H -12.389 28.853 -6.584 1.00 . A A . 105 LEU HG 1 1
16 29345 1 1 107 LEU N N -10.597 25.375 -5.384 1.00 . A A . 105 LEU N 1 1
16 29346 1 1 107 LEU O O -11.296 28.589 -4.053 1.00 . A A . 105 LEU O 1 1
16 29347 1 1 108 ILE C C -13.201 28.277 -1.880 1.00 . A A . 106 ILE C 1 1
16 29348 1 1 108 ILE CA C -12.379 26.974 -1.906 1.00 . A A . 106 ILE CA 1 1
16 29349 1 1 108 ILE CB C -11.188 27.060 -0.887 1.00 . A A . 106 ILE CB 1 1
16 29350 1 1 108 ILE CD1 C -9.929 29.283 -0.779 1.00 . A A . 106 ILE CD1 1 1
16 29351 1 1 108 ILE CG1 C -10.003 27.904 -1.398 1.00 . A A . 106 ILE CG1 1 1
16 29352 1 1 108 ILE CG2 C -10.707 25.663 -0.523 1.00 . A A . 106 ILE CG2 1 1
16 29353 1 1 108 ILE H H -12.061 25.605 -3.505 1.00 . A A . 106 ILE H 1 1
16 29354 1 1 108 ILE HA H -13.033 26.191 -1.546 1.00 . A A . 106 ILE HA 1 1
16 29355 1 1 108 ILE HB H -11.569 27.513 0.018 1.00 . A A . 106 ILE HB 1 1
16 29356 1 1 108 ILE HD11 H -10.834 29.826 -1.002 1.00 . A A . 106 ILE HD11 1 1
16 29357 1 1 108 ILE HD12 H -9.081 29.814 -1.186 1.00 . A A . 106 ILE HD12 1 1
16 29358 1 1 108 ILE HD13 H -9.818 29.192 0.291 1.00 . A A . 106 ILE HD13 1 1
16 29359 1 1 108 ILE HG12 H -9.080 27.392 -1.173 1.00 . A A . 106 ILE HG12 1 1
16 29360 1 1 108 ILE HG13 H -10.091 28.024 -2.468 1.00 . A A . 106 ILE HG13 1 1
16 29361 1 1 108 ILE HG21 H -10.376 25.153 -1.416 1.00 . A A . 106 ILE HG21 1 1
16 29362 1 1 108 ILE HG22 H -11.516 25.110 -0.071 1.00 . A A . 106 ILE HG22 1 1
16 29363 1 1 108 ILE HG23 H -9.885 25.735 0.174 1.00 . A A . 106 ILE HG23 1 1
16 29364 1 1 108 ILE N N -11.967 26.552 -3.274 1.00 . A A . 106 ILE N 1 1
16 29365 1 1 108 ILE O O -12.662 29.374 -2.055 1.00 . A A . 106 ILE O 1 1
16 29366 1 1 109 THR C C -16.053 29.420 -0.219 1.00 . A A . 107 THR C 1 1
16 29367 1 1 109 THR CA C -15.429 29.271 -1.606 1.00 . A A . 107 THR CA 1 1
16 29368 1 1 109 THR CB C -16.557 29.148 -2.653 1.00 . A A . 107 THR CB 1 1
16 29369 1 1 109 THR CG2 C -16.036 29.423 -4.059 1.00 . A A . 107 THR CG2 1 1
16 29370 1 1 109 THR H H -14.870 27.227 -1.528 1.00 . A A . 107 THR H 1 1
16 29371 1 1 109 THR HA H -14.861 30.160 -1.826 1.00 . A A . 107 THR HA 1 1
16 29372 1 1 109 THR HB H -17.319 29.880 -2.423 1.00 . A A . 107 THR HB 1 1
16 29373 1 1 109 THR HG1 H -16.520 27.229 -2.198 1.00 . A A . 107 THR HG1 1 1
16 29374 1 1 109 THR HG21 H -15.262 28.709 -4.301 1.00 . A A . 107 THR HG21 1 1
16 29375 1 1 109 THR HG22 H -15.630 30.423 -4.104 1.00 . A A . 107 THR HG22 1 1
16 29376 1 1 109 THR HG23 H -16.846 29.330 -4.768 1.00 . A A . 107 THR HG23 1 1
16 29377 1 1 109 THR N N -14.511 28.129 -1.659 1.00 . A A . 107 THR N 1 1
16 29378 1 1 109 THR O O -16.126 30.531 0.317 1.00 . A A . 107 THR O 1 1
16 29379 1 1 109 THR OG1 O -17.141 27.840 -2.601 1.00 . A A . 107 THR OG1 1 1
16 29380 1 1 110 ARG C C -16.271 27.478 2.659 1.00 . A A . 108 ARG C 1 1
16 29381 1 1 110 ARG CA C -17.119 28.282 1.674 1.00 . A A . 108 ARG CA 1 1
16 29382 1 1 110 ARG CB C -18.533 27.693 1.588 1.00 . A A . 108 ARG CB 1 1
16 29383 1 1 110 ARG CD C -20.880 27.626 2.491 1.00 . A A . 108 ARG CD 1 1
16 29384 1 1 110 ARG CG C -19.502 28.253 2.623 1.00 . A A . 108 ARG CG 1 1
16 29385 1 1 110 ARG CZ C -23.091 27.749 3.626 1.00 . A A . 108 ARG CZ 1 1
16 29386 1 1 110 ARG H H -16.402 27.451 -0.136 1.00 . A A . 108 ARG H 1 1
16 29387 1 1 110 ARG HA H -17.183 29.303 2.022 1.00 . A A . 108 ARG HA 1 1
16 29388 1 1 110 ARG HB2 H -18.934 27.897 0.607 1.00 . A A . 108 ARG HB2 1 1
16 29389 1 1 110 ARG HB3 H -18.472 26.624 1.727 1.00 . A A . 108 ARG HB3 1 1
16 29390 1 1 110 ARG HD2 H -21.263 27.833 1.503 1.00 . A A . 108 ARG HD2 1 1
16 29391 1 1 110 ARG HD3 H -20.790 26.558 2.625 1.00 . A A . 108 ARG HD3 1 1
16 29392 1 1 110 ARG HE H -21.487 28.852 4.088 1.00 . A A . 108 ARG HE 1 1
16 29393 1 1 110 ARG HG2 H -19.117 28.047 3.610 1.00 . A A . 108 ARG HG2 1 1
16 29394 1 1 110 ARG HG3 H -19.586 29.320 2.482 1.00 . A A . 108 ARG HG3 1 1
16 29395 1 1 110 ARG HH11 H -23.039 26.382 2.131 1.00 . A A . 108 ARG HH11 1 1
16 29396 1 1 110 ARG HH12 H -24.554 26.514 2.961 1.00 . A A . 108 ARG HH12 1 1
16 29397 1 1 110 ARG HH21 H -23.479 29.007 5.160 1.00 . A A . 108 ARG HH21 1 1
16 29398 1 1 110 ARG HH22 H -24.802 27.999 4.673 1.00 . A A . 108 ARG HH22 1 1
16 29399 1 1 110 ARG N N -16.497 28.295 0.351 1.00 . A A . 108 ARG N 1 1
16 29400 1 1 110 ARG NE N -21.820 28.154 3.487 1.00 . A A . 108 ARG NE 1 1
16 29401 1 1 110 ARG NH1 N -23.604 26.803 2.841 1.00 . A A . 108 ARG NH1 1 1
16 29402 1 1 110 ARG NH2 N -23.853 28.297 4.563 1.00 . A A . 108 ARG NH2 1 1
16 29403 1 1 110 ARG O O -15.655 26.476 2.284 1.00 . A A . 108 ARG O 1 1
16 29404 1 1 111 LEU C C -16.411 26.648 6.019 1.00 . A A . 109 LEU C 1 1
16 29405 1 1 111 LEU CA C -15.481 27.271 4.976 1.00 . A A . 109 LEU CA 1 1
16 29406 1 1 111 LEU CB C -14.497 28.258 5.641 1.00 . A A . 109 LEU CB 1 1
16 29407 1 1 111 LEU CD1 C -15.553 29.556 7.528 1.00 . A A . 109 LEU CD1 1 1
16 29408 1 1 111 LEU CD2 C -14.036 30.714 5.912 1.00 . A A . 109 LEU CD2 1 1
16 29409 1 1 111 LEU CG C -15.074 29.615 6.084 1.00 . A A . 109 LEU CG 1 1
16 29410 1 1 111 LEU H H -16.763 28.737 4.137 1.00 . A A . 109 LEU H 1 1
16 29411 1 1 111 LEU HA H -14.914 26.478 4.512 1.00 . A A . 109 LEU HA 1 1
16 29412 1 1 111 LEU HB2 H -14.079 27.774 6.511 1.00 . A A . 109 LEU HB2 1 1
16 29413 1 1 111 LEU HB3 H -13.695 28.449 4.942 1.00 . A A . 109 LEU HB3 1 1
16 29414 1 1 111 LEU HD11 H -14.724 29.305 8.173 1.00 . A A . 109 LEU HD11 1 1
16 29415 1 1 111 LEU HD12 H -16.324 28.805 7.622 1.00 . A A . 109 LEU HD12 1 1
16 29416 1 1 111 LEU HD13 H -15.953 30.518 7.814 1.00 . A A . 109 LEU HD13 1 1
16 29417 1 1 111 LEU HD21 H -13.761 30.790 4.871 1.00 . A A . 109 LEU HD21 1 1
16 29418 1 1 111 LEU HD22 H -13.160 30.478 6.500 1.00 . A A . 109 LEU HD22 1 1
16 29419 1 1 111 LEU HD23 H -14.449 31.655 6.245 1.00 . A A . 109 LEU HD23 1 1
16 29420 1 1 111 LEU HG H -15.923 29.857 5.462 1.00 . A A . 109 LEU HG 1 1
16 29421 1 1 111 LEU N N -16.248 27.933 3.916 1.00 . A A . 109 LEU N 1 1
16 29422 1 1 111 LEU O O -17.532 27.122 6.225 1.00 . A A . 109 LEU O 1 1
16 29423 1 1 112 GLU C C -16.281 25.337 9.094 1.00 . A A . 110 GLU C 1 1
16 29424 1 1 112 GLU CA C -16.699 24.879 7.695 1.00 . A A . 110 GLU CA 1 1
16 29425 1 1 112 GLU CB C -16.508 23.363 7.550 1.00 . A A . 110 GLU CB 1 1
16 29426 1 1 112 GLU CD C -17.485 21.051 7.847 1.00 . A A . 110 GLU CD 1 1
16 29427 1 1 112 GLU CG C -17.710 22.542 7.999 1.00 . A A . 110 GLU CG 1 1
16 29428 1 1 112 GLU H H -15.028 25.264 6.452 1.00 . A A . 110 GLU H 1 1
16 29429 1 1 112 GLU HA H -17.741 25.118 7.548 1.00 . A A . 110 GLU HA 1 1
16 29430 1 1 112 GLU HB2 H -16.312 23.136 6.513 1.00 . A A . 110 GLU HB2 1 1
16 29431 1 1 112 GLU HB3 H -15.654 23.064 8.141 1.00 . A A . 110 GLU HB3 1 1
16 29432 1 1 112 GLU HG2 H -17.909 22.756 9.038 1.00 . A A . 110 GLU HG2 1 1
16 29433 1 1 112 GLU HG3 H -18.566 22.825 7.403 1.00 . A A . 110 GLU HG3 1 1
16 29434 1 1 112 GLU N N -15.928 25.583 6.670 1.00 . A A . 110 GLU N 1 1
16 29435 1 1 112 GLU O O -15.094 25.309 9.436 1.00 . A A . 110 GLU O 1 1
16 29436 1 1 112 GLU OE1 O -16.988 20.424 8.806 1.00 . A A . 110 GLU OE1 1 1
16 29437 1 1 112 GLU OE2 O -17.807 20.508 6.768 1.00 . A A . 110 GLU OE2 1 1
16 29438 1 1 113 ASN C C -17.983 25.542 12.233 1.00 . A A . 111 ASN C 1 1
16 29439 1 1 113 ASN CA C -17.031 26.229 11.253 1.00 . A A . 111 ASN CA 1 1
16 29440 1 1 113 ASN CB C -17.204 27.753 11.327 1.00 . A A . 111 ASN CB 1 1
16 29441 1 1 113 ASN CG C -16.407 28.382 12.458 1.00 . A A . 111 ASN CG 1 1
16 29442 1 1 113 ASN H H -18.187 25.755 9.544 1.00 . A A . 111 ASN H 1 1
16 29443 1 1 113 ASN HA H -16.015 25.977 11.518 1.00 . A A . 111 ASN HA 1 1
16 29444 1 1 113 ASN HB2 H -16.875 28.190 10.396 1.00 . A A . 111 ASN HB2 1 1
16 29445 1 1 113 ASN HB3 H -18.249 27.981 11.476 1.00 . A A . 111 ASN HB3 1 1
16 29446 1 1 113 ASN HD21 H -17.945 28.158 13.698 1.00 . A A . 111 ASN HD21 1 1
16 29447 1 1 113 ASN HD22 H -16.534 28.890 14.376 1.00 . A A . 111 ASN HD22 1 1
16 29448 1 1 113 ASN N N -17.269 25.760 9.888 1.00 . A A . 111 ASN N 1 1
16 29449 1 1 113 ASN ND2 N -17.025 28.487 13.629 1.00 . A A . 111 ASN ND2 1 1
16 29450 1 1 113 ASN O O -19.112 25.197 11.873 1.00 . A A . 111 ASN O 1 1
16 29451 1 1 113 ASN OD1 O -15.253 28.769 12.279 1.00 . A A . 111 ASN OD1 1 1
16 29452 1 1 114 THR C C -18.924 25.743 15.450 1.00 . A A . 112 THR C 1 1
16 29453 1 1 114 THR CA C -18.303 24.708 14.519 1.00 . A A . 112 THR CA 1 1
16 29454 1 1 114 THR CB C -17.455 23.724 15.355 1.00 . A A . 112 THR CB 1 1
16 29455 1 1 114 THR CG2 C -17.162 22.449 14.575 1.00 . A A . 112 THR CG2 1 1
16 29456 1 1 114 THR H H -16.601 25.653 13.680 1.00 . A A . 112 THR H 1 1
16 29457 1 1 114 THR HA H -19.095 24.149 14.040 1.00 . A A . 112 THR HA 1 1
16 29458 1 1 114 THR HB H -18.014 23.461 16.242 1.00 . A A . 112 THR HB 1 1
16 29459 1 1 114 THR HG1 H -16.190 24.404 16.708 1.00 . A A . 112 THR HG1 1 1
16 29460 1 1 114 THR HG21 H -16.569 21.782 15.185 1.00 . A A . 112 THR HG21 1 1
16 29461 1 1 114 THR HG22 H -16.616 22.695 13.676 1.00 . A A . 112 THR HG22 1 1
16 29462 1 1 114 THR HG23 H -18.091 21.966 14.311 1.00 . A A . 112 THR HG23 1 1
16 29463 1 1 114 THR N N -17.510 25.352 13.469 1.00 . A A . 112 THR N 1 1
16 29464 1 1 114 THR O O -18.215 26.577 16.021 1.00 . A A . 112 THR O 1 1
16 29465 1 1 114 THR OG1 O -16.225 24.344 15.751 1.00 . A A . 112 THR OG1 1 1
16 29466 1 1 115 GLN C C -21.557 25.879 17.673 1.00 . A A . 113 GLN C 1 1
16 29467 1 1 115 GLN CA C -20.991 26.602 16.455 1.00 . A A . 113 GLN CA 1 1
16 29468 1 1 115 GLN CB C -22.126 27.273 15.675 1.00 . A A . 113 GLN CB 1 1
16 29469 1 1 115 GLN CD C -22.798 28.966 13.922 1.00 . A A . 113 GLN CD 1 1
16 29470 1 1 115 GLN CG C -21.652 28.321 14.677 1.00 . A A . 113 GLN CG 1 1
16 29471 1 1 115 GLN H H -20.746 24.985 15.108 1.00 . A A . 113 GLN H 1 1
16 29472 1 1 115 GLN HA H -20.301 27.362 16.792 1.00 . A A . 113 GLN HA 1 1
16 29473 1 1 115 GLN HB2 H -22.672 26.514 15.133 1.00 . A A . 113 GLN HB2 1 1
16 29474 1 1 115 GLN HB3 H -22.794 27.752 16.375 1.00 . A A . 113 GLN HB3 1 1
16 29475 1 1 115 GLN HE21 H -22.680 27.576 12.505 1.00 . A A . 113 GLN HE21 1 1
16 29476 1 1 115 GLN HE22 H -23.902 28.777 12.279 1.00 . A A . 113 GLN HE22 1 1
16 29477 1 1 115 GLN HG2 H -21.115 29.090 15.210 1.00 . A A . 113 GLN HG2 1 1
16 29478 1 1 115 GLN HG3 H -20.992 27.848 13.965 1.00 . A A . 113 GLN HG3 1 1
16 29479 1 1 115 GLN N N -20.250 25.677 15.595 1.00 . A A . 113 GLN N 1 1
16 29480 1 1 115 GLN NE2 N -23.164 28.380 12.788 1.00 . A A . 113 GLN NE2 1 1
16 29481 1 1 115 GLN O O -21.925 24.703 17.589 1.00 . A A . 113 GLN O 1 1
16 29482 1 1 115 GLN OE1 O -23.349 29.979 14.353 1.00 . A A . 113 GLN OE1 1 1
16 29483 1 1 116 PHE C C -23.591 26.477 20.283 1.00 . A A . 114 PHE C 1 1
16 29484 1 1 116 PHE CA C -22.141 26.040 20.050 1.00 . A A . 114 PHE CA 1 1
16 29485 1 1 116 PHE CB C -21.254 26.472 21.228 1.00 . A A . 114 PHE CB 1 1
16 29486 1 1 116 PHE CD1 C -20.436 24.476 22.518 1.00 . A A . 114 PHE CD1 1 1
16 29487 1 1 116 PHE CD2 C -22.247 25.741 23.419 1.00 . A A . 114 PHE CD2 1 1
16 29488 1 1 116 PHE CE1 C -20.489 23.622 23.604 1.00 . A A . 114 PHE CE1 1 1
16 29489 1 1 116 PHE CE2 C -22.304 24.892 24.507 1.00 . A A . 114 PHE CE2 1 1
16 29490 1 1 116 PHE CG C -21.314 25.543 22.412 1.00 . A A . 114 PHE CG 1 1
16 29491 1 1 116 PHE CZ C -21.424 23.832 24.600 1.00 . A A . 114 PHE CZ 1 1
16 29492 1 1 116 PHE H H -21.310 27.524 18.788 1.00 . A A . 114 PHE H 1 1
16 29493 1 1 116 PHE HA H -22.114 24.963 19.969 1.00 . A A . 114 PHE HA 1 1
16 29494 1 1 116 PHE HB2 H -20.227 26.517 20.897 1.00 . A A . 114 PHE HB2 1 1
16 29495 1 1 116 PHE HB3 H -21.562 27.452 21.558 1.00 . A A . 114 PHE HB3 1 1
16 29496 1 1 116 PHE HD1 H -19.705 24.312 21.741 1.00 . A A . 114 PHE HD1 1 1
16 29497 1 1 116 PHE HD2 H -22.936 26.570 23.346 1.00 . A A . 114 PHE HD2 1 1
16 29498 1 1 116 PHE HE1 H -19.800 22.794 23.676 1.00 . A A . 114 PHE HE1 1 1
16 29499 1 1 116 PHE HE2 H -23.035 25.058 25.284 1.00 . A A . 114 PHE HE2 1 1
16 29500 1 1 116 PHE HZ H -21.467 23.166 25.450 1.00 . A A . 114 PHE HZ 1 1
16 29501 1 1 116 PHE N N -21.621 26.595 18.799 1.00 . A A . 114 PHE N 1 1
16 29502 1 1 116 PHE O O -24.431 25.666 20.683 1.00 . A A . 114 PHE O 1 1
16 29503 1 1 117 ASP C C -25.742 28.874 18.884 1.00 . A A . 115 ASP C 1 1
16 29504 1 1 117 ASP CA C -25.212 28.320 20.207 1.00 . A A . 115 ASP CA 1 1
16 29505 1 1 117 ASP CB C -25.188 29.422 21.273 1.00 . A A . 115 ASP CB 1 1
16 29506 1 1 117 ASP CG C -26.532 29.610 21.957 1.00 . A A . 115 ASP CG 1 1
16 29507 1 1 117 ASP H H -23.153 28.350 19.715 1.00 . A A . 115 ASP H 1 1
16 29508 1 1 117 ASP HA H -25.862 27.523 20.538 1.00 . A A . 115 ASP HA 1 1
16 29509 1 1 117 ASP HB2 H -24.457 29.168 22.026 1.00 . A A . 115 ASP HB2 1 1
16 29510 1 1 117 ASP HB3 H -24.908 30.357 20.808 1.00 . A A . 115 ASP HB3 1 1
16 29511 1 1 117 ASP N N -23.871 27.763 20.030 1.00 . A A . 115 ASP N 1 1
16 29512 1 1 117 ASP O O -24.979 29.415 18.081 1.00 . A A . 115 ASP O 1 1
16 29513 1 1 117 ASP OD1 O -26.775 28.940 22.982 1.00 . A A . 115 ASP OD1 1 1
16 29514 1 1 117 ASP OD2 O -27.339 30.427 21.465 1.00 . A A . 115 ASP OD2 1 1
16 29515 1 1 118 ALA C C -27.276 28.493 16.192 1.00 . A A . 116 ALA C 1 1
16 29516 1 1 118 ALA CA C -27.769 29.204 17.456 1.00 . A A . 116 ALA CA 1 1
16 29517 1 1 118 ALA CB C -27.657 30.721 17.293 1.00 . A A . 116 ALA CB 1 1
16 29518 1 1 118 ALA H H -27.602 28.295 19.372 1.00 . A A . 116 ALA H 1 1
16 29519 1 1 118 ALA HA H -28.817 28.968 17.583 1.00 . A A . 116 ALA HA 1 1
16 29520 1 1 118 ALA HB1 H -28.257 31.038 16.453 1.00 . A A . 116 ALA HB1 1 1
16 29521 1 1 118 ALA HB2 H -26.625 30.989 17.118 1.00 . A A . 116 ALA HB2 1 1
16 29522 1 1 118 ALA HB3 H -28.008 31.208 18.191 1.00 . A A . 116 ALA HB3 1 1
16 29523 1 1 118 ALA N N -27.069 28.734 18.676 1.00 . A A . 116 ALA N 1 1
16 29524 1 1 118 ALA O O -26.076 28.490 15.900 1.00 . A A . 116 ALA O 1 1
16 29525 1 1 119 ALA C C -28.187 28.034 12.985 1.00 . A A . 117 ALA C 1 1
16 29526 1 1 119 ALA CA C -27.904 27.177 14.221 1.00 . A A . 117 ALA CA 1 1
16 29527 1 1 119 ALA CB C -28.687 25.872 14.157 1.00 . A A . 117 ALA CB 1 1
16 29528 1 1 119 ALA H H -29.150 27.942 15.752 1.00 . A A . 117 ALA H 1 1
16 29529 1 1 119 ALA HA H -26.850 26.932 14.239 1.00 . A A . 117 ALA HA 1 1
16 29530 1 1 119 ALA HB1 H -28.398 25.321 13.273 1.00 . A A . 117 ALA HB1 1 1
16 29531 1 1 119 ALA HB2 H -29.744 26.090 14.116 1.00 . A A . 117 ALA HB2 1 1
16 29532 1 1 119 ALA HB3 H -28.475 25.281 15.036 1.00 . A A . 117 ALA HB3 1 1
16 29533 1 1 119 ALA N N -28.217 27.896 15.455 1.00 . A A . 117 ALA N 1 1
16 29534 1 1 119 ALA O O -27.392 28.048 12.041 1.00 . A A . 117 ALA O 1 1
16 29535 1 1 120 ASN C C -29.815 31.068 12.329 1.00 . A A . 118 ASN C 1 1
16 29536 1 1 120 ASN CA C -29.724 29.606 11.889 1.00 . A A . 118 ASN CA 1 1
16 29537 1 1 120 ASN CB C -31.069 29.148 11.311 1.00 . A A . 118 ASN CB 1 1
16 29538 1 1 120 ASN CG C -30.967 27.827 10.570 1.00 . A A . 118 ASN CG 1 1
16 29539 1 1 120 ASN H H -29.907 28.680 13.788 1.00 . A A . 118 ASN H 1 1
16 29540 1 1 120 ASN HA H -28.969 29.523 11.123 1.00 . A A . 118 ASN HA 1 1
16 29541 1 1 120 ASN HB2 H -31.779 29.032 12.115 1.00 . A A . 118 ASN HB2 1 1
16 29542 1 1 120 ASN HB3 H -31.431 29.898 10.623 1.00 . A A . 118 ASN HB3 1 1
16 29543 1 1 120 ASN HD21 H -31.361 26.830 12.244 1.00 . A A . 118 ASN HD21 1 1
16 29544 1 1 120 ASN HD22 H -31.103 25.861 10.838 1.00 . A A . 118 ASN HD22 1 1
16 29545 1 1 120 ASN N N -29.324 28.741 13.003 1.00 . A A . 118 ASN N 1 1
16 29546 1 1 120 ASN ND2 N -31.164 26.728 11.290 1.00 . A A . 118 ASN ND2 1 1
16 29547 1 1 120 ASN O O -29.370 31.965 11.604 1.00 . A A . 118 ASN O 1 1
16 29548 1 1 120 ASN OD1 O -30.715 27.794 9.365 1.00 . A A . 118 ASN OD1 1 1
16 29549 1 1 121 GLY C C -31.977 33.119 14.042 1.00 . A A . 119 GLY C 1 1
16 29550 1 1 121 GLY CA C -30.536 32.647 14.043 1.00 . A A . 119 GLY CA 1 1
16 29551 1 1 121 GLY H H -30.722 30.537 14.038 1.00 . A A . 119 GLY H 1 1
16 29552 1 1 121 GLY HA2 H -30.162 32.667 15.057 1.00 . A A . 119 GLY HA2 1 1
16 29553 1 1 121 GLY HA3 H -29.946 33.322 13.440 1.00 . A A . 119 GLY HA3 1 1
16 29554 1 1 121 GLY N N -30.392 31.298 13.516 1.00 . A A . 119 GLY N 1 1
16 29555 1 1 121 GLY O O -32.530 33.430 12.984 1.00 . A A . 119 GLY O 1 1
16 29556 1 1 122 ILE C C -34.051 34.966 16.090 1.00 . A A . 120 ILE C 1 1
16 29557 1 1 122 ILE CA C -33.970 33.608 15.391 1.00 . A A . 120 ILE CA 1 1
16 29558 1 1 122 ILE CB C -34.843 32.565 16.159 1.00 . A A . 120 ILE CB 1 1
16 29559 1 1 122 ILE CD1 C -34.381 32.783 18.673 1.00 . A A . 120 ILE CD1 1 1
16 29560 1 1 122 ILE CG1 C -34.129 31.993 17.404 1.00 . A A . 120 ILE CG1 1 1
16 29561 1 1 122 ILE CG2 C -35.249 31.435 15.225 1.00 . A A . 120 ILE CG2 1 1
16 29562 1 1 122 ILE H H -32.072 32.908 16.031 1.00 . A A . 120 ILE H 1 1
16 29563 1 1 122 ILE HA H -34.384 33.716 14.398 1.00 . A A . 120 ILE HA 1 1
16 29564 1 1 122 ILE HB H -35.747 33.065 16.475 1.00 . A A . 120 ILE HB 1 1
16 29565 1 1 122 ILE HD11 H -34.031 33.796 18.542 1.00 . A A . 120 ILE HD11 1 1
16 29566 1 1 122 ILE HD12 H -33.851 32.322 19.494 1.00 . A A . 120 ILE HD12 1 1
16 29567 1 1 122 ILE HD13 H -35.439 32.791 18.888 1.00 . A A . 120 ILE HD13 1 1
16 29568 1 1 122 ILE HG12 H -34.471 30.983 17.571 1.00 . A A . 120 ILE HG12 1 1
16 29569 1 1 122 ILE HG13 H -33.064 31.982 17.225 1.00 . A A . 120 ILE HG13 1 1
16 29570 1 1 122 ILE HG21 H -35.819 31.836 14.401 1.00 . A A . 120 ILE HG21 1 1
16 29571 1 1 122 ILE HG22 H -35.851 30.720 15.766 1.00 . A A . 120 ILE HG22 1 1
16 29572 1 1 122 ILE HG23 H -34.363 30.945 14.846 1.00 . A A . 120 ILE HG23 1 1
16 29573 1 1 122 ILE N N -32.578 33.171 15.234 1.00 . A A . 120 ILE N 1 1
16 29574 1 1 122 ILE O O -33.245 35.263 16.978 1.00 . A A . 120 ILE O 1 1
16 29575 1 1 123 ASP C C -36.606 37.211 16.910 1.00 . A A . 121 ASP C 1 1
16 29576 1 1 123 ASP CA C -35.234 37.109 16.250 1.00 . A A . 121 ASP CA 1 1
16 29577 1 1 123 ASP CB C -35.096 38.186 15.170 1.00 . A A . 121 ASP CB 1 1
16 29578 1 1 123 ASP CG C -33.667 38.350 14.688 1.00 . A A . 121 ASP CG 1 1
16 29579 1 1 123 ASP H H -35.631 35.471 14.966 1.00 . A A . 121 ASP H 1 1
16 29580 1 1 123 ASP HA H -34.476 37.266 17.002 1.00 . A A . 121 ASP HA 1 1
16 29581 1 1 123 ASP HB2 H -35.712 37.920 14.324 1.00 . A A . 121 ASP HB2 1 1
16 29582 1 1 123 ASP HB3 H -35.433 39.132 15.570 1.00 . A A . 121 ASP HB3 1 1
16 29583 1 1 123 ASP N N -35.029 35.778 15.677 1.00 . A A . 121 ASP N 1 1
16 29584 1 1 123 ASP O O -37.592 36.674 16.396 1.00 . A A . 121 ASP O 1 1
16 29585 1 1 123 ASP OD1 O -32.931 39.170 15.277 1.00 . A A . 121 ASP OD1 1 1
16 29586 1 1 123 ASP OD2 O -33.283 37.658 13.722 1.00 . A A . 121 ASP OD2 1 1
16 29587 1 1 124 ASP C C -38.528 39.459 18.515 1.00 . A A . 122 ASP C 1 1
16 29588 1 1 124 ASP CA C -37.900 38.090 18.804 1.00 . A A . 122 ASP CA 1 1
16 29589 1 1 124 ASP CB C -37.663 37.905 20.319 1.00 . A A . 122 ASP CB 1 1
16 29590 1 1 124 ASP CG C -36.522 38.751 20.873 1.00 . A A . 122 ASP CG 1 1
16 29591 1 1 124 ASP H H -35.829 38.301 18.400 1.00 . A A . 122 ASP H 1 1
16 29592 1 1 124 ASP HA H -38.589 37.328 18.470 1.00 . A A . 122 ASP HA 1 1
16 29593 1 1 124 ASP HB2 H -38.565 38.173 20.847 1.00 . A A . 122 ASP HB2 1 1
16 29594 1 1 124 ASP HB3 H -37.440 36.865 20.512 1.00 . A A . 122 ASP HB3 1 1
16 29595 1 1 124 ASP N N -36.654 37.904 18.052 1.00 . A A . 122 ASP N 1 1
16 29596 1 1 124 ASP O O -39.739 39.555 18.298 1.00 . A A . 122 ASP O 1 1
16 29597 1 1 124 ASP OD1 O -35.370 38.268 20.874 1.00 . A A . 122 ASP OD1 1 1
16 29598 1 1 124 ASP OD2 O -36.785 39.893 21.304 1.00 . A A . 122 ASP OD2 1 1
16 29599 1 1 125 GLU C C -37.845 42.281 16.816 1.00 . A A . 123 GLU C 1 1
16 29600 1 1 125 GLU CA C -38.150 41.871 18.256 1.00 . A A . 123 GLU CA 1 1
16 29601 1 1 125 GLU CB C -37.500 42.856 19.237 1.00 . A A . 123 GLU CB 1 1
16 29602 1 1 125 GLU CD C -37.389 43.754 21.598 1.00 . A A . 123 GLU CD 1 1
16 29603 1 1 125 GLU CG C -38.048 42.767 20.655 1.00 . A A . 123 GLU CG 1 1
16 29604 1 1 125 GLU H H -36.742 40.352 18.698 1.00 . A A . 123 GLU H 1 1
16 29605 1 1 125 GLU HA H -39.221 41.891 18.400 1.00 . A A . 123 GLU HA 1 1
16 29606 1 1 125 GLU HB2 H -36.438 42.661 19.274 1.00 . A A . 123 GLU HB2 1 1
16 29607 1 1 125 GLU HB3 H -37.659 43.862 18.876 1.00 . A A . 123 GLU HB3 1 1
16 29608 1 1 125 GLU HG2 H -39.108 42.968 20.631 1.00 . A A . 123 GLU HG2 1 1
16 29609 1 1 125 GLU HG3 H -37.881 41.767 21.029 1.00 . A A . 123 GLU HG3 1 1
16 29610 1 1 125 GLU N N -37.693 40.505 18.516 1.00 . A A . 123 GLU N 1 1
16 29611 1 1 125 GLU O O -38.804 42.586 16.075 1.00 . A A . 123 GLU O 1 1
16 29612 1 1 125 GLU OXT O -36.654 42.284 16.436 1.00 . A A . 123 GLU OXT 1 1
16 29613 1 1 125 GLU OE1 O -37.897 44.890 21.716 1.00 . A A . 123 GLU OE1 1 1
16 29614 1 1 125 GLU OE2 O -36.368 43.392 22.218 1.00 . A A . 123 GLU OE2 1 1
16 29615 2 2 1 ZN ZN ZN -4.362 -1.295 11.174 1.00 . B A . 201 ZN ZN 1 1
16 29616 3 2 1 ZN ZN ZN 9.787 10.106 13.110 1.00 . C A . 202 ZN ZN 1 1
17 29617 1 1 3 TYR C C -7.809 3.070 -16.363 1.00 . A A . 1 TYR C 1 1
17 29618 1 1 3 TYR CA C -7.905 4.260 -17.320 1.00 . A A . 1 TYR CA 1 1
17 29619 1 1 3 TYR CB C -9.189 5.052 -17.039 1.00 . A A . 1 TYR CB 1 1
17 29620 1 1 3 TYR CD1 C -9.816 6.479 -19.027 1.00 . A A . 1 TYR CD1 1 1
17 29621 1 1 3 TYR CD2 C -8.761 7.539 -17.171 1.00 . A A . 1 TYR CD2 1 1
17 29622 1 1 3 TYR CE1 C -9.880 7.691 -19.688 1.00 . A A . 1 TYR CE1 1 1
17 29623 1 1 3 TYR CE2 C -8.822 8.754 -17.825 1.00 . A A . 1 TYR CE2 1 1
17 29624 1 1 3 TYR CG C -9.256 6.382 -17.760 1.00 . A A . 1 TYR CG 1 1
17 29625 1 1 3 TYR CZ C -9.382 8.826 -19.083 1.00 . A A . 1 TYR CZ 1 1
17 29626 1 1 3 TYR H H -8.670 3.173 -18.931 1.00 . A A . 1 TYR H 1 1
17 29627 1 1 3 TYR HA H -7.053 4.903 -17.153 1.00 . A A . 1 TYR HA 1 1
17 29628 1 1 3 TYR HB2 H -10.039 4.465 -17.350 1.00 . A A . 1 TYR HB2 1 1
17 29629 1 1 3 TYR HB3 H -9.259 5.244 -15.979 1.00 . A A . 1 TYR HB3 1 1
17 29630 1 1 3 TYR HD1 H -10.206 5.589 -19.499 1.00 . A A . 1 TYR HD1 1 1
17 29631 1 1 3 TYR HD2 H -8.323 7.480 -16.186 1.00 . A A . 1 TYR HD2 1 1
17 29632 1 1 3 TYR HE1 H -10.319 7.746 -20.673 1.00 . A A . 1 TYR HE1 1 1
17 29633 1 1 3 TYR HE2 H -8.431 9.642 -17.351 1.00 . A A . 1 TYR HE2 1 1
17 29634 1 1 3 TYR HH H -8.602 10.487 -19.655 1.00 . A A . 1 TYR HH 1 1
17 29635 1 1 3 TYR N N -7.873 3.812 -18.739 1.00 . A A . 1 TYR N 1 1
17 29636 1 1 3 TYR O O -7.085 3.130 -15.365 1.00 . A A . 1 TYR O 1 1
17 29637 1 1 3 TYR OH O -9.444 10.034 -19.738 1.00 . A A . 1 TYR OH 1 1
17 29638 1 1 4 LEU C C -9.138 0.978 -14.470 1.00 . A A . 2 LEU C 1 1
17 29639 1 1 4 LEU CA C -8.579 0.737 -15.878 1.00 . A A . 2 LEU CA 1 1
17 29640 1 1 4 LEU CB C -7.185 0.079 -15.786 1.00 . A A . 2 LEU CB 1 1
17 29641 1 1 4 LEU CD1 C -5.088 -0.399 -17.077 1.00 . A A . 2 LEU CD1 1 1
17 29642 1 1 4 LEU CD2 C -7.092 -1.854 -17.397 1.00 . A A . 2 LEU CD2 1 1
17 29643 1 1 4 LEU CG C -6.608 -0.437 -17.110 1.00 . A A . 2 LEU CG 1 1
17 29644 1 1 4 LEU H H -9.089 2.018 -17.498 1.00 . A A . 2 LEU H 1 1
17 29645 1 1 4 LEU HA H -9.244 0.053 -16.384 1.00 . A A . 2 LEU HA 1 1
17 29646 1 1 4 LEU HB2 H -6.496 0.804 -15.377 1.00 . A A . 2 LEU HB2 1 1
17 29647 1 1 4 LEU HB3 H -7.251 -0.753 -15.100 1.00 . A A . 2 LEU HB3 1 1
17 29648 1 1 4 LEU HD11 H -4.731 -1.009 -16.260 1.00 . A A . 2 LEU HD11 1 1
17 29649 1 1 4 LEU HD12 H -4.757 0.619 -16.937 1.00 . A A . 2 LEU HD12 1 1
17 29650 1 1 4 LEU HD13 H -4.697 -0.780 -18.009 1.00 . A A . 2 LEU HD13 1 1
17 29651 1 1 4 LEU HD21 H -8.171 -1.860 -17.461 1.00 . A A . 2 LEU HD21 1 1
17 29652 1 1 4 LEU HD22 H -6.776 -2.512 -16.601 1.00 . A A . 2 LEU HD22 1 1
17 29653 1 1 4 LEU HD23 H -6.675 -2.195 -18.333 1.00 . A A . 2 LEU HD23 1 1
17 29654 1 1 4 LEU HG H -6.941 0.202 -17.916 1.00 . A A . 2 LEU HG 1 1
17 29655 1 1 4 LEU N N -8.545 1.982 -16.684 1.00 . A A . 2 LEU N 1 1
17 29656 1 1 4 LEU O O -8.604 1.791 -13.710 1.00 . A A . 2 LEU O 1 1
17 29657 1 1 5 ARG C C -9.989 -0.136 -11.692 1.00 . A A . 3 ARG C 1 1
17 29658 1 1 5 ARG CA C -10.887 0.362 -12.831 1.00 . A A . 3 ARG CA 1 1
17 29659 1 1 5 ARG CB C -12.205 -0.426 -12.838 1.00 . A A . 3 ARG CB 1 1
17 29660 1 1 5 ARG CD C -14.079 1.292 -12.805 1.00 . A A . 3 ARG CD 1 1
17 29661 1 1 5 ARG CG C -13.332 0.242 -13.628 1.00 . A A . 3 ARG CG 1 1
17 29662 1 1 5 ARG CZ C -13.548 3.433 -11.647 1.00 . A A . 3 ARG CZ 1 1
17 29663 1 1 5 ARG H H -10.588 -0.365 -14.803 1.00 . A A . 3 ARG H 1 1
17 29664 1 1 5 ARG HA H -11.108 1.406 -12.660 1.00 . A A . 3 ARG HA 1 1
17 29665 1 1 5 ARG HB2 H -12.022 -1.399 -13.269 1.00 . A A . 3 ARG HB2 1 1
17 29666 1 1 5 ARG HB3 H -12.537 -0.554 -11.818 1.00 . A A . 3 ARG HB3 1 1
17 29667 1 1 5 ARG HD2 H -14.970 1.582 -13.341 1.00 . A A . 3 ARG HD2 1 1
17 29668 1 1 5 ARG HD3 H -14.358 0.857 -11.857 1.00 . A A . 3 ARG HD3 1 1
17 29669 1 1 5 ARG HE H -12.457 2.600 -13.102 1.00 . A A . 3 ARG HE 1 1
17 29670 1 1 5 ARG HG2 H -12.910 0.722 -14.497 1.00 . A A . 3 ARG HG2 1 1
17 29671 1 1 5 ARG HG3 H -14.034 -0.517 -13.942 1.00 . A A . 3 ARG HG3 1 1
17 29672 1 1 5 ARG HH11 H -15.247 2.562 -10.969 1.00 . A A . 3 ARG HH11 1 1
17 29673 1 1 5 ARG HH12 H -14.824 4.055 -10.201 1.00 . A A . 3 ARG HH12 1 1
17 29674 1 1 5 ARG HH21 H -11.924 4.554 -12.083 1.00 . A A . 3 ARG HH21 1 1
17 29675 1 1 5 ARG HH22 H -12.944 5.181 -10.832 1.00 . A A . 3 ARG HH22 1 1
17 29676 1 1 5 ARG N N -10.222 0.258 -14.141 1.00 . A A . 3 ARG N 1 1
17 29677 1 1 5 ARG NE N -13.264 2.490 -12.558 1.00 . A A . 3 ARG NE 1 1
17 29678 1 1 5 ARG NH1 N -14.630 3.342 -10.875 1.00 . A A . 3 ARG NH1 1 1
17 29679 1 1 5 ARG NH2 N -12.739 4.475 -11.510 1.00 . A A . 3 ARG NH2 1 1
17 29680 1 1 5 ARG O O -9.103 -0.969 -11.912 1.00 . A A . 3 ARG O 1 1
17 29681 1 1 6 LEU C C -10.175 -1.076 -8.496 1.00 . A A . 4 LEU C 1 1
17 29682 1 1 6 LEU CA C -9.457 0.006 -9.299 1.00 . A A . 4 LEU CA 1 1
17 29683 1 1 6 LEU CB C -9.201 1.232 -8.411 1.00 . A A . 4 LEU CB 1 1
17 29684 1 1 6 LEU CD1 C -8.609 3.670 -8.451 1.00 . A A . 4 LEU CD1 1 1
17 29685 1 1 6 LEU CD2 C -6.806 1.959 -8.702 1.00 . A A . 4 LEU CD2 1 1
17 29686 1 1 6 LEU CG C -8.264 2.294 -9.001 1.00 . A A . 4 LEU CG 1 1
17 29687 1 1 6 LEU H H -10.953 1.040 -10.387 1.00 . A A . 4 LEU H 1 1
17 29688 1 1 6 LEU HA H -8.509 -0.385 -9.636 1.00 . A A . 4 LEU HA 1 1
17 29689 1 1 6 LEU HB2 H -10.153 1.700 -8.202 1.00 . A A . 4 LEU HB2 1 1
17 29690 1 1 6 LEU HB3 H -8.778 0.891 -7.479 1.00 . A A . 4 LEU HB3 1 1
17 29691 1 1 6 LEU HD11 H -9.623 3.923 -8.723 1.00 . A A . 4 LEU HD11 1 1
17 29692 1 1 6 LEU HD12 H -7.932 4.403 -8.865 1.00 . A A . 4 LEU HD12 1 1
17 29693 1 1 6 LEU HD13 H -8.517 3.661 -7.375 1.00 . A A . 4 LEU HD13 1 1
17 29694 1 1 6 LEU HD21 H -6.660 1.917 -7.633 1.00 . A A . 4 LEU HD21 1 1
17 29695 1 1 6 LEU HD22 H -6.168 2.720 -9.124 1.00 . A A . 4 LEU HD22 1 1
17 29696 1 1 6 LEU HD23 H -6.562 1.002 -9.137 1.00 . A A . 4 LEU HD23 1 1
17 29697 1 1 6 LEU HG H -8.390 2.323 -10.074 1.00 . A A . 4 LEU HG 1 1
17 29698 1 1 6 LEU N N -10.232 0.383 -10.483 1.00 . A A . 4 LEU N 1 1
17 29699 1 1 6 LEU O O -11.391 -1.006 -8.294 1.00 . A A . 4 LEU O 1 1
17 29700 1 1 7 PHE C C -9.677 -2.979 -5.767 1.00 . A A . 5 PHE C 1 1
17 29701 1 1 7 PHE CA C -9.940 -3.187 -7.262 1.00 . A A . 5 PHE CA 1 1
17 29702 1 1 7 PHE CB C -9.319 -4.510 -7.733 1.00 . A A . 5 PHE CB 1 1
17 29703 1 1 7 PHE CD1 C -10.892 -5.744 -9.253 1.00 . A A . 5 PHE CD1 1 1
17 29704 1 1 7 PHE CD2 C -9.076 -4.547 -10.232 1.00 . A A . 5 PHE CD2 1 1
17 29705 1 1 7 PHE CE1 C -11.309 -6.143 -10.509 1.00 . A A . 5 PHE CE1 1 1
17 29706 1 1 7 PHE CE2 C -9.489 -4.943 -11.491 1.00 . A A . 5 PHE CE2 1 1
17 29707 1 1 7 PHE CG C -9.771 -4.942 -9.100 1.00 . A A . 5 PHE CG 1 1
17 29708 1 1 7 PHE CZ C -10.607 -5.742 -11.629 1.00 . A A . 5 PHE CZ 1 1
17 29709 1 1 7 PHE H H -8.446 -2.056 -8.251 1.00 . A A . 5 PHE H 1 1
17 29710 1 1 7 PHE HA H -11.007 -3.223 -7.424 1.00 . A A . 5 PHE HA 1 1
17 29711 1 1 7 PHE HB2 H -8.244 -4.404 -7.759 1.00 . A A . 5 PHE HB2 1 1
17 29712 1 1 7 PHE HB3 H -9.581 -5.290 -7.033 1.00 . A A . 5 PHE HB3 1 1
17 29713 1 1 7 PHE HD1 H -11.442 -6.057 -8.378 1.00 . A A . 5 PHE HD1 1 1
17 29714 1 1 7 PHE HD2 H -8.201 -3.923 -10.126 1.00 . A A . 5 PHE HD2 1 1
17 29715 1 1 7 PHE HE1 H -12.184 -6.768 -10.614 1.00 . A A . 5 PHE HE1 1 1
17 29716 1 1 7 PHE HE2 H -8.938 -4.629 -12.365 1.00 . A A . 5 PHE HE2 1 1
17 29717 1 1 7 PHE HZ H -10.932 -6.053 -12.610 1.00 . A A . 5 PHE HZ 1 1
17 29718 1 1 7 PHE N N -9.405 -2.072 -8.047 1.00 . A A . 5 PHE N 1 1
17 29719 1 1 7 PHE O O -8.887 -2.109 -5.385 1.00 . A A . 5 PHE O 1 1
17 29720 1 1 8 GLY C C -8.911 -4.360 -2.980 1.00 . A A . 6 GLY C 1 1
17 29721 1 1 8 GLY CA C -10.185 -3.695 -3.477 1.00 . A A . 6 GLY CA 1 1
17 29722 1 1 8 GLY H H -10.957 -4.457 -5.300 1.00 . A A . 6 GLY H 1 1
17 29723 1 1 8 GLY HA2 H -10.164 -2.652 -3.196 1.00 . A A . 6 GLY HA2 1 1
17 29724 1 1 8 GLY HA3 H -11.033 -4.166 -3.002 1.00 . A A . 6 GLY HA3 1 1
17 29725 1 1 8 GLY N N -10.347 -3.789 -4.927 1.00 . A A . 6 GLY N 1 1
17 29726 1 1 8 GLY O O -7.932 -4.459 -3.725 1.00 . A A . 6 GLY O 1 1
17 29727 1 1 9 GLN C C -8.110 -6.868 -0.615 1.00 . A A . 7 GLN C 1 1
17 29728 1 1 9 GLN CA C -7.768 -5.470 -1.120 1.00 . A A . 7 GLN CA 1 1
17 29729 1 1 9 GLN CB C -7.208 -4.636 0.039 1.00 . A A . 7 GLN CB 1 1
17 29730 1 1 9 GLN CD C -7.386 -2.161 -0.476 1.00 . A A . 7 GLN CD 1 1
17 29731 1 1 9 GLN CG C -6.474 -3.371 -0.395 1.00 . A A . 7 GLN CG 1 1
17 29732 1 1 9 GLN H H -9.744 -4.704 -1.188 1.00 . A A . 7 GLN H 1 1
17 29733 1 1 9 GLN HA H -7.008 -5.557 -1.883 1.00 . A A . 7 GLN HA 1 1
17 29734 1 1 9 GLN HB2 H -8.027 -4.344 0.680 1.00 . A A . 7 GLN HB2 1 1
17 29735 1 1 9 GLN HB3 H -6.522 -5.253 0.608 1.00 . A A . 7 GLN HB3 1 1
17 29736 1 1 9 GLN HE21 H -6.958 -1.678 1.408 1.00 . A A . 7 GLN HE21 1 1
17 29737 1 1 9 GLN HE22 H -8.058 -0.621 0.596 1.00 . A A . 7 GLN HE22 1 1
17 29738 1 1 9 GLN HG2 H -5.689 -3.160 0.317 1.00 . A A . 7 GLN HG2 1 1
17 29739 1 1 9 GLN HG3 H -6.036 -3.539 -1.368 1.00 . A A . 7 GLN HG3 1 1
17 29740 1 1 9 GLN N N -8.930 -4.813 -1.722 1.00 . A A . 7 GLN N 1 1
17 29741 1 1 9 GLN NE2 N -7.478 -1.412 0.620 1.00 . A A . 7 GLN NE2 1 1
17 29742 1 1 9 GLN O O -9.261 -7.155 -0.273 1.00 . A A . 7 GLN O 1 1
17 29743 1 1 9 GLN OE1 O -7.996 -1.898 -1.512 1.00 . A A . 7 GLN OE1 1 1
17 29744 1 1 10 ASP C C -6.242 -9.374 1.044 1.00 . A A . 8 ASP C 1 1
17 29745 1 1 10 ASP CA C -7.220 -9.103 -0.103 1.00 . A A . 8 ASP CA 1 1
17 29746 1 1 10 ASP CB C -6.959 -10.085 -1.247 1.00 . A A . 8 ASP CB 1 1
17 29747 1 1 10 ASP CG C -8.063 -10.081 -2.288 1.00 . A A . 8 ASP CG 1 1
17 29748 1 1 10 ASP H H -6.207 -7.416 -0.880 1.00 . A A . 8 ASP H 1 1
17 29749 1 1 10 ASP HA H -8.229 -9.237 0.256 1.00 . A A . 8 ASP HA 1 1
17 29750 1 1 10 ASP HB2 H -6.032 -9.818 -1.733 1.00 . A A . 8 ASP HB2 1 1
17 29751 1 1 10 ASP HB3 H -6.873 -11.083 -0.843 1.00 . A A . 8 ASP HB3 1 1
17 29752 1 1 10 ASP N N -7.087 -7.723 -0.577 1.00 . A A . 8 ASP N 1 1
17 29753 1 1 10 ASP O O -6.343 -10.397 1.730 1.00 . A A . 8 ASP O 1 1
17 29754 1 1 10 ASP OD1 O -9.027 -10.861 -2.133 1.00 . A A . 8 ASP OD1 1 1
17 29755 1 1 10 ASP OD2 O -7.964 -9.299 -3.256 1.00 . A A . 8 ASP OD2 1 1
17 29756 1 1 11 GLY C C -4.673 -7.786 3.532 1.00 . A A . 9 GLY C 1 1
17 29757 1 1 11 GLY CA C -4.301 -8.554 2.282 1.00 . A A . 9 GLY CA 1 1
17 29758 1 1 11 GLY H H -5.298 -7.655 0.659 1.00 . A A . 9 GLY H 1 1
17 29759 1 1 11 GLY HA2 H -4.182 -9.598 2.536 1.00 . A A . 9 GLY HA2 1 1
17 29760 1 1 11 GLY HA3 H -3.361 -8.178 1.906 1.00 . A A . 9 GLY HA3 1 1
17 29761 1 1 11 GLY N N -5.303 -8.439 1.237 1.00 . A A . 9 GLY N 1 1
17 29762 1 1 11 GLY O O -4.335 -6.608 3.670 1.00 . A A . 9 GLY O 1 1
17 29763 1 1 12 LEU C C -4.657 -7.351 6.556 1.00 . A A . 10 LEU C 1 1
17 29764 1 1 12 LEU CA C -5.822 -7.917 5.734 1.00 . A A . 10 LEU CA 1 1
17 29765 1 1 12 LEU CB C -6.526 -9.003 6.555 1.00 . A A . 10 LEU CB 1 1
17 29766 1 1 12 LEU CD1 C -7.685 -10.716 5.131 1.00 . A A . 10 LEU CD1 1 1
17 29767 1 1 12 LEU CD2 C -8.825 -9.777 7.151 1.00 . A A . 10 LEU CD2 1 1
17 29768 1 1 12 LEU CG C -7.869 -9.485 6.006 1.00 . A A . 10 LEU CG 1 1
17 29769 1 1 12 LEU H H -5.621 -9.391 4.218 1.00 . A A . 10 LEU H 1 1
17 29770 1 1 12 LEU HA H -6.523 -7.122 5.529 1.00 . A A . 10 LEU HA 1 1
17 29771 1 1 12 LEU HB2 H -5.864 -9.854 6.623 1.00 . A A . 10 LEU HB2 1 1
17 29772 1 1 12 LEU HB3 H -6.688 -8.618 7.551 1.00 . A A . 10 LEU HB3 1 1
17 29773 1 1 12 LEU HD11 H -7.242 -11.510 5.715 1.00 . A A . 10 LEU HD11 1 1
17 29774 1 1 12 LEU HD12 H -7.036 -10.475 4.302 1.00 . A A . 10 LEU HD12 1 1
17 29775 1 1 12 LEU HD13 H -8.645 -11.038 4.756 1.00 . A A . 10 LEU HD13 1 1
17 29776 1 1 12 LEU HD21 H -8.982 -8.873 7.728 1.00 . A A . 10 LEU HD21 1 1
17 29777 1 1 12 LEU HD22 H -8.402 -10.539 7.788 1.00 . A A . 10 LEU HD22 1 1
17 29778 1 1 12 LEU HD23 H -9.768 -10.120 6.755 1.00 . A A . 10 LEU HD23 1 1
17 29779 1 1 12 LEU HG H -8.301 -8.707 5.397 1.00 . A A . 10 LEU HG 1 1
17 29780 1 1 12 LEU N N -5.372 -8.474 4.439 1.00 . A A . 10 LEU N 1 1
17 29781 1 1 12 LEU O O -3.500 -7.721 6.331 1.00 . A A . 10 LEU O 1 1
17 29782 1 1 13 CYS C C -3.296 -6.863 9.279 1.00 . A A . 11 CYS C 1 1
17 29783 1 1 13 CYS CA C -3.948 -5.832 8.367 1.00 . A A . 11 CYS CA 1 1
17 29784 1 1 13 CYS CB C -4.534 -4.694 9.209 1.00 . A A . 11 CYS CB 1 1
17 29785 1 1 13 CYS H H -5.913 -6.214 7.652 1.00 . A A . 11 CYS H 1 1
17 29786 1 1 13 CYS HA H -3.189 -5.424 7.716 1.00 . A A . 11 CYS HA 1 1
17 29787 1 1 13 CYS HB2 H -4.995 -3.972 8.551 1.00 . A A . 11 CYS HB2 1 1
17 29788 1 1 13 CYS HB3 H -5.284 -5.099 9.873 1.00 . A A . 11 CYS HB3 1 1
17 29789 1 1 13 CYS N N -4.972 -6.452 7.513 1.00 . A A . 11 CYS N 1 1
17 29790 1 1 13 CYS O O -3.964 -7.536 10.064 1.00 . A A . 11 CYS O 1 1
17 29791 1 1 13 CYS SG S -3.305 -3.802 10.233 1.00 . A A . 11 CYS SG 1 1
17 29792 1 1 14 ALA C C -1.128 -7.575 11.424 1.00 . A A . 12 ALA C 1 1
17 29793 1 1 14 ALA CA C -1.171 -7.925 9.924 1.00 . A A . 12 ALA CA 1 1
17 29794 1 1 14 ALA CB C 0.241 -7.992 9.364 1.00 . A A . 12 ALA CB 1 1
17 29795 1 1 14 ALA H H -1.546 -6.429 8.453 1.00 . A A . 12 ALA H 1 1
17 29796 1 1 14 ALA HA H -1.612 -8.905 9.816 1.00 . A A . 12 ALA HA 1 1
17 29797 1 1 14 ALA HB1 H 0.862 -8.579 10.024 1.00 . A A . 12 ALA HB1 1 1
17 29798 1 1 14 ALA HB2 H 0.643 -6.994 9.281 1.00 . A A . 12 ALA HB2 1 1
17 29799 1 1 14 ALA HB3 H 0.217 -8.454 8.389 1.00 . A A . 12 ALA HB3 1 1
17 29800 1 1 14 ALA N N -1.983 -6.985 9.132 1.00 . A A . 12 ALA N 1 1
17 29801 1 1 14 ALA O O -0.731 -8.410 12.243 1.00 . A A . 12 ALA O 1 1
17 29802 1 1 15 SER C C -2.917 -6.016 13.820 1.00 . A A . 13 SER C 1 1
17 29803 1 1 15 SER CA C -1.534 -5.891 13.166 1.00 . A A . 13 SER CA 1 1
17 29804 1 1 15 SER CB C -1.047 -4.440 13.241 1.00 . A A . 13 SER CB 1 1
17 29805 1 1 15 SER H H -1.846 -5.730 11.074 1.00 . A A . 13 SER H 1 1
17 29806 1 1 15 SER HA H -0.841 -6.516 13.710 1.00 . A A . 13 SER HA 1 1
17 29807 1 1 15 SER HB2 H -0.130 -4.341 12.680 1.00 . A A . 13 SER HB2 1 1
17 29808 1 1 15 SER HB3 H -1.799 -3.789 12.819 1.00 . A A . 13 SER HB3 1 1
17 29809 1 1 15 SER HG H 0.140 -4.067 14.756 1.00 . A A . 13 SER HG 1 1
17 29810 1 1 15 SER N N -1.539 -6.346 11.773 1.00 . A A . 13 SER N 1 1
17 29811 1 1 15 SER O O -3.018 -6.409 14.986 1.00 . A A . 13 SER O 1 1
17 29812 1 1 15 SER OG O -0.804 -4.045 14.583 1.00 . A A . 13 SER OG 1 1
17 29813 1 1 16 CYS C C -6.077 -7.015 13.180 1.00 . A A . 14 CYS C 1 1
17 29814 1 1 16 CYS CA C -5.348 -5.733 13.578 1.00 . A A . 14 CYS CA 1 1
17 29815 1 1 16 CYS CB C -6.149 -4.540 13.063 1.00 . A A . 14 CYS CB 1 1
17 29816 1 1 16 CYS H H -3.822 -5.392 12.141 1.00 . A A . 14 CYS H 1 1
17 29817 1 1 16 CYS HA H -5.301 -5.681 14.655 1.00 . A A . 14 CYS HA 1 1
17 29818 1 1 16 CYS HB2 H -6.288 -4.643 11.998 1.00 . A A . 14 CYS HB2 1 1
17 29819 1 1 16 CYS HB3 H -7.113 -4.530 13.547 1.00 . A A . 14 CYS HB3 1 1
17 29820 1 1 16 CYS N N -3.972 -5.681 13.065 1.00 . A A . 14 CYS N 1 1
17 29821 1 1 16 CYS O O -6.997 -7.447 13.880 1.00 . A A . 14 CYS O 1 1
17 29822 1 1 16 CYS SG S -5.368 -2.928 13.363 1.00 . A A . 14 CYS SG 1 1
17 29823 1 1 17 ASP C C -7.734 -8.572 11.040 1.00 . A A . 15 ASP C 1 1
17 29824 1 1 17 ASP CA C -6.285 -8.849 11.493 1.00 . A A . 15 ASP CA 1 1
17 29825 1 1 17 ASP CB C -6.232 -10.020 12.501 1.00 . A A . 15 ASP CB 1 1
17 29826 1 1 17 ASP CG C -4.817 -10.505 12.756 1.00 . A A . 15 ASP CG 1 1
17 29827 1 1 17 ASP H H -4.913 -7.219 11.558 1.00 . A A . 15 ASP H 1 1
17 29828 1 1 17 ASP HA H -5.712 -9.123 10.618 1.00 . A A . 15 ASP HA 1 1
17 29829 1 1 17 ASP HB2 H -6.655 -9.697 13.440 1.00 . A A . 15 ASP HB2 1 1
17 29830 1 1 17 ASP HB3 H -6.812 -10.845 12.115 1.00 . A A . 15 ASP HB3 1 1
17 29831 1 1 17 ASP N N -5.665 -7.617 12.046 1.00 . A A . 15 ASP N 1 1
17 29832 1 1 17 ASP O O -8.598 -9.459 11.066 1.00 . A A . 15 ASP O 1 1
17 29833 1 1 17 ASP OD1 O -4.358 -11.409 12.027 1.00 . A A . 15 ASP OD1 1 1
17 29834 1 1 17 ASP OD2 O -4.167 -9.980 13.685 1.00 . A A . 15 ASP OD2 1 1
17 29835 1 1 18 LYS C C -9.324 -6.817 8.623 1.00 . A A . 16 LYS C 1 1
17 29836 1 1 18 LYS CA C -9.285 -6.880 10.143 1.00 . A A . 16 LYS CA 1 1
17 29837 1 1 18 LYS CB C -9.616 -5.489 10.707 1.00 . A A . 16 LYS CB 1 1
17 29838 1 1 18 LYS CD C -9.754 -3.964 12.700 1.00 . A A . 16 LYS CD 1 1
17 29839 1 1 18 LYS CE C -9.958 -3.892 14.205 1.00 . A A . 16 LYS CE 1 1
17 29840 1 1 18 LYS CG C -9.624 -5.403 12.224 1.00 . A A . 16 LYS CG 1 1
17 29841 1 1 18 LYS H H -7.222 -6.692 10.572 1.00 . A A . 16 LYS H 1 1
17 29842 1 1 18 LYS HA H -10.021 -7.589 10.488 1.00 . A A . 16 LYS HA 1 1
17 29843 1 1 18 LYS HB2 H -8.893 -4.788 10.335 1.00 . A A . 16 LYS HB2 1 1
17 29844 1 1 18 LYS HB3 H -10.592 -5.197 10.349 1.00 . A A . 16 LYS HB3 1 1
17 29845 1 1 18 LYS HD2 H -8.854 -3.427 12.443 1.00 . A A . 16 LYS HD2 1 1
17 29846 1 1 18 LYS HD3 H -10.601 -3.508 12.209 1.00 . A A . 16 LYS HD3 1 1
17 29847 1 1 18 LYS HE2 H -10.872 -4.411 14.457 1.00 . A A . 16 LYS HE2 1 1
17 29848 1 1 18 LYS HE3 H -9.124 -4.376 14.693 1.00 . A A . 16 LYS HE3 1 1
17 29849 1 1 18 LYS HG2 H -10.456 -5.967 12.596 1.00 . A A . 16 LYS HG2 1 1
17 29850 1 1 18 LYS HG3 H -8.705 -5.819 12.604 1.00 . A A . 16 LYS HG3 1 1
17 29851 1 1 18 LYS HZ1 H -9.179 -1.970 14.456 1.00 . A A . 16 LYS HZ1 1 1
17 29852 1 1 18 LYS HZ2 H -10.190 -2.469 15.716 1.00 . A A . 16 LYS HZ2 1 1
17 29853 1 1 18 LYS HZ3 H -10.856 -2.006 14.231 1.00 . A A . 16 LYS HZ3 1 1
17 29854 1 1 18 LYS N N -7.967 -7.327 10.601 1.00 . A A . 16 LYS N 1 1
17 29855 1 1 18 LYS NZ N -10.052 -2.486 14.686 1.00 . A A . 16 LYS NZ 1 1
17 29856 1 1 18 LYS O O -8.283 -6.687 7.972 1.00 . A A . 16 LYS O 1 1
17 29857 1 1 19 ARG C C -10.353 -5.473 6.055 1.00 . A A . 17 ARG C 1 1
17 29858 1 1 19 ARG CA C -10.740 -6.850 6.608 1.00 . A A . 17 ARG CA 1 1
17 29859 1 1 19 ARG CB C -12.203 -7.168 6.249 1.00 . A A . 17 ARG CB 1 1
17 29860 1 1 19 ARG CD C -13.917 -8.987 5.952 1.00 . A A . 17 ARG CD 1 1
17 29861 1 1 19 ARG CG C -12.674 -8.543 6.706 1.00 . A A . 17 ARG CG 1 1
17 29862 1 1 19 ARG CZ C -15.098 -11.149 5.602 1.00 . A A . 17 ARG CZ 1 1
17 29863 1 1 19 ARG H H -11.316 -7.028 8.640 1.00 . A A . 17 ARG H 1 1
17 29864 1 1 19 ARG HA H -10.102 -7.593 6.157 1.00 . A A . 17 ARG HA 1 1
17 29865 1 1 19 ARG HB2 H -12.841 -6.426 6.706 1.00 . A A . 17 ARG HB2 1 1
17 29866 1 1 19 ARG HB3 H -12.317 -7.113 5.176 1.00 . A A . 17 ARG HB3 1 1
17 29867 1 1 19 ARG HD2 H -14.712 -8.282 6.147 1.00 . A A . 17 ARG HD2 1 1
17 29868 1 1 19 ARG HD3 H -13.697 -8.996 4.894 1.00 . A A . 17 ARG HD3 1 1
17 29869 1 1 19 ARG HE H -14.090 -10.632 7.250 1.00 . A A . 17 ARG HE 1 1
17 29870 1 1 19 ARG HG2 H -11.885 -9.256 6.535 1.00 . A A . 17 ARG HG2 1 1
17 29871 1 1 19 ARG HG3 H -12.900 -8.501 7.762 1.00 . A A . 17 ARG HG3 1 1
17 29872 1 1 19 ARG HH11 H -15.239 -9.899 4.013 1.00 . A A . 17 ARG HH11 1 1
17 29873 1 1 19 ARG HH12 H -16.045 -11.422 3.831 1.00 . A A . 17 ARG HH12 1 1
17 29874 1 1 19 ARG HH21 H -15.149 -12.618 6.988 1.00 . A A . 17 ARG HH21 1 1
17 29875 1 1 19 ARG HH22 H -15.993 -12.959 5.515 1.00 . A A . 17 ARG HH22 1 1
17 29876 1 1 19 ARG N N -10.537 -6.908 8.061 1.00 . A A . 17 ARG N 1 1
17 29877 1 1 19 ARG NE N -14.358 -10.325 6.359 1.00 . A A . 17 ARG NE 1 1
17 29878 1 1 19 ARG NH1 N -15.494 -10.794 4.380 1.00 . A A . 17 ARG NH1 1 1
17 29879 1 1 19 ARG NH2 N -15.441 -12.340 6.074 1.00 . A A . 17 ARG NH2 1 1
17 29880 1 1 19 ARG O O -11.043 -4.477 6.305 1.00 . A A . 17 ARG O 1 1
17 29881 1 1 20 ILE C C -9.642 -3.787 3.521 1.00 . A A . 18 ILE C 1 1
17 29882 1 1 20 ILE CA C -8.747 -4.170 4.725 1.00 . A A . 18 ILE CA 1 1
17 29883 1 1 20 ILE CB C -7.226 -4.303 4.336 1.00 . A A . 18 ILE CB 1 1
17 29884 1 1 20 ILE CD1 C -4.842 -4.152 5.361 1.00 . A A . 18 ILE CD1 1 1
17 29885 1 1 20 ILE CG1 C -6.344 -4.086 5.600 1.00 . A A . 18 ILE CG1 1 1
17 29886 1 1 20 ILE CG2 C -6.816 -3.341 3.202 1.00 . A A . 18 ILE CG2 1 1
17 29887 1 1 20 ILE H H -8.721 -6.247 5.168 1.00 . A A . 18 ILE H 1 1
17 29888 1 1 20 ILE HA H -8.841 -3.406 5.482 1.00 . A A . 18 ILE HA 1 1
17 29889 1 1 20 ILE HB H -7.068 -5.311 3.981 1.00 . A A . 18 ILE HB 1 1
17 29890 1 1 20 ILE HD11 H -4.567 -5.159 5.093 1.00 . A A . 18 ILE HD11 1 1
17 29891 1 1 20 ILE HD12 H -4.321 -3.863 6.262 1.00 . A A . 18 ILE HD12 1 1
17 29892 1 1 20 ILE HD13 H -4.576 -3.479 4.559 1.00 . A A . 18 ILE HD13 1 1
17 29893 1 1 20 ILE HG12 H -6.566 -3.117 6.015 1.00 . A A . 18 ILE HG12 1 1
17 29894 1 1 20 ILE HG13 H -6.581 -4.845 6.337 1.00 . A A . 18 ILE HG13 1 1
17 29895 1 1 20 ILE HG21 H -6.178 -2.565 3.601 1.00 . A A . 18 ILE HG21 1 1
17 29896 1 1 20 ILE HG22 H -7.700 -2.894 2.771 1.00 . A A . 18 ILE HG22 1 1
17 29897 1 1 20 ILE HG23 H -6.283 -3.888 2.440 1.00 . A A . 18 ILE HG23 1 1
17 29898 1 1 20 ILE N N -9.231 -5.423 5.316 1.00 . A A . 18 ILE N 1 1
17 29899 1 1 20 ILE O O -9.486 -4.317 2.416 1.00 . A A . 18 ILE O 1 1
17 29900 1 1 21 ARG C C -12.014 -0.972 3.003 1.00 . A A . 19 ARG C 1 1
17 29901 1 1 21 ARG CA C -11.569 -2.423 2.762 1.00 . A A . 19 ARG CA 1 1
17 29902 1 1 21 ARG CB C -12.805 -3.342 2.733 1.00 . A A . 19 ARG CB 1 1
17 29903 1 1 21 ARG CD C -13.822 -5.530 2.030 1.00 . A A . 19 ARG CD 1 1
17 29904 1 1 21 ARG CG C -12.565 -4.676 2.043 1.00 . A A . 19 ARG CG 1 1
17 29905 1 1 21 ARG CZ C -14.556 -7.742 1.156 1.00 . A A . 19 ARG CZ 1 1
17 29906 1 1 21 ARG H H -10.656 -2.493 4.682 1.00 . A A . 19 ARG H 1 1
17 29907 1 1 21 ARG HA H -11.075 -2.476 1.803 1.00 . A A . 19 ARG HA 1 1
17 29908 1 1 21 ARG HB2 H -13.114 -3.538 3.749 1.00 . A A . 19 ARG HB2 1 1
17 29909 1 1 21 ARG HB3 H -13.604 -2.832 2.216 1.00 . A A . 19 ARG HB3 1 1
17 29910 1 1 21 ARG HD2 H -14.128 -5.714 3.050 1.00 . A A . 19 ARG HD2 1 1
17 29911 1 1 21 ARG HD3 H -14.603 -4.993 1.513 1.00 . A A . 19 ARG HD3 1 1
17 29912 1 1 21 ARG HE H -12.699 -7.006 1.039 1.00 . A A . 19 ARG HE 1 1
17 29913 1 1 21 ARG HG2 H -12.256 -4.494 1.025 1.00 . A A . 19 ARG HG2 1 1
17 29914 1 1 21 ARG HG3 H -11.785 -5.207 2.568 1.00 . A A . 19 ARG HG3 1 1
17 29915 1 1 21 ARG HH11 H -16.053 -6.697 2.033 1.00 . A A . 19 ARG HH11 1 1
17 29916 1 1 21 ARG HH12 H -16.502 -8.248 1.405 1.00 . A A . 19 ARG HH12 1 1
17 29917 1 1 21 ARG HH21 H -13.309 -9.032 0.224 1.00 . A A . 19 ARG HH21 1 1
17 29918 1 1 21 ARG HH22 H -14.949 -9.567 0.383 1.00 . A A . 19 ARG HH22 1 1
17 29919 1 1 21 ARG N N -10.608 -2.884 3.782 1.00 . A A . 19 ARG N 1 1
17 29920 1 1 21 ARG NE N -13.607 -6.817 1.359 1.00 . A A . 19 ARG NE 1 1
17 29921 1 1 21 ARG NH1 N -15.808 -7.546 1.566 1.00 . A A . 19 ARG NH1 1 1
17 29922 1 1 21 ARG NH2 N -14.246 -8.873 0.537 1.00 . A A . 19 ARG NH2 1 1
17 29923 1 1 21 ARG O O -11.782 -0.421 4.080 1.00 . A A . 19 ARG O 1 1
17 29924 1 1 22 ALA C C -12.424 2.049 2.751 1.00 . A A . 20 ALA C 1 1
17 29925 1 1 22 ALA CA C -13.241 0.993 1.974 1.00 . A A . 20 ALA CA 1 1
17 29926 1 1 22 ALA CB C -14.690 0.958 2.465 1.00 . A A . 20 ALA CB 1 1
17 29927 1 1 22 ALA H H -12.780 -0.912 1.152 1.00 . A A . 20 ALA H 1 1
17 29928 1 1 22 ALA HA H -13.273 1.310 0.942 1.00 . A A . 20 ALA HA 1 1
17 29929 1 1 22 ALA HB1 H -15.240 0.214 1.908 1.00 . A A . 20 ALA HB1 1 1
17 29930 1 1 22 ALA HB2 H -15.143 1.927 2.318 1.00 . A A . 20 ALA HB2 1 1
17 29931 1 1 22 ALA HB3 H -14.707 0.708 3.516 1.00 . A A . 20 ALA HB3 1 1
17 29932 1 1 22 ALA N N -12.671 -0.385 1.970 1.00 . A A . 20 ALA N 1 1
17 29933 1 1 22 ALA O O -11.724 2.860 2.139 1.00 . A A . 20 ALA O 1 1
17 29934 1 1 23 TYR C C -10.278 2.757 4.961 1.00 . A A . 21 TYR C 1 1
17 29935 1 1 23 TYR CA C -11.804 2.984 4.970 1.00 . A A . 21 TYR CA 1 1
17 29936 1 1 23 TYR CB C -12.353 2.876 6.408 1.00 . A A . 21 TYR CB 1 1
17 29937 1 1 23 TYR CD1 C -12.784 5.219 7.274 1.00 . A A . 21 TYR CD1 1 1
17 29938 1 1 23 TYR CD2 C -10.937 4.013 8.183 1.00 . A A . 21 TYR CD2 1 1
17 29939 1 1 23 TYR CE1 C -12.483 6.297 8.087 1.00 . A A . 21 TYR CE1 1 1
17 29940 1 1 23 TYR CE2 C -10.631 5.086 8.999 1.00 . A A . 21 TYR CE2 1 1
17 29941 1 1 23 TYR CG C -12.018 4.060 7.306 1.00 . A A . 21 TYR CG 1 1
17 29942 1 1 23 TYR CZ C -11.406 6.225 8.946 1.00 . A A . 21 TYR CZ 1 1
17 29943 1 1 23 TYR H H -13.083 1.347 4.516 1.00 . A A . 21 TYR H 1 1
17 29944 1 1 23 TYR HA H -12.005 3.977 4.597 1.00 . A A . 21 TYR HA 1 1
17 29945 1 1 23 TYR HB2 H -13.429 2.792 6.367 1.00 . A A . 21 TYR HB2 1 1
17 29946 1 1 23 TYR HB3 H -11.948 1.986 6.870 1.00 . A A . 21 TYR HB3 1 1
17 29947 1 1 23 TYR HD1 H -13.626 5.273 6.601 1.00 . A A . 21 TYR HD1 1 1
17 29948 1 1 23 TYR HD2 H -10.328 3.121 8.223 1.00 . A A . 21 TYR HD2 1 1
17 29949 1 1 23 TYR HE1 H -13.090 7.188 8.047 1.00 . A A . 21 TYR HE1 1 1
17 29950 1 1 23 TYR HE2 H -9.786 5.029 9.670 1.00 . A A . 21 TYR HE2 1 1
17 29951 1 1 23 TYR HH H -11.910 7.627 10.162 1.00 . A A . 21 TYR HH 1 1
17 29952 1 1 23 TYR N N -12.516 2.028 4.098 1.00 . A A . 21 TYR N 1 1
17 29953 1 1 23 TYR O O -9.543 3.401 5.717 1.00 . A A . 21 TYR O 1 1
17 29954 1 1 23 TYR OH O -11.105 7.295 9.756 1.00 . A A . 21 TYR OH 1 1
17 29955 1 1 24 GLU C C -7.686 2.494 3.014 1.00 . A A . 22 GLU C 1 1
17 29956 1 1 24 GLU CA C -8.394 1.565 3.984 1.00 . A A . 22 GLU CA 1 1
17 29957 1 1 24 GLU CB C -8.153 0.095 3.680 1.00 . A A . 22 GLU CB 1 1
17 29958 1 1 24 GLU CD C -6.324 -0.424 5.324 1.00 . A A . 22 GLU CD 1 1
17 29959 1 1 24 GLU CG C -7.764 -0.675 4.919 1.00 . A A . 22 GLU CG 1 1
17 29960 1 1 24 GLU H H -10.421 1.421 3.481 1.00 . A A . 22 GLU H 1 1
17 29961 1 1 24 GLU HA H -7.982 1.767 4.964 1.00 . A A . 22 GLU HA 1 1
17 29962 1 1 24 GLU HB2 H -9.056 -0.336 3.279 1.00 . A A . 22 GLU HB2 1 1
17 29963 1 1 24 GLU HB3 H -7.358 0.006 2.963 1.00 . A A . 22 GLU HB3 1 1
17 29964 1 1 24 GLU HG2 H -8.411 -0.371 5.726 1.00 . A A . 22 GLU HG2 1 1
17 29965 1 1 24 GLU HG3 H -7.895 -1.724 4.730 1.00 . A A . 22 GLU HG3 1 1
17 29966 1 1 24 GLU N N -9.805 1.866 4.080 1.00 . A A . 22 GLU N 1 1
17 29967 1 1 24 GLU O O -7.481 2.223 1.825 1.00 . A A . 22 GLU O 1 1
17 29968 1 1 24 GLU OE1 O -6.069 0.597 5.994 1.00 . A A . 22 GLU OE1 1 1
17 29969 1 1 24 GLU OE2 O -5.453 -1.239 4.964 1.00 . A A . 22 GLU OE2 1 1
17 29970 1 1 25 MET C C -5.208 4.586 3.520 1.00 . A A . 23 MET C 1 1
17 29971 1 1 25 MET CA C -6.657 4.738 3.030 1.00 . A A . 23 MET CA 1 1
17 29972 1 1 25 MET CB C -7.338 5.984 3.599 1.00 . A A . 23 MET CB 1 1
17 29973 1 1 25 MET CE C -11.149 5.868 1.844 1.00 . A A . 23 MET CE 1 1
17 29974 1 1 25 MET CG C -8.856 6.023 3.397 1.00 . A A . 23 MET CG 1 1
17 29975 1 1 25 MET H H -7.623 3.690 4.553 1.00 . A A . 23 MET H 1 1
17 29976 1 1 25 MET HA H -6.717 4.735 1.930 1.00 . A A . 23 MET HA 1 1
17 29977 1 1 25 MET HB2 H -7.165 5.983 4.657 1.00 . A A . 23 MET HB2 1 1
17 29978 1 1 25 MET HB3 H -6.904 6.868 3.164 1.00 . A A . 23 MET HB3 1 1
17 29979 1 1 25 MET HE1 H -11.505 5.108 2.524 1.00 . A A . 23 MET HE1 1 1
17 29980 1 1 25 MET HE2 H -11.606 5.726 0.876 1.00 . A A . 23 MET HE2 1 1
17 29981 1 1 25 MET HE3 H -11.410 6.844 2.226 1.00 . A A . 23 MET HE3 1 1
17 29982 1 1 25 MET HG2 H -9.296 5.252 4.011 1.00 . A A . 23 MET HG2 1 1
17 29983 1 1 25 MET HG3 H -9.223 6.980 3.722 1.00 . A A . 23 MET HG3 1 1
17 29984 1 1 25 MET N N -7.364 3.613 3.612 1.00 . A A . 23 MET N 1 1
17 29985 1 1 25 MET O O -4.798 5.199 4.511 1.00 . A A . 23 MET O 1 1
17 29986 1 1 25 MET SD S -9.369 5.742 1.689 1.00 . A A . 23 MET SD 1 1
17 29987 1 1 26 THR C C -2.235 2.842 2.084 1.00 . A A . 24 THR C 1 1
17 29988 1 1 26 THR CA C -3.090 3.349 3.247 1.00 . A A . 24 THR CA 1 1
17 29989 1 1 26 THR CB C -3.143 2.264 4.368 1.00 . A A . 24 THR CB 1 1
17 29990 1 1 26 THR CG2 C -3.609 0.901 3.847 1.00 . A A . 24 THR CG2 1 1
17 29991 1 1 26 THR H H -4.750 3.476 1.918 1.00 . A A . 24 THR H 1 1
17 29992 1 1 26 THR HA H -2.620 4.226 3.663 1.00 . A A . 24 THR HA 1 1
17 29993 1 1 26 THR HB H -3.839 2.593 5.105 1.00 . A A . 24 THR HB 1 1
17 29994 1 1 26 THR HG1 H -1.870 1.364 5.580 1.00 . A A . 24 THR HG1 1 1
17 29995 1 1 26 THR HG21 H -2.929 0.558 3.081 1.00 . A A . 24 THR HG21 1 1
17 29996 1 1 26 THR HG22 H -4.601 0.994 3.431 1.00 . A A . 24 THR HG22 1 1
17 29997 1 1 26 THR HG23 H -3.625 0.191 4.660 1.00 . A A . 24 THR HG23 1 1
17 29998 1 1 26 THR N N -4.449 3.734 2.816 1.00 . A A . 24 THR N 1 1
17 29999 1 1 26 THR O O -2.661 2.859 0.936 1.00 . A A . 24 THR O 1 1
17 30000 1 1 26 THR OG1 O -1.859 2.121 4.989 1.00 . A A . 24 THR OG1 1 1
17 30001 1 1 27 MET C C 0.082 0.293 1.606 1.00 . A A . 25 MET C 1 1
17 30002 1 1 27 MET CA C -0.118 1.808 1.444 1.00 . A A . 25 MET CA 1 1
17 30003 1 1 27 MET CB C 1.230 2.552 1.529 1.00 . A A . 25 MET CB 1 1
17 30004 1 1 27 MET CE C 1.314 5.043 3.885 1.00 . A A . 25 MET CE 1 1
17 30005 1 1 27 MET CG C 1.907 2.501 2.907 1.00 . A A . 25 MET CG 1 1
17 30006 1 1 27 MET H H -0.798 2.315 3.371 1.00 . A A . 25 MET H 1 1
17 30007 1 1 27 MET HA H -0.558 1.993 0.484 1.00 . A A . 25 MET HA 1 1
17 30008 1 1 27 MET HB2 H 1.908 2.121 0.808 1.00 . A A . 25 MET HB2 1 1
17 30009 1 1 27 MET HB3 H 1.062 3.587 1.274 1.00 . A A . 25 MET HB3 1 1
17 30010 1 1 27 MET HE1 H 0.853 5.655 4.643 1.00 . A A . 25 MET HE1 1 1
17 30011 1 1 27 MET HE2 H 0.935 5.324 2.914 1.00 . A A . 25 MET HE2 1 1
17 30012 1 1 27 MET HE3 H 2.388 5.185 3.910 1.00 . A A . 25 MET HE3 1 1
17 30013 1 1 27 MET HG2 H 2.039 1.466 3.185 1.00 . A A . 25 MET HG2 1 1
17 30014 1 1 27 MET HG3 H 2.873 2.975 2.840 1.00 . A A . 25 MET HG3 1 1
17 30015 1 1 27 MET N N -1.049 2.338 2.424 1.00 . A A . 25 MET N 1 1
17 30016 1 1 27 MET O O -0.292 -0.284 2.633 1.00 . A A . 25 MET O 1 1
17 30017 1 1 27 MET SD S 0.942 3.320 4.197 1.00 . A A . 25 MET SD 1 1
17 30018 1 1 28 ARG C C 2.436 -2.029 0.800 1.00 . A A . 26 ARG C 1 1
17 30019 1 1 28 ARG CA C 0.949 -1.767 0.593 1.00 . A A . 26 ARG CA 1 1
17 30020 1 1 28 ARG CB C 0.480 -2.419 -0.708 1.00 . A A . 26 ARG CB 1 1
17 30021 1 1 28 ARG CD C -1.275 -3.764 -1.897 1.00 . A A . 26 ARG CD 1 1
17 30022 1 1 28 ARG CG C -0.877 -3.093 -0.594 1.00 . A A . 26 ARG CG 1 1
17 30023 1 1 28 ARG CZ C -3.172 -5.106 -2.786 1.00 . A A . 26 ARG CZ 1 1
17 30024 1 1 28 ARG H H 0.932 0.191 -0.207 1.00 . A A . 26 ARG H 1 1
17 30025 1 1 28 ARG HA H 0.405 -2.199 1.418 1.00 . A A . 26 ARG HA 1 1
17 30026 1 1 28 ARG HB2 H 0.417 -1.663 -1.476 1.00 . A A . 26 ARG HB2 1 1
17 30027 1 1 28 ARG HB3 H 1.202 -3.164 -1.006 1.00 . A A . 26 ARG HB3 1 1
17 30028 1 1 28 ARG HD2 H -1.312 -3.019 -2.676 1.00 . A A . 26 ARG HD2 1 1
17 30029 1 1 28 ARG HD3 H -0.533 -4.508 -2.146 1.00 . A A . 26 ARG HD3 1 1
17 30030 1 1 28 ARG HE H -3.059 -4.332 -0.946 1.00 . A A . 26 ARG HE 1 1
17 30031 1 1 28 ARG HG2 H -0.831 -3.839 0.185 1.00 . A A . 26 ARG HG2 1 1
17 30032 1 1 28 ARG HG3 H -1.616 -2.349 -0.338 1.00 . A A . 26 ARG HG3 1 1
17 30033 1 1 28 ARG HH11 H -1.679 -4.848 -4.133 1.00 . A A . 26 ARG HH11 1 1
17 30034 1 1 28 ARG HH12 H -3.030 -5.775 -4.695 1.00 . A A . 26 ARG HH12 1 1
17 30035 1 1 28 ARG HH21 H -4.819 -5.548 -1.701 1.00 . A A . 26 ARG HH21 1 1
17 30036 1 1 28 ARG HH22 H -4.807 -6.170 -3.318 1.00 . A A . 26 ARG HH22 1 1
17 30037 1 1 28 ARG N N 0.673 -0.333 0.580 1.00 . A A . 26 ARG N 1 1
17 30038 1 1 28 ARG NE N -2.585 -4.414 -1.799 1.00 . A A . 26 ARG NE 1 1
17 30039 1 1 28 ARG NH1 N -2.578 -5.255 -3.969 1.00 . A A . 26 ARG NH1 1 1
17 30040 1 1 28 ARG NH2 N -4.363 -5.653 -2.586 1.00 . A A . 26 ARG NH2 1 1
17 30041 1 1 28 ARG O O 3.280 -1.439 0.119 1.00 . A A . 26 ARG O 1 1
17 30042 1 1 29 VAL C C 4.547 -4.522 1.254 1.00 . A A . 27 VAL C 1 1
17 30043 1 1 29 VAL CA C 4.123 -3.288 2.080 1.00 . A A . 27 VAL CA 1 1
17 30044 1 1 29 VAL CB C 4.301 -3.555 3.614 1.00 . A A . 27 VAL CB 1 1
17 30045 1 1 29 VAL CG1 C 5.733 -3.295 4.074 1.00 . A A . 27 VAL CG1 1 1
17 30046 1 1 29 VAL CG2 C 3.343 -2.711 4.448 1.00 . A A . 27 VAL CG2 1 1
17 30047 1 1 29 VAL H H 2.009 -3.344 2.246 1.00 . A A . 27 VAL H 1 1
17 30048 1 1 29 VAL HA H 4.757 -2.456 1.803 1.00 . A A . 27 VAL HA 1 1
17 30049 1 1 29 VAL HB H 4.077 -4.596 3.801 1.00 . A A . 27 VAL HB 1 1
17 30050 1 1 29 VAL HG11 H 6.378 -4.082 3.713 1.00 . A A . 27 VAL HG11 1 1
17 30051 1 1 29 VAL HG12 H 5.762 -3.273 5.154 1.00 . A A . 27 VAL HG12 1 1
17 30052 1 1 29 VAL HG13 H 6.070 -2.345 3.687 1.00 . A A . 27 VAL HG13 1 1
17 30053 1 1 29 VAL HG21 H 3.316 -1.705 4.056 1.00 . A A . 27 VAL HG21 1 1
17 30054 1 1 29 VAL HG22 H 3.687 -2.688 5.471 1.00 . A A . 27 VAL HG22 1 1
17 30055 1 1 29 VAL HG23 H 2.354 -3.142 4.408 1.00 . A A . 27 VAL HG23 1 1
17 30056 1 1 29 VAL N N 2.740 -2.919 1.749 1.00 . A A . 27 VAL N 1 1
17 30057 1 1 29 VAL O O 3.764 -5.019 0.438 1.00 . A A . 27 VAL O 1 1
17 30058 1 1 30 LYS C C 5.413 -7.371 0.683 1.00 . A A . 28 LYS C 1 1
17 30059 1 1 30 LYS CA C 6.359 -6.155 0.746 1.00 . A A . 28 LYS CA 1 1
17 30060 1 1 30 LYS CB C 7.691 -6.562 1.389 1.00 . A A . 28 LYS CB 1 1
17 30061 1 1 30 LYS CD C 10.164 -6.112 1.654 1.00 . A A . 28 LYS CD 1 1
17 30062 1 1 30 LYS CE C 10.990 -7.040 0.770 1.00 . A A . 28 LYS CE 1 1
17 30063 1 1 30 LYS CG C 8.866 -5.685 0.974 1.00 . A A . 28 LYS CG 1 1
17 30064 1 1 30 LYS H H 6.351 -4.546 2.130 1.00 . A A . 28 LYS H 1 1
17 30065 1 1 30 LYS HA H 6.558 -5.835 -0.265 1.00 . A A . 28 LYS HA 1 1
17 30066 1 1 30 LYS HB2 H 7.589 -6.504 2.462 1.00 . A A . 28 LYS HB2 1 1
17 30067 1 1 30 LYS HB3 H 7.912 -7.582 1.114 1.00 . A A . 28 LYS HB3 1 1
17 30068 1 1 30 LYS HD2 H 10.751 -5.233 1.876 1.00 . A A . 28 LYS HD2 1 1
17 30069 1 1 30 LYS HD3 H 9.923 -6.626 2.573 1.00 . A A . 28 LYS HD3 1 1
17 30070 1 1 30 LYS HE2 H 10.405 -7.920 0.551 1.00 . A A . 28 LYS HE2 1 1
17 30071 1 1 30 LYS HE3 H 11.225 -6.525 -0.149 1.00 . A A . 28 LYS HE3 1 1
17 30072 1 1 30 LYS HG2 H 8.994 -5.757 -0.096 1.00 . A A . 28 LYS HG2 1 1
17 30073 1 1 30 LYS HG3 H 8.647 -4.661 1.242 1.00 . A A . 28 LYS HG3 1 1
17 30074 1 1 30 LYS HZ1 H 12.051 -7.955 2.320 1.00 . A A . 28 LYS HZ1 1 1
17 30075 1 1 30 LYS HZ2 H 12.838 -6.618 1.647 1.00 . A A . 28 LYS HZ2 1 1
17 30076 1 1 30 LYS HZ3 H 12.798 -8.086 0.807 1.00 . A A . 28 LYS HZ3 1 1
17 30077 1 1 30 LYS N N 5.791 -4.996 1.465 1.00 . A A . 28 LYS N 1 1
17 30078 1 1 30 LYS NZ N 12.258 -7.454 1.432 1.00 . A A . 28 LYS NZ 1 1
17 30079 1 1 30 LYS O O 5.019 -7.786 -0.410 1.00 . A A . 28 LYS O 1 1
17 30080 1 1 31 ASP C C 2.895 -8.813 2.700 1.00 . A A . 29 ASP C 1 1
17 30081 1 1 31 ASP CA C 4.170 -9.096 1.903 1.00 . A A . 29 ASP CA 1 1
17 30082 1 1 31 ASP CB C 4.905 -10.294 2.513 1.00 . A A . 29 ASP CB 1 1
17 30083 1 1 31 ASP CG C 5.964 -10.863 1.586 1.00 . A A . 29 ASP CG 1 1
17 30084 1 1 31 ASP H H 5.401 -7.554 2.687 1.00 . A A . 29 ASP H 1 1
17 30085 1 1 31 ASP HA H 3.892 -9.342 0.890 1.00 . A A . 29 ASP HA 1 1
17 30086 1 1 31 ASP HB2 H 5.386 -9.984 3.430 1.00 . A A . 29 ASP HB2 1 1
17 30087 1 1 31 ASP HB3 H 4.190 -11.071 2.733 1.00 . A A . 29 ASP HB3 1 1
17 30088 1 1 31 ASP N N 5.056 -7.931 1.848 1.00 . A A . 29 ASP N 1 1
17 30089 1 1 31 ASP O O 1.811 -9.267 2.322 1.00 . A A . 29 ASP O 1 1
17 30090 1 1 31 ASP OD1 O 5.632 -11.765 0.789 1.00 . A A . 29 ASP OD1 1 1
17 30091 1 1 31 ASP OD2 O 7.124 -10.407 1.660 1.00 . A A . 29 ASP OD2 1 1
17 30092 1 1 32 LYS C C 1.371 -6.326 4.387 1.00 . A A . 30 LYS C 1 1
17 30093 1 1 32 LYS CA C 1.909 -7.728 4.670 1.00 . A A . 30 LYS CA 1 1
17 30094 1 1 32 LYS CB C 2.340 -7.829 6.138 1.00 . A A . 30 LYS CB 1 1
17 30095 1 1 32 LYS CD C 3.442 -9.232 7.919 1.00 . A A . 30 LYS CD 1 1
17 30096 1 1 32 LYS CE C 4.217 -10.519 8.142 1.00 . A A . 30 LYS CE 1 1
17 30097 1 1 32 LYS CG C 2.750 -9.233 6.565 1.00 . A A . 30 LYS CG 1 1
17 30098 1 1 32 LYS H H 3.927 -7.721 4.022 1.00 . A A . 30 LYS H 1 1
17 30099 1 1 32 LYS HA H 1.124 -8.446 4.486 1.00 . A A . 30 LYS HA 1 1
17 30100 1 1 32 LYS HB2 H 3.178 -7.169 6.298 1.00 . A A . 30 LYS HB2 1 1
17 30101 1 1 32 LYS HB3 H 1.520 -7.511 6.764 1.00 . A A . 30 LYS HB3 1 1
17 30102 1 1 32 LYS HD2 H 4.128 -8.399 7.965 1.00 . A A . 30 LYS HD2 1 1
17 30103 1 1 32 LYS HD3 H 2.697 -9.131 8.694 1.00 . A A . 30 LYS HD3 1 1
17 30104 1 1 32 LYS HE2 H 3.532 -11.351 8.082 1.00 . A A . 30 LYS HE2 1 1
17 30105 1 1 32 LYS HE3 H 4.963 -10.612 7.366 1.00 . A A . 30 LYS HE3 1 1
17 30106 1 1 32 LYS HG2 H 1.869 -9.852 6.624 1.00 . A A . 30 LYS HG2 1 1
17 30107 1 1 32 LYS HG3 H 3.428 -9.638 5.826 1.00 . A A . 30 LYS HG3 1 1
17 30108 1 1 32 LYS HZ1 H 4.186 -10.459 10.230 1.00 . A A . 30 LYS HZ1 1 1
17 30109 1 1 32 LYS HZ2 H 5.560 -9.747 9.544 1.00 . A A . 30 LYS HZ2 1 1
17 30110 1 1 32 LYS HZ3 H 5.413 -11.431 9.591 1.00 . A A . 30 LYS HZ3 1 1
17 30111 1 1 32 LYS N N 3.037 -8.061 3.795 1.00 . A A . 30 LYS N 1 1
17 30112 1 1 32 LYS NZ N 4.891 -10.541 9.470 1.00 . A A . 30 LYS NZ 1 1
17 30113 1 1 32 LYS O O 2.093 -5.469 3.874 1.00 . A A . 30 LYS O 1 1
17 30114 1 1 33 VAL C C -1.048 -4.296 5.887 1.00 . A A . 31 VAL C 1 1
17 30115 1 1 33 VAL CA C -0.564 -4.815 4.529 1.00 . A A . 31 VAL CA 1 1
17 30116 1 1 33 VAL CB C -1.762 -4.890 3.530 1.00 . A A . 31 VAL CB 1 1
17 30117 1 1 33 VAL CG1 C -2.213 -3.494 3.096 1.00 . A A . 31 VAL CG1 1 1
17 30118 1 1 33 VAL CG2 C -1.411 -5.724 2.301 1.00 . A A . 31 VAL CG2 1 1
17 30119 1 1 33 VAL H H -0.424 -6.852 5.102 1.00 . A A . 31 VAL H 1 1
17 30120 1 1 33 VAL HA H 0.170 -4.125 4.135 1.00 . A A . 31 VAL HA 1 1
17 30121 1 1 33 VAL HB H -2.588 -5.366 4.033 1.00 . A A . 31 VAL HB 1 1
17 30122 1 1 33 VAL HG11 H -3.115 -3.573 2.509 1.00 . A A . 31 VAL HG11 1 1
17 30123 1 1 33 VAL HG12 H -1.438 -3.033 2.503 1.00 . A A . 31 VAL HG12 1 1
17 30124 1 1 33 VAL HG13 H -2.404 -2.888 3.970 1.00 . A A . 31 VAL HG13 1 1
17 30125 1 1 33 VAL HG21 H -1.307 -6.761 2.588 1.00 . A A . 31 VAL HG21 1 1
17 30126 1 1 33 VAL HG22 H -0.481 -5.374 1.881 1.00 . A A . 31 VAL HG22 1 1
17 30127 1 1 33 VAL HG23 H -2.197 -5.631 1.566 1.00 . A A . 31 VAL HG23 1 1
17 30128 1 1 33 VAL N N 0.093 -6.114 4.718 1.00 . A A . 31 VAL N 1 1
17 30129 1 1 33 VAL O O -1.528 -5.075 6.716 1.00 . A A . 31 VAL O 1 1
17 30130 1 1 34 TYR C C -2.180 -1.117 7.143 1.00 . A A . 32 TYR C 1 1
17 30131 1 1 34 TYR CA C -1.320 -2.362 7.371 1.00 . A A . 32 TYR CA 1 1
17 30132 1 1 34 TYR CB C -0.075 -1.991 8.193 1.00 . A A . 32 TYR CB 1 1
17 30133 1 1 34 TYR CD1 C 1.776 -3.621 7.620 1.00 . A A . 32 TYR CD1 1 1
17 30134 1 1 34 TYR CD2 C 0.720 -3.823 9.748 1.00 . A A . 32 TYR CD2 1 1
17 30135 1 1 34 TYR CE1 C 2.596 -4.692 7.919 1.00 . A A . 32 TYR CE1 1 1
17 30136 1 1 34 TYR CE2 C 1.537 -4.894 10.055 1.00 . A A . 32 TYR CE2 1 1
17 30137 1 1 34 TYR CG C 0.824 -3.168 8.527 1.00 . A A . 32 TYR CG 1 1
17 30138 1 1 34 TYR CZ C 2.473 -5.325 9.138 1.00 . A A . 32 TYR CZ 1 1
17 30139 1 1 34 TYR H H -0.538 -2.417 5.397 1.00 . A A . 32 TYR H 1 1
17 30140 1 1 34 TYR HA H -1.899 -3.087 7.923 1.00 . A A . 32 TYR HA 1 1
17 30141 1 1 34 TYR HB2 H 0.513 -1.278 7.636 1.00 . A A . 32 TYR HB2 1 1
17 30142 1 1 34 TYR HB3 H -0.389 -1.542 9.121 1.00 . A A . 32 TYR HB3 1 1
17 30143 1 1 34 TYR HD1 H 1.870 -3.123 6.667 1.00 . A A . 32 TYR HD1 1 1
17 30144 1 1 34 TYR HD2 H -0.015 -3.484 10.464 1.00 . A A . 32 TYR HD2 1 1
17 30145 1 1 34 TYR HE1 H 3.330 -5.029 7.198 1.00 . A A . 32 TYR HE1 1 1
17 30146 1 1 34 TYR HE2 H 1.441 -5.389 11.010 1.00 . A A . 32 TYR HE2 1 1
17 30147 1 1 34 TYR HH H 4.191 -6.186 9.188 1.00 . A A . 32 TYR HH 1 1
17 30148 1 1 34 TYR N N -0.918 -2.982 6.104 1.00 . A A . 32 TYR N 1 1
17 30149 1 1 34 TYR O O -2.043 -0.438 6.122 1.00 . A A . 32 TYR O 1 1
17 30150 1 1 34 TYR OH O 3.289 -6.391 9.441 1.00 . A A . 32 TYR OH 1 1
17 30151 1 1 35 HIS C C -3.173 1.662 8.137 1.00 . A A . 33 HIS C 1 1
17 30152 1 1 35 HIS CA C -3.966 0.343 8.069 1.00 . A A . 33 HIS CA 1 1
17 30153 1 1 35 HIS CB C -4.966 0.292 9.240 1.00 . A A . 33 HIS CB 1 1
17 30154 1 1 35 HIS CD2 C -7.094 -0.934 8.372 1.00 . A A . 33 HIS CD2 1 1
17 30155 1 1 35 HIS CE1 C -7.085 -2.638 9.760 1.00 . A A . 33 HIS CE1 1 1
17 30156 1 1 35 HIS CG C -6.000 -0.798 9.166 1.00 . A A . 33 HIS CG 1 1
17 30157 1 1 35 HIS H H -3.119 -1.425 8.891 1.00 . A A . 33 HIS H 1 1
17 30158 1 1 35 HIS HA H -4.510 0.317 7.136 1.00 . A A . 33 HIS HA 1 1
17 30159 1 1 35 HIS HB2 H -4.417 0.152 10.158 1.00 . A A . 33 HIS HB2 1 1
17 30160 1 1 35 HIS HB3 H -5.488 1.237 9.290 1.00 . A A . 33 HIS HB3 1 1
17 30161 1 1 35 HIS HD2 H -7.374 -0.287 7.546 1.00 . A A . 33 HIS HD2 1 1
17 30162 1 1 35 HIS HE1 H -7.356 -3.563 10.264 1.00 . A A . 33 HIS HE1 1 1
17 30163 1 1 35 HIS HE2 H -8.605 -2.395 8.409 1.00 . A A . 33 HIS HE2 1 1
17 30164 1 1 35 HIS N N -3.067 -0.829 8.115 1.00 . A A . 33 HIS N 1 1
17 30165 1 1 35 HIS ND1 N -6.027 -1.886 10.021 1.00 . A A . 33 HIS ND1 1 1
17 30166 1 1 35 HIS NE2 N -7.749 -2.078 8.766 1.00 . A A . 33 HIS NE2 1 1
17 30167 1 1 35 HIS O O -1.963 1.647 8.382 1.00 . A A . 33 HIS O 1 1
17 30168 1 1 36 LEU C C -2.740 4.452 9.390 1.00 . A A . 34 LEU C 1 1
17 30169 1 1 36 LEU CA C -3.234 4.132 7.972 1.00 . A A . 34 LEU CA 1 1
17 30170 1 1 36 LEU CB C -4.205 5.222 7.466 1.00 . A A . 34 LEU CB 1 1
17 30171 1 1 36 LEU CD1 C -5.452 6.524 9.218 1.00 . A A . 34 LEU CD1 1 1
17 30172 1 1 36 LEU CD2 C -6.688 5.582 7.267 1.00 . A A . 34 LEU CD2 1 1
17 30173 1 1 36 LEU CG C -5.533 5.370 8.231 1.00 . A A . 34 LEU CG 1 1
17 30174 1 1 36 LEU H H -4.823 2.739 7.721 1.00 . A A . 34 LEU H 1 1
17 30175 1 1 36 LEU HA H -2.376 4.104 7.315 1.00 . A A . 34 LEU HA 1 1
17 30176 1 1 36 LEU HB2 H -3.690 6.171 7.507 1.00 . A A . 34 LEU HB2 1 1
17 30177 1 1 36 LEU HB3 H -4.436 5.008 6.433 1.00 . A A . 34 LEU HB3 1 1
17 30178 1 1 36 LEU HD11 H -5.272 7.444 8.684 1.00 . A A . 34 LEU HD11 1 1
17 30179 1 1 36 LEU HD12 H -4.643 6.347 9.913 1.00 . A A . 34 LEU HD12 1 1
17 30180 1 1 36 LEU HD13 H -6.382 6.598 9.763 1.00 . A A . 34 LEU HD13 1 1
17 30181 1 1 36 LEU HD21 H -6.726 4.763 6.563 1.00 . A A . 34 LEU HD21 1 1
17 30182 1 1 36 LEU HD22 H -6.543 6.510 6.735 1.00 . A A . 34 LEU HD22 1 1
17 30183 1 1 36 LEU HD23 H -7.614 5.626 7.819 1.00 . A A . 34 LEU HD23 1 1
17 30184 1 1 36 LEU HG H -5.722 4.465 8.789 1.00 . A A . 34 LEU HG 1 1
17 30185 1 1 36 LEU N N -3.866 2.799 7.920 1.00 . A A . 34 LEU N 1 1
17 30186 1 1 36 LEU O O -1.613 4.921 9.575 1.00 . A A . 34 LEU O 1 1
17 30187 1 1 37 GLU C C -2.181 3.450 12.277 1.00 . A A . 35 GLU C 1 1
17 30188 1 1 37 GLU CA C -3.291 4.403 11.808 1.00 . A A . 35 GLU CA 1 1
17 30189 1 1 37 GLU CB C -4.539 4.191 12.679 1.00 . A A . 35 GLU CB 1 1
17 30190 1 1 37 GLU CD C -6.794 5.061 13.423 1.00 . A A . 35 GLU CD 1 1
17 30191 1 1 37 GLU CG C -5.674 5.170 12.406 1.00 . A A . 35 GLU CG 1 1
17 30192 1 1 37 GLU H H -4.491 3.831 10.148 1.00 . A A . 35 GLU H 1 1
17 30193 1 1 37 GLU HA H -2.949 5.420 11.923 1.00 . A A . 35 GLU HA 1 1
17 30194 1 1 37 GLU HB2 H -4.912 3.191 12.512 1.00 . A A . 35 GLU HB2 1 1
17 30195 1 1 37 GLU HB3 H -4.256 4.286 13.717 1.00 . A A . 35 GLU HB3 1 1
17 30196 1 1 37 GLU HG2 H -5.282 6.175 12.431 1.00 . A A . 35 GLU HG2 1 1
17 30197 1 1 37 GLU HG3 H -6.081 4.966 11.424 1.00 . A A . 35 GLU HG3 1 1
17 30198 1 1 37 GLU N N -3.608 4.187 10.384 1.00 . A A . 35 GLU N 1 1
17 30199 1 1 37 GLU O O -1.506 3.708 13.278 1.00 . A A . 35 GLU O 1 1
17 30200 1 1 37 GLU OE1 O -6.733 5.767 14.451 1.00 . A A . 35 GLU OE1 1 1
17 30201 1 1 37 GLU OE2 O -7.733 4.269 13.191 1.00 . A A . 35 GLU OE2 1 1
17 30202 1 1 38 CYS C C 0.283 1.548 11.041 1.00 . A A . 36 CYS C 1 1
17 30203 1 1 38 CYS CA C -1.023 1.320 11.826 1.00 . A A . 36 CYS CA 1 1
17 30204 1 1 38 CYS CB C -1.629 -0.057 11.507 1.00 . A A . 36 CYS CB 1 1
17 30205 1 1 38 CYS H H -2.591 2.233 10.743 1.00 . A A . 36 CYS H 1 1
17 30206 1 1 38 CYS HA H -0.805 1.369 12.882 1.00 . A A . 36 CYS HA 1 1
17 30207 1 1 38 CYS HB2 H -1.555 -0.243 10.448 1.00 . A A . 36 CYS HB2 1 1
17 30208 1 1 38 CYS HB3 H -1.083 -0.819 12.042 1.00 . A A . 36 CYS HB3 1 1
17 30209 1 1 38 CYS N N -2.017 2.352 11.529 1.00 . A A . 36 CYS N 1 1
17 30210 1 1 38 CYS O O 1.201 0.722 11.096 1.00 . A A . 36 CYS O 1 1
17 30211 1 1 38 CYS SG S -3.389 -0.197 11.974 1.00 . A A . 36 CYS SG 1 1
17 30212 1 1 39 PHE C C 2.090 4.404 9.991 1.00 . A A . 37 PHE C 1 1
17 30213 1 1 39 PHE CA C 1.540 3.044 9.535 1.00 . A A . 37 PHE CA 1 1
17 30214 1 1 39 PHE CB C 1.183 3.065 8.037 1.00 . A A . 37 PHE CB 1 1
17 30215 1 1 39 PHE CD1 C 2.828 1.611 6.813 1.00 . A A . 37 PHE CD1 1 1
17 30216 1 1 39 PHE CD2 C 2.974 3.974 6.508 1.00 . A A . 37 PHE CD2 1 1
17 30217 1 1 39 PHE CE1 C 3.888 1.430 5.947 1.00 . A A . 37 PHE CE1 1 1
17 30218 1 1 39 PHE CE2 C 4.035 3.797 5.635 1.00 . A A . 37 PHE CE2 1 1
17 30219 1 1 39 PHE CG C 2.358 2.881 7.107 1.00 . A A . 37 PHE CG 1 1
17 30220 1 1 39 PHE CZ C 4.492 2.524 5.357 1.00 . A A . 37 PHE CZ 1 1
17 30221 1 1 39 PHE H H -0.411 3.294 10.330 1.00 . A A . 37 PHE H 1 1
17 30222 1 1 39 PHE HA H 2.294 2.289 9.706 1.00 . A A . 37 PHE HA 1 1
17 30223 1 1 39 PHE HB2 H 0.478 2.273 7.835 1.00 . A A . 37 PHE HB2 1 1
17 30224 1 1 39 PHE HB3 H 0.720 4.014 7.804 1.00 . A A . 37 PHE HB3 1 1
17 30225 1 1 39 PHE HD1 H 2.358 0.753 7.272 1.00 . A A . 37 PHE HD1 1 1
17 30226 1 1 39 PHE HD2 H 2.617 4.974 6.722 1.00 . A A . 37 PHE HD2 1 1
17 30227 1 1 39 PHE HE1 H 4.244 0.434 5.729 1.00 . A A . 37 PHE HE1 1 1
17 30228 1 1 39 PHE HE2 H 4.504 4.651 5.167 1.00 . A A . 37 PHE HE2 1 1
17 30229 1 1 39 PHE HZ H 5.317 2.384 4.676 1.00 . A A . 37 PHE HZ 1 1
17 30230 1 1 39 PHE N N 0.357 2.684 10.326 1.00 . A A . 37 PHE N 1 1
17 30231 1 1 39 PHE O O 2.095 5.384 9.234 1.00 . A A . 37 PHE O 1 1
17 30232 1 1 40 LYS C C 4.547 5.482 12.282 1.00 . A A . 38 LYS C 1 1
17 30233 1 1 40 LYS CA C 3.097 5.676 11.832 1.00 . A A . 38 LYS CA 1 1
17 30234 1 1 40 LYS CB C 2.215 6.170 13.004 1.00 . A A . 38 LYS CB 1 1
17 30235 1 1 40 LYS CD C 1.032 5.698 15.180 1.00 . A A . 38 LYS CD 1 1
17 30236 1 1 40 LYS CE C 0.719 4.657 16.243 1.00 . A A . 38 LYS CE 1 1
17 30237 1 1 40 LYS CG C 1.899 5.121 14.073 1.00 . A A . 38 LYS CG 1 1
17 30238 1 1 40 LYS H H 2.520 3.633 11.788 1.00 . A A . 38 LYS H 1 1
17 30239 1 1 40 LYS HA H 3.090 6.430 11.057 1.00 . A A . 38 LYS HA 1 1
17 30240 1 1 40 LYS HB2 H 2.718 6.994 13.487 1.00 . A A . 38 LYS HB2 1 1
17 30241 1 1 40 LYS HB3 H 1.278 6.528 12.601 1.00 . A A . 38 LYS HB3 1 1
17 30242 1 1 40 LYS HD2 H 1.554 6.524 15.641 1.00 . A A . 38 LYS HD2 1 1
17 30243 1 1 40 LYS HD3 H 0.106 6.052 14.751 1.00 . A A . 38 LYS HD3 1 1
17 30244 1 1 40 LYS HE2 H 0.200 3.833 15.780 1.00 . A A . 38 LYS HE2 1 1
17 30245 1 1 40 LYS HE3 H 1.647 4.305 16.667 1.00 . A A . 38 LYS HE3 1 1
17 30246 1 1 40 LYS HG2 H 1.375 4.297 13.613 1.00 . A A . 38 LYS HG2 1 1
17 30247 1 1 40 LYS HG3 H 2.825 4.768 14.502 1.00 . A A . 38 LYS HG3 1 1
17 30248 1 1 40 LYS HZ1 H -1.033 5.555 16.942 1.00 . A A . 38 LYS HZ1 1 1
17 30249 1 1 40 LYS HZ2 H 0.355 6.007 17.796 1.00 . A A . 38 LYS HZ2 1 1
17 30250 1 1 40 LYS HZ3 H -0.328 4.479 18.043 1.00 . A A . 38 LYS HZ3 1 1
17 30251 1 1 40 LYS N N 2.547 4.450 11.245 1.00 . A A . 38 LYS N 1 1
17 30252 1 1 40 LYS NZ N -0.132 5.214 17.332 1.00 . A A . 38 LYS NZ 1 1
17 30253 1 1 40 LYS O O 4.995 4.350 12.491 1.00 . A A . 38 LYS O 1 1
17 30254 1 1 41 CYS C C 6.825 6.101 14.297 1.00 . A A . 39 CYS C 1 1
17 30255 1 1 41 CYS CA C 6.675 6.597 12.857 1.00 . A A . 39 CYS CA 1 1
17 30256 1 1 41 CYS CB C 7.272 7.997 12.726 1.00 . A A . 39 CYS CB 1 1
17 30257 1 1 41 CYS H H 4.842 7.466 12.239 1.00 . A A . 39 CYS H 1 1
17 30258 1 1 41 CYS HA H 7.213 5.927 12.204 1.00 . A A . 39 CYS HA 1 1
17 30259 1 1 41 CYS HB2 H 7.031 8.392 11.750 1.00 . A A . 39 CYS HB2 1 1
17 30260 1 1 41 CYS HB3 H 6.841 8.635 13.483 1.00 . A A . 39 CYS HB3 1 1
17 30261 1 1 41 CYS N N 5.270 6.604 12.428 1.00 . A A . 39 CYS N 1 1
17 30262 1 1 41 CYS O O 5.949 6.335 15.134 1.00 . A A . 39 CYS O 1 1
17 30263 1 1 41 CYS SG S 9.083 8.056 12.914 1.00 . A A . 39 CYS SG 1 1
17 30264 1 1 42 ALA C C 8.945 5.866 16.812 1.00 . A A . 40 ALA C 1 1
17 30265 1 1 42 ALA CA C 8.223 4.865 15.896 1.00 . A A . 40 ALA CA 1 1
17 30266 1 1 42 ALA CB C 9.047 3.591 15.758 1.00 . A A . 40 ALA CB 1 1
17 30267 1 1 42 ALA H H 8.595 5.280 13.850 1.00 . A A . 40 ALA H 1 1
17 30268 1 1 42 ALA HA H 7.280 4.601 16.349 1.00 . A A . 40 ALA HA 1 1
17 30269 1 1 42 ALA HB1 H 8.977 3.016 16.670 1.00 . A A . 40 ALA HB1 1 1
17 30270 1 1 42 ALA HB2 H 10.080 3.850 15.575 1.00 . A A . 40 ALA HB2 1 1
17 30271 1 1 42 ALA HB3 H 8.671 3.006 14.933 1.00 . A A . 40 ALA HB3 1 1
17 30272 1 1 42 ALA N N 7.941 5.417 14.567 1.00 . A A . 40 ALA N 1 1
17 30273 1 1 42 ALA O O 9.176 5.576 17.991 1.00 . A A . 40 ALA O 1 1
17 30274 1 1 43 ALA C C 9.153 9.351 17.188 1.00 . A A . 41 ALA C 1 1
17 30275 1 1 43 ALA CA C 9.984 8.073 17.040 1.00 . A A . 41 ALA CA 1 1
17 30276 1 1 43 ALA CB C 11.332 8.375 16.402 1.00 . A A . 41 ALA CB 1 1
17 30277 1 1 43 ALA H H 9.055 7.222 15.334 1.00 . A A . 41 ALA H 1 1
17 30278 1 1 43 ALA HA H 10.168 7.671 18.025 1.00 . A A . 41 ALA HA 1 1
17 30279 1 1 43 ALA HB1 H 11.185 8.947 15.497 1.00 . A A . 41 ALA HB1 1 1
17 30280 1 1 43 ALA HB2 H 11.831 7.448 16.161 1.00 . A A . 41 ALA HB2 1 1
17 30281 1 1 43 ALA HB3 H 11.939 8.942 17.092 1.00 . A A . 41 ALA HB3 1 1
17 30282 1 1 43 ALA N N 9.283 7.045 16.271 1.00 . A A . 41 ALA N 1 1
17 30283 1 1 43 ALA O O 9.038 9.885 18.295 1.00 . A A . 41 ALA O 1 1
17 30284 1 1 44 CYS C C 6.272 10.763 15.896 1.00 . A A . 42 CYS C 1 1
17 30285 1 1 44 CYS CA C 7.767 11.060 16.100 1.00 . A A . 42 CYS CA 1 1
17 30286 1 1 44 CYS CB C 8.277 12.066 15.054 1.00 . A A . 42 CYS CB 1 1
17 30287 1 1 44 CYS H H 8.707 9.364 15.227 1.00 . A A . 42 CYS H 1 1
17 30288 1 1 44 CYS HA H 7.888 11.499 17.080 1.00 . A A . 42 CYS HA 1 1
17 30289 1 1 44 CYS HB2 H 7.813 13.023 15.238 1.00 . A A . 42 CYS HB2 1 1
17 30290 1 1 44 CYS HB3 H 9.346 12.169 15.163 1.00 . A A . 42 CYS HB3 1 1
17 30291 1 1 44 CYS N N 8.580 9.837 16.076 1.00 . A A . 42 CYS N 1 1
17 30292 1 1 44 CYS O O 5.435 11.663 16.017 1.00 . A A . 42 CYS O 1 1
17 30293 1 1 44 CYS SG S 7.937 11.619 13.320 1.00 . A A . 42 CYS SG 1 1
17 30294 1 1 45 GLN C C 3.858 9.686 14.169 1.00 . A A . 43 GLN C 1 1
17 30295 1 1 45 GLN CA C 4.549 9.015 15.376 1.00 . A A . 43 GLN CA 1 1
17 30296 1 1 45 GLN CB C 3.704 9.210 16.654 1.00 . A A . 43 GLN CB 1 1
17 30297 1 1 45 GLN CD C 3.231 6.895 17.575 1.00 . A A . 43 GLN CD 1 1
17 30298 1 1 45 GLN CG C 3.996 8.194 17.753 1.00 . A A . 43 GLN CG 1 1
17 30299 1 1 45 GLN H H 6.666 8.834 15.502 1.00 . A A . 43 GLN H 1 1
17 30300 1 1 45 GLN HA H 4.606 7.955 15.172 1.00 . A A . 43 GLN HA 1 1
17 30301 1 1 45 GLN HB2 H 3.898 10.196 17.046 1.00 . A A . 43 GLN HB2 1 1
17 30302 1 1 45 GLN HB3 H 2.658 9.135 16.394 1.00 . A A . 43 GLN HB3 1 1
17 30303 1 1 45 GLN HE21 H 4.721 6.133 16.504 1.00 . A A . 43 GLN HE21 1 1
17 30304 1 1 45 GLN HE22 H 3.358 5.097 16.737 1.00 . A A . 43 GLN HE22 1 1
17 30305 1 1 45 GLN HG2 H 5.053 7.973 17.747 1.00 . A A . 43 GLN HG2 1 1
17 30306 1 1 45 GLN HG3 H 3.726 8.625 18.706 1.00 . A A . 43 GLN HG3 1 1
17 30307 1 1 45 GLN N N 5.943 9.486 15.589 1.00 . A A . 43 GLN N 1 1
17 30308 1 1 45 GLN NE2 N 3.831 5.945 16.867 1.00 . A A . 43 GLN NE2 1 1
17 30309 1 1 45 GLN O O 2.630 9.617 14.028 1.00 . A A . 43 GLN O 1 1
17 30310 1 1 45 GLN OE1 O 2.114 6.748 18.069 1.00 . A A . 43 GLN OE1 1 1
17 30311 1 1 46 LYS C C 3.504 10.007 11.097 1.00 . A A . 44 LYS C 1 1
17 30312 1 1 46 LYS CA C 4.136 10.998 12.092 1.00 . A A . 44 LYS CA 1 1
17 30313 1 1 46 LYS CB C 5.260 11.791 11.408 1.00 . A A . 44 LYS CB 1 1
17 30314 1 1 46 LYS CD C 5.934 13.756 9.986 1.00 . A A . 44 LYS CD 1 1
17 30315 1 1 46 LYS CE C 5.458 14.973 9.204 1.00 . A A . 44 LYS CE 1 1
17 30316 1 1 46 LYS CG C 4.776 13.008 10.629 1.00 . A A . 44 LYS CG 1 1
17 30317 1 1 46 LYS H H 5.623 10.316 13.450 1.00 . A A . 44 LYS H 1 1
17 30318 1 1 46 LYS HA H 3.372 11.689 12.416 1.00 . A A . 44 LYS HA 1 1
17 30319 1 1 46 LYS HB2 H 5.950 12.129 12.164 1.00 . A A . 44 LYS HB2 1 1
17 30320 1 1 46 LYS HB3 H 5.781 11.137 10.725 1.00 . A A . 44 LYS HB3 1 1
17 30321 1 1 46 LYS HD2 H 6.612 14.083 10.760 1.00 . A A . 44 LYS HD2 1 1
17 30322 1 1 46 LYS HD3 H 6.451 13.087 9.313 1.00 . A A . 44 LYS HD3 1 1
17 30323 1 1 46 LYS HE2 H 6.266 15.322 8.579 1.00 . A A . 44 LYS HE2 1 1
17 30324 1 1 46 LYS HE3 H 4.624 14.679 8.582 1.00 . A A . 44 LYS HE3 1 1
17 30325 1 1 46 LYS HG2 H 4.098 12.681 9.855 1.00 . A A . 44 LYS HG2 1 1
17 30326 1 1 46 LYS HG3 H 4.259 13.673 11.306 1.00 . A A . 44 LYS HG3 1 1
17 30327 1 1 46 LYS HZ1 H 4.706 16.897 9.534 1.00 . A A . 44 LYS HZ1 1 1
17 30328 1 1 46 LYS HZ2 H 5.815 16.386 10.704 1.00 . A A . 44 LYS HZ2 1 1
17 30329 1 1 46 LYS HZ3 H 4.240 15.769 10.706 1.00 . A A . 44 LYS HZ3 1 1
17 30330 1 1 46 LYS N N 4.656 10.314 13.289 1.00 . A A . 44 LYS N 1 1
17 30331 1 1 46 LYS NZ N 5.025 16.083 10.100 1.00 . A A . 44 LYS NZ 1 1
17 30332 1 1 46 LYS O O 3.762 8.801 11.163 1.00 . A A . 44 LYS O 1 1
17 30333 1 1 47 HIS C C 2.778 9.760 7.849 1.00 . A A . 45 HIS C 1 1
17 30334 1 1 47 HIS CA C 2.005 9.733 9.167 1.00 . A A . 45 HIS CA 1 1
17 30335 1 1 47 HIS CB C 0.575 10.240 8.947 1.00 . A A . 45 HIS CB 1 1
17 30336 1 1 47 HIS CD2 C -0.496 10.635 11.278 1.00 . A A . 45 HIS CD2 1 1
17 30337 1 1 47 HIS CE1 C -1.913 8.962 11.269 1.00 . A A . 45 HIS CE1 1 1
17 30338 1 1 47 HIS CG C -0.343 9.979 10.104 1.00 . A A . 45 HIS CG 1 1
17 30339 1 1 47 HIS H H 2.534 11.509 10.197 1.00 . A A . 45 HIS H 1 1
17 30340 1 1 47 HIS HA H 1.967 8.715 9.526 1.00 . A A . 45 HIS HA 1 1
17 30341 1 1 47 HIS HB2 H 0.600 11.305 8.779 1.00 . A A . 45 HIS HB2 1 1
17 30342 1 1 47 HIS HB3 H 0.159 9.753 8.077 1.00 . A A . 45 HIS HB3 1 1
17 30343 1 1 47 HIS HD1 H -1.375 8.275 9.417 1.00 . A A . 45 HIS HD1 1 1
17 30344 1 1 47 HIS HD2 H 0.053 11.509 11.601 1.00 . A A . 45 HIS HD2 1 1
17 30345 1 1 47 HIS HE1 H -2.683 8.267 11.565 1.00 . A A . 45 HIS HE1 1 1
17 30346 1 1 47 HIS HE2 H -1.746 10.184 12.904 1.00 . A A . 45 HIS HE2 1 1
17 30347 1 1 47 HIS N N 2.684 10.541 10.185 1.00 . A A . 45 HIS N 1 1
17 30348 1 1 47 HIS ND1 N -1.245 8.936 10.129 1.00 . A A . 45 HIS ND1 1 1
17 30349 1 1 47 HIS NE2 N -1.477 9.982 11.983 1.00 . A A . 45 HIS NE2 1 1
17 30350 1 1 47 HIS O O 3.512 10.713 7.572 1.00 . A A . 45 HIS O 1 1
17 30351 1 1 48 PHE C C 2.307 8.725 4.591 1.00 . A A . 46 PHE C 1 1
17 30352 1 1 48 PHE CA C 3.287 8.592 5.753 1.00 . A A . 46 PHE CA 1 1
17 30353 1 1 48 PHE CB C 4.035 7.259 5.658 1.00 . A A . 46 PHE CB 1 1
17 30354 1 1 48 PHE CD1 C 5.020 7.030 7.978 1.00 . A A . 46 PHE CD1 1 1
17 30355 1 1 48 PHE CD2 C 6.506 7.093 6.111 1.00 . A A . 46 PHE CD2 1 1
17 30356 1 1 48 PHE CE1 C 6.092 6.907 8.835 1.00 . A A . 46 PHE CE1 1 1
17 30357 1 1 48 PHE CE2 C 7.582 6.970 6.968 1.00 . A A . 46 PHE CE2 1 1
17 30358 1 1 48 PHE CG C 5.210 7.127 6.602 1.00 . A A . 46 PHE CG 1 1
17 30359 1 1 48 PHE CZ C 7.375 6.877 8.332 1.00 . A A . 46 PHE CZ 1 1
17 30360 1 1 48 PHE H H 1.996 7.989 7.323 1.00 . A A . 46 PHE H 1 1
17 30361 1 1 48 PHE HA H 4.003 9.398 5.692 1.00 . A A . 46 PHE HA 1 1
17 30362 1 1 48 PHE HB2 H 3.348 6.464 5.874 1.00 . A A . 46 PHE HB2 1 1
17 30363 1 1 48 PHE HB3 H 4.405 7.138 4.650 1.00 . A A . 46 PHE HB3 1 1
17 30364 1 1 48 PHE HD1 H 4.020 7.055 8.378 1.00 . A A . 46 PHE HD1 1 1
17 30365 1 1 48 PHE HD2 H 6.674 7.162 5.045 1.00 . A A . 46 PHE HD2 1 1
17 30366 1 1 48 PHE HE1 H 5.928 6.834 9.899 1.00 . A A . 46 PHE HE1 1 1
17 30367 1 1 48 PHE HE2 H 8.584 6.944 6.571 1.00 . A A . 46 PHE HE2 1 1
17 30368 1 1 48 PHE HZ H 8.215 6.780 9.002 1.00 . A A . 46 PHE HZ 1 1
17 30369 1 1 48 PHE N N 2.602 8.706 7.042 1.00 . A A . 46 PHE N 1 1
17 30370 1 1 48 PHE O O 1.149 8.308 4.682 1.00 . A A . 46 PHE O 1 1
17 30371 1 1 49 SER C C 2.656 8.869 1.071 1.00 . A A . 47 SER C 1 1
17 30372 1 1 49 SER CA C 2.019 9.548 2.288 1.00 . A A . 47 SER CA 1 1
17 30373 1 1 49 SER CB C 1.881 11.054 2.039 1.00 . A A . 47 SER CB 1 1
17 30374 1 1 49 SER H H 3.745 9.570 3.518 1.00 . A A . 47 SER H 1 1
17 30375 1 1 49 SER HA H 1.037 9.130 2.444 1.00 . A A . 47 SER HA 1 1
17 30376 1 1 49 SER HB2 H 2.863 11.488 1.918 1.00 . A A . 47 SER HB2 1 1
17 30377 1 1 49 SER HB3 H 1.304 11.217 1.141 1.00 . A A . 47 SER HB3 1 1
17 30378 1 1 49 SER HG H 0.850 12.522 2.824 1.00 . A A . 47 SER HG 1 1
17 30379 1 1 49 SER N N 2.805 9.312 3.506 1.00 . A A . 47 SER N 1 1
17 30380 1 1 49 SER O O 3.843 8.536 1.093 1.00 . A A . 47 SER O 1 1
17 30381 1 1 49 SER OG O 1.232 11.694 3.124 1.00 . A A . 47 SER OG 1 1
17 30382 1 1 50 VAL C C 3.390 8.885 -1.974 1.00 . A A . 48 VAL C 1 1
17 30383 1 1 50 VAL CA C 2.324 8.049 -1.250 1.00 . A A . 48 VAL CA 1 1
17 30384 1 1 50 VAL CB C 1.158 7.739 -2.238 1.00 . A A . 48 VAL CB 1 1
17 30385 1 1 50 VAL CG1 C 0.452 6.455 -1.834 1.00 . A A . 48 VAL CG1 1 1
17 30386 1 1 50 VAL CG2 C 0.152 8.891 -2.335 1.00 . A A . 48 VAL CG2 1 1
17 30387 1 1 50 VAL H H 0.925 8.983 0.055 1.00 . A A . 48 VAL H 1 1
17 30388 1 1 50 VAL HA H 2.774 7.107 -0.979 1.00 . A A . 48 VAL HA 1 1
17 30389 1 1 50 VAL HB H 1.587 7.585 -3.218 1.00 . A A . 48 VAL HB 1 1
17 30390 1 1 50 VAL HG11 H 1.160 5.640 -1.823 1.00 . A A . 48 VAL HG11 1 1
17 30391 1 1 50 VAL HG12 H -0.335 6.237 -2.545 1.00 . A A . 48 VAL HG12 1 1
17 30392 1 1 50 VAL HG13 H 0.024 6.574 -0.849 1.00 . A A . 48 VAL HG13 1 1
17 30393 1 1 50 VAL HG21 H -0.636 8.621 -3.022 1.00 . A A . 48 VAL HG21 1 1
17 30394 1 1 50 VAL HG22 H 0.654 9.777 -2.693 1.00 . A A . 48 VAL HG22 1 1
17 30395 1 1 50 VAL HG23 H -0.270 9.083 -1.360 1.00 . A A . 48 VAL HG23 1 1
17 30396 1 1 50 VAL N N 1.857 8.684 0.002 1.00 . A A . 48 VAL N 1 1
17 30397 1 1 50 VAL O O 3.200 10.083 -2.205 1.00 . A A . 48 VAL O 1 1
17 30398 1 1 51 GLY C C 6.805 9.176 -2.130 1.00 . A A . 49 GLY C 1 1
17 30399 1 1 51 GLY CA C 5.599 8.899 -3.016 1.00 . A A . 49 GLY CA 1 1
17 30400 1 1 51 GLY H H 4.586 7.279 -2.098 1.00 . A A . 49 GLY H 1 1
17 30401 1 1 51 GLY HA2 H 5.915 8.277 -3.841 1.00 . A A . 49 GLY HA2 1 1
17 30402 1 1 51 GLY HA3 H 5.236 9.837 -3.410 1.00 . A A . 49 GLY HA3 1 1
17 30403 1 1 51 GLY N N 4.506 8.230 -2.320 1.00 . A A . 49 GLY N 1 1
17 30404 1 1 51 GLY O O 7.751 9.841 -2.565 1.00 . A A . 49 GLY O 1 1
17 30405 1 1 52 ASP C C 8.537 7.531 0.404 1.00 . A A . 50 ASP C 1 1
17 30406 1 1 52 ASP CA C 7.867 8.864 0.061 1.00 . A A . 50 ASP CA 1 1
17 30407 1 1 52 ASP CB C 7.339 9.537 1.335 1.00 . A A . 50 ASP CB 1 1
17 30408 1 1 52 ASP CG C 8.408 10.321 2.076 1.00 . A A . 50 ASP CG 1 1
17 30409 1 1 52 ASP H H 5.990 8.148 -0.614 1.00 . A A . 50 ASP H 1 1
17 30410 1 1 52 ASP HA H 8.597 9.511 -0.401 1.00 . A A . 50 ASP HA 1 1
17 30411 1 1 52 ASP HB2 H 6.542 10.216 1.070 1.00 . A A . 50 ASP HB2 1 1
17 30412 1 1 52 ASP HB3 H 6.950 8.778 1.999 1.00 . A A . 50 ASP HB3 1 1
17 30413 1 1 52 ASP N N 6.773 8.668 -0.892 1.00 . A A . 50 ASP N 1 1
17 30414 1 1 52 ASP O O 7.919 6.469 0.294 1.00 . A A . 50 ASP O 1 1
17 30415 1 1 52 ASP OD1 O 8.573 11.523 1.784 1.00 . A A . 50 ASP OD1 1 1
17 30416 1 1 52 ASP OD2 O 9.081 9.730 2.946 1.00 . A A . 50 ASP OD2 1 1
17 30417 1 1 53 ARG C C 10.582 6.231 2.698 1.00 . A A . 51 ARG C 1 1
17 30418 1 1 53 ARG CA C 10.588 6.420 1.183 1.00 . A A . 51 ARG CA 1 1
17 30419 1 1 53 ARG CB C 12.033 6.552 0.684 1.00 . A A . 51 ARG CB 1 1
17 30420 1 1 53 ARG CD C 12.528 5.145 -1.344 1.00 . A A . 51 ARG CD 1 1
17 30421 1 1 53 ARG CG C 12.170 6.531 -0.834 1.00 . A A . 51 ARG CG 1 1
17 30422 1 1 53 ARG CZ C 13.085 4.065 -3.515 1.00 . A A . 51 ARG CZ 1 1
17 30423 1 1 53 ARG H H 10.243 8.483 0.849 1.00 . A A . 51 ARG H 1 1
17 30424 1 1 53 ARG HA H 10.130 5.560 0.721 1.00 . A A . 51 ARG HA 1 1
17 30425 1 1 53 ARG HB2 H 12.441 7.483 1.050 1.00 . A A . 51 ARG HB2 1 1
17 30426 1 1 53 ARG HB3 H 12.613 5.735 1.087 1.00 . A A . 51 ARG HB3 1 1
17 30427 1 1 53 ARG HD2 H 13.484 4.859 -0.930 1.00 . A A . 51 ARG HD2 1 1
17 30428 1 1 53 ARG HD3 H 11.772 4.448 -1.014 1.00 . A A . 51 ARG HD3 1 1
17 30429 1 1 53 ARG HE H 12.295 5.890 -3.296 1.00 . A A . 51 ARG HE 1 1
17 30430 1 1 53 ARG HG2 H 11.232 6.833 -1.273 1.00 . A A . 51 ARG HG2 1 1
17 30431 1 1 53 ARG HG3 H 12.944 7.226 -1.126 1.00 . A A . 51 ARG HG3 1 1
17 30432 1 1 53 ARG HH11 H 13.513 2.899 -1.914 1.00 . A A . 51 ARG HH11 1 1
17 30433 1 1 53 ARG HH12 H 13.879 2.201 -3.456 1.00 . A A . 51 ARG HH12 1 1
17 30434 1 1 53 ARG HH21 H 12.783 4.956 -5.303 1.00 . A A . 51 ARG HH21 1 1
17 30435 1 1 53 ARG HH22 H 13.467 3.367 -5.373 1.00 . A A . 51 ARG HH22 1 1
17 30436 1 1 53 ARG N N 9.810 7.605 0.810 1.00 . A A . 51 ARG N 1 1
17 30437 1 1 53 ARG NE N 12.610 5.101 -2.807 1.00 . A A . 51 ARG NE 1 1
17 30438 1 1 53 ARG NH1 N 13.529 2.964 -2.912 1.00 . A A . 51 ARG NH1 1 1
17 30439 1 1 53 ARG NH2 N 13.114 4.134 -4.839 1.00 . A A . 51 ARG NH2 1 1
17 30440 1 1 53 ARG O O 10.857 7.176 3.443 1.00 . A A . 51 ARG O 1 1
17 30441 1 1 54 TYR C C 11.103 3.498 4.918 1.00 . A A . 52 TYR C 1 1
17 30442 1 1 54 TYR CA C 10.227 4.704 4.574 1.00 . A A . 52 TYR CA 1 1
17 30443 1 1 54 TYR CB C 8.775 4.489 5.051 1.00 . A A . 52 TYR CB 1 1
17 30444 1 1 54 TYR CD1 C 7.386 3.231 3.348 1.00 . A A . 52 TYR CD1 1 1
17 30445 1 1 54 TYR CD2 C 8.146 2.038 5.269 1.00 . A A . 52 TYR CD2 1 1
17 30446 1 1 54 TYR CE1 C 6.758 2.089 2.890 1.00 . A A . 52 TYR CE1 1 1
17 30447 1 1 54 TYR CE2 C 7.521 0.895 4.813 1.00 . A A . 52 TYR CE2 1 1
17 30448 1 1 54 TYR CG C 8.090 3.228 4.544 1.00 . A A . 52 TYR CG 1 1
17 30449 1 1 54 TYR CZ C 6.828 0.925 3.624 1.00 . A A . 52 TYR CZ 1 1
17 30450 1 1 54 TYR H H 10.055 4.303 2.499 1.00 . A A . 52 TYR H 1 1
17 30451 1 1 54 TYR HA H 10.630 5.564 5.091 1.00 . A A . 52 TYR HA 1 1
17 30452 1 1 54 TYR HB2 H 8.772 4.446 6.128 1.00 . A A . 52 TYR HB2 1 1
17 30453 1 1 54 TYR HB3 H 8.180 5.334 4.736 1.00 . A A . 52 TYR HB3 1 1
17 30454 1 1 54 TYR HD1 H 7.333 4.141 2.771 1.00 . A A . 52 TYR HD1 1 1
17 30455 1 1 54 TYR HD2 H 8.685 2.016 6.207 1.00 . A A . 52 TYR HD2 1 1
17 30456 1 1 54 TYR HE1 H 6.213 2.114 1.962 1.00 . A A . 52 TYR HE1 1 1
17 30457 1 1 54 TYR HE2 H 7.575 -0.015 5.391 1.00 . A A . 52 TYR HE2 1 1
17 30458 1 1 54 TYR HH H 6.390 -0.326 2.232 1.00 . A A . 52 TYR HH 1 1
17 30459 1 1 54 TYR N N 10.266 5.010 3.144 1.00 . A A . 52 TYR N 1 1
17 30460 1 1 54 TYR O O 11.396 2.662 4.058 1.00 . A A . 52 TYR O 1 1
17 30461 1 1 54 TYR OH O 6.203 -0.212 3.167 1.00 . A A . 52 TYR OH 1 1
17 30462 1 1 55 LEU C C 11.533 1.511 7.702 1.00 . A A . 53 LEU C 1 1
17 30463 1 1 55 LEU CA C 12.328 2.335 6.692 1.00 . A A . 53 LEU CA 1 1
17 30464 1 1 55 LEU CB C 13.610 2.889 7.334 1.00 . A A . 53 LEU CB 1 1
17 30465 1 1 55 LEU CD1 C 15.882 1.880 6.955 1.00 . A A . 53 LEU CD1 1 1
17 30466 1 1 55 LEU CD2 C 14.958 2.057 9.277 1.00 . A A . 53 LEU CD2 1 1
17 30467 1 1 55 LEU CG C 14.625 1.840 7.808 1.00 . A A . 53 LEU CG 1 1
17 30468 1 1 55 LEU H H 11.234 4.137 6.808 1.00 . A A . 53 LEU H 1 1
17 30469 1 1 55 LEU HA H 12.593 1.704 5.855 1.00 . A A . 53 LEU HA 1 1
17 30470 1 1 55 LEU HB2 H 14.098 3.527 6.612 1.00 . A A . 53 LEU HB2 1 1
17 30471 1 1 55 LEU HB3 H 13.327 3.491 8.184 1.00 . A A . 53 LEU HB3 1 1
17 30472 1 1 55 LEU HD11 H 15.629 1.643 5.931 1.00 . A A . 53 LEU HD11 1 1
17 30473 1 1 55 LEU HD12 H 16.593 1.157 7.327 1.00 . A A . 53 LEU HD12 1 1
17 30474 1 1 55 LEU HD13 H 16.315 2.867 6.998 1.00 . A A . 53 LEU HD13 1 1
17 30475 1 1 55 LEU HD21 H 15.610 1.267 9.620 1.00 . A A . 53 LEU HD21 1 1
17 30476 1 1 55 LEU HD22 H 14.045 2.051 9.857 1.00 . A A . 53 LEU HD22 1 1
17 30477 1 1 55 LEU HD23 H 15.453 3.009 9.396 1.00 . A A . 53 LEU HD23 1 1
17 30478 1 1 55 LEU HG H 14.187 0.857 7.708 1.00 . A A . 53 LEU HG 1 1
17 30479 1 1 55 LEU N N 11.505 3.427 6.189 1.00 . A A . 53 LEU N 1 1
17 30480 1 1 55 LEU O O 10.929 2.066 8.625 1.00 . A A . 53 LEU O 1 1
17 30481 1 1 56 LEU C C 11.793 -1.270 9.474 1.00 . A A . 54 LEU C 1 1
17 30482 1 1 56 LEU CA C 10.837 -0.727 8.408 1.00 . A A . 54 LEU CA 1 1
17 30483 1 1 56 LEU CB C 10.201 -1.871 7.597 1.00 . A A . 54 LEU CB 1 1
17 30484 1 1 56 LEU CD1 C 8.025 -3.061 7.208 1.00 . A A . 54 LEU CD1 1 1
17 30485 1 1 56 LEU CD2 C 9.490 -3.758 9.106 1.00 . A A . 54 LEU CD2 1 1
17 30486 1 1 56 LEU CG C 9.013 -2.584 8.262 1.00 . A A . 54 LEU CG 1 1
17 30487 1 1 56 LEU H H 12.045 -0.179 6.758 1.00 . A A . 54 LEU H 1 1
17 30488 1 1 56 LEU HA H 10.054 -0.166 8.899 1.00 . A A . 54 LEU HA 1 1
17 30489 1 1 56 LEU HB2 H 9.865 -1.466 6.653 1.00 . A A . 54 LEU HB2 1 1
17 30490 1 1 56 LEU HB3 H 10.965 -2.607 7.398 1.00 . A A . 54 LEU HB3 1 1
17 30491 1 1 56 LEU HD11 H 8.522 -3.735 6.528 1.00 . A A . 54 LEU HD11 1 1
17 30492 1 1 56 LEU HD12 H 7.643 -2.212 6.661 1.00 . A A . 54 LEU HD12 1 1
17 30493 1 1 56 LEU HD13 H 7.206 -3.575 7.690 1.00 . A A . 54 LEU HD13 1 1
17 30494 1 1 56 LEU HD21 H 10.157 -3.401 9.877 1.00 . A A . 54 LEU HD21 1 1
17 30495 1 1 56 LEU HD22 H 10.013 -4.464 8.478 1.00 . A A . 54 LEU HD22 1 1
17 30496 1 1 56 LEU HD23 H 8.640 -4.243 9.563 1.00 . A A . 54 LEU HD23 1 1
17 30497 1 1 56 LEU HG H 8.499 -1.889 8.910 1.00 . A A . 54 LEU HG 1 1
17 30498 1 1 56 LEU N N 11.545 0.189 7.517 1.00 . A A . 54 LEU N 1 1
17 30499 1 1 56 LEU O O 12.655 -2.110 9.187 1.00 . A A . 54 LEU O 1 1
17 30500 1 1 57 ILE C C 11.891 -2.435 12.519 1.00 . A A . 55 ILE C 1 1
17 30501 1 1 57 ILE CA C 12.475 -1.180 11.832 1.00 . A A . 55 ILE CA 1 1
17 30502 1 1 57 ILE CB C 12.714 0.003 12.838 1.00 . A A . 55 ILE CB 1 1
17 30503 1 1 57 ILE CD1 C 15.178 0.633 12.539 1.00 . A A . 55 ILE CD1 1 1
17 30504 1 1 57 ILE CG1 C 14.141 -0.058 13.404 1.00 . A A . 55 ILE CG1 1 1
17 30505 1 1 57 ILE CG2 C 11.701 0.036 13.982 1.00 . A A . 55 ILE CG2 1 1
17 30506 1 1 57 ILE H H 10.943 -0.087 10.850 1.00 . A A . 55 ILE H 1 1
17 30507 1 1 57 ILE HA H 13.440 -1.449 11.421 1.00 . A A . 55 ILE HA 1 1
17 30508 1 1 57 ILE HB H 12.609 0.924 12.287 1.00 . A A . 55 ILE HB 1 1
17 30509 1 1 57 ILE HD11 H 16.118 0.676 13.069 1.00 . A A . 55 ILE HD11 1 1
17 30510 1 1 57 ILE HD12 H 14.846 1.635 12.311 1.00 . A A . 55 ILE HD12 1 1
17 30511 1 1 57 ILE HD13 H 15.307 0.079 11.622 1.00 . A A . 55 ILE HD13 1 1
17 30512 1 1 57 ILE HG12 H 14.156 0.413 14.375 1.00 . A A . 55 ILE HG12 1 1
17 30513 1 1 57 ILE HG13 H 14.434 -1.092 13.509 1.00 . A A . 55 ILE HG13 1 1
17 30514 1 1 57 ILE HG21 H 11.815 0.955 14.538 1.00 . A A . 55 ILE HG21 1 1
17 30515 1 1 57 ILE HG22 H 11.875 -0.804 14.638 1.00 . A A . 55 ILE HG22 1 1
17 30516 1 1 57 ILE HG23 H 10.700 -0.022 13.580 1.00 . A A . 55 ILE HG23 1 1
17 30517 1 1 57 ILE N N 11.638 -0.763 10.703 1.00 . A A . 55 ILE N 1 1
17 30518 1 1 57 ILE O O 10.816 -2.912 12.137 1.00 . A A . 55 ILE O 1 1
17 30519 1 1 58 ASN C C 10.769 -4.155 14.759 1.00 . A A . 56 ASN C 1 1
17 30520 1 1 58 ASN CA C 12.231 -4.169 14.278 1.00 . A A . 56 ASN CA 1 1
17 30521 1 1 58 ASN CB C 13.148 -4.340 15.495 1.00 . A A . 56 ASN CB 1 1
17 30522 1 1 58 ASN CG C 14.621 -4.359 15.129 1.00 . A A . 56 ASN CG 1 1
17 30523 1 1 58 ASN H H 13.455 -2.511 13.763 1.00 . A A . 56 ASN H 1 1
17 30524 1 1 58 ASN HA H 12.367 -5.018 13.626 1.00 . A A . 56 ASN HA 1 1
17 30525 1 1 58 ASN HB2 H 12.981 -3.522 16.180 1.00 . A A . 56 ASN HB2 1 1
17 30526 1 1 58 ASN HB3 H 12.907 -5.268 15.989 1.00 . A A . 56 ASN HB3 1 1
17 30527 1 1 58 ASN HD21 H 14.681 -2.375 15.225 1.00 . A A . 56 ASN HD21 1 1
17 30528 1 1 58 ASN HD22 H 16.165 -3.148 14.807 1.00 . A A . 56 ASN HD22 1 1
17 30529 1 1 58 ASN N N 12.619 -2.958 13.520 1.00 . A A . 56 ASN N 1 1
17 30530 1 1 58 ASN ND2 N 15.218 -3.174 15.046 1.00 . A A . 56 ASN ND2 1 1
17 30531 1 1 58 ASN O O 10.118 -5.204 14.786 1.00 . A A . 56 ASN O 1 1
17 30532 1 1 58 ASN OD1 O 15.211 -5.419 14.918 1.00 . A A . 56 ASN OD1 1 1
17 30533 1 1 59 SER C C 7.973 -2.185 14.577 1.00 . A A . 57 SER C 1 1
17 30534 1 1 59 SER CA C 8.895 -2.836 15.623 1.00 . A A . 57 SER CA 1 1
17 30535 1 1 59 SER CB C 8.880 -2.049 16.943 1.00 . A A . 57 SER CB 1 1
17 30536 1 1 59 SER H H 10.838 -2.177 15.083 1.00 . A A . 57 SER H 1 1
17 30537 1 1 59 SER HA H 8.527 -3.833 15.817 1.00 . A A . 57 SER HA 1 1
17 30538 1 1 59 SER HB2 H 9.594 -2.483 17.626 1.00 . A A . 57 SER HB2 1 1
17 30539 1 1 59 SER HB3 H 9.147 -1.021 16.748 1.00 . A A . 57 SER HB3 1 1
17 30540 1 1 59 SER HG H 7.198 -2.942 17.408 1.00 . A A . 57 SER HG 1 1
17 30541 1 1 59 SER N N 10.269 -2.973 15.133 1.00 . A A . 57 SER N 1 1
17 30542 1 1 59 SER O O 7.167 -2.879 13.949 1.00 . A A . 57 SER O 1 1
17 30543 1 1 59 SER OG O 7.597 -2.080 17.548 1.00 . A A . 57 SER OG 1 1
17 30544 1 1 60 ASP C C 8.110 0.581 12.366 1.00 . A A . 58 ASP C 1 1
17 30545 1 1 60 ASP CA C 7.260 -0.120 13.441 1.00 . A A . 58 ASP CA 1 1
17 30546 1 1 60 ASP CB C 6.387 0.891 14.201 1.00 . A A . 58 ASP CB 1 1
17 30547 1 1 60 ASP CG C 5.261 0.227 14.971 1.00 . A A . 58 ASP CG 1 1
17 30548 1 1 60 ASP H H 8.767 -0.370 14.913 1.00 . A A . 58 ASP H 1 1
17 30549 1 1 60 ASP HA H 6.615 -0.836 12.952 1.00 . A A . 58 ASP HA 1 1
17 30550 1 1 60 ASP HB2 H 7.002 1.432 14.902 1.00 . A A . 58 ASP HB2 1 1
17 30551 1 1 60 ASP HB3 H 5.955 1.587 13.497 1.00 . A A . 58 ASP HB3 1 1
17 30552 1 1 60 ASP N N 8.096 -0.859 14.393 1.00 . A A . 58 ASP N 1 1
17 30553 1 1 60 ASP O O 9.295 0.278 12.210 1.00 . A A . 58 ASP O 1 1
17 30554 1 1 60 ASP OD1 O 4.166 0.056 14.393 1.00 . A A . 58 ASP OD1 1 1
17 30555 1 1 60 ASP OD2 O 5.474 -0.124 16.150 1.00 . A A . 58 ASP OD2 1 1
17 30556 1 1 61 ILE C C 8.774 3.554 11.122 1.00 . A A . 59 ILE C 1 1
17 30557 1 1 61 ILE CA C 8.163 2.264 10.555 1.00 . A A . 59 ILE CA 1 1
17 30558 1 1 61 ILE CB C 7.179 2.607 9.385 1.00 . A A . 59 ILE CB 1 1
17 30559 1 1 61 ILE CD1 C 5.289 0.888 9.368 1.00 . A A . 59 ILE CD1 1 1
17 30560 1 1 61 ILE CG1 C 6.603 1.330 8.755 1.00 . A A . 59 ILE CG1 1 1
17 30561 1 1 61 ILE CG2 C 7.844 3.454 8.304 1.00 . A A . 59 ILE CG2 1 1
17 30562 1 1 61 ILE H H 6.536 1.687 11.788 1.00 . A A . 59 ILE H 1 1
17 30563 1 1 61 ILE HA H 8.956 1.645 10.161 1.00 . A A . 59 ILE HA 1 1
17 30564 1 1 61 ILE HB H 6.367 3.181 9.794 1.00 . A A . 59 ILE HB 1 1
17 30565 1 1 61 ILE HD11 H 4.587 1.708 9.346 1.00 . A A . 59 ILE HD11 1 1
17 30566 1 1 61 ILE HD12 H 5.454 0.582 10.390 1.00 . A A . 59 ILE HD12 1 1
17 30567 1 1 61 ILE HD13 H 4.891 0.058 8.803 1.00 . A A . 59 ILE HD13 1 1
17 30568 1 1 61 ILE HG12 H 6.435 1.501 7.703 1.00 . A A . 59 ILE HG12 1 1
17 30569 1 1 61 ILE HG13 H 7.313 0.525 8.875 1.00 . A A . 59 ILE HG13 1 1
17 30570 1 1 61 ILE HG21 H 8.844 3.090 8.126 1.00 . A A . 59 ILE HG21 1 1
17 30571 1 1 61 ILE HG22 H 7.889 4.484 8.630 1.00 . A A . 59 ILE HG22 1 1
17 30572 1 1 61 ILE HG23 H 7.266 3.390 7.395 1.00 . A A . 59 ILE HG23 1 1
17 30573 1 1 61 ILE N N 7.485 1.508 11.617 1.00 . A A . 59 ILE N 1 1
17 30574 1 1 61 ILE O O 8.189 4.187 12.002 1.00 . A A . 59 ILE O 1 1
17 30575 1 1 62 VAL C C 10.864 6.069 9.843 1.00 . A A . 60 VAL C 1 1
17 30576 1 1 62 VAL CA C 10.657 5.130 11.040 1.00 . A A . 60 VAL CA 1 1
17 30577 1 1 62 VAL CB C 12.033 4.798 11.701 1.00 . A A . 60 VAL CB 1 1
17 30578 1 1 62 VAL CG1 C 12.675 6.040 12.318 1.00 . A A . 60 VAL CG1 1 1
17 30579 1 1 62 VAL CG2 C 11.887 3.715 12.766 1.00 . A A . 60 VAL CG2 1 1
17 30580 1 1 62 VAL H H 10.372 3.346 9.927 1.00 . A A . 60 VAL H 1 1
17 30581 1 1 62 VAL HA H 10.037 5.630 11.771 1.00 . A A . 60 VAL HA 1 1
17 30582 1 1 62 VAL HB H 12.695 4.426 10.933 1.00 . A A . 60 VAL HB 1 1
17 30583 1 1 62 VAL HG11 H 13.637 5.779 12.730 1.00 . A A . 60 VAL HG11 1 1
17 30584 1 1 62 VAL HG12 H 12.040 6.422 13.103 1.00 . A A . 60 VAL HG12 1 1
17 30585 1 1 62 VAL HG13 H 12.803 6.797 11.557 1.00 . A A . 60 VAL HG13 1 1
17 30586 1 1 62 VAL HG21 H 11.359 2.871 12.348 1.00 . A A . 60 VAL HG21 1 1
17 30587 1 1 62 VAL HG22 H 11.333 4.106 13.606 1.00 . A A . 60 VAL HG22 1 1
17 30588 1 1 62 VAL HG23 H 12.867 3.400 13.096 1.00 . A A . 60 VAL HG23 1 1
17 30589 1 1 62 VAL N N 9.955 3.917 10.610 1.00 . A A . 60 VAL N 1 1
17 30590 1 1 62 VAL O O 11.534 5.706 8.872 1.00 . A A . 60 VAL O 1 1
17 30591 1 1 63 CYS C C 11.859 8.712 8.633 1.00 . A A . 61 CYS C 1 1
17 30592 1 1 63 CYS CA C 10.400 8.296 8.869 1.00 . A A . 61 CYS CA 1 1
17 30593 1 1 63 CYS CB C 9.533 9.521 9.214 1.00 . A A . 61 CYS CB 1 1
17 30594 1 1 63 CYS H H 9.727 7.483 10.710 1.00 . A A . 61 CYS H 1 1
17 30595 1 1 63 CYS HA H 10.030 7.864 7.958 1.00 . A A . 61 CYS HA 1 1
17 30596 1 1 63 CYS HB2 H 9.329 10.070 8.307 1.00 . A A . 61 CYS HB2 1 1
17 30597 1 1 63 CYS HB3 H 8.598 9.179 9.634 1.00 . A A . 61 CYS HB3 1 1
17 30598 1 1 63 CYS N N 10.280 7.279 9.927 1.00 . A A . 61 CYS N 1 1
17 30599 1 1 63 CYS O O 12.717 8.518 9.500 1.00 . A A . 61 CYS O 1 1
17 30600 1 1 63 CYS SG S 10.278 10.691 10.402 1.00 . A A . 61 CYS SG 1 1
17 30601 1 1 64 GLU C C 13.987 10.883 7.934 1.00 . A A . 62 GLU C 1 1
17 30602 1 1 64 GLU CA C 13.463 9.739 7.051 1.00 . A A . 62 GLU CA 1 1
17 30603 1 1 64 GLU CB C 13.460 10.184 5.585 1.00 . A A . 62 GLU CB 1 1
17 30604 1 1 64 GLU CD C 13.393 9.501 3.153 1.00 . A A . 62 GLU CD 1 1
17 30605 1 1 64 GLU CG C 13.394 9.032 4.594 1.00 . A A . 62 GLU CG 1 1
17 30606 1 1 64 GLU H H 11.380 9.404 6.816 1.00 . A A . 62 GLU H 1 1
17 30607 1 1 64 GLU HA H 14.130 8.898 7.152 1.00 . A A . 62 GLU HA 1 1
17 30608 1 1 64 GLU HB2 H 12.606 10.824 5.418 1.00 . A A . 62 GLU HB2 1 1
17 30609 1 1 64 GLU HB3 H 14.363 10.745 5.390 1.00 . A A . 62 GLU HB3 1 1
17 30610 1 1 64 GLU HG2 H 14.249 8.392 4.748 1.00 . A A . 62 GLU HG2 1 1
17 30611 1 1 64 GLU HG3 H 12.488 8.470 4.776 1.00 . A A . 62 GLU HG3 1 1
17 30612 1 1 64 GLU N N 12.119 9.285 7.448 1.00 . A A . 62 GLU N 1 1
17 30613 1 1 64 GLU O O 15.190 11.157 7.950 1.00 . A A . 62 GLU O 1 1
17 30614 1 1 64 GLU OE1 O 12.296 9.736 2.604 1.00 . A A . 62 GLU OE1 1 1
17 30615 1 1 64 GLU OE2 O 14.491 9.634 2.572 1.00 . A A . 62 GLU OE2 1 1
17 30616 1 1 65 GLN C C 14.283 12.227 10.734 1.00 . A A . 63 GLN C 1 1
17 30617 1 1 65 GLN CA C 13.424 12.678 9.533 1.00 . A A . 63 GLN CA 1 1
17 30618 1 1 65 GLN CB C 12.147 13.389 10.019 1.00 . A A . 63 GLN CB 1 1
17 30619 1 1 65 GLN CD C 12.993 15.205 11.585 1.00 . A A . 63 GLN CD 1 1
17 30620 1 1 65 GLN CG C 12.308 14.889 10.266 1.00 . A A . 63 GLN CG 1 1
17 30621 1 1 65 GLN H H 12.130 11.279 8.583 1.00 . A A . 63 GLN H 1 1
17 30622 1 1 65 GLN HA H 14.004 13.376 8.948 1.00 . A A . 63 GLN HA 1 1
17 30623 1 1 65 GLN HB2 H 11.374 13.253 9.277 1.00 . A A . 63 GLN HB2 1 1
17 30624 1 1 65 GLN HB3 H 11.827 12.928 10.943 1.00 . A A . 63 GLN HB3 1 1
17 30625 1 1 65 GLN HE21 H 14.770 15.192 10.695 1.00 . A A . 63 GLN HE21 1 1
17 30626 1 1 65 GLN HE22 H 14.782 15.523 12.390 1.00 . A A . 63 GLN HE22 1 1
17 30627 1 1 65 GLN HG2 H 12.895 15.312 9.466 1.00 . A A . 63 GLN HG2 1 1
17 30628 1 1 65 GLN HG3 H 11.328 15.345 10.269 1.00 . A A . 63 GLN HG3 1 1
17 30629 1 1 65 GLN N N 13.072 11.555 8.648 1.00 . A A . 63 GLN N 1 1
17 30630 1 1 65 GLN NE2 N 14.314 15.318 11.554 1.00 . A A . 63 GLN NE2 1 1
17 30631 1 1 65 GLN O O 15.346 12.801 10.986 1.00 . A A . 63 GLN O 1 1
17 30632 1 1 65 GLN OE1 O 12.338 15.348 12.619 1.00 . A A . 63 GLN OE1 1 1
17 30633 1 1 66 ASP C C 15.110 9.276 12.420 1.00 . A A . 64 ASP C 1 1
17 30634 1 1 66 ASP CA C 14.519 10.686 12.645 1.00 . A A . 64 ASP CA 1 1
17 30635 1 1 66 ASP CB C 13.582 10.711 13.872 1.00 . A A . 64 ASP CB 1 1
17 30636 1 1 66 ASP CG C 12.275 9.964 13.655 1.00 . A A . 64 ASP CG 1 1
17 30637 1 1 66 ASP H H 12.966 10.782 11.193 1.00 . A A . 64 ASP H 1 1
17 30638 1 1 66 ASP HA H 15.339 11.357 12.836 1.00 . A A . 64 ASP HA 1 1
17 30639 1 1 66 ASP HB2 H 14.091 10.261 14.710 1.00 . A A . 64 ASP HB2 1 1
17 30640 1 1 66 ASP HB3 H 13.350 11.740 14.113 1.00 . A A . 64 ASP HB3 1 1
17 30641 1 1 66 ASP N N 13.810 11.203 11.460 1.00 . A A . 64 ASP N 1 1
17 30642 1 1 66 ASP O O 15.505 8.598 13.378 1.00 . A A . 64 ASP O 1 1
17 30643 1 1 66 ASP OD1 O 12.318 8.725 13.540 1.00 . A A . 64 ASP OD1 1 1
17 30644 1 1 66 ASP OD2 O 11.211 10.614 13.600 1.00 . A A . 64 ASP OD2 1 1
17 30645 1 1 67 ILE C C 17.185 7.313 11.239 1.00 . A A . 65 ILE C 1 1
17 30646 1 1 67 ILE CA C 15.726 7.531 10.760 1.00 . A A . 65 ILE CA 1 1
17 30647 1 1 67 ILE CB C 15.623 7.312 9.206 1.00 . A A . 65 ILE CB 1 1
17 30648 1 1 67 ILE CD1 C 16.925 5.802 7.520 1.00 . A A . 65 ILE CD1 1 1
17 30649 1 1 67 ILE CG1 C 16.132 5.890 8.817 1.00 . A A . 65 ILE CG1 1 1
17 30650 1 1 67 ILE CG2 C 16.344 8.430 8.426 1.00 . A A . 65 ILE CG2 1 1
17 30651 1 1 67 ILE H H 14.861 9.450 10.445 1.00 . A A . 65 ILE H 1 1
17 30652 1 1 67 ILE HA H 15.105 6.785 11.235 1.00 . A A . 65 ILE HA 1 1
17 30653 1 1 67 ILE HB H 14.576 7.379 8.948 1.00 . A A . 65 ILE HB 1 1
17 30654 1 1 67 ILE HD11 H 16.262 5.949 6.680 1.00 . A A . 65 ILE HD11 1 1
17 30655 1 1 67 ILE HD12 H 17.392 4.831 7.448 1.00 . A A . 65 ILE HD12 1 1
17 30656 1 1 67 ILE HD13 H 17.687 6.569 7.517 1.00 . A A . 65 ILE HD13 1 1
17 30657 1 1 67 ILE HG12 H 16.769 5.523 9.606 1.00 . A A . 65 ILE HG12 1 1
17 30658 1 1 67 ILE HG13 H 15.280 5.230 8.725 1.00 . A A . 65 ILE HG13 1 1
17 30659 1 1 67 ILE HG21 H 16.311 8.211 7.369 1.00 . A A . 65 ILE HG21 1 1
17 30660 1 1 67 ILE HG22 H 17.373 8.488 8.748 1.00 . A A . 65 ILE HG22 1 1
17 30661 1 1 67 ILE HG23 H 15.854 9.375 8.614 1.00 . A A . 65 ILE HG23 1 1
17 30662 1 1 67 ILE N N 15.187 8.855 11.148 1.00 . A A . 65 ILE N 1 1
17 30663 1 1 67 ILE O O 17.501 6.278 11.834 1.00 . A A . 65 ILE O 1 1
17 30664 1 1 68 TYR C C 19.714 8.051 12.836 1.00 . A A . 66 TYR C 1 1
17 30665 1 1 68 TYR CA C 19.475 8.251 11.323 1.00 . A A . 66 TYR CA 1 1
17 30666 1 1 68 TYR CB C 20.164 9.534 10.821 1.00 . A A . 66 TYR CB 1 1
17 30667 1 1 68 TYR CD1 C 22.525 9.033 10.061 1.00 . A A . 66 TYR CD1 1 1
17 30668 1 1 68 TYR CD2 C 22.215 10.103 12.167 1.00 . A A . 66 TYR CD2 1 1
17 30669 1 1 68 TYR CE1 C 23.894 9.051 10.251 1.00 . A A . 66 TYR CE1 1 1
17 30670 1 1 68 TYR CE2 C 23.577 10.126 12.365 1.00 . A A . 66 TYR CE2 1 1
17 30671 1 1 68 TYR CG C 21.666 9.558 11.016 1.00 . A A . 66 TYR CG 1 1
17 30672 1 1 68 TYR CZ C 24.416 9.598 11.405 1.00 . A A . 66 TYR CZ 1 1
17 30673 1 1 68 TYR H H 17.713 9.092 10.498 1.00 . A A . 66 TYR H 1 1
17 30674 1 1 68 TYR HA H 19.904 7.408 10.802 1.00 . A A . 66 TYR HA 1 1
17 30675 1 1 68 TYR HB2 H 19.971 9.645 9.765 1.00 . A A . 66 TYR HB2 1 1
17 30676 1 1 68 TYR HB3 H 19.748 10.383 11.346 1.00 . A A . 66 TYR HB3 1 1
17 30677 1 1 68 TYR HD1 H 22.110 8.604 9.159 1.00 . A A . 66 TYR HD1 1 1
17 30678 1 1 68 TYR HD2 H 21.556 10.516 12.916 1.00 . A A . 66 TYR HD2 1 1
17 30679 1 1 68 TYR HE1 H 24.548 8.638 9.498 1.00 . A A . 66 TYR HE1 1 1
17 30680 1 1 68 TYR HE2 H 23.979 10.551 13.273 1.00 . A A . 66 TYR HE2 1 1
17 30681 1 1 68 TYR HH H 25.979 9.343 12.496 1.00 . A A . 66 TYR HH 1 1
17 30682 1 1 68 TYR N N 18.048 8.301 10.969 1.00 . A A . 66 TYR N 1 1
17 30683 1 1 68 TYR O O 20.435 7.132 13.231 1.00 . A A . 66 TYR O 1 1
17 30684 1 1 68 TYR OH O 25.778 9.618 11.599 1.00 . A A . 66 TYR OH 1 1
17 30685 1 1 69 GLU C C 18.663 7.566 15.722 1.00 . A A . 67 GLU C 1 1
17 30686 1 1 69 GLU CA C 19.260 8.849 15.130 1.00 . A A . 67 GLU CA 1 1
17 30687 1 1 69 GLU CB C 18.610 10.073 15.785 1.00 . A A . 67 GLU CB 1 1
17 30688 1 1 69 GLU CD C 18.738 12.551 16.267 1.00 . A A . 67 GLU CD 1 1
17 30689 1 1 69 GLU CG C 19.405 11.359 15.608 1.00 . A A . 67 GLU CG 1 1
17 30690 1 1 69 GLU H H 18.539 9.610 13.282 1.00 . A A . 67 GLU H 1 1
17 30691 1 1 69 GLU HA H 20.322 8.863 15.344 1.00 . A A . 67 GLU HA 1 1
17 30692 1 1 69 GLU HB2 H 17.632 10.219 15.354 1.00 . A A . 67 GLU HB2 1 1
17 30693 1 1 69 GLU HB3 H 18.503 9.885 16.843 1.00 . A A . 67 GLU HB3 1 1
17 30694 1 1 69 GLU HG2 H 20.383 11.227 16.046 1.00 . A A . 67 GLU HG2 1 1
17 30695 1 1 69 GLU HG3 H 19.508 11.561 14.552 1.00 . A A . 67 GLU HG3 1 1
17 30696 1 1 69 GLU N N 19.105 8.913 13.665 1.00 . A A . 67 GLU N 1 1
17 30697 1 1 69 GLU O O 19.237 6.979 16.645 1.00 . A A . 67 GLU O 1 1
17 30698 1 1 69 GLU OE1 O 17.931 13.226 15.596 1.00 . A A . 67 GLU OE1 1 1
17 30699 1 1 69 GLU OE2 O 19.024 12.808 17.456 1.00 . A A . 67 GLU OE2 1 1
17 30700 1 1 70 TRP C C 17.651 4.662 15.334 1.00 . A A . 68 TRP C 1 1
17 30701 1 1 70 TRP CA C 16.817 5.920 15.634 1.00 . A A . 68 TRP CA 1 1
17 30702 1 1 70 TRP CB C 15.437 5.824 14.963 1.00 . A A . 68 TRP CB 1 1
17 30703 1 1 70 TRP CD1 C 14.620 3.393 14.903 1.00 . A A . 68 TRP CD1 1 1
17 30704 1 1 70 TRP CD2 C 13.653 4.638 16.498 1.00 . A A . 68 TRP CD2 1 1
17 30705 1 1 70 TRP CE2 C 13.123 3.334 16.561 1.00 . A A . 68 TRP CE2 1 1
17 30706 1 1 70 TRP CE3 C 13.191 5.595 17.411 1.00 . A A . 68 TRP CE3 1 1
17 30707 1 1 70 TRP CG C 14.606 4.656 15.425 1.00 . A A . 68 TRP CG 1 1
17 30708 1 1 70 TRP CH2 C 11.731 3.920 18.376 1.00 . A A . 68 TRP CH2 1 1
17 30709 1 1 70 TRP CZ2 C 12.161 2.965 17.497 1.00 . A A . 68 TRP CZ2 1 1
17 30710 1 1 70 TRP CZ3 C 12.235 5.225 18.340 1.00 . A A . 68 TRP CZ3 1 1
17 30711 1 1 70 TRP H H 17.109 7.664 14.456 1.00 . A A . 68 TRP H 1 1
17 30712 1 1 70 TRP HA H 16.681 5.997 16.703 1.00 . A A . 68 TRP HA 1 1
17 30713 1 1 70 TRP HB2 H 14.883 6.727 15.169 1.00 . A A . 68 TRP HB2 1 1
17 30714 1 1 70 TRP HB3 H 15.577 5.732 13.895 1.00 . A A . 68 TRP HB3 1 1
17 30715 1 1 70 TRP HD1 H 15.249 3.083 14.076 1.00 . A A . 68 TRP HD1 1 1
17 30716 1 1 70 TRP HE1 H 13.555 1.650 15.389 1.00 . A A . 68 TRP HE1 1 1
17 30717 1 1 70 TRP HE3 H 13.570 6.606 17.400 1.00 . A A . 68 TRP HE3 1 1
17 30718 1 1 70 TRP HH2 H 10.986 3.676 19.118 1.00 . A A . 68 TRP HH2 1 1
17 30719 1 1 70 TRP HZ2 H 11.761 1.962 17.539 1.00 . A A . 68 TRP HZ2 1 1
17 30720 1 1 70 TRP HZ3 H 11.869 5.950 19.051 1.00 . A A . 68 TRP HZ3 1 1
17 30721 1 1 70 TRP N N 17.508 7.140 15.182 1.00 . A A . 68 TRP N 1 1
17 30722 1 1 70 TRP NE1 N 13.729 2.594 15.580 1.00 . A A . 68 TRP NE1 1 1
17 30723 1 1 70 TRP O O 17.796 3.788 16.193 1.00 . A A . 68 TRP O 1 1
17 30724 1 1 71 THR C C 20.293 3.329 14.484 1.00 . A A . 69 THR C 1 1
17 30725 1 1 71 THR CA C 19.011 3.456 13.659 1.00 . A A . 69 THR CA 1 1
17 30726 1 1 71 THR CB C 19.381 3.569 12.165 1.00 . A A . 69 THR CB 1 1
17 30727 1 1 71 THR CG2 C 18.172 3.302 11.276 1.00 . A A . 69 THR CG2 1 1
17 30728 1 1 71 THR H H 18.024 5.327 13.480 1.00 . A A . 69 THR H 1 1
17 30729 1 1 71 THR HA H 18.427 2.558 13.794 1.00 . A A . 69 THR HA 1 1
17 30730 1 1 71 THR HB H 20.135 2.829 11.946 1.00 . A A . 69 THR HB 1 1
17 30731 1 1 71 THR HG1 H 20.656 4.788 11.285 1.00 . A A . 69 THR HG1 1 1
17 30732 1 1 71 THR HG21 H 17.398 4.024 11.495 1.00 . A A . 69 THR HG21 1 1
17 30733 1 1 71 THR HG22 H 17.799 2.306 11.464 1.00 . A A . 69 THR HG22 1 1
17 30734 1 1 71 THR HG23 H 18.461 3.388 10.239 1.00 . A A . 69 THR HG23 1 1
17 30735 1 1 71 THR N N 18.187 4.591 14.106 1.00 . A A . 69 THR N 1 1
17 30736 1 1 71 THR O O 20.826 2.232 14.651 1.00 . A A . 69 THR O 1 1
17 30737 1 1 71 THR OG1 O 19.909 4.870 11.882 1.00 . A A . 69 THR OG1 1 1
17 30738 1 1 72 LYS C C 21.820 3.819 17.151 1.00 . A A . 70 LYS C 1 1
17 30739 1 1 72 LYS CA C 21.999 4.531 15.803 1.00 . A A . 70 LYS CA 1 1
17 30740 1 1 72 LYS CB C 22.384 5.990 16.055 1.00 . A A . 70 LYS CB 1 1
17 30741 1 1 72 LYS CD C 23.880 7.879 15.243 1.00 . A A . 70 LYS CD 1 1
17 30742 1 1 72 LYS CE C 23.073 9.131 15.579 1.00 . A A . 70 LYS CE 1 1
17 30743 1 1 72 LYS CG C 22.992 6.695 14.847 1.00 . A A . 70 LYS CG 1 1
17 30744 1 1 72 LYS H H 20.309 5.310 14.797 1.00 . A A . 70 LYS H 1 1
17 30745 1 1 72 LYS HA H 22.795 4.048 15.257 1.00 . A A . 70 LYS HA 1 1
17 30746 1 1 72 LYS HB2 H 21.497 6.536 16.350 1.00 . A A . 70 LYS HB2 1 1
17 30747 1 1 72 LYS HB3 H 23.090 6.021 16.859 1.00 . A A . 70 LYS HB3 1 1
17 30748 1 1 72 LYS HD2 H 24.467 7.605 16.105 1.00 . A A . 70 LYS HD2 1 1
17 30749 1 1 72 LYS HD3 H 24.543 8.104 14.418 1.00 . A A . 70 LYS HD3 1 1
17 30750 1 1 72 LYS HE2 H 22.493 9.412 14.713 1.00 . A A . 70 LYS HE2 1 1
17 30751 1 1 72 LYS HE3 H 22.409 8.906 16.399 1.00 . A A . 70 LYS HE3 1 1
17 30752 1 1 72 LYS HG2 H 23.585 5.985 14.295 1.00 . A A . 70 LYS HG2 1 1
17 30753 1 1 72 LYS HG3 H 22.187 7.054 14.222 1.00 . A A . 70 LYS HG3 1 1
17 30754 1 1 72 LYS HZ1 H 23.373 11.107 16.183 1.00 . A A . 70 LYS HZ1 1 1
17 30755 1 1 72 LYS HZ2 H 24.596 10.504 15.182 1.00 . A A . 70 LYS HZ2 1 1
17 30756 1 1 72 LYS HZ3 H 24.515 10.021 16.800 1.00 . A A . 70 LYS HZ3 1 1
17 30757 1 1 72 LYS N N 20.786 4.473 14.981 1.00 . A A . 70 LYS N 1 1
17 30758 1 1 72 LYS NZ N 23.950 10.271 15.963 1.00 . A A . 70 LYS NZ 1 1
17 30759 1 1 72 LYS O O 22.722 3.119 17.618 1.00 . A A . 70 LYS O 1 1
17 30760 1 1 73 ILE C C 19.788 1.988 18.940 1.00 . A A . 71 ILE C 1 1
17 30761 1 1 73 ILE CA C 20.312 3.430 19.069 1.00 . A A . 71 ILE CA 1 1
17 30762 1 1 73 ILE CB C 19.260 4.296 19.846 1.00 . A A . 71 ILE CB 1 1
17 30763 1 1 73 ILE CD1 C 20.894 6.333 20.085 1.00 . A A . 71 ILE CD1 1 1
17 30764 1 1 73 ILE CG1 C 19.508 5.828 19.683 1.00 . A A . 71 ILE CG1 1 1
17 30765 1 1 73 ILE CG2 C 19.213 3.916 21.333 1.00 . A A . 71 ILE CG2 1 1
17 30766 1 1 73 ILE H H 19.974 4.575 17.305 1.00 . A A . 71 ILE H 1 1
17 30767 1 1 73 ILE HA H 21.221 3.410 19.653 1.00 . A A . 71 ILE HA 1 1
17 30768 1 1 73 ILE HB H 18.290 4.065 19.432 1.00 . A A . 71 ILE HB 1 1
17 30769 1 1 73 ILE HD11 H 21.068 6.114 21.129 1.00 . A A . 71 ILE HD11 1 1
17 30770 1 1 73 ILE HD12 H 20.948 7.401 19.929 1.00 . A A . 71 ILE HD12 1 1
17 30771 1 1 73 ILE HD13 H 21.645 5.843 19.484 1.00 . A A . 71 ILE HD13 1 1
17 30772 1 1 73 ILE HG12 H 19.362 6.091 18.646 1.00 . A A . 71 ILE HG12 1 1
17 30773 1 1 73 ILE HG13 H 18.780 6.359 20.279 1.00 . A A . 71 ILE HG13 1 1
17 30774 1 1 73 ILE HG21 H 18.483 4.530 21.839 1.00 . A A . 71 ILE HG21 1 1
17 30775 1 1 73 ILE HG22 H 20.186 4.074 21.776 1.00 . A A . 71 ILE HG22 1 1
17 30776 1 1 73 ILE HG23 H 18.939 2.875 21.430 1.00 . A A . 71 ILE HG23 1 1
17 30777 1 1 73 ILE N N 20.642 4.015 17.756 1.00 . A A . 71 ILE N 1 1
17 30778 1 1 73 ILE O O 20.231 1.100 19.674 1.00 . A A . 71 ILE O 1 1
17 30779 1 1 74 ASN C C 19.130 -0.490 16.965 1.00 . A A . 72 ASN C 1 1
17 30780 1 1 74 ASN CA C 18.242 0.444 17.795 1.00 . A A . 72 ASN CA 1 1
17 30781 1 1 74 ASN CB C 16.876 0.593 17.120 1.00 . A A . 72 ASN CB 1 1
17 30782 1 1 74 ASN CG C 15.810 1.103 18.073 1.00 . A A . 72 ASN CG 1 1
17 30783 1 1 74 ASN H H 18.555 2.519 17.450 1.00 . A A . 72 ASN H 1 1
17 30784 1 1 74 ASN HA H 18.095 -0.003 18.767 1.00 . A A . 72 ASN HA 1 1
17 30785 1 1 74 ASN HB2 H 16.961 1.289 16.300 1.00 . A A . 72 ASN HB2 1 1
17 30786 1 1 74 ASN HB3 H 16.563 -0.368 16.739 1.00 . A A . 72 ASN HB3 1 1
17 30787 1 1 74 ASN HD21 H 16.238 2.985 17.590 1.00 . A A . 72 ASN HD21 1 1
17 30788 1 1 74 ASN HD22 H 14.981 2.775 18.755 1.00 . A A . 72 ASN HD22 1 1
17 30789 1 1 74 ASN N N 18.849 1.769 18.008 1.00 . A A . 72 ASN N 1 1
17 30790 1 1 74 ASN ND2 N 15.662 2.421 18.146 1.00 . A A . 72 ASN ND2 1 1
17 30791 1 1 74 ASN O O 19.081 -1.711 17.141 1.00 . A A . 72 ASN O 1 1
17 30792 1 1 74 ASN OD1 O 15.129 0.320 18.735 1.00 . A A . 72 ASN OD1 1 1
17 30793 1 1 75 GLY C C 22.284 -0.514 15.576 1.00 . A A . 73 GLY C 1 1
17 30794 1 1 75 GLY CA C 20.821 -0.702 15.223 1.00 . A A . 73 GLY CA 1 1
17 30795 1 1 75 GLY H H 19.924 1.064 15.978 1.00 . A A . 73 GLY H 1 1
17 30796 1 1 75 GLY HA2 H 20.567 -1.746 15.332 1.00 . A A . 73 GLY HA2 1 1
17 30797 1 1 75 GLY HA3 H 20.671 -0.413 14.193 1.00 . A A . 73 GLY HA3 1 1
17 30798 1 1 75 GLY N N 19.934 0.089 16.067 1.00 . A A . 73 GLY N 1 1
17 30799 1 1 75 GLY O O 22.665 0.524 16.127 1.00 . A A . 73 GLY O 1 1
17 30800 1 1 76 GLY C C 25.162 -2.846 15.575 1.00 . A A . 74 GLY C 1 1
17 30801 1 1 76 GLY CA C 24.526 -1.470 15.538 1.00 . A A . 74 GLY CA 1 1
17 30802 1 1 76 GLY H H 22.723 -2.317 14.817 1.00 . A A . 74 GLY H 1 1
17 30803 1 1 76 GLY HA2 H 25.011 -0.881 14.775 1.00 . A A . 74 GLY HA2 1 1
17 30804 1 1 76 GLY HA3 H 24.672 -0.992 16.495 1.00 . A A . 74 GLY HA3 1 1
17 30805 1 1 76 GLY N N 23.099 -1.524 15.254 1.00 . A A . 74 GLY N 1 1
17 30806 1 1 76 GLY O O 25.603 -3.301 16.634 1.00 . A A . 74 GLY O 1 1
17 30807 1 1 77 SER C C 26.834 -4.891 13.171 1.00 . A A . 75 SER C 1 1
17 30808 1 1 77 SER CA C 25.792 -4.839 14.290 1.00 . A A . 75 SER CA 1 1
17 30809 1 1 77 SER CB C 24.695 -5.878 14.035 1.00 . A A . 75 SER CB 1 1
17 30810 1 1 77 SER H H 24.836 -3.074 13.612 1.00 . A A . 75 SER H 1 1
17 30811 1 1 77 SER HA H 26.279 -5.070 15.226 1.00 . A A . 75 SER HA 1 1
17 30812 1 1 77 SER HB2 H 24.179 -5.635 13.119 1.00 . A A . 75 SER HB2 1 1
17 30813 1 1 77 SER HB3 H 25.144 -6.857 13.947 1.00 . A A . 75 SER HB3 1 1
17 30814 1 1 77 SER HG H 23.677 -5.020 15.471 1.00 . A A . 75 SER HG 1 1
17 30815 1 1 77 SER N N 25.207 -3.502 14.411 1.00 . A A . 75 SER N 1 1
17 30816 1 1 77 SER O O 27.904 -5.484 13.344 1.00 . A A . 75 SER O 1 1
17 30817 1 1 77 SER OG O 23.756 -5.900 15.097 1.00 . A A . 75 SER OG 1 1
17 30818 1 1 78 GLY C C 26.706 -4.464 9.575 1.00 . A A . 76 GLY C 1 1
17 30819 1 1 78 GLY CA C 27.421 -4.244 10.893 1.00 . A A . 76 GLY CA 1 1
17 30820 1 1 78 GLY H H 25.645 -3.814 11.965 1.00 . A A . 76 GLY H 1 1
17 30821 1 1 78 GLY HA2 H 27.920 -3.287 10.864 1.00 . A A . 76 GLY HA2 1 1
17 30822 1 1 78 GLY HA3 H 28.161 -5.019 11.024 1.00 . A A . 76 GLY HA3 1 1
17 30823 1 1 78 GLY N N 26.513 -4.265 12.031 1.00 . A A . 76 GLY N 1 1
17 30824 1 1 78 GLY O O 26.408 -3.503 8.859 1.00 . A A . 76 GLY O 1 1
17 30825 1 1 79 GLY C C 26.040 -7.502 7.580 1.00 . A A . 77 GLY C 1 1
17 30826 1 1 79 GLY CA C 25.750 -6.082 8.023 1.00 . A A . 77 GLY CA 1 1
17 30827 1 1 79 GLY H H 26.701 -6.446 9.881 1.00 . A A . 77 GLY H 1 1
17 30828 1 1 79 GLY HA2 H 24.686 -5.972 8.170 1.00 . A A . 77 GLY HA2 1 1
17 30829 1 1 79 GLY HA3 H 26.068 -5.402 7.247 1.00 . A A . 77 GLY HA3 1 1
17 30830 1 1 79 GLY N N 26.433 -5.735 9.261 1.00 . A A . 77 GLY N 1 1
17 30831 1 1 79 GLY O O 26.639 -7.715 6.520 1.00 . A A . 77 GLY O 1 1
17 30832 1 1 80 SER C C 24.497 -10.655 8.178 1.00 . A A . 78 SER C 1 1
17 30833 1 1 80 SER CA C 25.816 -9.889 8.098 1.00 . A A . 78 SER CA 1 1
17 30834 1 1 80 SER CB C 26.834 -10.490 9.072 1.00 . A A . 78 SER CB 1 1
17 30835 1 1 80 SER H H 25.141 -8.223 9.218 1.00 . A A . 78 SER H 1 1
17 30836 1 1 80 SER HA H 26.202 -9.965 7.093 1.00 . A A . 78 SER HA 1 1
17 30837 1 1 80 SER HB2 H 27.713 -9.864 9.100 1.00 . A A . 78 SER HB2 1 1
17 30838 1 1 80 SER HB3 H 26.399 -10.540 10.059 1.00 . A A . 78 SER HB3 1 1
17 30839 1 1 80 SER HG H 27.994 -11.745 8.111 1.00 . A A . 78 SER HG 1 1
17 30840 1 1 80 SER N N 25.610 -8.472 8.394 1.00 . A A . 78 SER N 1 1
17 30841 1 1 80 SER O O 23.696 -10.429 9.090 1.00 . A A . 78 SER O 1 1
17 30842 1 1 80 SER OG O 27.220 -11.797 8.676 1.00 . A A . 78 SER OG 1 1
17 30843 1 1 81 GLY C C 22.428 -12.362 5.801 1.00 . A A . 79 GLY C 1 1
17 30844 1 1 81 GLY CA C 23.072 -12.357 7.174 1.00 . A A . 79 GLY CA 1 1
17 30845 1 1 81 GLY H H 24.971 -11.682 6.522 1.00 . A A . 79 GLY H 1 1
17 30846 1 1 81 GLY HA2 H 23.312 -13.372 7.451 1.00 . A A . 79 GLY HA2 1 1
17 30847 1 1 81 GLY HA3 H 22.368 -11.956 7.888 1.00 . A A . 79 GLY HA3 1 1
17 30848 1 1 81 GLY N N 24.288 -11.557 7.215 1.00 . A A . 79 GLY N 1 1
17 30849 1 1 81 GLY O O 22.681 -13.266 4.997 1.00 . A A . 79 GLY O 1 1
17 30850 1 1 82 GLY C C 20.683 -9.795 3.850 1.00 . A A . 80 GLY C 1 1
17 30851 1 1 82 GLY CA C 20.913 -11.237 4.260 1.00 . A A . 80 GLY CA 1 1
17 30852 1 1 82 GLY H H 21.444 -10.669 6.229 1.00 . A A . 80 GLY H 1 1
17 30853 1 1 82 GLY HA2 H 21.510 -11.724 3.502 1.00 . A A . 80 GLY HA2 1 1
17 30854 1 1 82 GLY HA3 H 19.959 -11.737 4.328 1.00 . A A . 80 GLY HA3 1 1
17 30855 1 1 82 GLY N N 21.595 -11.349 5.541 1.00 . A A . 80 GLY N 1 1
17 30856 1 1 82 GLY O O 21.397 -9.269 2.991 1.00 . A A . 80 GLY O 1 1
17 30857 1 1 83 SER C C 19.898 -6.840 5.254 1.00 . A A . 81 SER C 1 1
17 30858 1 1 83 SER CA C 19.340 -7.770 4.181 1.00 . A A . 81 SER CA 1 1
17 30859 1 1 83 SER CB C 17.822 -7.604 4.084 1.00 . A A . 81 SER CB 1 1
17 30860 1 1 83 SER H H 19.158 -9.648 5.141 1.00 . A A . 81 SER H 1 1
17 30861 1 1 83 SER HA H 19.783 -7.510 3.231 1.00 . A A . 81 SER HA 1 1
17 30862 1 1 83 SER HB2 H 17.371 -7.892 5.023 1.00 . A A . 81 SER HB2 1 1
17 30863 1 1 83 SER HB3 H 17.588 -6.571 3.874 1.00 . A A . 81 SER HB3 1 1
17 30864 1 1 83 SER HG H 17.898 -8.442 2.316 1.00 . A A . 81 SER HG 1 1
17 30865 1 1 83 SER N N 19.682 -9.162 4.470 1.00 . A A . 81 SER N 1 1
17 30866 1 1 83 SER O O 19.736 -7.096 6.451 1.00 . A A . 81 SER O 1 1
17 30867 1 1 83 SER OG O 17.285 -8.414 3.054 1.00 . A A . 81 SER OG 1 1
17 30868 1 1 84 GLY C C 20.539 -3.410 5.566 1.00 . A A . 82 GLY C 1 1
17 30869 1 1 84 GLY CA C 21.135 -4.794 5.728 1.00 . A A . 82 GLY CA 1 1
17 30870 1 1 84 GLY H H 20.642 -5.625 3.843 1.00 . A A . 82 GLY H 1 1
17 30871 1 1 84 GLY HA2 H 20.968 -5.131 6.740 1.00 . A A . 82 GLY HA2 1 1
17 30872 1 1 84 GLY HA3 H 22.199 -4.740 5.549 1.00 . A A . 82 GLY HA3 1 1
17 30873 1 1 84 GLY N N 20.553 -5.763 4.810 1.00 . A A . 82 GLY N 1 1
17 30874 1 1 84 GLY O O 19.773 -2.957 6.422 1.00 . A A . 82 GLY O 1 1
17 30875 1 1 85 GLY C C 19.326 -1.393 3.112 1.00 . A A . 83 GLY C 1 1
17 30876 1 1 85 GLY CA C 20.392 -1.404 4.189 1.00 . A A . 83 GLY CA 1 1
17 30877 1 1 85 GLY H H 21.507 -3.168 3.826 1.00 . A A . 83 GLY H 1 1
17 30878 1 1 85 GLY HA2 H 19.974 -0.996 5.098 1.00 . A A . 83 GLY HA2 1 1
17 30879 1 1 85 GLY HA3 H 21.215 -0.781 3.872 1.00 . A A . 83 GLY HA3 1 1
17 30880 1 1 85 GLY N N 20.894 -2.743 4.463 1.00 . A A . 83 GLY N 1 1
17 30881 1 1 85 GLY O O 19.591 -0.989 1.976 1.00 . A A . 83 GLY O 1 1
17 30882 1 1 86 ASP C C 15.921 -0.870 2.934 1.00 . A A . 84 ASP C 1 1
17 30883 1 1 86 ASP CA C 16.990 -1.887 2.545 1.00 . A A . 84 ASP CA 1 1
17 30884 1 1 86 ASP CB C 16.383 -3.293 2.509 1.00 . A A . 84 ASP CB 1 1
17 30885 1 1 86 ASP CG C 17.290 -4.305 1.834 1.00 . A A . 84 ASP CG 1 1
17 30886 1 1 86 ASP H H 17.985 -2.143 4.398 1.00 . A A . 84 ASP H 1 1
17 30887 1 1 86 ASP HA H 17.363 -1.640 1.561 1.00 . A A . 84 ASP HA 1 1
17 30888 1 1 86 ASP HB2 H 16.197 -3.623 3.520 1.00 . A A . 84 ASP HB2 1 1
17 30889 1 1 86 ASP HB3 H 15.448 -3.259 1.969 1.00 . A A . 84 ASP HB3 1 1
17 30890 1 1 86 ASP N N 18.119 -1.838 3.475 1.00 . A A . 84 ASP N 1 1
17 30891 1 1 86 ASP O O 15.599 -0.721 4.116 1.00 . A A . 84 ASP O 1 1
17 30892 1 1 86 ASP OD1 O 17.182 -4.471 0.602 1.00 . A A . 84 ASP OD1 1 1
17 30893 1 1 86 ASP OD2 O 18.108 -4.932 2.540 1.00 . A A . 84 ASP OD2 1 1
17 30894 1 1 87 VAL C C 13.122 0.524 1.272 1.00 . A A . 85 VAL C 1 1
17 30895 1 1 87 VAL CA C 14.342 0.836 2.142 1.00 . A A . 85 VAL CA 1 1
17 30896 1 1 87 VAL CB C 14.851 2.281 1.835 1.00 . A A . 85 VAL CB 1 1
17 30897 1 1 87 VAL CG1 C 13.906 3.337 2.408 1.00 . A A . 85 VAL CG1 1 1
17 30898 1 1 87 VAL CG2 C 16.262 2.506 2.375 1.00 . A A . 85 VAL CG2 1 1
17 30899 1 1 87 VAL H H 15.690 -0.351 1.013 1.00 . A A . 85 VAL H 1 1
17 30900 1 1 87 VAL HA H 14.047 0.791 3.181 1.00 . A A . 85 VAL HA 1 1
17 30901 1 1 87 VAL HB H 14.879 2.406 0.762 1.00 . A A . 85 VAL HB 1 1
17 30902 1 1 87 VAL HG11 H 12.927 3.220 1.966 1.00 . A A . 85 VAL HG11 1 1
17 30903 1 1 87 VAL HG12 H 14.288 4.322 2.182 1.00 . A A . 85 VAL HG12 1 1
17 30904 1 1 87 VAL HG13 H 13.836 3.215 3.478 1.00 . A A . 85 VAL HG13 1 1
17 30905 1 1 87 VAL HG21 H 16.938 1.797 1.921 1.00 . A A . 85 VAL HG21 1 1
17 30906 1 1 87 VAL HG22 H 16.263 2.370 3.446 1.00 . A A . 85 VAL HG22 1 1
17 30907 1 1 87 VAL HG23 H 16.582 3.511 2.139 1.00 . A A . 85 VAL HG23 1 1
17 30908 1 1 87 VAL N N 15.382 -0.177 1.926 1.00 . A A . 85 VAL N 1 1
17 30909 1 1 87 VAL O O 13.261 0.168 0.099 1.00 . A A . 85 VAL O 1 1
17 30910 1 1 88 MET C C 9.912 1.698 0.921 1.00 . A A . 86 MET C 1 1
17 30911 1 1 88 MET CA C 10.674 0.400 1.170 1.00 . A A . 86 MET CA 1 1
17 30912 1 1 88 MET CB C 9.802 -0.568 1.979 1.00 . A A . 86 MET CB 1 1
17 30913 1 1 88 MET CE C 12.188 -2.721 0.103 1.00 . A A . 86 MET CE 1 1
17 30914 1 1 88 MET CG C 10.347 -1.990 2.045 1.00 . A A . 86 MET CG 1 1
17 30915 1 1 88 MET H H 11.905 0.953 2.804 1.00 . A A . 86 MET H 1 1
17 30916 1 1 88 MET HA H 10.909 -0.050 0.219 1.00 . A A . 86 MET HA 1 1
17 30917 1 1 88 MET HB2 H 9.714 -0.195 2.988 1.00 . A A . 86 MET HB2 1 1
17 30918 1 1 88 MET HB3 H 8.819 -0.604 1.534 1.00 . A A . 86 MET HB3 1 1
17 30919 1 1 88 MET HE1 H 12.389 -3.132 -0.877 1.00 . A A . 86 MET HE1 1 1
17 30920 1 1 88 MET HE2 H 12.713 -3.300 0.848 1.00 . A A . 86 MET HE2 1 1
17 30921 1 1 88 MET HE3 H 12.527 -1.696 0.139 1.00 . A A . 86 MET HE3 1 1
17 30922 1 1 88 MET HG2 H 11.342 -1.958 2.463 1.00 . A A . 86 MET HG2 1 1
17 30923 1 1 88 MET HG3 H 9.709 -2.576 2.688 1.00 . A A . 86 MET HG3 1 1
17 30924 1 1 88 MET N N 11.934 0.664 1.868 1.00 . A A . 86 MET N 1 1
17 30925 1 1 88 MET O O 9.875 2.579 1.783 1.00 . A A . 86 MET O 1 1
17 30926 1 1 88 MET SD S 10.428 -2.784 0.427 1.00 . A A . 86 MET SD 1 1
17 30927 1 1 89 VAL C C 7.055 2.804 -0.346 1.00 . A A . 87 VAL C 1 1
17 30928 1 1 89 VAL CA C 8.539 2.985 -0.662 1.00 . A A . 87 VAL CA 1 1
17 30929 1 1 89 VAL CB C 8.676 3.319 -2.175 1.00 . A A . 87 VAL CB 1 1
17 30930 1 1 89 VAL CG1 C 8.827 4.817 -2.374 1.00 . A A . 87 VAL CG1 1 1
17 30931 1 1 89 VAL CG2 C 9.842 2.580 -2.834 1.00 . A A . 87 VAL CG2 1 1
17 30932 1 1 89 VAL H H 9.392 1.064 -0.906 1.00 . A A . 87 VAL H 1 1
17 30933 1 1 89 VAL HA H 8.913 3.823 -0.096 1.00 . A A . 87 VAL HA 1 1
17 30934 1 1 89 VAL HB H 7.764 3.011 -2.666 1.00 . A A . 87 VAL HB 1 1
17 30935 1 1 89 VAL HG11 H 9.702 5.161 -1.845 1.00 . A A . 87 VAL HG11 1 1
17 30936 1 1 89 VAL HG12 H 7.951 5.320 -1.991 1.00 . A A . 87 VAL HG12 1 1
17 30937 1 1 89 VAL HG13 H 8.934 5.032 -3.426 1.00 . A A . 87 VAL HG13 1 1
17 30938 1 1 89 VAL HG21 H 9.914 2.874 -3.870 1.00 . A A . 87 VAL HG21 1 1
17 30939 1 1 89 VAL HG22 H 9.672 1.515 -2.774 1.00 . A A . 87 VAL HG22 1 1
17 30940 1 1 89 VAL HG23 H 10.760 2.827 -2.323 1.00 . A A . 87 VAL HG23 1 1
17 30941 1 1 89 VAL N N 9.309 1.800 -0.269 1.00 . A A . 87 VAL N 1 1
17 30942 1 1 89 VAL O O 6.542 1.681 -0.358 1.00 . A A . 87 VAL O 1 1
17 30943 1 1 90 VAL C C 4.107 3.343 -0.909 1.00 . A A . 88 VAL C 1 1
17 30944 1 1 90 VAL CA C 4.936 3.944 0.252 1.00 . A A . 88 VAL CA 1 1
17 30945 1 1 90 VAL CB C 4.475 5.398 0.586 1.00 . A A . 88 VAL CB 1 1
17 30946 1 1 90 VAL CG1 C 2.997 5.465 0.936 1.00 . A A . 88 VAL CG1 1 1
17 30947 1 1 90 VAL CG2 C 5.294 5.970 1.740 1.00 . A A . 88 VAL CG2 1 1
17 30948 1 1 90 VAL H H 6.867 4.778 -0.039 1.00 . A A . 88 VAL H 1 1
17 30949 1 1 90 VAL HA H 4.781 3.336 1.129 1.00 . A A . 88 VAL HA 1 1
17 30950 1 1 90 VAL HB H 4.645 6.014 -0.279 1.00 . A A . 88 VAL HB 1 1
17 30951 1 1 90 VAL HG11 H 2.725 6.485 1.164 1.00 . A A . 88 VAL HG11 1 1
17 30952 1 1 90 VAL HG12 H 2.814 4.847 1.795 1.00 . A A . 88 VAL HG12 1 1
17 30953 1 1 90 VAL HG13 H 2.410 5.110 0.103 1.00 . A A . 88 VAL HG13 1 1
17 30954 1 1 90 VAL HG21 H 4.960 6.975 1.954 1.00 . A A . 88 VAL HG21 1 1
17 30955 1 1 90 VAL HG22 H 6.338 5.990 1.465 1.00 . A A . 88 VAL HG22 1 1
17 30956 1 1 90 VAL HG23 H 5.164 5.352 2.615 1.00 . A A . 88 VAL HG23 1 1
17 30957 1 1 90 VAL N N 6.377 3.927 -0.063 1.00 . A A . 88 VAL N 1 1
17 30958 1 1 90 VAL O O 3.994 3.937 -1.986 1.00 . A A . 88 VAL O 1 1
17 30959 1 1 91 GLY C C 1.427 2.066 -2.021 1.00 . A A . 89 GLY C 1 1
17 30960 1 1 91 GLY CA C 2.742 1.409 -1.628 1.00 . A A . 89 GLY CA 1 1
17 30961 1 1 91 GLY H H 3.679 1.759 0.242 1.00 . A A . 89 GLY H 1 1
17 30962 1 1 91 GLY HA2 H 3.327 1.274 -2.520 1.00 . A A . 89 GLY HA2 1 1
17 30963 1 1 91 GLY HA3 H 2.526 0.433 -1.216 1.00 . A A . 89 GLY HA3 1 1
17 30964 1 1 91 GLY N N 3.544 2.150 -0.647 1.00 . A A . 89 GLY N 1 1
17 30965 1 1 91 GLY O O 1.405 3.188 -2.532 1.00 . A A . 89 GLY O 1 1
17 30966 1 1 92 GLU C C -1.398 3.156 -1.506 1.00 . A A . 90 GLU C 1 1
17 30967 1 1 92 GLU CA C -1.049 1.759 -2.083 1.00 . A A . 90 GLU CA 1 1
17 30968 1 1 92 GLU CB C -2.037 0.702 -1.563 1.00 . A A . 90 GLU CB 1 1
17 30969 1 1 92 GLU CD C -3.262 -0.043 -3.659 1.00 . A A . 90 GLU CD 1 1
17 30970 1 1 92 GLU CG C -2.301 -0.433 -2.548 1.00 . A A . 90 GLU CG 1 1
17 30971 1 1 92 GLU H H 0.460 0.452 -1.356 1.00 . A A . 90 GLU H 1 1
17 30972 1 1 92 GLU HA H -1.129 1.804 -3.157 1.00 . A A . 90 GLU HA 1 1
17 30973 1 1 92 GLU HB2 H -1.642 0.273 -0.653 1.00 . A A . 90 GLU HB2 1 1
17 30974 1 1 92 GLU HB3 H -2.978 1.184 -1.343 1.00 . A A . 90 GLU HB3 1 1
17 30975 1 1 92 GLU HG2 H -1.364 -0.728 -2.994 1.00 . A A . 90 GLU HG2 1 1
17 30976 1 1 92 GLU HG3 H -2.722 -1.269 -2.010 1.00 . A A . 90 GLU HG3 1 1
17 30977 1 1 92 GLU N N 0.332 1.331 -1.768 1.00 . A A . 90 GLU N 1 1
17 30978 1 1 92 GLU O O -0.626 3.692 -0.708 1.00 . A A . 90 GLU O 1 1
17 30979 1 1 92 GLU OE1 O -4.485 -0.222 -3.477 1.00 . A A . 90 GLU OE1 1 1
17 30980 1 1 92 GLU OE2 O -2.790 0.439 -4.710 1.00 . A A . 90 GLU OE2 1 1
17 30981 1 1 93 PRO C C -3.905 5.185 -0.238 1.00 . A A . 91 PRO C 1 1
17 30982 1 1 93 PRO CA C -2.926 5.111 -1.413 1.00 . A A . 91 PRO CA 1 1
17 30983 1 1 93 PRO CB C -3.632 5.748 -2.615 1.00 . A A . 91 PRO CB 1 1
17 30984 1 1 93 PRO CD C -3.535 3.330 -2.909 1.00 . A A . 91 PRO CD 1 1
17 30985 1 1 93 PRO CG C -3.974 4.621 -3.562 1.00 . A A . 91 PRO CG 1 1
17 30986 1 1 93 PRO HA H -2.054 5.695 -1.176 1.00 . A A . 91 PRO HA 1 1
17 30987 1 1 93 PRO HB2 H -4.534 6.250 -2.246 1.00 . A A . 91 PRO HB2 1 1
17 30988 1 1 93 PRO HB3 H -2.978 6.474 -3.078 1.00 . A A . 91 PRO HB3 1 1
17 30989 1 1 93 PRO HD2 H -4.373 2.840 -2.436 1.00 . A A . 91 PRO HD2 1 1
17 30990 1 1 93 PRO HD3 H -3.073 2.680 -3.634 1.00 . A A . 91 PRO HD3 1 1
17 30991 1 1 93 PRO HG2 H -5.039 4.603 -3.738 1.00 . A A . 91 PRO HG2 1 1
17 30992 1 1 93 PRO HG3 H -3.448 4.762 -4.496 1.00 . A A . 91 PRO HG3 1 1
17 30993 1 1 93 PRO N N -2.554 3.785 -1.905 1.00 . A A . 91 PRO N 1 1
17 30994 1 1 93 PRO O O -4.563 4.222 0.158 1.00 . A A . 91 PRO O 1 1
17 30995 1 1 94 THR C C -6.015 7.602 0.526 1.00 . A A . 92 THR C 1 1
17 30996 1 1 94 THR CA C -4.854 6.914 1.249 1.00 . A A . 92 THR CA 1 1
17 30997 1 1 94 THR CB C -4.138 7.929 2.176 1.00 . A A . 92 THR CB 1 1
17 30998 1 1 94 THR CG2 C -3.103 7.245 3.060 1.00 . A A . 92 THR CG2 1 1
17 30999 1 1 94 THR H H -3.385 7.040 -0.153 1.00 . A A . 92 THR H 1 1
17 31000 1 1 94 THR HA H -5.215 6.084 1.832 1.00 . A A . 92 THR HA 1 1
17 31001 1 1 94 THR HB H -4.879 8.393 2.813 1.00 . A A . 92 THR HB 1 1
17 31002 1 1 94 THR HG1 H -4.014 9.115 0.602 1.00 . A A . 92 THR HG1 1 1
17 31003 1 1 94 THR HG21 H -3.589 6.502 3.675 1.00 . A A . 92 THR HG21 1 1
17 31004 1 1 94 THR HG22 H -2.626 7.980 3.691 1.00 . A A . 92 THR HG22 1 1
17 31005 1 1 94 THR HG23 H -2.360 6.767 2.439 1.00 . A A . 92 THR HG23 1 1
17 31006 1 1 94 THR N N -3.985 6.420 0.220 1.00 . A A . 92 THR N 1 1
17 31007 1 1 94 THR O O -5.929 7.834 -0.684 1.00 . A A . 92 THR O 1 1
17 31008 1 1 94 THR OG1 O -3.498 8.948 1.395 1.00 . A A . 92 THR OG1 1 1
17 31009 1 1 95 LEU C C -8.029 9.566 -0.391 1.00 . A A . 93 LEU C 1 1
17 31010 1 1 95 LEU CA C -8.307 8.516 0.693 1.00 . A A . 93 LEU CA 1 1
17 31011 1 1 95 LEU CB C -9.197 9.117 1.803 1.00 . A A . 93 LEU CB 1 1
17 31012 1 1 95 LEU CD1 C -8.904 11.534 2.401 1.00 . A A . 93 LEU CD1 1 1
17 31013 1 1 95 LEU CD2 C -8.896 9.804 4.203 1.00 . A A . 93 LEU CD2 1 1
17 31014 1 1 95 LEU CG C -8.521 10.109 2.761 1.00 . A A . 93 LEU CG 1 1
17 31015 1 1 95 LEU H H -7.053 7.709 2.193 1.00 . A A . 93 LEU H 1 1
17 31016 1 1 95 LEU HA H -8.854 7.705 0.233 1.00 . A A . 93 LEU HA 1 1
17 31017 1 1 95 LEU HB2 H -10.020 9.627 1.325 1.00 . A A . 93 LEU HB2 1 1
17 31018 1 1 95 LEU HB3 H -9.601 8.307 2.383 1.00 . A A . 93 LEU HB3 1 1
17 31019 1 1 95 LEU HD11 H -8.313 12.226 2.980 1.00 . A A . 93 LEU HD11 1 1
17 31020 1 1 95 LEU HD12 H -9.952 11.688 2.612 1.00 . A A . 93 LEU HD12 1 1
17 31021 1 1 95 LEU HD13 H -8.722 11.695 1.347 1.00 . A A . 93 LEU HD13 1 1
17 31022 1 1 95 LEU HD21 H -9.959 9.624 4.269 1.00 . A A . 93 LEU HD21 1 1
17 31023 1 1 95 LEU HD22 H -8.635 10.645 4.828 1.00 . A A . 93 LEU HD22 1 1
17 31024 1 1 95 LEU HD23 H -8.361 8.928 4.537 1.00 . A A . 93 LEU HD23 1 1
17 31025 1 1 95 LEU HG H -7.449 10.018 2.667 1.00 . A A . 93 LEU HG 1 1
17 31026 1 1 95 LEU N N -7.083 7.909 1.254 1.00 . A A . 93 LEU N 1 1
17 31027 1 1 95 LEU O O -7.692 10.722 -0.121 1.00 . A A . 93 LEU O 1 1
17 31028 1 1 96 MET C C -9.019 11.003 -2.973 1.00 . A A . 94 MET C 1 1
17 31029 1 1 96 MET CA C -7.940 9.920 -2.832 1.00 . A A . 94 MET CA 1 1
17 31030 1 1 96 MET CB C -7.916 9.041 -4.086 1.00 . A A . 94 MET CB 1 1
17 31031 1 1 96 MET CE C -4.787 7.147 -6.072 1.00 . A A . 94 MET CE 1 1
17 31032 1 1 96 MET CG C -6.561 8.410 -4.363 1.00 . A A . 94 MET CG 1 1
17 31033 1 1 96 MET H H -8.333 8.133 -1.733 1.00 . A A . 94 MET H 1 1
17 31034 1 1 96 MET HA H -6.980 10.406 -2.735 1.00 . A A . 94 MET HA 1 1
17 31035 1 1 96 MET HB2 H -8.640 8.249 -3.970 1.00 . A A . 94 MET HB2 1 1
17 31036 1 1 96 MET HB3 H -8.189 9.645 -4.939 1.00 . A A . 94 MET HB3 1 1
17 31037 1 1 96 MET HE1 H -4.284 8.072 -6.310 1.00 . A A . 94 MET HE1 1 1
17 31038 1 1 96 MET HE2 H -4.626 6.434 -6.868 1.00 . A A . 94 MET HE2 1 1
17 31039 1 1 96 MET HE3 H -4.393 6.751 -5.150 1.00 . A A . 94 MET HE3 1 1
17 31040 1 1 96 MET HG2 H -5.823 9.194 -4.438 1.00 . A A . 94 MET HG2 1 1
17 31041 1 1 96 MET HG3 H -6.308 7.757 -3.540 1.00 . A A . 94 MET HG3 1 1
17 31042 1 1 96 MET N N -8.137 9.092 -1.630 1.00 . A A . 94 MET N 1 1
17 31043 1 1 96 MET O O -8.708 12.155 -3.290 1.00 . A A . 94 MET O 1 1
17 31044 1 1 96 MET SD S -6.542 7.452 -5.890 1.00 . A A . 94 MET SD 1 1
17 31045 1 1 97 GLY C C -12.585 11.124 -2.001 1.00 . A A . 95 GLY C 1 1
17 31046 1 1 97 GLY CA C -11.393 11.548 -2.839 1.00 . A A . 95 GLY CA 1 1
17 31047 1 1 97 GLY H H -10.452 9.683 -2.487 1.00 . A A . 95 GLY H 1 1
17 31048 1 1 97 GLY HA2 H -11.064 12.522 -2.509 1.00 . A A . 95 GLY HA2 1 1
17 31049 1 1 97 GLY HA3 H -11.699 11.614 -3.872 1.00 . A A . 95 GLY HA3 1 1
17 31050 1 1 97 GLY N N -10.280 10.615 -2.736 1.00 . A A . 95 GLY N 1 1
17 31051 1 1 97 GLY O O -12.585 11.309 -0.780 1.00 . A A . 95 GLY O 1 1
17 31052 1 1 98 GLY C C -15.650 9.185 -2.826 1.00 . A A . 96 GLY C 1 1
17 31053 1 1 98 GLY CA C -14.799 10.108 -1.976 1.00 . A A . 96 GLY CA 1 1
17 31054 1 1 98 GLY H H -13.527 10.442 -3.636 1.00 . A A . 96 GLY H 1 1
17 31055 1 1 98 GLY HA2 H -14.510 9.584 -1.076 1.00 . A A . 96 GLY HA2 1 1
17 31056 1 1 98 GLY HA3 H -15.387 10.971 -1.702 1.00 . A A . 96 GLY HA3 1 1
17 31057 1 1 98 GLY N N -13.598 10.557 -2.665 1.00 . A A . 96 GLY N 1 1
17 31058 1 1 98 GLY O O -15.756 7.990 -2.535 1.00 . A A . 96 GLY O 1 1
17 31059 1 1 99 GLU C C -16.352 8.582 -6.049 1.00 . A A . 97 GLU C 1 1
17 31060 1 1 99 GLU CA C -17.112 8.982 -4.789 1.00 . A A . 97 GLU CA 1 1
17 31061 1 1 99 GLU CB C -18.355 9.795 -5.169 1.00 . A A . 97 GLU CB 1 1
17 31062 1 1 99 GLU CD C -20.585 10.742 -4.450 1.00 . A A . 97 GLU CD 1 1
17 31063 1 1 99 GLU CG C -19.375 9.924 -4.046 1.00 . A A . 97 GLU CG 1 1
17 31064 1 1 99 GLU H H -16.121 10.702 -4.047 1.00 . A A . 97 GLU H 1 1
17 31065 1 1 99 GLU HA H -17.425 8.086 -4.273 1.00 . A A . 97 GLU HA 1 1
17 31066 1 1 99 GLU HB2 H -18.045 10.788 -5.458 1.00 . A A . 97 GLU HB2 1 1
17 31067 1 1 99 GLU HB3 H -18.837 9.319 -6.010 1.00 . A A . 97 GLU HB3 1 1
17 31068 1 1 99 GLU HG2 H -19.705 8.936 -3.762 1.00 . A A . 97 GLU HG2 1 1
17 31069 1 1 99 GLU HG3 H -18.901 10.401 -3.200 1.00 . A A . 97 GLU HG3 1 1
17 31070 1 1 99 GLU N N -16.256 9.747 -3.878 1.00 . A A . 97 GLU N 1 1
17 31071 1 1 99 GLU O O -15.513 9.340 -6.543 1.00 . A A . 97 GLU O 1 1
17 31072 1 1 99 GLU OE1 O -21.559 10.149 -4.960 1.00 . A A . 97 GLU OE1 1 1
17 31073 1 1 99 GLU OE2 O -20.559 11.975 -4.255 1.00 . A A . 97 GLU OE2 1 1
17 31074 1 1 100 PHE C C -17.051 6.347 -8.769 1.00 . A A . 98 PHE C 1 1
17 31075 1 1 100 PHE CA C -16.014 6.859 -7.767 1.00 . A A . 98 PHE CA 1 1
17 31076 1 1 100 PHE CB C -15.032 5.736 -7.408 1.00 . A A . 98 PHE CB 1 1
17 31077 1 1 100 PHE CD1 C -13.814 6.262 -5.274 1.00 . A A . 98 PHE CD1 1 1
17 31078 1 1 100 PHE CD2 C -12.672 6.597 -7.342 1.00 . A A . 98 PHE CD2 1 1
17 31079 1 1 100 PHE CE1 C -12.698 6.695 -4.585 1.00 . A A . 98 PHE CE1 1 1
17 31080 1 1 100 PHE CE2 C -11.553 7.031 -6.657 1.00 . A A . 98 PHE CE2 1 1
17 31081 1 1 100 PHE CG C -13.814 6.208 -6.660 1.00 . A A . 98 PHE CG 1 1
17 31082 1 1 100 PHE CZ C -11.565 7.080 -5.276 1.00 . A A . 98 PHE CZ 1 1
17 31083 1 1 100 PHE H H -17.335 6.836 -6.110 1.00 . A A . 98 PHE H 1 1
17 31084 1 1 100 PHE HA H -15.465 7.669 -8.224 1.00 . A A . 98 PHE HA 1 1
17 31085 1 1 100 PHE HB2 H -15.537 5.010 -6.791 1.00 . A A . 98 PHE HB2 1 1
17 31086 1 1 100 PHE HB3 H -14.698 5.256 -8.317 1.00 . A A . 98 PHE HB3 1 1
17 31087 1 1 100 PHE HD1 H -14.698 5.961 -4.733 1.00 . A A . 98 PHE HD1 1 1
17 31088 1 1 100 PHE HD2 H -12.661 6.559 -8.422 1.00 . A A . 98 PHE HD2 1 1
17 31089 1 1 100 PHE HE1 H -12.710 6.733 -3.506 1.00 . A A . 98 PHE HE1 1 1
17 31090 1 1 100 PHE HE2 H -10.669 7.331 -7.200 1.00 . A A . 98 PHE HE2 1 1
17 31091 1 1 100 PHE HZ H -10.692 7.418 -4.740 1.00 . A A . 98 PHE HZ 1 1
17 31092 1 1 100 PHE N N -16.657 7.384 -6.559 1.00 . A A . 98 PHE N 1 1
17 31093 1 1 100 PHE O O -16.948 6.624 -9.969 1.00 . A A . 98 PHE O 1 1
17 31094 1 1 101 GLY C C -18.838 3.606 -9.494 1.00 . A A . 99 GLY C 1 1
17 31095 1 1 101 GLY CA C -19.092 5.053 -9.120 1.00 . A A . 99 GLY CA 1 1
17 31096 1 1 101 GLY H H -18.065 5.421 -7.304 1.00 . A A . 99 GLY H 1 1
17 31097 1 1 101 GLY HA2 H -20.036 5.120 -8.599 1.00 . A A . 99 GLY HA2 1 1
17 31098 1 1 101 GLY HA3 H -19.149 5.642 -10.023 1.00 . A A . 99 GLY HA3 1 1
17 31099 1 1 101 GLY N N -18.046 5.600 -8.267 1.00 . A A . 99 GLY N 1 1
17 31100 1 1 101 GLY O O -17.692 3.218 -9.740 1.00 . A A . 99 GLY O 1 1
17 31101 1 1 102 ASP C C -20.956 0.985 -10.839 1.00 . A A . 100 ASP C 1 1
17 31102 1 1 102 ASP CA C -19.825 1.387 -9.881 1.00 . A A . 100 ASP CA 1 1
17 31103 1 1 102 ASP CB C -19.817 0.503 -8.610 1.00 . A A . 100 ASP CB 1 1
17 31104 1 1 102 ASP CG C -20.952 0.810 -7.639 1.00 . A A . 100 ASP CG 1 1
17 31105 1 1 102 ASP H H -20.792 3.192 -9.339 1.00 . A A . 100 ASP H 1 1
17 31106 1 1 102 ASP HA H -18.887 1.247 -10.399 1.00 . A A . 100 ASP HA 1 1
17 31107 1 1 102 ASP HB2 H -19.901 -0.532 -8.905 1.00 . A A . 100 ASP HB2 1 1
17 31108 1 1 102 ASP HB3 H -18.880 0.645 -8.092 1.00 . A A . 100 ASP HB3 1 1
17 31109 1 1 102 ASP N N -19.913 2.810 -9.536 1.00 . A A . 100 ASP N 1 1
17 31110 1 1 102 ASP O O -22.040 0.564 -10.413 1.00 . A A . 100 ASP O 1 1
17 31111 1 1 102 ASP OD1 O -20.761 1.674 -6.757 1.00 . A A . 100 ASP OD1 1 1
17 31112 1 1 102 ASP OD2 O -22.026 0.185 -7.762 1.00 . A A . 100 ASP OD2 1 1
17 31113 1 1 103 GLU C C -21.539 -0.651 -13.637 1.00 . A A . 101 GLU C 1 1
17 31114 1 1 103 GLU CA C -21.659 0.815 -13.193 1.00 . A A . 101 GLU CA 1 1
17 31115 1 1 103 GLU CB C -21.467 1.735 -14.404 1.00 . A A . 101 GLU CB 1 1
17 31116 1 1 103 GLU CD C -21.741 4.047 -15.389 1.00 . A A . 101 GLU CD 1 1
17 31117 1 1 103 GLU CG C -21.957 3.158 -14.179 1.00 . A A . 101 GLU CG 1 1
17 31118 1 1 103 GLU H H -19.821 1.517 -12.396 1.00 . A A . 101 GLU H 1 1
17 31119 1 1 103 GLU HA H -22.648 0.972 -12.792 1.00 . A A . 101 GLU HA 1 1
17 31120 1 1 103 GLU HB2 H -20.416 1.775 -14.648 1.00 . A A . 101 GLU HB2 1 1
17 31121 1 1 103 GLU HB3 H -22.006 1.321 -15.244 1.00 . A A . 101 GLU HB3 1 1
17 31122 1 1 103 GLU HG2 H -23.013 3.131 -13.956 1.00 . A A . 101 GLU HG2 1 1
17 31123 1 1 103 GLU HG3 H -21.423 3.581 -13.340 1.00 . A A . 101 GLU HG3 1 1
17 31124 1 1 103 GLU N N -20.691 1.151 -12.138 1.00 . A A . 101 GLU N 1 1
17 31125 1 1 103 GLU O O -22.472 -1.198 -14.232 1.00 . A A . 101 GLU O 1 1
17 31126 1 1 103 GLU OE1 O -20.664 4.673 -15.482 1.00 . A A . 101 GLU OE1 1 1
17 31127 1 1 103 GLU OE2 O -22.649 4.117 -16.243 1.00 . A A . 101 GLU OE2 1 1
17 31128 1 1 104 ASP C C -20.688 -3.663 -12.682 1.00 . A A . 102 ASP C 1 1
17 31129 1 1 104 ASP CA C -20.126 -2.671 -13.710 1.00 . A A . 102 ASP CA 1 1
17 31130 1 1 104 ASP CB C -18.622 -2.901 -13.870 1.00 . A A . 102 ASP CB 1 1
17 31131 1 1 104 ASP CG C -18.063 -2.260 -15.127 1.00 . A A . 102 ASP CG 1 1
17 31132 1 1 104 ASP H H -19.693 -0.774 -12.861 1.00 . A A . 102 ASP H 1 1
17 31133 1 1 104 ASP HA H -20.606 -2.854 -14.658 1.00 . A A . 102 ASP HA 1 1
17 31134 1 1 104 ASP HB2 H -18.107 -2.483 -13.018 1.00 . A A . 102 ASP HB2 1 1
17 31135 1 1 104 ASP HB3 H -18.431 -3.963 -13.914 1.00 . A A . 102 ASP HB3 1 1
17 31136 1 1 104 ASP N N -20.388 -1.272 -13.341 1.00 . A A . 102 ASP N 1 1
17 31137 1 1 104 ASP O O -20.839 -4.851 -12.985 1.00 . A A . 102 ASP O 1 1
17 31138 1 1 104 ASP OD1 O -17.645 -1.085 -15.058 1.00 . A A . 102 ASP OD1 1 1
17 31139 1 1 104 ASP OD2 O -18.045 -2.933 -16.179 1.00 . A A . 102 ASP OD2 1 1
17 31140 1 1 105 GLU C C -23.062 -4.142 -10.473 1.00 . A A . 103 GLU C 1 1
17 31141 1 1 105 GLU CA C -21.536 -4.009 -10.395 1.00 . A A . 103 GLU CA 1 1
17 31142 1 1 105 GLU CB C -21.137 -3.445 -9.027 1.00 . A A . 103 GLU CB 1 1
17 31143 1 1 105 GLU CD C -19.328 -3.172 -7.282 1.00 . A A . 103 GLU CD 1 1
17 31144 1 1 105 GLU CG C -19.676 -3.674 -8.670 1.00 . A A . 103 GLU CG 1 1
17 31145 1 1 105 GLU H H -20.850 -2.215 -11.305 1.00 . A A . 103 GLU H 1 1
17 31146 1 1 105 GLU HA H -21.103 -4.992 -10.501 1.00 . A A . 103 GLU HA 1 1
17 31147 1 1 105 GLU HB2 H -21.324 -2.381 -9.022 1.00 . A A . 103 GLU HB2 1 1
17 31148 1 1 105 GLU HB3 H -21.748 -3.912 -8.268 1.00 . A A . 103 GLU HB3 1 1
17 31149 1 1 105 GLU HG2 H -19.468 -4.733 -8.715 1.00 . A A . 103 GLU HG2 1 1
17 31150 1 1 105 GLU HG3 H -19.057 -3.157 -9.390 1.00 . A A . 103 GLU HG3 1 1
17 31151 1 1 105 GLU N N -20.995 -3.169 -11.475 1.00 . A A . 103 GLU N 1 1
17 31152 1 1 105 GLU O O -23.636 -5.057 -9.876 1.00 . A A . 103 GLU O 1 1
17 31153 1 1 105 GLU OE1 O -19.550 -3.921 -6.308 1.00 . A A . 103 GLU OE1 1 1
17 31154 1 1 105 GLU OE2 O -18.835 -2.031 -7.169 1.00 . A A . 103 GLU OE2 1 1
17 31155 1 1 106 ARG C C -25.611 -4.110 -12.558 1.00 . A A . 104 ARG C 1 1
17 31156 1 1 106 ARG CA C -25.170 -3.237 -11.371 1.00 . A A . 104 ARG CA 1 1
17 31157 1 1 106 ARG CB C -25.716 -1.798 -11.516 1.00 . A A . 104 ARG CB 1 1
17 31158 1 1 106 ARG CD C -25.704 0.421 -12.713 1.00 . A A . 104 ARG CD 1 1
17 31159 1 1 106 ARG CG C -25.095 -0.971 -12.644 1.00 . A A . 104 ARG CG 1 1
17 31160 1 1 106 ARG CZ C -25.568 2.436 -14.167 1.00 . A A . 104 ARG CZ 1 1
17 31161 1 1 106 ARG H H -23.192 -2.523 -11.651 1.00 . A A . 104 ARG H 1 1
17 31162 1 1 106 ARG HA H -25.584 -3.667 -10.470 1.00 . A A . 104 ARG HA 1 1
17 31163 1 1 106 ARG HB2 H -26.780 -1.850 -11.690 1.00 . A A . 104 ARG HB2 1 1
17 31164 1 1 106 ARG HB3 H -25.543 -1.276 -10.587 1.00 . A A . 104 ARG HB3 1 1
17 31165 1 1 106 ARG HD2 H -26.771 0.327 -12.844 1.00 . A A . 104 ARG HD2 1 1
17 31166 1 1 106 ARG HD3 H -25.499 0.935 -11.785 1.00 . A A . 104 ARG HD3 1 1
17 31167 1 1 106 ARG HE H -24.435 0.797 -14.348 1.00 . A A . 104 ARG HE 1 1
17 31168 1 1 106 ARG HG2 H -24.034 -0.881 -12.470 1.00 . A A . 104 ARG HG2 1 1
17 31169 1 1 106 ARG HG3 H -25.265 -1.476 -13.584 1.00 . A A . 104 ARG HG3 1 1
17 31170 1 1 106 ARG HH11 H -26.975 2.594 -12.718 1.00 . A A . 104 ARG HH11 1 1
17 31171 1 1 106 ARG HH12 H -26.834 3.966 -13.767 1.00 . A A . 104 ARG HH12 1 1
17 31172 1 1 106 ARG HH21 H -24.269 2.603 -15.706 1.00 . A A . 104 ARG HH21 1 1
17 31173 1 1 106 ARG HH22 H -25.304 3.969 -15.456 1.00 . A A . 104 ARG HH22 1 1
17 31174 1 1 106 ARG N N -23.709 -3.226 -11.210 1.00 . A A . 104 ARG N 1 1
17 31175 1 1 106 ARG NE N -25.154 1.206 -13.824 1.00 . A A . 104 ARG NE 1 1
17 31176 1 1 106 ARG NH1 N -26.540 3.050 -13.495 1.00 . A A . 104 ARG NH1 1 1
17 31177 1 1 106 ARG NH2 N -25.000 3.053 -15.194 1.00 . A A . 104 ARG NH2 1 1
17 31178 1 1 106 ARG O O -26.709 -4.675 -12.543 1.00 . A A . 104 ARG O 1 1
17 31179 1 1 107 LEU C C -24.453 -6.423 -14.642 1.00 . A A . 105 LEU C 1 1
17 31180 1 1 107 LEU CA C -25.028 -5.006 -14.774 1.00 . A A . 105 LEU CA 1 1
17 31181 1 1 107 LEU CB C -24.454 -4.309 -16.018 1.00 . A A . 105 LEU CB 1 1
17 31182 1 1 107 LEU CD1 C -25.104 -3.444 -18.283 1.00 . A A . 105 LEU CD1 1 1
17 31183 1 1 107 LEU CD2 C -24.470 -5.843 -18.014 1.00 . A A . 105 LEU CD2 1 1
17 31184 1 1 107 LEU CG C -25.139 -4.645 -17.352 1.00 . A A . 105 LEU CG 1 1
17 31185 1 1 107 LEU H H -23.892 -3.732 -13.518 1.00 . A A . 105 LEU H 1 1
17 31186 1 1 107 LEU HA H -26.101 -5.078 -14.875 1.00 . A A . 105 LEU HA 1 1
17 31187 1 1 107 LEU HB2 H -24.522 -3.241 -15.865 1.00 . A A . 105 LEU HB2 1 1
17 31188 1 1 107 LEU HB3 H -23.410 -4.574 -16.101 1.00 . A A . 105 LEU HB3 1 1
17 31189 1 1 107 LEU HD11 H -24.079 -3.153 -18.457 1.00 . A A . 105 LEU HD11 1 1
17 31190 1 1 107 LEU HD12 H -25.641 -2.623 -17.831 1.00 . A A . 105 LEU HD12 1 1
17 31191 1 1 107 LEU HD13 H -25.569 -3.703 -19.223 1.00 . A A . 105 LEU HD13 1 1
17 31192 1 1 107 LEU HD21 H -23.447 -5.596 -18.257 1.00 . A A . 105 LEU HD21 1 1
17 31193 1 1 107 LEU HD22 H -25.003 -6.099 -18.917 1.00 . A A . 105 LEU HD22 1 1
17 31194 1 1 107 LEU HD23 H -24.485 -6.685 -17.336 1.00 . A A . 105 LEU HD23 1 1
17 31195 1 1 107 LEU HG H -26.173 -4.896 -17.168 1.00 . A A . 105 LEU HG 1 1
17 31196 1 1 107 LEU N N -24.745 -4.210 -13.577 1.00 . A A . 105 LEU N 1 1
17 31197 1 1 107 LEU O O -25.098 -7.392 -15.046 1.00 . A A . 105 LEU O 1 1
17 31198 1 1 108 ILE C C -22.504 -8.753 -15.034 1.00 . A A . 106 ILE C 1 1
17 31199 1 1 108 ILE CA C -22.492 -7.790 -13.831 1.00 . A A . 106 ILE CA 1 1
17 31200 1 1 108 ILE CB C -22.931 -8.547 -12.529 1.00 . A A . 106 ILE CB 1 1
17 31201 1 1 108 ILE CD1 C -24.863 -10.197 -12.821 1.00 . A A . 106 ILE CD1 1 1
17 31202 1 1 108 ILE CG1 C -24.452 -8.791 -12.443 1.00 . A A . 106 ILE CG1 1 1
17 31203 1 1 108 ILE CG2 C -22.460 -7.789 -11.296 1.00 . A A . 106 ILE CG2 1 1
17 31204 1 1 108 ILE H H -22.806 -5.685 -13.772 1.00 . A A . 106 ILE H 1 1
17 31205 1 1 108 ILE HA H -21.460 -7.499 -13.681 1.00 . A A . 106 ILE HA 1 1
17 31206 1 1 108 ILE HB H -22.428 -9.504 -12.527 1.00 . A A . 106 ILE HB 1 1
17 31207 1 1 108 ILE HD11 H -24.565 -10.398 -13.840 1.00 . A A . 106 ILE HD11 1 1
17 31208 1 1 108 ILE HD12 H -25.935 -10.293 -12.736 1.00 . A A . 106 ILE HD12 1 1
17 31209 1 1 108 ILE HD13 H -24.385 -10.903 -12.160 1.00 . A A . 106 ILE HD13 1 1
17 31210 1 1 108 ILE HG12 H -24.782 -8.611 -11.432 1.00 . A A . 106 ILE HG12 1 1
17 31211 1 1 108 ILE HG13 H -24.956 -8.106 -13.108 1.00 . A A . 106 ILE HG13 1 1
17 31212 1 1 108 ILE HG21 H -22.893 -6.799 -11.294 1.00 . A A . 106 ILE HG21 1 1
17 31213 1 1 108 ILE HG22 H -21.383 -7.709 -11.312 1.00 . A A . 106 ILE HG22 1 1
17 31214 1 1 108 ILE HG23 H -22.769 -8.319 -10.407 1.00 . A A . 106 ILE HG23 1 1
17 31215 1 1 108 ILE N N -23.235 -6.516 -14.062 1.00 . A A . 106 ILE N 1 1
17 31216 1 1 108 ILE O O -23.545 -9.308 -15.393 1.00 . A A . 106 ILE O 1 1
17 31217 1 1 109 THR C C -20.085 -10.874 -16.533 1.00 . A A . 107 THR C 1 1
17 31218 1 1 109 THR CA C -21.166 -9.829 -16.790 1.00 . A A . 107 THR CA 1 1
17 31219 1 1 109 THR CB C -20.810 -9.046 -18.071 1.00 . A A . 107 THR CB 1 1
17 31220 1 1 109 THR CG2 C -22.024 -8.304 -18.617 1.00 . A A . 107 THR CG2 1 1
17 31221 1 1 109 THR H H -20.537 -8.468 -15.291 1.00 . A A . 107 THR H 1 1
17 31222 1 1 109 THR HA H -22.107 -10.335 -16.952 1.00 . A A . 107 THR HA 1 1
17 31223 1 1 109 THR HB H -20.475 -9.750 -18.820 1.00 . A A . 107 THR HB 1 1
17 31224 1 1 109 THR HG1 H -18.946 -8.419 -18.228 1.00 . A A . 107 THR HG1 1 1
17 31225 1 1 109 THR HG21 H -22.409 -7.639 -17.859 1.00 . A A . 107 THR HG21 1 1
17 31226 1 1 109 THR HG22 H -22.787 -9.017 -18.893 1.00 . A A . 107 THR HG22 1 1
17 31227 1 1 109 THR HG23 H -21.735 -7.732 -19.486 1.00 . A A . 107 THR HG23 1 1
17 31228 1 1 109 THR N N -21.324 -8.941 -15.635 1.00 . A A . 107 THR N 1 1
17 31229 1 1 109 THR O O -19.070 -10.581 -15.893 1.00 . A A . 107 THR O 1 1
17 31230 1 1 109 THR OG1 O -19.753 -8.115 -17.806 1.00 . A A . 107 THR OG1 1 1
17 31231 1 1 110 ARG C C -18.692 -13.537 -18.201 1.00 . A A . 108 ARG C 1 1
17 31232 1 1 110 ARG CA C -19.368 -13.196 -16.877 1.00 . A A . 108 ARG CA 1 1
17 31233 1 1 110 ARG CB C -20.079 -14.435 -16.323 1.00 . A A . 108 ARG CB 1 1
17 31234 1 1 110 ARG CD C -21.097 -15.606 -14.345 1.00 . A A . 108 ARG CD 1 1
17 31235 1 1 110 ARG CG C -20.435 -14.334 -14.847 1.00 . A A . 108 ARG CG 1 1
17 31236 1 1 110 ARG CZ C -21.836 -16.568 -12.172 1.00 . A A . 108 ARG CZ 1 1
17 31237 1 1 110 ARG H H -21.143 -12.245 -17.538 1.00 . A A . 108 ARG H 1 1
17 31238 1 1 110 ARG HA H -18.612 -12.883 -16.172 1.00 . A A . 108 ARG HA 1 1
17 31239 1 1 110 ARG HB2 H -20.992 -14.590 -16.880 1.00 . A A . 108 ARG HB2 1 1
17 31240 1 1 110 ARG HB3 H -19.438 -15.293 -16.458 1.00 . A A . 108 ARG HB3 1 1
17 31241 1 1 110 ARG HD2 H -22.008 -15.766 -14.901 1.00 . A A . 108 ARG HD2 1 1
17 31242 1 1 110 ARG HD3 H -20.425 -16.436 -14.511 1.00 . A A . 108 ARG HD3 1 1
17 31243 1 1 110 ARG HE H -21.318 -14.660 -12.480 1.00 . A A . 108 ARG HE 1 1
17 31244 1 1 110 ARG HG2 H -19.532 -14.162 -14.280 1.00 . A A . 108 ARG HG2 1 1
17 31245 1 1 110 ARG HG3 H -21.113 -13.505 -14.706 1.00 . A A . 108 ARG HG3 1 1
17 31246 1 1 110 ARG HH11 H -21.796 -17.930 -13.671 1.00 . A A . 108 ARG HH11 1 1
17 31247 1 1 110 ARG HH12 H -22.305 -18.538 -12.132 1.00 . A A . 108 ARG HH12 1 1
17 31248 1 1 110 ARG HH21 H -21.985 -15.480 -10.476 1.00 . A A . 108 ARG HH21 1 1
17 31249 1 1 110 ARG HH22 H -22.412 -17.152 -10.324 1.00 . A A . 108 ARG HH22 1 1
17 31250 1 1 110 ARG N N -20.313 -12.089 -17.040 1.00 . A A . 108 ARG N 1 1
17 31251 1 1 110 ARG NE N -21.418 -15.532 -12.915 1.00 . A A . 108 ARG NE 1 1
17 31252 1 1 110 ARG NH1 N -21.992 -17.779 -12.702 1.00 . A A . 108 ARG NH1 1 1
17 31253 1 1 110 ARG NH2 N -22.099 -16.385 -10.885 1.00 . A A . 108 ARG NH2 1 1
17 31254 1 1 110 ARG O O -19.284 -13.366 -19.272 1.00 . A A . 108 ARG O 1 1
17 31255 1 1 111 LEU C C -16.331 -15.889 -19.276 1.00 . A A . 109 LEU C 1 1
17 31256 1 1 111 LEU CA C -16.670 -14.398 -19.296 1.00 . A A . 109 LEU CA 1 1
17 31257 1 1 111 LEU CB C -15.383 -13.552 -19.406 1.00 . A A . 109 LEU CB 1 1
17 31258 1 1 111 LEU CD1 C -13.019 -13.368 -18.569 1.00 . A A . 109 LEU CD1 1 1
17 31259 1 1 111 LEU CD2 C -14.878 -12.364 -17.240 1.00 . A A . 109 LEU CD2 1 1
17 31260 1 1 111 LEU CG C -14.476 -13.509 -18.159 1.00 . A A . 109 LEU CG 1 1
17 31261 1 1 111 LEU H H -17.044 -14.128 -17.227 1.00 . A A . 109 LEU H 1 1
17 31262 1 1 111 LEU HA H -17.285 -14.202 -20.162 1.00 . A A . 109 LEU HA 1 1
17 31263 1 1 111 LEU HB2 H -14.801 -13.940 -20.228 1.00 . A A . 109 LEU HB2 1 1
17 31264 1 1 111 LEU HB3 H -15.670 -12.538 -19.644 1.00 . A A . 109 LEU HB3 1 1
17 31265 1 1 111 LEU HD11 H -12.892 -12.463 -19.143 1.00 . A A . 109 LEU HD11 1 1
17 31266 1 1 111 LEU HD12 H -12.729 -14.218 -19.169 1.00 . A A . 109 LEU HD12 1 1
17 31267 1 1 111 LEU HD13 H -12.399 -13.323 -17.686 1.00 . A A . 109 LEU HD13 1 1
17 31268 1 1 111 LEU HD21 H -14.787 -11.427 -17.769 1.00 . A A . 109 LEU HD21 1 1
17 31269 1 1 111 LEU HD22 H -14.231 -12.352 -16.375 1.00 . A A . 109 LEU HD22 1 1
17 31270 1 1 111 LEU HD23 H -15.901 -12.499 -16.921 1.00 . A A . 109 LEU HD23 1 1
17 31271 1 1 111 LEU HG H -14.581 -14.434 -17.612 1.00 . A A . 109 LEU HG 1 1
17 31272 1 1 111 LEU N N -17.449 -14.021 -18.113 1.00 . A A . 109 LEU N 1 1
17 31273 1 1 111 LEU O O -16.010 -16.445 -18.222 1.00 . A A . 109 LEU O 1 1
17 31274 1 1 112 GLU C C -14.853 -18.164 -21.422 1.00 . A A . 110 GLU C 1 1
17 31275 1 1 112 GLU CA C -16.117 -17.946 -20.593 1.00 . A A . 110 GLU CA 1 1
17 31276 1 1 112 GLU CB C -17.304 -18.662 -21.250 1.00 . A A . 110 GLU CB 1 1
17 31277 1 1 112 GLU CD C -16.630 -21.111 -21.153 1.00 . A A . 110 GLU CD 1 1
17 31278 1 1 112 GLU CG C -17.601 -20.044 -20.677 1.00 . A A . 110 GLU CG 1 1
17 31279 1 1 112 GLU H H -16.669 -16.012 -21.246 1.00 . A A . 110 GLU H 1 1
17 31280 1 1 112 GLU HA H -15.960 -18.353 -19.605 1.00 . A A . 110 GLU HA 1 1
17 31281 1 1 112 GLU HB2 H -18.187 -18.050 -21.127 1.00 . A A . 110 GLU HB2 1 1
17 31282 1 1 112 GLU HB3 H -17.101 -18.771 -22.305 1.00 . A A . 110 GLU HB3 1 1
17 31283 1 1 112 GLU HG2 H -17.551 -19.991 -19.600 1.00 . A A . 110 GLU HG2 1 1
17 31284 1 1 112 GLU HG3 H -18.600 -20.331 -20.972 1.00 . A A . 110 GLU HG3 1 1
17 31285 1 1 112 GLU N N -16.408 -16.521 -20.451 1.00 . A A . 110 GLU N 1 1
17 31286 1 1 112 GLU O O -14.559 -17.386 -22.335 1.00 . A A . 110 GLU O 1 1
17 31287 1 1 112 GLU OE1 O -16.819 -21.629 -22.274 1.00 . A A . 110 GLU OE1 1 1
17 31288 1 1 112 GLU OE2 O -15.683 -21.428 -20.403 1.00 . A A . 110 GLU OE2 1 1
17 31289 1 1 113 ASN C C -13.070 -20.821 -22.655 1.00 . A A . 111 ASN C 1 1
17 31290 1 1 113 ASN CA C -12.878 -19.575 -21.796 1.00 . A A . 111 ASN CA 1 1
17 31291 1 1 113 ASN CB C -11.738 -19.801 -20.797 1.00 . A A . 111 ASN CB 1 1
17 31292 1 1 113 ASN CG C -11.286 -18.517 -20.126 1.00 . A A . 111 ASN CG 1 1
17 31293 1 1 113 ASN H H -14.414 -19.801 -20.354 1.00 . A A . 111 ASN H 1 1
17 31294 1 1 113 ASN HA H -12.622 -18.746 -22.440 1.00 . A A . 111 ASN HA 1 1
17 31295 1 1 113 ASN HB2 H -12.070 -20.486 -20.032 1.00 . A A . 111 ASN HB2 1 1
17 31296 1 1 113 ASN HB3 H -10.894 -20.230 -21.317 1.00 . A A . 111 ASN HB3 1 1
17 31297 1 1 113 ASN HD21 H -9.952 -18.204 -21.568 1.00 . A A . 111 ASN HD21 1 1
17 31298 1 1 113 ASN HD22 H -10.004 -17.009 -20.322 1.00 . A A . 111 ASN HD22 1 1
17 31299 1 1 113 ASN N N -14.116 -19.230 -21.092 1.00 . A A . 111 ASN N 1 1
17 31300 1 1 113 ASN ND2 N -10.316 -17.842 -20.734 1.00 . A A . 111 ASN ND2 1 1
17 31301 1 1 113 ASN O O -13.880 -21.693 -22.323 1.00 . A A . 111 ASN O 1 1
17 31302 1 1 113 ASN OD1 O -11.802 -18.136 -19.076 1.00 . A A . 111 ASN OD1 1 1
17 31303 1 1 114 THR C C -11.271 -23.037 -24.417 1.00 . A A . 112 THR C 1 1
17 31304 1 1 114 THR CA C -12.394 -22.033 -24.679 1.00 . A A . 112 THR CA 1 1
17 31305 1 1 114 THR CB C -12.339 -21.581 -26.156 1.00 . A A . 112 THR CB 1 1
17 31306 1 1 114 THR CG2 C -13.647 -20.927 -26.582 1.00 . A A . 112 THR CG2 1 1
17 31307 1 1 114 THR H H -11.694 -20.167 -23.956 1.00 . A A . 112 THR H 1 1
17 31308 1 1 114 THR HA H -13.341 -22.525 -24.514 1.00 . A A . 112 THR HA 1 1
17 31309 1 1 114 THR HB H -12.172 -22.451 -26.775 1.00 . A A . 112 THR HB 1 1
17 31310 1 1 114 THR HG1 H -10.753 -20.583 -25.537 1.00 . A A . 112 THR HG1 1 1
17 31311 1 1 114 THR HG21 H -13.578 -20.621 -27.617 1.00 . A A . 112 THR HG21 1 1
17 31312 1 1 114 THR HG22 H -13.837 -20.063 -25.963 1.00 . A A . 112 THR HG22 1 1
17 31313 1 1 114 THR HG23 H -14.456 -21.635 -26.471 1.00 . A A . 112 THR HG23 1 1
17 31314 1 1 114 THR N N -12.318 -20.896 -23.757 1.00 . A A . 112 THR N 1 1
17 31315 1 1 114 THR O O -11.531 -24.227 -24.229 1.00 . A A . 112 THR O 1 1
17 31316 1 1 114 THR OG1 O -11.255 -20.663 -26.351 1.00 . A A . 112 THR OG1 1 1
17 31317 1 1 115 GLN C C -8.611 -24.436 -25.232 1.00 . A A . 113 GLN C 1 1
17 31318 1 1 115 GLN CA C -8.799 -23.358 -24.157 1.00 . A A . 113 GLN CA 1 1
17 31319 1 1 115 GLN CB C -8.815 -24.010 -22.761 1.00 . A A . 113 GLN CB 1 1
17 31320 1 1 115 GLN CD C -8.634 -23.692 -20.260 1.00 . A A . 113 GLN CD 1 1
17 31321 1 1 115 GLN CG C -8.617 -23.022 -21.620 1.00 . A A . 113 GLN CG 1 1
17 31322 1 1 115 GLN H H -9.897 -21.575 -24.545 1.00 . A A . 113 GLN H 1 1
17 31323 1 1 115 GLN HA H -7.952 -22.688 -24.208 1.00 . A A . 113 GLN HA 1 1
17 31324 1 1 115 GLN HB2 H -9.765 -24.503 -22.618 1.00 . A A . 113 GLN HB2 1 1
17 31325 1 1 115 GLN HB3 H -8.027 -24.746 -22.712 1.00 . A A . 113 GLN HB3 1 1
17 31326 1 1 115 GLN HE21 H -6.667 -23.974 -20.347 1.00 . A A . 113 GLN HE21 1 1
17 31327 1 1 115 GLN HE22 H -7.446 -24.553 -18.918 1.00 . A A . 113 GLN HE22 1 1
17 31328 1 1 115 GLN HG2 H -7.665 -22.529 -21.748 1.00 . A A . 113 GLN HG2 1 1
17 31329 1 1 115 GLN HG3 H -9.409 -22.289 -21.653 1.00 . A A . 113 GLN HG3 1 1
17 31330 1 1 115 GLN N N -10.013 -22.537 -24.395 1.00 . A A . 113 GLN N 1 1
17 31331 1 1 115 GLN NE2 N -7.464 -24.116 -19.794 1.00 . A A . 113 GLN NE2 1 1
17 31332 1 1 115 GLN O O -9.514 -25.238 -25.483 1.00 . A A . 113 GLN O 1 1
17 31333 1 1 115 GLN OE1 O -9.685 -23.828 -19.635 1.00 . A A . 113 GLN OE1 1 1
17 31334 1 1 116 PHE C C -6.077 -26.426 -26.388 1.00 . A A . 114 PHE C 1 1
17 31335 1 1 116 PHE CA C -7.100 -25.408 -26.899 1.00 . A A . 114 PHE CA 1 1
17 31336 1 1 116 PHE CB C -6.564 -24.682 -28.143 1.00 . A A . 114 PHE CB 1 1
17 31337 1 1 116 PHE CD1 C -7.880 -25.315 -30.189 1.00 . A A . 114 PHE CD1 1 1
17 31338 1 1 116 PHE CD2 C -5.744 -26.323 -29.860 1.00 . A A . 114 PHE CD2 1 1
17 31339 1 1 116 PHE CE1 C -8.036 -26.023 -31.365 1.00 . A A . 114 PHE CE1 1 1
17 31340 1 1 116 PHE CE2 C -5.895 -27.034 -31.035 1.00 . A A . 114 PHE CE2 1 1
17 31341 1 1 116 PHE CG C -6.733 -25.457 -29.423 1.00 . A A . 114 PHE CG 1 1
17 31342 1 1 116 PHE CZ C -7.042 -26.885 -31.788 1.00 . A A . 114 PHE CZ 1 1
17 31343 1 1 116 PHE H H -6.756 -23.771 -25.599 1.00 . A A . 114 PHE H 1 1
17 31344 1 1 116 PHE HA H -8.007 -25.930 -27.160 1.00 . A A . 114 PHE HA 1 1
17 31345 1 1 116 PHE HB2 H -7.086 -23.744 -28.254 1.00 . A A . 114 PHE HB2 1 1
17 31346 1 1 116 PHE HB3 H -5.510 -24.486 -28.008 1.00 . A A . 114 PHE HB3 1 1
17 31347 1 1 116 PHE HD1 H -8.657 -24.642 -29.858 1.00 . A A . 114 PHE HD1 1 1
17 31348 1 1 116 PHE HD2 H -4.845 -26.442 -29.271 1.00 . A A . 114 PHE HD2 1 1
17 31349 1 1 116 PHE HE1 H -8.935 -25.904 -31.952 1.00 . A A . 114 PHE HE1 1 1
17 31350 1 1 116 PHE HE2 H -5.116 -27.707 -31.363 1.00 . A A . 114 PHE HE2 1 1
17 31351 1 1 116 PHE HZ H -7.163 -27.440 -32.706 1.00 . A A . 114 PHE HZ 1 1
17 31352 1 1 116 PHE N N -7.427 -24.440 -25.853 1.00 . A A . 114 PHE N 1 1
17 31353 1 1 116 PHE O O -4.958 -26.062 -26.008 1.00 . A A . 114 PHE O 1 1
17 31354 1 1 117 ASP C C -5.742 -30.008 -26.833 1.00 . A A . 115 ASP C 1 1
17 31355 1 1 117 ASP CA C -5.621 -28.796 -25.914 1.00 . A A . 115 ASP CA 1 1
17 31356 1 1 117 ASP CB C -5.977 -29.200 -24.478 1.00 . A A . 115 ASP CB 1 1
17 31357 1 1 117 ASP CG C -5.594 -28.141 -23.461 1.00 . A A . 115 ASP CG 1 1
17 31358 1 1 117 ASP H H -7.388 -27.913 -26.684 1.00 . A A . 115 ASP H 1 1
17 31359 1 1 117 ASP HA H -4.600 -28.445 -25.937 1.00 . A A . 115 ASP HA 1 1
17 31360 1 1 117 ASP HB2 H -7.041 -29.367 -24.411 1.00 . A A . 115 ASP HB2 1 1
17 31361 1 1 117 ASP HB3 H -5.458 -30.115 -24.230 1.00 . A A . 115 ASP HB3 1 1
17 31362 1 1 117 ASP N N -6.482 -27.703 -26.374 1.00 . A A . 115 ASP N 1 1
17 31363 1 1 117 ASP O O -6.801 -30.244 -27.424 1.00 . A A . 115 ASP O 1 1
17 31364 1 1 117 ASP OD1 O -4.455 -28.190 -22.953 1.00 . A A . 115 ASP OD1 1 1
17 31365 1 1 117 ASP OD2 O -6.434 -27.263 -23.173 1.00 . A A . 115 ASP OD2 1 1
17 31366 1 1 118 ALA C C -4.332 -33.213 -26.950 1.00 . A A . 116 ALA C 1 1
17 31367 1 1 118 ALA CA C -4.613 -31.965 -27.784 1.00 . A A . 116 ALA CA 1 1
17 31368 1 1 118 ALA CB C -3.570 -31.808 -28.883 1.00 . A A . 116 ALA CB 1 1
17 31369 1 1 118 ALA H H -3.845 -30.517 -26.444 1.00 . A A . 116 ALA H 1 1
17 31370 1 1 118 ALA HA H -5.581 -32.071 -28.253 1.00 . A A . 116 ALA HA 1 1
17 31371 1 1 118 ALA HB1 H -3.786 -30.922 -29.461 1.00 . A A . 116 ALA HB1 1 1
17 31372 1 1 118 ALA HB2 H -3.594 -32.674 -29.529 1.00 . A A . 116 ALA HB2 1 1
17 31373 1 1 118 ALA HB3 H -2.590 -31.717 -28.438 1.00 . A A . 116 ALA HB3 1 1
17 31374 1 1 118 ALA N N -4.649 -30.770 -26.944 1.00 . A A . 116 ALA N 1 1
17 31375 1 1 118 ALA O O -3.307 -33.294 -26.263 1.00 . A A . 116 ALA O 1 1
17 31376 1 1 119 ALA C C -4.690 -36.581 -27.173 1.00 . A A . 117 ALA C 1 1
17 31377 1 1 119 ALA CA C -5.131 -35.429 -26.267 1.00 . A A . 117 ALA CA 1 1
17 31378 1 1 119 ALA CB C -6.447 -35.767 -25.578 1.00 . A A . 117 ALA CB 1 1
17 31379 1 1 119 ALA H H -6.047 -34.038 -27.575 1.00 . A A . 117 ALA H 1 1
17 31380 1 1 119 ALA HA H -4.382 -35.284 -25.503 1.00 . A A . 117 ALA HA 1 1
17 31381 1 1 119 ALA HB1 H -6.742 -34.944 -24.944 1.00 . A A . 117 ALA HB1 1 1
17 31382 1 1 119 ALA HB2 H -6.321 -36.656 -24.978 1.00 . A A . 117 ALA HB2 1 1
17 31383 1 1 119 ALA HB3 H -7.209 -35.940 -26.323 1.00 . A A . 117 ALA HB3 1 1
17 31384 1 1 119 ALA N N -5.257 -34.176 -27.012 1.00 . A A . 117 ALA N 1 1
17 31385 1 1 119 ALA O O -3.827 -37.378 -26.792 1.00 . A A . 117 ALA O 1 1
17 31386 1 1 120 ASN C C -4.006 -37.189 -30.407 1.00 . A A . 118 ASN C 1 1
17 31387 1 1 120 ASN CA C -4.967 -37.708 -29.337 1.00 . A A . 118 ASN CA 1 1
17 31388 1 1 120 ASN CB C -6.253 -38.233 -29.989 1.00 . A A . 118 ASN CB 1 1
17 31389 1 1 120 ASN CG C -6.121 -39.663 -30.484 1.00 . A A . 118 ASN CG 1 1
17 31390 1 1 120 ASN H H -5.962 -35.987 -28.605 1.00 . A A . 118 ASN H 1 1
17 31391 1 1 120 ASN HA H -4.489 -38.516 -28.802 1.00 . A A . 118 ASN HA 1 1
17 31392 1 1 120 ASN HB2 H -7.054 -38.195 -29.267 1.00 . A A . 118 ASN HB2 1 1
17 31393 1 1 120 ASN HB3 H -6.503 -37.602 -30.829 1.00 . A A . 118 ASN HB3 1 1
17 31394 1 1 120 ASN HD21 H -5.496 -39.018 -32.257 1.00 . A A . 118 ASN HD21 1 1
17 31395 1 1 120 ASN HD22 H -5.604 -40.733 -32.078 1.00 . A A . 118 ASN HD22 1 1
17 31396 1 1 120 ASN N N -5.287 -36.658 -28.369 1.00 . A A . 118 ASN N 1 1
17 31397 1 1 120 ASN ND2 N -5.697 -39.820 -31.732 1.00 . A A . 118 ASN ND2 1 1
17 31398 1 1 120 ASN O O -4.016 -35.998 -30.736 1.00 . A A . 118 ASN O 1 1
17 31399 1 1 120 ASN OD1 O -6.397 -40.614 -29.752 1.00 . A A . 118 ASN OD1 1 1
17 31400 1 1 121 GLY C C -2.017 -38.850 -32.982 1.00 . A A . 119 GLY C 1 1
17 31401 1 1 121 GLY CA C -2.218 -37.740 -31.968 1.00 . A A . 119 GLY CA 1 1
17 31402 1 1 121 GLY H H -3.233 -39.025 -30.626 1.00 . A A . 119 GLY H 1 1
17 31403 1 1 121 GLY HA2 H -2.566 -36.856 -32.482 1.00 . A A . 119 GLY HA2 1 1
17 31404 1 1 121 GLY HA3 H -1.271 -37.521 -31.498 1.00 . A A . 119 GLY HA3 1 1
17 31405 1 1 121 GLY N N -3.182 -38.097 -30.939 1.00 . A A . 119 GLY N 1 1
17 31406 1 1 121 GLY O O -2.081 -40.032 -32.633 1.00 . A A . 119 GLY O 1 1
17 31407 1 1 122 ILE C C -0.097 -39.452 -35.765 1.00 . A A . 120 ILE C 1 1
17 31408 1 1 122 ILE CA C -1.562 -39.422 -35.327 1.00 . A A . 120 ILE CA 1 1
17 31409 1 1 122 ILE CB C -2.477 -39.143 -36.561 1.00 . A A . 120 ILE CB 1 1
17 31410 1 1 122 ILE CD1 C -1.469 -37.222 -37.929 1.00 . A A . 120 ILE CD1 1 1
17 31411 1 1 122 ILE CG1 C -2.532 -37.646 -36.936 1.00 . A A . 120 ILE CG1 1 1
17 31412 1 1 122 ILE CG2 C -3.881 -39.667 -36.298 1.00 . A A . 120 ILE CG2 1 1
17 31413 1 1 122 ILE H H -1.737 -37.503 -34.438 1.00 . A A . 120 ILE H 1 1
17 31414 1 1 122 ILE HA H -1.817 -40.400 -34.942 1.00 . A A . 120 ILE HA 1 1
17 31415 1 1 122 ILE HB H -2.076 -39.696 -37.398 1.00 . A A . 120 ILE HB 1 1
17 31416 1 1 122 ILE HD11 H -1.585 -37.784 -38.844 1.00 . A A . 120 ILE HD11 1 1
17 31417 1 1 122 ILE HD12 H -0.491 -37.412 -37.511 1.00 . A A . 120 ILE HD12 1 1
17 31418 1 1 122 ILE HD13 H -1.572 -36.168 -38.138 1.00 . A A . 120 ILE HD13 1 1
17 31419 1 1 122 ILE HG12 H -3.495 -37.427 -37.372 1.00 . A A . 120 ILE HG12 1 1
17 31420 1 1 122 ILE HG13 H -2.407 -37.054 -36.042 1.00 . A A . 120 ILE HG13 1 1
17 31421 1 1 122 ILE HG21 H -3.842 -40.731 -36.120 1.00 . A A . 120 ILE HG21 1 1
17 31422 1 1 122 ILE HG22 H -4.505 -39.469 -37.157 1.00 . A A . 120 ILE HG22 1 1
17 31423 1 1 122 ILE HG23 H -4.294 -39.172 -35.432 1.00 . A A . 120 ILE HG23 1 1
17 31424 1 1 122 ILE N N -1.774 -38.461 -34.238 1.00 . A A . 120 ILE N 1 1
17 31425 1 1 122 ILE O O 0.590 -38.427 -35.727 1.00 . A A . 120 ILE O 1 1
17 31426 1 1 123 ASP C C 1.782 -41.521 -37.985 1.00 . A A . 121 ASP C 1 1
17 31427 1 1 123 ASP CA C 1.745 -40.826 -36.629 1.00 . A A . 121 ASP CA 1 1
17 31428 1 1 123 ASP CB C 2.538 -41.642 -35.603 1.00 . A A . 121 ASP CB 1 1
17 31429 1 1 123 ASP CG C 2.806 -40.872 -34.323 1.00 . A A . 121 ASP CG 1 1
17 31430 1 1 123 ASP H H -0.243 -41.406 -36.178 1.00 . A A . 121 ASP H 1 1
17 31431 1 1 123 ASP HA H 2.197 -39.851 -36.726 1.00 . A A . 121 ASP HA 1 1
17 31432 1 1 123 ASP HB2 H 1.982 -42.533 -35.354 1.00 . A A . 121 ASP HB2 1 1
17 31433 1 1 123 ASP HB3 H 3.488 -41.925 -36.036 1.00 . A A . 121 ASP HB3 1 1
17 31434 1 1 123 ASP N N 0.364 -40.636 -36.178 1.00 . A A . 121 ASP N 1 1
17 31435 1 1 123 ASP O O 1.121 -42.546 -38.183 1.00 . A A . 121 ASP O 1 1
17 31436 1 1 123 ASP OD1 O 3.849 -40.188 -34.249 1.00 . A A . 121 ASP OD1 1 1
17 31437 1 1 123 ASP OD2 O 1.973 -40.953 -33.396 1.00 . A A . 121 ASP OD2 1 1
17 31438 1 1 124 ASP C C 4.018 -42.251 -40.411 1.00 . A A . 122 ASP C 1 1
17 31439 1 1 124 ASP CA C 2.697 -41.504 -40.262 1.00 . A A . 122 ASP CA 1 1
17 31440 1 1 124 ASP CB C 2.608 -40.389 -41.309 1.00 . A A . 122 ASP CB 1 1
17 31441 1 1 124 ASP CG C 1.210 -39.810 -41.429 1.00 . A A . 122 ASP CG 1 1
17 31442 1 1 124 ASP H H 3.053 -40.138 -38.680 1.00 . A A . 122 ASP H 1 1
17 31443 1 1 124 ASP HA H 1.886 -42.199 -40.419 1.00 . A A . 122 ASP HA 1 1
17 31444 1 1 124 ASP HB2 H 3.283 -39.593 -41.035 1.00 . A A . 122 ASP HB2 1 1
17 31445 1 1 124 ASP HB3 H 2.898 -40.786 -42.271 1.00 . A A . 122 ASP HB3 1 1
17 31446 1 1 124 ASP N N 2.558 -40.953 -38.912 1.00 . A A . 122 ASP N 1 1
17 31447 1 1 124 ASP O O 5.045 -41.822 -39.877 1.00 . A A . 122 ASP O 1 1
17 31448 1 1 124 ASP OD1 O 0.419 -40.332 -42.243 1.00 . A A . 122 ASP OD1 1 1
17 31449 1 1 124 ASP OD2 O 0.908 -38.835 -40.710 1.00 . A A . 122 ASP OD2 1 1
17 31450 1 1 125 GLU C C 5.729 -44.839 -40.119 1.00 . A A . 123 GLU C 1 1
17 31451 1 1 125 GLU CA C 5.158 -44.239 -41.412 1.00 . A A . 123 GLU CA 1 1
17 31452 1 1 125 GLU CB C 6.264 -43.483 -42.185 1.00 . A A . 123 GLU CB 1 1
17 31453 1 1 125 GLU CD C 6.071 -44.350 -44.564 1.00 . A A . 123 GLU CD 1 1
17 31454 1 1 125 GLU CG C 5.907 -43.161 -43.633 1.00 . A A . 123 GLU CG 1 1
17 31455 1 1 125 GLU H H 3.120 -43.641 -41.545 1.00 . A A . 123 GLU H 1 1
17 31456 1 1 125 GLU HA H 4.816 -45.058 -42.030 1.00 . A A . 123 GLU HA 1 1
17 31457 1 1 125 GLU HB2 H 6.470 -42.554 -41.674 1.00 . A A . 123 GLU HB2 1 1
17 31458 1 1 125 GLU HB3 H 7.161 -44.087 -42.185 1.00 . A A . 123 GLU HB3 1 1
17 31459 1 1 125 GLU HG2 H 4.878 -42.836 -43.672 1.00 . A A . 123 GLU HG2 1 1
17 31460 1 1 125 GLU HG3 H 6.547 -42.362 -43.979 1.00 . A A . 123 GLU HG3 1 1
17 31461 1 1 125 GLU N N 3.979 -43.377 -41.153 1.00 . A A . 123 GLU N 1 1
17 31462 1 1 125 GLU O O 6.248 -44.069 -39.280 1.00 . A A . 123 GLU O 1 1
17 31463 1 1 125 GLU OXT O 5.648 -46.075 -39.959 1.00 . A A . 123 GLU OXT 1 1
17 31464 1 1 125 GLU OE1 O 7.177 -44.522 -45.119 1.00 . A A . 123 GLU OE1 1 1
17 31465 1 1 125 GLU OE2 O 5.094 -45.108 -44.737 1.00 . A A . 123 GLU OE2 1 1
17 31466 2 2 1 ZN ZN ZN -4.484 -2.181 11.385 1.00 . B A . 201 ZN ZN 1 1
17 31467 3 2 1 ZN ZN ZN 9.580 10.237 12.533 1.00 . C A . 202 ZN ZN 1 1
18 31468 1 1 3 TYR C C -28.583 -8.982 2.401 1.00 . A A . 1 TYR C 1 1
18 31469 1 1 3 TYR CA C -29.620 -9.069 1.276 1.00 . A A . 1 TYR CA 1 1
18 31470 1 1 3 TYR CB C -31.004 -9.401 1.853 1.00 . A A . 1 TYR CB 1 1
18 31471 1 1 3 TYR CD1 C -32.577 -7.438 1.604 1.00 . A A . 1 TYR CD1 1 1
18 31472 1 1 3 TYR CD2 C -31.609 -7.839 3.745 1.00 . A A . 1 TYR CD2 1 1
18 31473 1 1 3 TYR CE1 C -33.253 -6.344 2.109 1.00 . A A . 1 TYR CE1 1 1
18 31474 1 1 3 TYR CE2 C -32.283 -6.747 4.258 1.00 . A A . 1 TYR CE2 1 1
18 31475 1 1 3 TYR CG C -31.744 -8.203 2.411 1.00 . A A . 1 TYR CG 1 1
18 31476 1 1 3 TYR CZ C -33.102 -6.003 3.437 1.00 . A A . 1 TYR CZ 1 1
18 31477 1 1 3 TYR H H -29.942 -10.139 -0.487 1.00 . A A . 1 TYR H 1 1
18 31478 1 1 3 TYR HA H -29.668 -8.110 0.780 1.00 . A A . 1 TYR HA 1 1
18 31479 1 1 3 TYR HB2 H -31.614 -9.832 1.074 1.00 . A A . 1 TYR HB2 1 1
18 31480 1 1 3 TYR HB3 H -30.889 -10.121 2.650 1.00 . A A . 1 TYR HB3 1 1
18 31481 1 1 3 TYR HD1 H -32.693 -7.708 0.564 1.00 . A A . 1 TYR HD1 1 1
18 31482 1 1 3 TYR HD2 H -30.965 -8.423 4.386 1.00 . A A . 1 TYR HD2 1 1
18 31483 1 1 3 TYR HE1 H -33.895 -5.763 1.466 1.00 . A A . 1 TYR HE1 1 1
18 31484 1 1 3 TYR HE2 H -32.164 -6.479 5.297 1.00 . A A . 1 TYR HE2 1 1
18 31485 1 1 3 TYR HH H -34.685 -4.930 3.641 1.00 . A A . 1 TYR HH 1 1
18 31486 1 1 3 TYR N N -29.229 -10.091 0.270 1.00 . A A . 1 TYR N 1 1
18 31487 1 1 3 TYR O O -28.234 -7.884 2.845 1.00 . A A . 1 TYR O 1 1
18 31488 1 1 3 TYR OH O -33.775 -4.915 3.944 1.00 . A A . 1 TYR OH 1 1
18 31489 1 1 4 LEU C C -25.706 -10.433 3.353 1.00 . A A . 2 LEU C 1 1
18 31490 1 1 4 LEU CA C -27.104 -10.217 3.923 1.00 . A A . 2 LEU CA 1 1
18 31491 1 1 4 LEU CB C -27.451 -11.347 4.905 1.00 . A A . 2 LEU CB 1 1
18 31492 1 1 4 LEU CD1 C -29.355 -12.483 6.078 1.00 . A A . 2 LEU CD1 1 1
18 31493 1 1 4 LEU CD2 C -28.431 -10.354 7.002 1.00 . A A . 2 LEU CD2 1 1
18 31494 1 1 4 LEU CG C -28.728 -11.142 5.731 1.00 . A A . 2 LEU CG 1 1
18 31495 1 1 4 LEU H H -28.423 -10.981 2.452 1.00 . A A . 2 LEU H 1 1
18 31496 1 1 4 LEU HA H -27.122 -9.276 4.452 1.00 . A A . 2 LEU HA 1 1
18 31497 1 1 4 LEU HB2 H -27.557 -12.262 4.341 1.00 . A A . 2 LEU HB2 1 1
18 31498 1 1 4 LEU HB3 H -26.623 -11.464 5.590 1.00 . A A . 2 LEU HB3 1 1
18 31499 1 1 4 LEU HD11 H -29.622 -13.001 5.170 1.00 . A A . 2 LEU HD11 1 1
18 31500 1 1 4 LEU HD12 H -30.241 -12.323 6.674 1.00 . A A . 2 LEU HD12 1 1
18 31501 1 1 4 LEU HD13 H -28.648 -13.077 6.637 1.00 . A A . 2 LEU HD13 1 1
18 31502 1 1 4 LEU HD21 H -29.343 -10.221 7.565 1.00 . A A . 2 LEU HD21 1 1
18 31503 1 1 4 LEU HD22 H -28.025 -9.387 6.740 1.00 . A A . 2 LEU HD22 1 1
18 31504 1 1 4 LEU HD23 H -27.714 -10.895 7.601 1.00 . A A . 2 LEU HD23 1 1
18 31505 1 1 4 LEU HG H -29.442 -10.580 5.147 1.00 . A A . 2 LEU HG 1 1
18 31506 1 1 4 LEU N N -28.100 -10.146 2.853 1.00 . A A . 2 LEU N 1 1
18 31507 1 1 4 LEU O O -25.484 -11.355 2.562 1.00 . A A . 2 LEU O 1 1
18 31508 1 1 5 ARG C C -22.664 -10.903 3.802 1.00 . A A . 3 ARG C 1 1
18 31509 1 1 5 ARG CA C -23.364 -9.633 3.310 1.00 . A A . 3 ARG CA 1 1
18 31510 1 1 5 ARG CB C -22.593 -8.397 3.784 1.00 . A A . 3 ARG CB 1 1
18 31511 1 1 5 ARG CD C -22.200 -5.921 3.577 1.00 . A A . 3 ARG CD 1 1
18 31512 1 1 5 ARG CG C -22.962 -7.121 3.040 1.00 . A A . 3 ARG CG 1 1
18 31513 1 1 5 ARG CZ C -22.216 -3.452 3.276 1.00 . A A . 3 ARG CZ 1 1
18 31514 1 1 5 ARG H H -25.022 -8.859 4.390 1.00 . A A . 3 ARG H 1 1
18 31515 1 1 5 ARG HA H -23.372 -9.642 2.230 1.00 . A A . 3 ARG HA 1 1
18 31516 1 1 5 ARG HB2 H -22.793 -8.244 4.834 1.00 . A A . 3 ARG HB2 1 1
18 31517 1 1 5 ARG HB3 H -21.537 -8.572 3.650 1.00 . A A . 3 ARG HB3 1 1
18 31518 1 1 5 ARG HD2 H -22.427 -5.807 4.627 1.00 . A A . 3 ARG HD2 1 1
18 31519 1 1 5 ARG HD3 H -21.142 -6.099 3.455 1.00 . A A . 3 ARG HD3 1 1
18 31520 1 1 5 ARG HE H -23.089 -4.773 2.056 1.00 . A A . 3 ARG HE 1 1
18 31521 1 1 5 ARG HG2 H -22.726 -7.245 1.994 1.00 . A A . 3 ARG HG2 1 1
18 31522 1 1 5 ARG HG3 H -24.022 -6.944 3.153 1.00 . A A . 3 ARG HG3 1 1
18 31523 1 1 5 ARG HH11 H -21.208 -4.047 4.929 1.00 . A A . 3 ARG HH11 1 1
18 31524 1 1 5 ARG HH12 H -21.251 -2.337 4.665 1.00 . A A . 3 ARG HH12 1 1
18 31525 1 1 5 ARG HH21 H -23.134 -2.530 1.730 1.00 . A A . 3 ARG HH21 1 1
18 31526 1 1 5 ARG HH22 H -22.342 -1.478 2.855 1.00 . A A . 3 ARG HH22 1 1
18 31527 1 1 5 ARG N N -24.765 -9.566 3.762 1.00 . A A . 3 ARG N 1 1
18 31528 1 1 5 ARG NE N -22.559 -4.684 2.876 1.00 . A A . 3 ARG NE 1 1
18 31529 1 1 5 ARG NH1 N -21.499 -3.263 4.383 1.00 . A A . 3 ARG NH1 1 1
18 31530 1 1 5 ARG NH2 N -22.595 -2.401 2.562 1.00 . A A . 3 ARG NH2 1 1
18 31531 1 1 5 ARG O O -22.917 -11.363 4.919 1.00 . A A . 3 ARG O 1 1
18 31532 1 1 6 LEU C C -19.544 -12.492 3.027 1.00 . A A . 4 LEU C 1 1
18 31533 1 1 6 LEU CA C -21.046 -12.672 3.281 1.00 . A A . 4 LEU CA 1 1
18 31534 1 1 6 LEU CB C -21.587 -13.854 2.458 1.00 . A A . 4 LEU CB 1 1
18 31535 1 1 6 LEU CD1 C -22.506 -16.180 2.675 1.00 . A A . 4 LEU CD1 1 1
18 31536 1 1 6 LEU CD2 C -20.035 -15.834 2.598 1.00 . A A . 4 LEU CD2 1 1
18 31537 1 1 6 LEU CG C -21.365 -15.250 3.060 1.00 . A A . 4 LEU CG 1 1
18 31538 1 1 6 LEU H H -21.639 -11.025 2.086 1.00 . A A . 4 LEU H 1 1
18 31539 1 1 6 LEU HA H -21.196 -12.879 4.330 1.00 . A A . 4 LEU HA 1 1
18 31540 1 1 6 LEU HB2 H -22.649 -13.711 2.325 1.00 . A A . 4 LEU HB2 1 1
18 31541 1 1 6 LEU HB3 H -21.117 -13.829 1.486 1.00 . A A . 4 LEU HB3 1 1
18 31542 1 1 6 LEU HD11 H -22.325 -17.162 3.085 1.00 . A A . 4 LEU HD11 1 1
18 31543 1 1 6 LEU HD12 H -22.569 -16.246 1.598 1.00 . A A . 4 LEU HD12 1 1
18 31544 1 1 6 LEU HD13 H -23.435 -15.791 3.068 1.00 . A A . 4 LEU HD13 1 1
18 31545 1 1 6 LEU HD21 H -20.029 -15.909 1.520 1.00 . A A . 4 LEU HD21 1 1
18 31546 1 1 6 LEU HD22 H -19.904 -16.816 3.027 1.00 . A A . 4 LEU HD22 1 1
18 31547 1 1 6 LEU HD23 H -19.229 -15.191 2.918 1.00 . A A . 4 LEU HD23 1 1
18 31548 1 1 6 LEU HG H -21.344 -15.175 4.136 1.00 . A A . 4 LEU HG 1 1
18 31549 1 1 6 LEU N N -21.789 -11.453 2.955 1.00 . A A . 4 LEU N 1 1
18 31550 1 1 6 LEU O O -18.719 -12.980 3.803 1.00 . A A . 4 LEU O 1 1
18 31551 1 1 7 PHE C C -17.290 -10.235 2.153 1.00 . A A . 5 PHE C 1 1
18 31552 1 1 7 PHE CA C -17.810 -11.545 1.564 1.00 . A A . 5 PHE CA 1 1
18 31553 1 1 7 PHE CB C -17.665 -11.519 0.040 1.00 . A A . 5 PHE CB 1 1
18 31554 1 1 7 PHE CD1 C -18.792 -13.521 -0.977 1.00 . A A . 5 PHE CD1 1 1
18 31555 1 1 7 PHE CD2 C -16.414 -13.530 -0.791 1.00 . A A . 5 PHE CD2 1 1
18 31556 1 1 7 PHE CE1 C -18.755 -14.776 -1.556 1.00 . A A . 5 PHE CE1 1 1
18 31557 1 1 7 PHE CE2 C -16.370 -14.784 -1.369 1.00 . A A . 5 PHE CE2 1 1
18 31558 1 1 7 PHE CG C -17.624 -12.885 -0.588 1.00 . A A . 5 PHE CG 1 1
18 31559 1 1 7 PHE CZ C -17.542 -15.407 -1.752 1.00 . A A . 5 PHE CZ 1 1
18 31560 1 1 7 PHE H H -19.918 -11.426 1.369 1.00 . A A . 5 PHE H 1 1
18 31561 1 1 7 PHE HA H -17.219 -12.358 1.955 1.00 . A A . 5 PHE HA 1 1
18 31562 1 1 7 PHE HB2 H -18.502 -10.985 -0.385 1.00 . A A . 5 PHE HB2 1 1
18 31563 1 1 7 PHE HB3 H -16.749 -11.006 -0.218 1.00 . A A . 5 PHE HB3 1 1
18 31564 1 1 7 PHE HD1 H -19.741 -13.028 -0.824 1.00 . A A . 5 PHE HD1 1 1
18 31565 1 1 7 PHE HD2 H -15.498 -13.044 -0.492 1.00 . A A . 5 PHE HD2 1 1
18 31566 1 1 7 PHE HE1 H -19.671 -15.261 -1.855 1.00 . A A . 5 PHE HE1 1 1
18 31567 1 1 7 PHE HE2 H -15.422 -15.275 -1.523 1.00 . A A . 5 PHE HE2 1 1
18 31568 1 1 7 PHE HZ H -17.509 -16.387 -2.204 1.00 . A A . 5 PHE HZ 1 1
18 31569 1 1 7 PHE N N -19.206 -11.789 1.936 1.00 . A A . 5 PHE N 1 1
18 31570 1 1 7 PHE O O -18.031 -9.254 2.263 1.00 . A A . 5 PHE O 1 1
18 31571 1 1 8 GLY C C -13.943 -8.902 2.596 1.00 . A A . 6 GLY C 1 1
18 31572 1 1 8 GLY CA C -15.364 -9.070 3.098 1.00 . A A . 6 GLY CA 1 1
18 31573 1 1 8 GLY H H -15.485 -11.066 2.410 1.00 . A A . 6 GLY H 1 1
18 31574 1 1 8 GLY HA2 H -15.936 -8.193 2.833 1.00 . A A . 6 GLY HA2 1 1
18 31575 1 1 8 GLY HA3 H -15.346 -9.166 4.172 1.00 . A A . 6 GLY HA3 1 1
18 31576 1 1 8 GLY N N -16.006 -10.245 2.526 1.00 . A A . 6 GLY N 1 1
18 31577 1 1 8 GLY O O -13.733 -8.567 1.426 1.00 . A A . 6 GLY O 1 1
18 31578 1 1 9 GLN C C -10.766 -10.219 3.662 1.00 . A A . 7 GLN C 1 1
18 31579 1 1 9 GLN CA C -11.552 -9.023 3.133 1.00 . A A . 7 GLN CA 1 1
18 31580 1 1 9 GLN CB C -10.947 -7.728 3.688 1.00 . A A . 7 GLN CB 1 1
18 31581 1 1 9 GLN CD C -10.766 -6.129 1.724 1.00 . A A . 7 GLN CD 1 1
18 31582 1 1 9 GLN CG C -10.021 -7.014 2.708 1.00 . A A . 7 GLN CG 1 1
18 31583 1 1 9 GLN H H -13.213 -9.389 4.398 1.00 . A A . 7 GLN H 1 1
18 31584 1 1 9 GLN HA H -11.479 -9.011 2.056 1.00 . A A . 7 GLN HA 1 1
18 31585 1 1 9 GLN HB2 H -11.747 -7.054 3.952 1.00 . A A . 7 GLN HB2 1 1
18 31586 1 1 9 GLN HB3 H -10.376 -7.966 4.576 1.00 . A A . 7 GLN HB3 1 1
18 31587 1 1 9 GLN HE21 H -10.581 -4.569 2.946 1.00 . A A . 7 GLN HE21 1 1
18 31588 1 1 9 GLN HE22 H -11.416 -4.267 1.463 1.00 . A A . 7 GLN HE22 1 1
18 31589 1 1 9 GLN HG2 H -9.332 -6.399 3.268 1.00 . A A . 7 GLN HG2 1 1
18 31590 1 1 9 GLN HG3 H -9.466 -7.757 2.153 1.00 . A A . 7 GLN HG3 1 1
18 31591 1 1 9 GLN N N -12.969 -9.135 3.484 1.00 . A A . 7 GLN N 1 1
18 31592 1 1 9 GLN NE2 N -10.939 -4.860 2.080 1.00 . A A . 7 GLN NE2 1 1
18 31593 1 1 9 GLN O O -11.148 -10.835 4.662 1.00 . A A . 7 GLN O 1 1
18 31594 1 1 9 GLN OE1 O -11.177 -6.579 0.655 1.00 . A A . 7 GLN OE1 1 1
18 31595 1 1 10 ASP C C -7.464 -11.139 3.920 1.00 . A A . 8 ASP C 1 1
18 31596 1 1 10 ASP CA C -8.792 -11.644 3.351 1.00 . A A . 8 ASP CA 1 1
18 31597 1 1 10 ASP CB C -8.519 -12.525 2.133 1.00 . A A . 8 ASP CB 1 1
18 31598 1 1 10 ASP CG C -9.738 -13.311 1.689 1.00 . A A . 8 ASP CG 1 1
18 31599 1 1 10 ASP H H -9.432 -9.993 2.191 1.00 . A A . 8 ASP H 1 1
18 31600 1 1 10 ASP HA H -9.298 -12.230 4.104 1.00 . A A . 8 ASP HA 1 1
18 31601 1 1 10 ASP HB2 H -8.202 -11.894 1.315 1.00 . A A . 8 ASP HB2 1 1
18 31602 1 1 10 ASP HB3 H -7.729 -13.220 2.370 1.00 . A A . 8 ASP HB3 1 1
18 31603 1 1 10 ASP N N -9.666 -10.530 2.976 1.00 . A A . 8 ASP N 1 1
18 31604 1 1 10 ASP O O -6.677 -11.921 4.465 1.00 . A A . 8 ASP O 1 1
18 31605 1 1 10 ASP OD1 O -9.930 -14.441 2.185 1.00 . A A . 8 ASP OD1 1 1
18 31606 1 1 10 ASP OD2 O -10.502 -12.797 0.844 1.00 . A A . 8 ASP OD2 1 1
18 31607 1 1 11 GLY C C -6.208 -8.370 5.497 1.00 . A A . 9 GLY C 1 1
18 31608 1 1 11 GLY CA C -6.007 -9.224 4.267 1.00 . A A . 9 GLY CA 1 1
18 31609 1 1 11 GLY H H -7.910 -9.264 3.378 1.00 . A A . 9 GLY H 1 1
18 31610 1 1 11 GLY HA2 H -5.301 -10.005 4.500 1.00 . A A . 9 GLY HA2 1 1
18 31611 1 1 11 GLY HA3 H -5.599 -8.608 3.481 1.00 . A A . 9 GLY HA3 1 1
18 31612 1 1 11 GLY N N -7.231 -9.828 3.792 1.00 . A A . 9 GLY N 1 1
18 31613 1 1 11 GLY O O -6.637 -7.223 5.397 1.00 . A A . 9 GLY O 1 1
18 31614 1 1 12 LEU C C -4.729 -7.480 8.242 1.00 . A A . 10 LEU C 1 1
18 31615 1 1 12 LEU CA C -6.019 -8.254 7.949 1.00 . A A . 10 LEU CA 1 1
18 31616 1 1 12 LEU CB C -6.315 -9.245 9.079 1.00 . A A . 10 LEU CB 1 1
18 31617 1 1 12 LEU CD1 C -7.759 -11.181 8.395 1.00 . A A . 10 LEU CD1 1 1
18 31618 1 1 12 LEU CD2 C -8.261 -9.923 10.501 1.00 . A A . 10 LEU CD2 1 1
18 31619 1 1 12 LEU CG C -7.731 -9.823 9.080 1.00 . A A . 10 LEU CG 1 1
18 31620 1 1 12 LEU H H -5.648 -9.891 6.648 1.00 . A A . 10 LEU H 1 1
18 31621 1 1 12 LEU HA H -6.835 -7.549 7.877 1.00 . A A . 10 LEU HA 1 1
18 31622 1 1 12 LEU HB2 H -5.614 -10.063 9.003 1.00 . A A . 10 LEU HB2 1 1
18 31623 1 1 12 LEU HB3 H -6.155 -8.742 10.021 1.00 . A A . 10 LEU HB3 1 1
18 31624 1 1 12 LEU HD11 H -7.416 -11.078 7.376 1.00 . A A . 10 LEU HD11 1 1
18 31625 1 1 12 LEU HD12 H -8.768 -11.565 8.398 1.00 . A A . 10 LEU HD12 1 1
18 31626 1 1 12 LEU HD13 H -7.112 -11.865 8.925 1.00 . A A . 10 LEU HD13 1 1
18 31627 1 1 12 LEU HD21 H -8.388 -8.929 10.907 1.00 . A A . 10 LEU HD21 1 1
18 31628 1 1 12 LEU HD22 H -7.559 -10.474 11.110 1.00 . A A . 10 LEU HD22 1 1
18 31629 1 1 12 LEU HD23 H -9.213 -10.434 10.496 1.00 . A A . 10 LEU HD23 1 1
18 31630 1 1 12 LEU HG H -8.382 -9.162 8.527 1.00 . A A . 10 LEU HG 1 1
18 31631 1 1 12 LEU N N -5.919 -8.953 6.658 1.00 . A A . 10 LEU N 1 1
18 31632 1 1 12 LEU O O -3.676 -7.794 7.679 1.00 . A A . 10 LEU O 1 1
18 31633 1 1 13 CYS C C -2.528 -6.423 10.127 1.00 . A A . 11 CYS C 1 1
18 31634 1 1 13 CYS CA C -3.656 -5.628 9.473 1.00 . A A . 11 CYS CA 1 1
18 31635 1 1 13 CYS CB C -4.076 -4.495 10.401 1.00 . A A . 11 CYS CB 1 1
18 31636 1 1 13 CYS H H -5.673 -6.296 9.576 1.00 . A A . 11 CYS H 1 1
18 31637 1 1 13 CYS HA H -3.282 -5.200 8.556 1.00 . A A . 11 CYS HA 1 1
18 31638 1 1 13 CYS HB2 H -4.905 -3.966 9.955 1.00 . A A . 11 CYS HB2 1 1
18 31639 1 1 13 CYS HB3 H -4.395 -4.915 11.346 1.00 . A A . 11 CYS HB3 1 1
18 31640 1 1 13 CYS N N -4.814 -6.470 9.129 1.00 . A A . 11 CYS N 1 1
18 31641 1 1 13 CYS O O -2.749 -7.181 11.076 1.00 . A A . 11 CYS O 1 1
18 31642 1 1 13 CYS SG S -2.767 -3.270 10.754 1.00 . A A . 11 CYS SG 1 1
18 31643 1 1 14 ALA C C 0.285 -6.448 11.496 1.00 . A A . 12 ALA C 1 1
18 31644 1 1 14 ALA CA C -0.109 -6.903 10.081 1.00 . A A . 12 ALA CA 1 1
18 31645 1 1 14 ALA CB C 1.042 -6.666 9.118 1.00 . A A . 12 ALA CB 1 1
18 31646 1 1 14 ALA H H -1.254 -5.632 8.813 1.00 . A A . 12 ALA H 1 1
18 31647 1 1 14 ALA HA H -0.306 -7.964 10.104 1.00 . A A . 12 ALA HA 1 1
18 31648 1 1 14 ALA HB1 H 0.726 -6.909 8.114 1.00 . A A . 12 ALA HB1 1 1
18 31649 1 1 14 ALA HB2 H 1.877 -7.293 9.395 1.00 . A A . 12 ALA HB2 1 1
18 31650 1 1 14 ALA HB3 H 1.341 -5.629 9.160 1.00 . A A . 12 ALA HB3 1 1
18 31651 1 1 14 ALA N N -1.325 -6.238 9.585 1.00 . A A . 12 ALA N 1 1
18 31652 1 1 14 ALA O O 0.885 -7.219 12.250 1.00 . A A . 12 ALA O 1 1
18 31653 1 1 15 SER C C -0.877 -4.839 14.158 1.00 . A A . 13 SER C 1 1
18 31654 1 1 15 SER CA C 0.267 -4.633 13.156 1.00 . A A . 13 SER CA 1 1
18 31655 1 1 15 SER CB C 0.606 -3.141 13.026 1.00 . A A . 13 SER CB 1 1
18 31656 1 1 15 SER H H -0.543 -4.643 11.196 1.00 . A A . 13 SER H 1 1
18 31657 1 1 15 SER HA H 1.139 -5.154 13.525 1.00 . A A . 13 SER HA 1 1
18 31658 1 1 15 SER HB2 H 1.355 -3.012 12.259 1.00 . A A . 13 SER HB2 1 1
18 31659 1 1 15 SER HB3 H -0.285 -2.595 12.754 1.00 . A A . 13 SER HB3 1 1
18 31660 1 1 15 SER HG H 1.994 -2.270 14.103 1.00 . A A . 13 SER HG 1 1
18 31661 1 1 15 SER N N -0.059 -5.198 11.843 1.00 . A A . 13 SER N 1 1
18 31662 1 1 15 SER O O -0.656 -5.380 15.246 1.00 . A A . 13 SER O 1 1
18 31663 1 1 15 SER OG O 1.110 -2.617 14.244 1.00 . A A . 13 SER OG 1 1
18 31664 1 1 16 CYS C C -4.195 -5.646 14.136 1.00 . A A . 14 CYS C 1 1
18 31665 1 1 16 CYS CA C -3.260 -4.550 14.657 1.00 . A A . 14 CYS CA 1 1
18 31666 1 1 16 CYS CB C -3.993 -3.200 14.804 1.00 . A A . 14 CYS CB 1 1
18 31667 1 1 16 CYS H H -2.199 -3.985 12.909 1.00 . A A . 14 CYS H 1 1
18 31668 1 1 16 CYS HA H -2.898 -4.852 15.631 1.00 . A A . 14 CYS HA 1 1
18 31669 1 1 16 CYS HB2 H -4.555 -3.209 15.725 1.00 . A A . 14 CYS HB2 1 1
18 31670 1 1 16 CYS HB3 H -3.257 -2.410 14.853 1.00 . A A . 14 CYS HB3 1 1
18 31671 1 1 16 CYS N N -2.091 -4.408 13.786 1.00 . A A . 14 CYS N 1 1
18 31672 1 1 16 CYS O O -4.118 -6.030 12.968 1.00 . A A . 14 CYS O 1 1
18 31673 1 1 16 CYS SG S -5.162 -2.781 13.462 1.00 . A A . 14 CYS SG 1 1
18 31674 1 1 17 ASP C C -7.332 -6.600 14.117 1.00 . A A . 15 ASP C 1 1
18 31675 1 1 17 ASP CA C -6.021 -7.205 14.651 1.00 . A A . 15 ASP CA 1 1
18 31676 1 1 17 ASP CB C -6.275 -8.113 15.867 1.00 . A A . 15 ASP CB 1 1
18 31677 1 1 17 ASP CG C -6.741 -9.505 15.476 1.00 . A A . 15 ASP CG 1 1
18 31678 1 1 17 ASP H H -5.081 -5.796 15.928 1.00 . A A . 15 ASP H 1 1
18 31679 1 1 17 ASP HA H -5.569 -7.794 13.865 1.00 . A A . 15 ASP HA 1 1
18 31680 1 1 17 ASP HB2 H -5.361 -8.208 16.434 1.00 . A A . 15 ASP HB2 1 1
18 31681 1 1 17 ASP HB3 H -7.034 -7.662 16.491 1.00 . A A . 15 ASP HB3 1 1
18 31682 1 1 17 ASP N N -5.072 -6.148 15.014 1.00 . A A . 15 ASP N 1 1
18 31683 1 1 17 ASP O O -8.426 -6.889 14.620 1.00 . A A . 15 ASP O 1 1
18 31684 1 1 17 ASP OD1 O -7.967 -9.708 15.351 1.00 . A A . 15 ASP OD1 1 1
18 31685 1 1 17 ASP OD2 O -5.878 -10.391 15.295 1.00 . A A . 15 ASP OD2 1 1
18 31686 1 1 18 LYS C C -8.452 -5.450 10.994 1.00 . A A . 16 LYS C 1 1
18 31687 1 1 18 LYS CA C -8.349 -5.097 12.470 1.00 . A A . 16 LYS CA 1 1
18 31688 1 1 18 LYS CB C -8.253 -3.580 12.638 1.00 . A A . 16 LYS CB 1 1
18 31689 1 1 18 LYS CD C -8.744 -1.573 14.056 1.00 . A A . 16 LYS CD 1 1
18 31690 1 1 18 LYS CE C -9.126 -1.079 15.442 1.00 . A A . 16 LYS CE 1 1
18 31691 1 1 18 LYS CG C -8.643 -3.089 14.012 1.00 . A A . 16 LYS CG 1 1
18 31692 1 1 18 LYS H H -6.305 -5.595 12.714 1.00 . A A . 16 LYS H 1 1
18 31693 1 1 18 LYS HA H -9.238 -5.448 12.973 1.00 . A A . 16 LYS HA 1 1
18 31694 1 1 18 LYS HB2 H -7.233 -3.278 12.464 1.00 . A A . 16 LYS HB2 1 1
18 31695 1 1 18 LYS HB3 H -8.895 -3.103 11.913 1.00 . A A . 16 LYS HB3 1 1
18 31696 1 1 18 LYS HD2 H -7.788 -1.150 13.786 1.00 . A A . 16 LYS HD2 1 1
18 31697 1 1 18 LYS HD3 H -9.495 -1.251 13.350 1.00 . A A . 16 LYS HD3 1 1
18 31698 1 1 18 LYS HE2 H -10.082 -1.503 15.711 1.00 . A A . 16 LYS HE2 1 1
18 31699 1 1 18 LYS HE3 H -8.376 -1.410 16.147 1.00 . A A . 16 LYS HE3 1 1
18 31700 1 1 18 LYS HG2 H -9.597 -3.513 14.273 1.00 . A A . 16 LYS HG2 1 1
18 31701 1 1 18 LYS HG3 H -7.894 -3.411 14.715 1.00 . A A . 16 LYS HG3 1 1
18 31702 1 1 18 LYS HZ1 H -8.307 0.832 15.241 1.00 . A A . 16 LYS HZ1 1 1
18 31703 1 1 18 LYS HZ2 H -9.477 0.713 16.456 1.00 . A A . 16 LYS HZ2 1 1
18 31704 1 1 18 LYS HZ3 H -9.946 0.742 14.831 1.00 . A A . 16 LYS HZ3 1 1
18 31705 1 1 18 LYS N N -7.200 -5.758 13.086 1.00 . A A . 16 LYS N 1 1
18 31706 1 1 18 LYS NZ N -9.220 0.406 15.497 1.00 . A A . 16 LYS NZ 1 1
18 31707 1 1 18 LYS O O -7.470 -5.342 10.253 1.00 . A A . 16 LYS O 1 1
18 31708 1 1 19 ARG C C -9.811 -5.041 8.245 1.00 . A A . 17 ARG C 1 1
18 31709 1 1 19 ARG CA C -9.921 -6.249 9.180 1.00 . A A . 17 ARG CA 1 1
18 31710 1 1 19 ARG CB C -11.319 -6.870 9.049 1.00 . A A . 17 ARG CB 1 1
18 31711 1 1 19 ARG CD C -12.769 -8.879 9.486 1.00 . A A . 17 ARG CD 1 1
18 31712 1 1 19 ARG CG C -11.539 -8.099 9.921 1.00 . A A . 17 ARG CG 1 1
18 31713 1 1 19 ARG CZ C -14.094 -10.829 10.283 1.00 . A A . 17 ARG CZ 1 1
18 31714 1 1 19 ARG H H -10.376 -5.954 11.230 1.00 . A A . 17 ARG H 1 1
18 31715 1 1 19 ARG HA H -9.184 -6.982 8.886 1.00 . A A . 17 ARG HA 1 1
18 31716 1 1 19 ARG HB2 H -12.054 -6.128 9.321 1.00 . A A . 17 ARG HB2 1 1
18 31717 1 1 19 ARG HB3 H -11.476 -7.155 8.018 1.00 . A A . 17 ARG HB3 1 1
18 31718 1 1 19 ARG HD2 H -13.631 -8.232 9.550 1.00 . A A . 17 ARG HD2 1 1
18 31719 1 1 19 ARG HD3 H -12.635 -9.198 8.464 1.00 . A A . 17 ARG HD3 1 1
18 31720 1 1 19 ARG HE H -12.292 -10.296 10.965 1.00 . A A . 17 ARG HE 1 1
18 31721 1 1 19 ARG HG2 H -10.673 -8.736 9.852 1.00 . A A . 17 ARG HG2 1 1
18 31722 1 1 19 ARG HG3 H -11.670 -7.780 10.945 1.00 . A A . 17 ARG HG3 1 1
18 31723 1 1 19 ARG HH11 H -15.027 -9.775 8.824 1.00 . A A . 17 ARG HH11 1 1
18 31724 1 1 19 ARG HH12 H -15.900 -11.147 9.421 1.00 . A A . 17 ARG HH12 1 1
18 31725 1 1 19 ARG HH21 H -13.453 -12.086 11.729 1.00 . A A . 17 ARG HH21 1 1
18 31726 1 1 19 ARG HH22 H -15.009 -12.453 11.064 1.00 . A A . 17 ARG HH22 1 1
18 31727 1 1 19 ARG N N -9.650 -5.876 10.576 1.00 . A A . 17 ARG N 1 1
18 31728 1 1 19 ARG NE N -12.997 -10.060 10.327 1.00 . A A . 17 ARG NE 1 1
18 31729 1 1 19 ARG NH1 N -15.090 -10.561 9.439 1.00 . A A . 17 ARG NH1 1 1
18 31730 1 1 19 ARG NH2 N -14.194 -11.875 11.092 1.00 . A A . 17 ARG NH2 1 1
18 31731 1 1 19 ARG O O -10.364 -3.976 8.532 1.00 . A A . 17 ARG O 1 1
18 31732 1 1 20 ILE C C -10.210 -3.971 5.314 1.00 . A A . 18 ILE C 1 1
18 31733 1 1 20 ILE CA C -8.908 -4.166 6.124 1.00 . A A . 18 ILE CA 1 1
18 31734 1 1 20 ILE CB C -7.678 -4.491 5.208 1.00 . A A . 18 ILE CB 1 1
18 31735 1 1 20 ILE CD1 C -5.095 -4.668 5.334 1.00 . A A . 18 ILE CD1 1 1
18 31736 1 1 20 ILE CG1 C -6.367 -4.087 5.934 1.00 . A A . 18 ILE CG1 1 1
18 31737 1 1 20 ILE CG2 C -7.780 -3.814 3.833 1.00 . A A . 18 ILE CG2 1 1
18 31738 1 1 20 ILE H H -8.676 -6.097 6.974 1.00 . A A . 18 ILE H 1 1
18 31739 1 1 20 ILE HA H -8.697 -3.249 6.657 1.00 . A A . 18 ILE HA 1 1
18 31740 1 1 20 ILE HB H -7.664 -5.558 5.047 1.00 . A A . 18 ILE HB 1 1
18 31741 1 1 20 ILE HD11 H -5.005 -4.355 4.305 1.00 . A A . 18 ILE HD11 1 1
18 31742 1 1 20 ILE HD12 H -5.136 -5.747 5.381 1.00 . A A . 18 ILE HD12 1 1
18 31743 1 1 20 ILE HD13 H -4.240 -4.317 5.895 1.00 . A A . 18 ILE HD13 1 1
18 31744 1 1 20 ILE HG12 H -6.272 -3.013 5.911 1.00 . A A . 18 ILE HG12 1 1
18 31745 1 1 20 ILE HG13 H -6.414 -4.413 6.966 1.00 . A A . 18 ILE HG13 1 1
18 31746 1 1 20 ILE HG21 H -7.832 -2.744 3.959 1.00 . A A . 18 ILE HG21 1 1
18 31747 1 1 20 ILE HG22 H -8.667 -4.164 3.327 1.00 . A A . 18 ILE HG22 1 1
18 31748 1 1 20 ILE HG23 H -6.910 -4.068 3.245 1.00 . A A . 18 ILE HG23 1 1
18 31749 1 1 20 ILE N N -9.093 -5.224 7.127 1.00 . A A . 18 ILE N 1 1
18 31750 1 1 20 ILE O O -10.790 -4.939 4.823 1.00 . A A . 18 ILE O 1 1
18 31751 1 1 21 ARG C C -11.683 -1.216 3.487 1.00 . A A . 19 ARG C 1 1
18 31752 1 1 21 ARG CA C -11.896 -2.365 4.491 1.00 . A A . 19 ARG CA 1 1
18 31753 1 1 21 ARG CB C -12.995 -1.999 5.509 1.00 . A A . 19 ARG CB 1 1
18 31754 1 1 21 ARG CD C -14.700 -3.865 5.530 1.00 . A A . 19 ARG CD 1 1
18 31755 1 1 21 ARG CG C -13.558 -3.191 6.281 1.00 . A A . 19 ARG CG 1 1
18 31756 1 1 21 ARG CZ C -16.376 -5.657 5.950 1.00 . A A . 19 ARG CZ 1 1
18 31757 1 1 21 ARG H H -10.132 -1.990 5.610 1.00 . A A . 19 ARG H 1 1
18 31758 1 1 21 ARG HA H -12.211 -3.242 3.944 1.00 . A A . 19 ARG HA 1 1
18 31759 1 1 21 ARG HB2 H -12.586 -1.299 6.222 1.00 . A A . 19 ARG HB2 1 1
18 31760 1 1 21 ARG HB3 H -13.809 -1.522 4.982 1.00 . A A . 19 ARG HB3 1 1
18 31761 1 1 21 ARG HD2 H -15.485 -3.141 5.368 1.00 . A A . 19 ARG HD2 1 1
18 31762 1 1 21 ARG HD3 H -14.330 -4.214 4.577 1.00 . A A . 19 ARG HD3 1 1
18 31763 1 1 21 ARG HE H -14.752 -5.302 7.064 1.00 . A A . 19 ARG HE 1 1
18 31764 1 1 21 ARG HG2 H -12.769 -3.911 6.434 1.00 . A A . 19 ARG HG2 1 1
18 31765 1 1 21 ARG HG3 H -13.923 -2.848 7.238 1.00 . A A . 19 ARG HG3 1 1
18 31766 1 1 21 ARG HH11 H -16.803 -4.532 4.319 1.00 . A A . 19 ARG HH11 1 1
18 31767 1 1 21 ARG HH12 H -17.934 -5.799 4.663 1.00 . A A . 19 ARG HH12 1 1
18 31768 1 1 21 ARG HH21 H -16.245 -6.952 7.495 1.00 . A A . 19 ARG HH21 1 1
18 31769 1 1 21 ARG HH22 H -17.618 -7.166 6.460 1.00 . A A . 19 ARG HH22 1 1
18 31770 1 1 21 ARG N N -10.654 -2.710 5.202 1.00 . A A . 19 ARG N 1 1
18 31771 1 1 21 ARG NE N -15.250 -5.003 6.274 1.00 . A A . 19 ARG NE 1 1
18 31772 1 1 21 ARG NH1 N -17.098 -5.299 4.889 1.00 . A A . 19 ARG NH1 1 1
18 31773 1 1 21 ARG NH2 N -16.779 -6.675 6.696 1.00 . A A . 19 ARG NH2 1 1
18 31774 1 1 21 ARG O O -10.551 -0.769 3.278 1.00 . A A . 19 ARG O 1 1
18 31775 1 1 22 ALA C C -12.132 1.634 2.385 1.00 . A A . 20 ALA C 1 1
18 31776 1 1 22 ALA CA C -12.773 0.337 1.867 1.00 . A A . 20 ALA CA 1 1
18 31777 1 1 22 ALA CB C -14.188 0.611 1.375 1.00 . A A . 20 ALA CB 1 1
18 31778 1 1 22 ALA H H -13.654 -1.151 3.099 1.00 . A A . 20 ALA H 1 1
18 31779 1 1 22 ALA HA H -12.197 -0.013 1.023 1.00 . A A . 20 ALA HA 1 1
18 31780 1 1 22 ALA HB1 H -14.776 1.022 2.182 1.00 . A A . 20 ALA HB1 1 1
18 31781 1 1 22 ALA HB2 H -14.636 -0.311 1.036 1.00 . A A . 20 ALA HB2 1 1
18 31782 1 1 22 ALA HB3 H -14.155 1.317 0.558 1.00 . A A . 20 ALA HB3 1 1
18 31783 1 1 22 ALA N N -12.792 -0.748 2.869 1.00 . A A . 20 ALA N 1 1
18 31784 1 1 22 ALA O O -11.322 2.243 1.682 1.00 . A A . 20 ALA O 1 1
18 31785 1 1 23 TYR C C -10.484 3.046 4.644 1.00 . A A . 21 TYR C 1 1
18 31786 1 1 23 TYR CA C -11.944 3.269 4.229 1.00 . A A . 21 TYR CA 1 1
18 31787 1 1 23 TYR CB C -12.786 3.680 5.462 1.00 . A A . 21 TYR CB 1 1
18 31788 1 1 23 TYR CD1 C -11.233 4.623 7.243 1.00 . A A . 21 TYR CD1 1 1
18 31789 1 1 23 TYR CD2 C -12.647 6.145 6.068 1.00 . A A . 21 TYR CD2 1 1
18 31790 1 1 23 TYR CE1 C -10.701 5.666 7.974 1.00 . A A . 21 TYR CE1 1 1
18 31791 1 1 23 TYR CE2 C -12.121 7.195 6.799 1.00 . A A . 21 TYR CE2 1 1
18 31792 1 1 23 TYR CG C -12.215 4.841 6.276 1.00 . A A . 21 TYR CG 1 1
18 31793 1 1 23 TYR CZ C -11.148 6.951 7.749 1.00 . A A . 21 TYR CZ 1 1
18 31794 1 1 23 TYR H H -13.160 1.524 4.110 1.00 . A A . 21 TYR H 1 1
18 31795 1 1 23 TYR HA H -11.982 4.060 3.496 1.00 . A A . 21 TYR HA 1 1
18 31796 1 1 23 TYR HB2 H -13.772 3.970 5.129 1.00 . A A . 21 TYR HB2 1 1
18 31797 1 1 23 TYR HB3 H -12.877 2.829 6.121 1.00 . A A . 21 TYR HB3 1 1
18 31798 1 1 23 TYR HD1 H -10.886 3.616 7.418 1.00 . A A . 21 TYR HD1 1 1
18 31799 1 1 23 TYR HD2 H -13.408 6.334 5.325 1.00 . A A . 21 TYR HD2 1 1
18 31800 1 1 23 TYR HE1 H -9.933 5.473 8.715 1.00 . A A . 21 TYR HE1 1 1
18 31801 1 1 23 TYR HE2 H -12.470 8.202 6.623 1.00 . A A . 21 TYR HE2 1 1
18 31802 1 1 23 TYR HH H -11.330 8.569 8.771 1.00 . A A . 21 TYR HH 1 1
18 31803 1 1 23 TYR N N -12.500 2.050 3.610 1.00 . A A . 21 TYR N 1 1
18 31804 1 1 23 TYR O O -9.669 3.973 4.609 1.00 . A A . 21 TYR O 1 1
18 31805 1 1 23 TYR OH O -10.621 7.996 8.473 1.00 . A A . 21 TYR OH 1 1
18 31806 1 1 24 GLU C C -7.767 1.628 4.425 1.00 . A A . 22 GLU C 1 1
18 31807 1 1 24 GLU CA C -8.847 1.408 5.490 1.00 . A A . 22 GLU CA 1 1
18 31808 1 1 24 GLU CB C -8.878 -0.059 5.937 1.00 . A A . 22 GLU CB 1 1
18 31809 1 1 24 GLU CD C -9.429 0.272 8.426 1.00 . A A . 22 GLU CD 1 1
18 31810 1 1 24 GLU CG C -9.849 -0.340 7.093 1.00 . A A . 22 GLU CG 1 1
18 31811 1 1 24 GLU H H -10.883 1.123 5.000 1.00 . A A . 22 GLU H 1 1
18 31812 1 1 24 GLU HA H -8.608 2.021 6.346 1.00 . A A . 22 GLU HA 1 1
18 31813 1 1 24 GLU HB2 H -9.174 -0.667 5.096 1.00 . A A . 22 GLU HB2 1 1
18 31814 1 1 24 GLU HB3 H -7.892 -0.351 6.243 1.00 . A A . 22 GLU HB3 1 1
18 31815 1 1 24 GLU HG2 H -10.814 0.060 6.829 1.00 . A A . 22 GLU HG2 1 1
18 31816 1 1 24 GLU HG3 H -9.932 -1.409 7.219 1.00 . A A . 22 GLU HG3 1 1
18 31817 1 1 24 GLU N N -10.180 1.805 5.029 1.00 . A A . 22 GLU N 1 1
18 31818 1 1 24 GLU O O -6.632 1.957 4.768 1.00 . A A . 22 GLU O 1 1
18 31819 1 1 24 GLU OE1 O -9.188 1.498 8.474 1.00 . A A . 22 GLU OE1 1 1
18 31820 1 1 24 GLU OE2 O -9.359 -0.475 9.425 1.00 . A A . 22 GLU OE2 1 1
18 31821 1 1 25 MET C C -5.790 1.247 2.242 1.00 . A A . 23 MET C 1 1
18 31822 1 1 25 MET CA C -7.251 1.626 1.960 1.00 . A A . 23 MET CA 1 1
18 31823 1 1 25 MET CB C -7.321 3.072 1.445 1.00 . A A . 23 MET CB 1 1
18 31824 1 1 25 MET CE C -9.024 6.036 1.768 1.00 . A A . 23 MET CE 1 1
18 31825 1 1 25 MET CG C -8.656 3.445 0.812 1.00 . A A . 23 MET CG 1 1
18 31826 1 1 25 MET H H -9.069 1.154 2.972 1.00 . A A . 23 MET H 1 1
18 31827 1 1 25 MET HA H -7.618 0.974 1.180 1.00 . A A . 23 MET HA 1 1
18 31828 1 1 25 MET HB2 H -7.140 3.738 2.271 1.00 . A A . 23 MET HB2 1 1
18 31829 1 1 25 MET HB3 H -6.546 3.214 0.707 1.00 . A A . 23 MET HB3 1 1
18 31830 1 1 25 MET HE1 H -9.081 7.097 1.569 1.00 . A A . 23 MET HE1 1 1
18 31831 1 1 25 MET HE2 H -8.221 5.843 2.465 1.00 . A A . 23 MET HE2 1 1
18 31832 1 1 25 MET HE3 H -9.957 5.699 2.192 1.00 . A A . 23 MET HE3 1 1
18 31833 1 1 25 MET HG2 H -8.832 2.794 -0.030 1.00 . A A . 23 MET HG2 1 1
18 31834 1 1 25 MET HG3 H -9.438 3.302 1.544 1.00 . A A . 23 MET HG3 1 1
18 31835 1 1 25 MET N N -8.145 1.439 3.139 1.00 . A A . 23 MET N 1 1
18 31836 1 1 25 MET O O -5.051 1.998 2.892 1.00 . A A . 23 MET O 1 1
18 31837 1 1 25 MET SD S -8.710 5.157 0.238 1.00 . A A . 23 MET SD 1 1
18 31838 1 1 26 THR C C -3.305 -0.676 0.638 1.00 . A A . 24 THR C 1 1
18 31839 1 1 26 THR CA C -4.026 -0.402 1.951 1.00 . A A . 24 THR CA 1 1
18 31840 1 1 26 THR CB C -4.017 -1.681 2.812 1.00 . A A . 24 THR CB 1 1
18 31841 1 1 26 THR CG2 C -4.371 -1.366 4.262 1.00 . A A . 24 THR CG2 1 1
18 31842 1 1 26 THR H H -6.009 -0.439 1.204 1.00 . A A . 24 THR H 1 1
18 31843 1 1 26 THR HA H -3.483 0.362 2.486 1.00 . A A . 24 THR HA 1 1
18 31844 1 1 26 THR HB H -3.023 -2.102 2.786 1.00 . A A . 24 THR HB 1 1
18 31845 1 1 26 THR HG1 H -5.768 -2.200 2.065 1.00 . A A . 24 THR HG1 1 1
18 31846 1 1 26 THR HG21 H -4.228 -2.247 4.868 1.00 . A A . 24 THR HG21 1 1
18 31847 1 1 26 THR HG22 H -5.403 -1.052 4.321 1.00 . A A . 24 THR HG22 1 1
18 31848 1 1 26 THR HG23 H -3.733 -0.573 4.625 1.00 . A A . 24 THR HG23 1 1
18 31849 1 1 26 THR N N -5.384 0.090 1.737 1.00 . A A . 24 THR N 1 1
18 31850 1 1 26 THR O O -3.896 -1.197 -0.314 1.00 . A A . 24 THR O 1 1
18 31851 1 1 26 THR OG1 O -4.944 -2.639 2.286 1.00 . A A . 24 THR OG1 1 1
18 31852 1 1 27 MET C C -0.366 -1.811 -0.454 1.00 . A A . 25 MET C 1 1
18 31853 1 1 27 MET CA C -1.166 -0.505 -0.567 1.00 . A A . 25 MET CA 1 1
18 31854 1 1 27 MET CB C -0.223 0.708 -0.768 1.00 . A A . 25 MET CB 1 1
18 31855 1 1 27 MET CE C 3.045 0.351 0.306 1.00 . A A . 25 MET CE 1 1
18 31856 1 1 27 MET CG C 0.423 1.257 0.509 1.00 . A A . 25 MET CG 1 1
18 31857 1 1 27 MET H H -1.631 0.099 1.409 1.00 . A A . 25 MET H 1 1
18 31858 1 1 27 MET HA H -1.817 -0.582 -1.427 1.00 . A A . 25 MET HA 1 1
18 31859 1 1 27 MET HB2 H 0.570 0.417 -1.440 1.00 . A A . 25 MET HB2 1 1
18 31860 1 1 27 MET HB3 H -0.787 1.507 -1.227 1.00 . A A . 25 MET HB3 1 1
18 31861 1 1 27 MET HE1 H 3.445 1.333 0.510 1.00 . A A . 25 MET HE1 1 1
18 31862 1 1 27 MET HE2 H 2.803 0.271 -0.742 1.00 . A A . 25 MET HE2 1 1
18 31863 1 1 27 MET HE3 H 3.781 -0.397 0.564 1.00 . A A . 25 MET HE3 1 1
18 31864 1 1 27 MET HG2 H 0.965 2.157 0.261 1.00 . A A . 25 MET HG2 1 1
18 31865 1 1 27 MET HG3 H -0.359 1.495 1.216 1.00 . A A . 25 MET HG3 1 1
18 31866 1 1 27 MET N N -2.020 -0.314 0.609 1.00 . A A . 25 MET N 1 1
18 31867 1 1 27 MET O O -0.315 -2.422 0.619 1.00 . A A . 25 MET O 1 1
18 31868 1 1 27 MET SD S 1.566 0.095 1.285 1.00 . A A . 25 MET SD 1 1
18 31869 1 1 28 ARG C C 2.479 -3.211 -1.109 1.00 . A A . 26 ARG C 1 1
18 31870 1 1 28 ARG CA C 1.048 -3.460 -1.606 1.00 . A A . 26 ARG CA 1 1
18 31871 1 1 28 ARG CB C 1.061 -4.035 -3.030 1.00 . A A . 26 ARG CB 1 1
18 31872 1 1 28 ARG CD C 1.226 -6.066 -4.520 1.00 . A A . 26 ARG CD 1 1
18 31873 1 1 28 ARG CG C 1.174 -5.555 -3.086 1.00 . A A . 26 ARG CG 1 1
18 31874 1 1 28 ARG CZ C -0.281 -6.213 -6.496 1.00 . A A . 26 ARG CZ 1 1
18 31875 1 1 28 ARG H H 0.175 -1.692 -2.384 1.00 . A A . 26 ARG H 1 1
18 31876 1 1 28 ARG HA H 0.575 -4.174 -0.946 1.00 . A A . 26 ARG HA 1 1
18 31877 1 1 28 ARG HB2 H 0.148 -3.747 -3.530 1.00 . A A . 26 ARG HB2 1 1
18 31878 1 1 28 ARG HB3 H 1.900 -3.614 -3.566 1.00 . A A . 26 ARG HB3 1 1
18 31879 1 1 28 ARG HD2 H 1.941 -5.474 -5.072 1.00 . A A . 26 ARG HD2 1 1
18 31880 1 1 28 ARG HD3 H 1.548 -7.096 -4.509 1.00 . A A . 26 ARG HD3 1 1
18 31881 1 1 28 ARG HE H -0.849 -5.739 -4.638 1.00 . A A . 26 ARG HE 1 1
18 31882 1 1 28 ARG HG2 H 2.076 -5.857 -2.576 1.00 . A A . 26 ARG HG2 1 1
18 31883 1 1 28 ARG HG3 H 0.317 -5.987 -2.591 1.00 . A A . 26 ARG HG3 1 1
18 31884 1 1 28 ARG HH11 H 1.653 -6.628 -6.936 1.00 . A A . 26 ARG HH11 1 1
18 31885 1 1 28 ARG HH12 H 0.554 -6.715 -8.273 1.00 . A A . 26 ARG HH12 1 1
18 31886 1 1 28 ARG HH21 H -2.268 -5.859 -6.402 1.00 . A A . 26 ARG HH21 1 1
18 31887 1 1 28 ARG HH22 H -1.663 -6.279 -7.969 1.00 . A A . 26 ARG HH22 1 1
18 31888 1 1 28 ARG N N 0.254 -2.229 -1.568 1.00 . A A . 26 ARG N 1 1
18 31889 1 1 28 ARG NE N -0.077 -5.981 -5.191 1.00 . A A . 26 ARG NE 1 1
18 31890 1 1 28 ARG NH1 N 0.726 -6.547 -7.302 1.00 . A A . 26 ARG NH1 1 1
18 31891 1 1 28 ARG NH2 N -1.505 -6.108 -6.997 1.00 . A A . 26 ARG NH2 1 1
18 31892 1 1 28 ARG O O 3.268 -2.520 -1.764 1.00 . A A . 26 ARG O 1 1
18 31893 1 1 29 VAL C C 4.969 -4.880 0.342 1.00 . A A . 27 VAL C 1 1
18 31894 1 1 29 VAL CA C 4.118 -3.639 0.677 1.00 . A A . 27 VAL CA 1 1
18 31895 1 1 29 VAL CB C 4.031 -3.427 2.229 1.00 . A A . 27 VAL CB 1 1
18 31896 1 1 29 VAL CG1 C 5.242 -2.661 2.756 1.00 . A A . 27 VAL CG1 1 1
18 31897 1 1 29 VAL CG2 C 2.753 -2.694 2.625 1.00 . A A . 27 VAL CG2 1 1
18 31898 1 1 29 VAL H H 2.101 -4.293 0.536 1.00 . A A . 27 VAL H 1 1
18 31899 1 1 29 VAL HA H 4.591 -2.769 0.242 1.00 . A A . 27 VAL HA 1 1
18 31900 1 1 29 VAL HB H 4.020 -4.399 2.703 1.00 . A A . 27 VAL HB 1 1
18 31901 1 1 29 VAL HG11 H 5.062 -2.366 3.780 1.00 . A A . 27 VAL HG11 1 1
18 31902 1 1 29 VAL HG12 H 5.406 -1.782 2.152 1.00 . A A . 27 VAL HG12 1 1
18 31903 1 1 29 VAL HG13 H 6.116 -3.294 2.716 1.00 . A A . 27 VAL HG13 1 1
18 31904 1 1 29 VAL HG21 H 2.785 -1.685 2.243 1.00 . A A . 27 VAL HG21 1 1
18 31905 1 1 29 VAL HG22 H 2.671 -2.669 3.701 1.00 . A A . 27 VAL HG22 1 1
18 31906 1 1 29 VAL HG23 H 1.900 -3.208 2.208 1.00 . A A . 27 VAL HG23 1 1
18 31907 1 1 29 VAL N N 2.789 -3.774 0.065 1.00 . A A . 27 VAL N 1 1
18 31908 1 1 29 VAL O O 4.504 -5.775 -0.373 1.00 . A A . 27 VAL O 1 1
18 31909 1 1 30 LYS C C 6.541 -7.415 0.938 1.00 . A A . 28 LYS C 1 1
18 31910 1 1 30 LYS CA C 7.152 -6.039 0.601 1.00 . A A . 28 LYS CA 1 1
18 31911 1 1 30 LYS CB C 8.458 -5.827 1.387 1.00 . A A . 28 LYS CB 1 1
18 31912 1 1 30 LYS CD C 10.580 -4.519 1.694 1.00 . A A . 28 LYS CD 1 1
18 31913 1 1 30 LYS CE C 11.453 -3.393 1.165 1.00 . A A . 28 LYS CE 1 1
18 31914 1 1 30 LYS CG C 9.334 -4.706 0.845 1.00 . A A . 28 LYS CG 1 1
18 31915 1 1 30 LYS H H 6.520 -4.179 1.406 1.00 . A A . 28 LYS H 1 1
18 31916 1 1 30 LYS HA H 7.385 -6.027 -0.454 1.00 . A A . 28 LYS HA 1 1
18 31917 1 1 30 LYS HB2 H 8.211 -5.596 2.412 1.00 . A A . 28 LYS HB2 1 1
18 31918 1 1 30 LYS HB3 H 9.029 -6.744 1.362 1.00 . A A . 28 LYS HB3 1 1
18 31919 1 1 30 LYS HD2 H 10.284 -4.285 2.706 1.00 . A A . 28 LYS HD2 1 1
18 31920 1 1 30 LYS HD3 H 11.149 -5.438 1.688 1.00 . A A . 28 LYS HD3 1 1
18 31921 1 1 30 LYS HE2 H 11.760 -3.637 0.159 1.00 . A A . 28 LYS HE2 1 1
18 31922 1 1 30 LYS HE3 H 10.874 -2.481 1.154 1.00 . A A . 28 LYS HE3 1 1
18 31923 1 1 30 LYS HG2 H 9.630 -4.950 -0.164 1.00 . A A . 28 LYS HG2 1 1
18 31924 1 1 30 LYS HG3 H 8.767 -3.787 0.845 1.00 . A A . 28 LYS HG3 1 1
18 31925 1 1 30 LYS HZ1 H 13.240 -4.056 2.021 1.00 . A A . 28 LYS HZ1 1 1
18 31926 1 1 30 LYS HZ2 H 12.391 -2.949 2.978 1.00 . A A . 28 LYS HZ2 1 1
18 31927 1 1 30 LYS HZ3 H 13.241 -2.413 1.619 1.00 . A A . 28 LYS HZ3 1 1
18 31928 1 1 30 LYS N N 6.217 -4.923 0.850 1.00 . A A . 28 LYS N 1 1
18 31929 1 1 30 LYS NZ N 12.666 -3.189 2.004 1.00 . A A . 28 LYS NZ 1 1
18 31930 1 1 30 LYS O O 6.271 -8.205 0.029 1.00 . A A . 28 LYS O 1 1
18 31931 1 1 31 ASP C C 4.452 -8.781 3.444 1.00 . A A . 29 ASP C 1 1
18 31932 1 1 31 ASP CA C 5.757 -8.968 2.666 1.00 . A A . 29 ASP CA 1 1
18 31933 1 1 31 ASP CB C 6.768 -9.738 3.522 1.00 . A A . 29 ASP CB 1 1
18 31934 1 1 31 ASP CG C 7.928 -10.282 2.707 1.00 . A A . 29 ASP CG 1 1
18 31935 1 1 31 ASP H H 6.563 -7.022 2.911 1.00 . A A . 29 ASP H 1 1
18 31936 1 1 31 ASP HA H 5.546 -9.545 1.779 1.00 . A A . 29 ASP HA 1 1
18 31937 1 1 31 ASP HB2 H 7.164 -9.080 4.280 1.00 . A A . 29 ASP HB2 1 1
18 31938 1 1 31 ASP HB3 H 6.267 -10.568 3.998 1.00 . A A . 29 ASP HB3 1 1
18 31939 1 1 31 ASP N N 6.327 -7.691 2.234 1.00 . A A . 29 ASP N 1 1
18 31940 1 1 31 ASP O O 3.491 -9.527 3.233 1.00 . A A . 29 ASP O 1 1
18 31941 1 1 31 ASP OD1 O 7.821 -11.421 2.207 1.00 . A A . 29 ASP OD1 1 1
18 31942 1 1 31 ASP OD2 O 8.944 -9.567 2.571 1.00 . A A . 29 ASP OD2 1 1
18 31943 1 1 32 LYS C C 2.590 -6.188 4.817 1.00 . A A . 30 LYS C 1 1
18 31944 1 1 32 LYS CA C 3.257 -7.515 5.177 1.00 . A A . 30 LYS CA 1 1
18 31945 1 1 32 LYS CB C 3.675 -7.495 6.652 1.00 . A A . 30 LYS CB 1 1
18 31946 1 1 32 LYS CD C 5.015 -8.612 8.474 1.00 . A A . 30 LYS CD 1 1
18 31947 1 1 32 LYS CE C 6.079 -9.675 8.692 1.00 . A A . 30 LYS CE 1 1
18 31948 1 1 32 LYS CG C 4.340 -8.782 7.122 1.00 . A A . 30 LYS CG 1 1
18 31949 1 1 32 LYS H H 5.223 -7.224 4.445 1.00 . A A . 30 LYS H 1 1
18 31950 1 1 32 LYS HA H 2.549 -8.313 5.026 1.00 . A A . 30 LYS HA 1 1
18 31951 1 1 32 LYS HB2 H 4.368 -6.680 6.803 1.00 . A A . 30 LYS HB2 1 1
18 31952 1 1 32 LYS HB3 H 2.801 -7.325 7.255 1.00 . A A . 30 LYS HB3 1 1
18 31953 1 1 32 LYS HD2 H 5.481 -7.638 8.517 1.00 . A A . 30 LYS HD2 1 1
18 31954 1 1 32 LYS HD3 H 4.271 -8.695 9.252 1.00 . A A . 30 LYS HD3 1 1
18 31955 1 1 32 LYS HE2 H 5.613 -10.648 8.645 1.00 . A A . 30 LYS HE2 1 1
18 31956 1 1 32 LYS HE3 H 6.816 -9.591 7.905 1.00 . A A . 30 LYS HE3 1 1
18 31957 1 1 32 LYS HG2 H 3.590 -9.555 7.201 1.00 . A A . 30 LYS HG2 1 1
18 31958 1 1 32 LYS HG3 H 5.083 -9.074 6.393 1.00 . A A . 30 LYS HG3 1 1
18 31959 1 1 32 LYS HZ1 H 6.063 -9.620 10.780 1.00 . A A . 30 LYS HZ1 1 1
18 31960 1 1 32 LYS HZ2 H 7.204 -8.588 10.076 1.00 . A A . 30 LYS HZ2 1 1
18 31961 1 1 32 LYS HZ3 H 7.487 -10.255 10.122 1.00 . A A . 30 LYS HZ3 1 1
18 31962 1 1 32 LYS N N 4.428 -7.785 4.338 1.00 . A A . 30 LYS N 1 1
18 31963 1 1 32 LYS NZ N 6.755 -9.523 10.010 1.00 . A A . 30 LYS NZ 1 1
18 31964 1 1 32 LYS O O 3.270 -5.211 4.492 1.00 . A A . 30 LYS O 1 1
18 31965 1 1 33 VAL C C 0.028 -4.310 5.910 1.00 . A A . 31 VAL C 1 1
18 31966 1 1 33 VAL CA C 0.455 -4.973 4.592 1.00 . A A . 31 VAL CA 1 1
18 31967 1 1 33 VAL CB C -0.794 -5.308 3.716 1.00 . A A . 31 VAL CB 1 1
18 31968 1 1 33 VAL CG1 C -1.537 -4.045 3.284 1.00 . A A . 31 VAL CG1 1 1
18 31969 1 1 33 VAL CG2 C -0.402 -6.119 2.483 1.00 . A A . 31 VAL CG2 1 1
18 31970 1 1 33 VAL H H 0.787 -6.993 5.151 1.00 . A A . 31 VAL H 1 1
18 31971 1 1 33 VAL HA H 1.083 -4.285 4.046 1.00 . A A . 31 VAL HA 1 1
18 31972 1 1 33 VAL HB H -1.468 -5.904 4.306 1.00 . A A . 31 VAL HB 1 1
18 31973 1 1 33 VAL HG11 H -0.871 -3.410 2.719 1.00 . A A . 31 VAL HG11 1 1
18 31974 1 1 33 VAL HG12 H -1.883 -3.517 4.160 1.00 . A A . 31 VAL HG12 1 1
18 31975 1 1 33 VAL HG13 H -2.383 -4.319 2.670 1.00 . A A . 31 VAL HG13 1 1
18 31976 1 1 33 VAL HG21 H -1.284 -6.339 1.901 1.00 . A A . 31 VAL HG21 1 1
18 31977 1 1 33 VAL HG22 H 0.064 -7.043 2.794 1.00 . A A . 31 VAL HG22 1 1
18 31978 1 1 33 VAL HG23 H 0.294 -5.550 1.884 1.00 . A A . 31 VAL HG23 1 1
18 31979 1 1 33 VAL N N 1.253 -6.172 4.890 1.00 . A A . 31 VAL N 1 1
18 31980 1 1 33 VAL O O -0.234 -5.004 6.896 1.00 . A A . 31 VAL O 1 1
18 31981 1 1 34 TYR C C -1.462 -1.140 6.851 1.00 . A A . 32 TYR C 1 1
18 31982 1 1 34 TYR CA C -0.410 -2.218 7.127 1.00 . A A . 32 TYR CA 1 1
18 31983 1 1 34 TYR CB C 0.840 -1.566 7.743 1.00 . A A . 32 TYR CB 1 1
18 31984 1 1 34 TYR CD1 C 2.903 -2.756 6.900 1.00 . A A . 32 TYR CD1 1 1
18 31985 1 1 34 TYR CD2 C 2.204 -3.178 9.139 1.00 . A A . 32 TYR CD2 1 1
18 31986 1 1 34 TYR CE1 C 3.963 -3.625 7.059 1.00 . A A . 32 TYR CE1 1 1
18 31987 1 1 34 TYR CE2 C 3.263 -4.049 9.308 1.00 . A A . 32 TYR CE2 1 1
18 31988 1 1 34 TYR CG C 2.006 -2.517 7.934 1.00 . A A . 32 TYR CG 1 1
18 31989 1 1 34 TYR CZ C 4.139 -4.270 8.266 1.00 . A A . 32 TYR CZ 1 1
18 31990 1 1 34 TYR H H 0.142 -2.478 5.088 1.00 . A A . 32 TYR H 1 1
18 31991 1 1 34 TYR HA H -0.818 -2.923 7.837 1.00 . A A . 32 TYR HA 1 1
18 31992 1 1 34 TYR HB2 H 1.171 -0.765 7.099 1.00 . A A . 32 TYR HB2 1 1
18 31993 1 1 34 TYR HB3 H 0.582 -1.157 8.710 1.00 . A A . 32 TYR HB3 1 1
18 31994 1 1 34 TYR HD1 H 2.762 -2.248 5.957 1.00 . A A . 32 TYR HD1 1 1
18 31995 1 1 34 TYR HD2 H 1.516 -3.002 9.952 1.00 . A A . 32 TYR HD2 1 1
18 31996 1 1 34 TYR HE1 H 4.646 -3.798 6.240 1.00 . A A . 32 TYR HE1 1 1
18 31997 1 1 34 TYR HE2 H 3.399 -4.554 10.252 1.00 . A A . 32 TYR HE2 1 1
18 31998 1 1 34 TYR HH H 5.992 -4.743 8.071 1.00 . A A . 32 TYR HH 1 1
18 31999 1 1 34 TYR N N -0.049 -2.969 5.914 1.00 . A A . 32 TYR N 1 1
18 32000 1 1 34 TYR O O -1.553 -0.616 5.736 1.00 . A A . 32 TYR O 1 1
18 32001 1 1 34 TYR OH O 5.194 -5.138 8.429 1.00 . A A . 32 TYR OH 1 1
18 32002 1 1 35 HIS C C -2.742 1.611 7.631 1.00 . A A . 33 HIS C 1 1
18 32003 1 1 35 HIS CA C -3.311 0.202 7.838 1.00 . A A . 33 HIS CA 1 1
18 32004 1 1 35 HIS CB C -4.108 0.197 9.151 1.00 . A A . 33 HIS CB 1 1
18 32005 1 1 35 HIS CD2 C -6.303 -0.907 8.334 1.00 . A A . 33 HIS CD2 1 1
18 32006 1 1 35 HIS CE1 C -6.607 -2.299 10.001 1.00 . A A . 33 HIS CE1 1 1
18 32007 1 1 35 HIS CG C -5.267 -0.744 9.187 1.00 . A A . 33 HIS CG 1 1
18 32008 1 1 35 HIS H H -2.120 -1.307 8.735 1.00 . A A . 33 HIS H 1 1
18 32009 1 1 35 HIS HA H -3.973 -0.037 7.022 1.00 . A A . 33 HIS HA 1 1
18 32010 1 1 35 HIS HB2 H -3.449 -0.077 9.957 1.00 . A A . 33 HIS HB2 1 1
18 32011 1 1 35 HIS HB3 H -4.485 1.193 9.333 1.00 . A A . 33 HIS HB3 1 1
18 32012 1 1 35 HIS HD2 H -6.449 -0.375 7.410 1.00 . A A . 33 HIS HD2 1 1
18 32013 1 1 35 HIS HE1 H -7.030 -3.057 10.648 1.00 . A A . 33 HIS HE1 1 1
18 32014 1 1 35 HIS HE2 H -7.897 -2.274 8.411 1.00 . A A . 33 HIS HE2 1 1
18 32015 1 1 35 HIS N N -2.252 -0.825 7.893 1.00 . A A . 33 HIS N 1 1
18 32016 1 1 35 HIS ND1 N -5.490 -1.629 10.216 1.00 . A A . 33 HIS ND1 1 1
18 32017 1 1 35 HIS NE2 N -7.123 -1.877 8.861 1.00 . A A . 33 HIS NE2 1 1
18 32018 1 1 35 HIS O O -1.562 1.851 7.905 1.00 . A A . 33 HIS O 1 1
18 32019 1 1 36 LEU C C -2.878 4.612 8.292 1.00 . A A . 34 LEU C 1 1
18 32020 1 1 36 LEU CA C -3.178 3.940 6.939 1.00 . A A . 34 LEU CA 1 1
18 32021 1 1 36 LEU CB C -4.230 4.727 6.120 1.00 . A A . 34 LEU CB 1 1
18 32022 1 1 36 LEU CD1 C -5.685 6.309 7.421 1.00 . A A . 34 LEU CD1 1 1
18 32023 1 1 36 LEU CD2 C -6.712 4.789 5.729 1.00 . A A . 34 LEU CD2 1 1
18 32024 1 1 36 LEU CG C -5.610 4.938 6.765 1.00 . A A . 34 LEU CG 1 1
18 32025 1 1 36 LEU H H -4.507 2.279 6.918 1.00 . A A . 34 LEU H 1 1
18 32026 1 1 36 LEU HA H -2.257 3.913 6.373 1.00 . A A . 34 LEU HA 1 1
18 32027 1 1 36 LEU HB2 H -3.817 5.700 5.900 1.00 . A A . 34 LEU HB2 1 1
18 32028 1 1 36 LEU HB3 H -4.377 4.206 5.185 1.00 . A A . 34 LEU HB3 1 1
18 32029 1 1 36 LEU HD11 H -4.918 6.390 8.176 1.00 . A A . 34 LEU HD11 1 1
18 32030 1 1 36 LEU HD12 H -6.656 6.438 7.875 1.00 . A A . 34 LEU HD12 1 1
18 32031 1 1 36 LEU HD13 H -5.534 7.073 6.673 1.00 . A A . 34 LEU HD13 1 1
18 32032 1 1 36 LEU HD21 H -6.685 3.792 5.316 1.00 . A A . 34 LEU HD21 1 1
18 32033 1 1 36 LEU HD22 H -6.562 5.510 4.938 1.00 . A A . 34 LEU HD22 1 1
18 32034 1 1 36 LEU HD23 H -7.671 4.961 6.196 1.00 . A A . 34 LEU HD23 1 1
18 32035 1 1 36 LEU HG H -5.762 4.190 7.531 1.00 . A A . 34 LEU HG 1 1
18 32036 1 1 36 LEU N N -3.590 2.543 7.143 1.00 . A A . 34 LEU N 1 1
18 32037 1 1 36 LEU O O -1.841 5.263 8.450 1.00 . A A . 34 LEU O 1 1
18 32038 1 1 37 GLU C C -2.475 4.304 11.358 1.00 . A A . 35 GLU C 1 1
18 32039 1 1 37 GLU CA C -3.647 4.975 10.623 1.00 . A A . 35 GLU CA 1 1
18 32040 1 1 37 GLU CB C -4.935 4.776 11.437 1.00 . A A . 35 GLU CB 1 1
18 32041 1 1 37 GLU CD C -5.914 7.121 11.534 1.00 . A A . 35 GLU CD 1 1
18 32042 1 1 37 GLU CG C -6.088 5.694 11.040 1.00 . A A . 35 GLU CG 1 1
18 32043 1 1 37 GLU H H -4.633 3.955 9.037 1.00 . A A . 35 GLU H 1 1
18 32044 1 1 37 GLU HA H -3.444 6.033 10.540 1.00 . A A . 35 GLU HA 1 1
18 32045 1 1 37 GLU HB2 H -5.264 3.755 11.317 1.00 . A A . 35 GLU HB2 1 1
18 32046 1 1 37 GLU HB3 H -4.712 4.949 12.481 1.00 . A A . 35 GLU HB3 1 1
18 32047 1 1 37 GLU HG2 H -6.162 5.710 9.966 1.00 . A A . 35 GLU HG2 1 1
18 32048 1 1 37 GLU HG3 H -7.003 5.297 11.454 1.00 . A A . 35 GLU HG3 1 1
18 32049 1 1 37 GLU N N -3.805 4.440 9.258 1.00 . A A . 35 GLU N 1 1
18 32050 1 1 37 GLU O O -1.805 4.937 12.178 1.00 . A A . 35 GLU O 1 1
18 32051 1 1 37 GLU OE1 O -5.296 7.929 10.809 1.00 . A A . 35 GLU OE1 1 1
18 32052 1 1 37 GLU OE2 O -6.396 7.428 12.645 1.00 . A A . 35 GLU OE2 1 1
18 32053 1 1 38 CYS C C 0.175 2.448 10.938 1.00 . A A . 36 CYS C 1 1
18 32054 1 1 38 CYS CA C -1.166 2.229 11.662 1.00 . A A . 36 CYS CA 1 1
18 32055 1 1 38 CYS CB C -1.534 0.737 11.661 1.00 . A A . 36 CYS CB 1 1
18 32056 1 1 38 CYS H H -2.826 2.580 10.388 1.00 . A A . 36 CYS H 1 1
18 32057 1 1 38 CYS HA H -1.061 2.559 12.685 1.00 . A A . 36 CYS HA 1 1
18 32058 1 1 38 CYS HB2 H -1.463 0.356 10.654 1.00 . A A . 36 CYS HB2 1 1
18 32059 1 1 38 CYS HB3 H -0.838 0.202 12.291 1.00 . A A . 36 CYS HB3 1 1
18 32060 1 1 38 CYS N N -2.248 3.014 11.049 1.00 . A A . 36 CYS N 1 1
18 32061 1 1 38 CYS O O 1.213 1.932 11.368 1.00 . A A . 36 CYS O 1 1
18 32062 1 1 38 CYS SG S -3.219 0.393 12.280 1.00 . A A . 36 CYS SG 1 1
18 32063 1 1 39 PHE C C 1.930 4.879 9.518 1.00 . A A . 37 PHE C 1 1
18 32064 1 1 39 PHE CA C 1.331 3.539 9.052 1.00 . A A . 37 PHE CA 1 1
18 32065 1 1 39 PHE CB C 0.962 3.569 7.552 1.00 . A A . 37 PHE CB 1 1
18 32066 1 1 39 PHE CD1 C 2.772 2.212 6.436 1.00 . A A . 37 PHE CD1 1 1
18 32067 1 1 39 PHE CD2 C 2.590 4.529 5.885 1.00 . A A . 37 PHE CD2 1 1
18 32068 1 1 39 PHE CE1 C 3.839 2.086 5.568 1.00 . A A . 37 PHE CE1 1 1
18 32069 1 1 39 PHE CE2 C 3.658 4.405 5.016 1.00 . A A . 37 PHE CE2 1 1
18 32070 1 1 39 PHE CG C 2.134 3.434 6.608 1.00 . A A . 37 PHE CG 1 1
18 32071 1 1 39 PHE CZ C 4.284 3.184 4.858 1.00 . A A . 37 PHE CZ 1 1
18 32072 1 1 39 PHE H H -0.723 3.600 9.564 1.00 . A A . 37 PHE H 1 1
18 32073 1 1 39 PHE HA H 2.056 2.756 9.223 1.00 . A A . 37 PHE HA 1 1
18 32074 1 1 39 PHE HB2 H 0.282 2.757 7.345 1.00 . A A . 37 PHE HB2 1 1
18 32075 1 1 39 PHE HB3 H 0.466 4.504 7.335 1.00 . A A . 37 PHE HB3 1 1
18 32076 1 1 39 PHE HD1 H 2.426 1.352 6.990 1.00 . A A . 37 PHE HD1 1 1
18 32077 1 1 39 PHE HD2 H 2.100 5.487 6.003 1.00 . A A . 37 PHE HD2 1 1
18 32078 1 1 39 PHE HE1 H 4.326 1.131 5.443 1.00 . A A . 37 PHE HE1 1 1
18 32079 1 1 39 PHE HE2 H 4.006 5.264 4.460 1.00 . A A . 37 PHE HE2 1 1
18 32080 1 1 39 PHE HZ H 5.118 3.088 4.179 1.00 . A A . 37 PHE HZ 1 1
18 32081 1 1 39 PHE N N 0.137 3.226 9.845 1.00 . A A . 37 PHE N 1 1
18 32082 1 1 39 PHE O O 2.040 5.841 8.747 1.00 . A A . 37 PHE O 1 1
18 32083 1 1 40 LYS C C 4.297 5.851 11.948 1.00 . A A . 38 LYS C 1 1
18 32084 1 1 40 LYS CA C 2.885 6.117 11.418 1.00 . A A . 38 LYS CA 1 1
18 32085 1 1 40 LYS CB C 1.979 6.608 12.560 1.00 . A A . 38 LYS CB 1 1
18 32086 1 1 40 LYS CD C -0.216 7.620 13.261 1.00 . A A . 38 LYS CD 1 1
18 32087 1 1 40 LYS CE C -1.594 8.072 12.804 1.00 . A A . 38 LYS CE 1 1
18 32088 1 1 40 LYS CG C 0.596 7.054 12.106 1.00 . A A . 38 LYS CG 1 1
18 32089 1 1 40 LYS H H 2.205 4.111 11.346 1.00 . A A . 38 LYS H 1 1
18 32090 1 1 40 LYS HA H 2.939 6.885 10.660 1.00 . A A . 38 LYS HA 1 1
18 32091 1 1 40 LYS HB2 H 1.857 5.807 13.274 1.00 . A A . 38 LYS HB2 1 1
18 32092 1 1 40 LYS HB3 H 2.460 7.443 13.048 1.00 . A A . 38 LYS HB3 1 1
18 32093 1 1 40 LYS HD2 H -0.331 6.857 14.016 1.00 . A A . 38 LYS HD2 1 1
18 32094 1 1 40 LYS HD3 H 0.311 8.466 13.678 1.00 . A A . 38 LYS HD3 1 1
18 32095 1 1 40 LYS HE2 H -1.476 8.835 12.049 1.00 . A A . 38 LYS HE2 1 1
18 32096 1 1 40 LYS HE3 H -2.114 7.226 12.381 1.00 . A A . 38 LYS HE3 1 1
18 32097 1 1 40 LYS HG2 H 0.703 7.814 11.349 1.00 . A A . 38 LYS HG2 1 1
18 32098 1 1 40 LYS HG3 H 0.072 6.205 11.694 1.00 . A A . 38 LYS HG3 1 1
18 32099 1 1 40 LYS HZ1 H -1.914 9.446 14.344 1.00 . A A . 38 LYS HZ1 1 1
18 32100 1 1 40 LYS HZ2 H -2.526 7.902 14.665 1.00 . A A . 38 LYS HZ2 1 1
18 32101 1 1 40 LYS HZ3 H -3.334 8.924 13.585 1.00 . A A . 38 LYS HZ3 1 1
18 32102 1 1 40 LYS N N 2.312 4.916 10.800 1.00 . A A . 38 LYS N 1 1
18 32103 1 1 40 LYS NZ N -2.398 8.625 13.928 1.00 . A A . 38 LYS NZ 1 1
18 32104 1 1 40 LYS O O 4.701 4.693 12.100 1.00 . A A . 38 LYS O 1 1
18 32105 1 1 41 CYS C C 6.455 6.239 14.156 1.00 . A A . 39 CYS C 1 1
18 32106 1 1 41 CYS CA C 6.416 6.850 12.753 1.00 . A A . 39 CYS CA 1 1
18 32107 1 1 41 CYS CB C 7.084 8.231 12.787 1.00 . A A . 39 CYS CB 1 1
18 32108 1 1 41 CYS H H 4.653 7.825 12.083 1.00 . A A . 39 CYS H 1 1
18 32109 1 1 41 CYS HA H 6.977 6.211 12.086 1.00 . A A . 39 CYS HA 1 1
18 32110 1 1 41 CYS HB2 H 6.956 8.716 11.831 1.00 . A A . 39 CYS HB2 1 1
18 32111 1 1 41 CYS HB3 H 6.616 8.831 13.554 1.00 . A A . 39 CYS HB3 1 1
18 32112 1 1 41 CYS N N 5.042 6.938 12.231 1.00 . A A . 39 CYS N 1 1
18 32113 1 1 41 CYS O O 5.525 6.419 14.944 1.00 . A A . 39 CYS O 1 1
18 32114 1 1 41 CYS SG S 8.873 8.159 13.152 1.00 . A A . 39 CYS SG 1 1
18 32115 1 1 42 ALA C C 8.461 5.811 16.723 1.00 . A A . 40 ALA C 1 1
18 32116 1 1 42 ALA CA C 7.722 4.876 15.755 1.00 . A A . 40 ALA CA 1 1
18 32117 1 1 42 ALA CB C 8.479 3.563 15.601 1.00 . A A . 40 ALA CB 1 1
18 32118 1 1 42 ALA H H 8.223 5.387 13.759 1.00 . A A . 40 ALA H 1 1
18 32119 1 1 42 ALA HA H 6.746 4.655 16.162 1.00 . A A . 40 ALA HA 1 1
18 32120 1 1 42 ALA HB1 H 9.536 3.766 15.509 1.00 . A A . 40 ALA HB1 1 1
18 32121 1 1 42 ALA HB2 H 8.133 3.051 14.715 1.00 . A A . 40 ALA HB2 1 1
18 32122 1 1 42 ALA HB3 H 8.306 2.942 16.468 1.00 . A A . 40 ALA HB3 1 1
18 32123 1 1 42 ALA N N 7.534 5.507 14.446 1.00 . A A . 40 ALA N 1 1
18 32124 1 1 42 ALA O O 8.623 5.493 17.907 1.00 . A A . 40 ALA O 1 1
18 32125 1 1 43 ALA C C 8.818 9.264 17.128 1.00 . A A . 41 ALA C 1 1
18 32126 1 1 43 ALA CA C 9.618 7.965 16.988 1.00 . A A . 41 ALA CA 1 1
18 32127 1 1 43 ALA CB C 10.972 8.241 16.349 1.00 . A A . 41 ALA CB 1 1
18 32128 1 1 43 ALA H H 8.719 7.151 15.256 1.00 . A A . 41 ALA H 1 1
18 32129 1 1 43 ALA HA H 9.790 7.553 17.972 1.00 . A A . 41 ALA HA 1 1
18 32130 1 1 43 ALA HB1 H 11.535 8.917 16.975 1.00 . A A . 41 ALA HB1 1 1
18 32131 1 1 43 ALA HB2 H 10.824 8.690 15.377 1.00 . A A . 41 ALA HB2 1 1
18 32132 1 1 43 ALA HB3 H 11.515 7.313 16.237 1.00 . A A . 41 ALA HB3 1 1
18 32133 1 1 43 ALA N N 8.894 6.967 16.202 1.00 . A A . 41 ALA N 1 1
18 32134 1 1 43 ALA O O 8.793 9.867 18.205 1.00 . A A . 41 ALA O 1 1
18 32135 1 1 44 CYS C C 5.871 10.623 16.022 1.00 . A A . 42 CYS C 1 1
18 32136 1 1 44 CYS CA C 7.369 10.916 16.017 1.00 . A A . 42 CYS CA 1 1
18 32137 1 1 44 CYS CB C 7.697 11.745 14.775 1.00 . A A . 42 CYS CB 1 1
18 32138 1 1 44 CYS H H 8.231 9.150 15.213 1.00 . A A . 42 CYS H 1 1
18 32139 1 1 44 CYS HA H 7.618 11.488 16.896 1.00 . A A . 42 CYS HA 1 1
18 32140 1 1 44 CYS HB2 H 7.223 11.294 13.916 1.00 . A A . 42 CYS HB2 1 1
18 32141 1 1 44 CYS HB3 H 7.310 12.745 14.907 1.00 . A A . 42 CYS HB3 1 1
18 32142 1 1 44 CYS N N 8.169 9.683 16.033 1.00 . A A . 42 CYS N 1 1
18 32143 1 1 44 CYS O O 5.068 11.502 16.351 1.00 . A A . 42 CYS O 1 1
18 32144 1 1 44 CYS SG S 9.471 11.882 14.413 1.00 . A A . 42 CYS SG 1 1
18 32145 1 1 45 GLN C C 3.330 9.599 14.404 1.00 . A A . 43 GLN C 1 1
18 32146 1 1 45 GLN CA C 4.093 8.920 15.561 1.00 . A A . 43 GLN CA 1 1
18 32147 1 1 45 GLN CB C 3.348 9.126 16.897 1.00 . A A . 43 GLN CB 1 1
18 32148 1 1 45 GLN CD C 5.045 8.473 18.668 1.00 . A A . 43 GLN CD 1 1
18 32149 1 1 45 GLN CG C 3.731 8.131 17.988 1.00 . A A . 43 GLN CG 1 1
18 32150 1 1 45 GLN H H 6.205 8.740 15.422 1.00 . A A . 43 GLN H 1 1
18 32151 1 1 45 GLN HA H 4.123 7.860 15.354 1.00 . A A . 43 GLN HA 1 1
18 32152 1 1 45 GLN HB2 H 3.567 10.119 17.259 1.00 . A A . 43 GLN HB2 1 1
18 32153 1 1 45 GLN HB3 H 2.286 9.044 16.719 1.00 . A A . 43 GLN HB3 1 1
18 32154 1 1 45 GLN HE21 H 6.047 7.389 17.335 1.00 . A A . 43 GLN HE21 1 1
18 32155 1 1 45 GLN HE22 H 7.005 8.158 18.549 1.00 . A A . 43 GLN HE22 1 1
18 32156 1 1 45 GLN HG2 H 2.953 8.118 18.735 1.00 . A A . 43 GLN HG2 1 1
18 32157 1 1 45 GLN HG3 H 3.817 7.148 17.545 1.00 . A A . 43 GLN HG3 1 1
18 32158 1 1 45 GLN N N 5.501 9.379 15.644 1.00 . A A . 43 GLN N 1 1
18 32159 1 1 45 GLN NE2 N 6.143 7.955 18.129 1.00 . A A . 43 GLN NE2 1 1
18 32160 1 1 45 GLN O O 2.134 9.354 14.211 1.00 . A A . 43 GLN O 1 1
18 32161 1 1 45 GLN OE1 O 5.071 9.194 19.665 1.00 . A A . 43 GLN OE1 1 1
18 32162 1 1 46 LYS C C 3.065 10.191 11.363 1.00 . A A . 44 LYS C 1 1
18 32163 1 1 46 LYS CA C 3.470 11.161 12.483 1.00 . A A . 44 LYS CA 1 1
18 32164 1 1 46 LYS CB C 4.480 12.194 11.960 1.00 . A A . 44 LYS CB 1 1
18 32165 1 1 46 LYS CD C 4.889 14.382 10.786 1.00 . A A . 44 LYS CD 1 1
18 32166 1 1 46 LYS CE C 4.251 15.587 10.113 1.00 . A A . 44 LYS CE 1 1
18 32167 1 1 46 LYS CG C 3.839 13.402 11.285 1.00 . A A . 44 LYS CG 1 1
18 32168 1 1 46 LYS H H 4.995 10.567 13.834 1.00 . A A . 44 LYS H 1 1
18 32169 1 1 46 LYS HA H 2.588 11.678 12.829 1.00 . A A . 44 LYS HA 1 1
18 32170 1 1 46 LYS HB2 H 5.072 12.548 12.787 1.00 . A A . 44 LYS HB2 1 1
18 32171 1 1 46 LYS HB3 H 5.130 11.713 11.244 1.00 . A A . 44 LYS HB3 1 1
18 32172 1 1 46 LYS HD2 H 5.479 14.721 11.624 1.00 . A A . 44 LYS HD2 1 1
18 32173 1 1 46 LYS HD3 H 5.527 13.879 10.074 1.00 . A A . 44 LYS HD3 1 1
18 32174 1 1 46 LYS HE2 H 3.658 15.246 9.278 1.00 . A A . 44 LYS HE2 1 1
18 32175 1 1 46 LYS HE3 H 3.612 16.084 10.827 1.00 . A A . 44 LYS HE3 1 1
18 32176 1 1 46 LYS HG2 H 3.251 13.063 10.446 1.00 . A A . 44 LYS HG2 1 1
18 32177 1 1 46 LYS HG3 H 3.201 13.903 11.998 1.00 . A A . 44 LYS HG3 1 1
18 32178 1 1 46 LYS HZ1 H 4.805 17.365 9.166 1.00 . A A . 44 LYS HZ1 1 1
18 32179 1 1 46 LYS HZ2 H 5.893 16.093 8.926 1.00 . A A . 44 LYS HZ2 1 1
18 32180 1 1 46 LYS HZ3 H 5.850 16.898 10.412 1.00 . A A . 44 LYS HZ3 1 1
18 32181 1 1 46 LYS N N 4.044 10.440 13.631 1.00 . A A . 44 LYS N 1 1
18 32182 1 1 46 LYS NZ N 5.271 16.553 9.620 1.00 . A A . 44 LYS NZ 1 1
18 32183 1 1 46 LYS O O 3.499 9.038 11.349 1.00 . A A . 44 LYS O 1 1
18 32184 1 1 47 HIS C C 2.652 10.058 8.069 1.00 . A A . 45 HIS C 1 1
18 32185 1 1 47 HIS CA C 1.775 9.858 9.306 1.00 . A A . 45 HIS CA 1 1
18 32186 1 1 47 HIS CB C 0.296 10.155 8.983 1.00 . A A . 45 HIS CB 1 1
18 32187 1 1 47 HIS CD2 C -0.238 12.605 9.677 1.00 . A A . 45 HIS CD2 1 1
18 32188 1 1 47 HIS CE1 C -0.467 13.466 7.674 1.00 . A A . 45 HIS CE1 1 1
18 32189 1 1 47 HIS CG C -0.032 11.611 8.781 1.00 . A A . 45 HIS CG 1 1
18 32190 1 1 47 HIS H H 1.946 11.608 10.496 1.00 . A A . 45 HIS H 1 1
18 32191 1 1 47 HIS HA H 1.862 8.824 9.610 1.00 . A A . 45 HIS HA 1 1
18 32192 1 1 47 HIS HB2 H 0.026 9.632 8.077 1.00 . A A . 45 HIS HB2 1 1
18 32193 1 1 47 HIS HB3 H -0.318 9.788 9.793 1.00 . A A . 45 HIS HB3 1 1
18 32194 1 1 47 HIS HD1 H -0.096 11.718 6.677 1.00 . A A . 45 HIS HD1 1 1
18 32195 1 1 47 HIS HD2 H -0.198 12.516 10.754 1.00 . A A . 45 HIS HD2 1 1
18 32196 1 1 47 HIS HE1 H -0.639 14.166 6.869 1.00 . A A . 45 HIS HE1 1 1
18 32197 1 1 47 HIS HE2 H -0.611 14.644 9.343 1.00 . A A . 45 HIS HE2 1 1
18 32198 1 1 47 HIS N N 2.241 10.676 10.429 1.00 . A A . 45 HIS N 1 1
18 32199 1 1 47 HIS ND1 N -0.184 12.183 7.535 1.00 . A A . 45 HIS ND1 1 1
18 32200 1 1 47 HIS NE2 N -0.507 13.746 8.964 1.00 . A A . 45 HIS NE2 1 1
18 32201 1 1 47 HIS O O 3.255 11.120 7.888 1.00 . A A . 45 HIS O 1 1
18 32202 1 1 48 PHE C C 2.645 9.300 4.783 1.00 . A A . 46 PHE C 1 1
18 32203 1 1 48 PHE CA C 3.513 9.043 6.010 1.00 . A A . 46 PHE CA 1 1
18 32204 1 1 48 PHE CB C 4.264 7.715 5.851 1.00 . A A . 46 PHE CB 1 1
18 32205 1 1 48 PHE CD1 C 5.147 7.438 8.202 1.00 . A A . 46 PHE CD1 1 1
18 32206 1 1 48 PHE CD2 C 6.694 7.361 6.387 1.00 . A A . 46 PHE CD2 1 1
18 32207 1 1 48 PHE CE1 C 6.175 7.239 9.096 1.00 . A A . 46 PHE CE1 1 1
18 32208 1 1 48 PHE CE2 C 7.729 7.159 7.279 1.00 . A A . 46 PHE CE2 1 1
18 32209 1 1 48 PHE CG C 5.390 7.504 6.834 1.00 . A A . 46 PHE CG 1 1
18 32210 1 1 48 PHE CZ C 7.470 7.099 8.637 1.00 . A A . 46 PHE CZ 1 1
18 32211 1 1 48 PHE H H 2.192 8.215 7.440 1.00 . A A . 46 PHE H 1 1
18 32212 1 1 48 PHE HA H 4.231 9.843 6.101 1.00 . A A . 46 PHE HA 1 1
18 32213 1 1 48 PHE HB2 H 3.569 6.908 5.978 1.00 . A A . 46 PHE HB2 1 1
18 32214 1 1 48 PHE HB3 H 4.680 7.668 4.855 1.00 . A A . 46 PHE HB3 1 1
18 32215 1 1 48 PHE HD1 H 4.137 7.546 8.565 1.00 . A A . 46 PHE HD1 1 1
18 32216 1 1 48 PHE HD2 H 6.899 7.410 5.327 1.00 . A A . 46 PHE HD2 1 1
18 32217 1 1 48 PHE HE1 H 5.964 7.194 10.155 1.00 . A A . 46 PHE HE1 1 1
18 32218 1 1 48 PHE HE2 H 8.739 7.047 6.916 1.00 . A A . 46 PHE HE2 1 1
18 32219 1 1 48 PHE HZ H 8.279 6.940 9.335 1.00 . A A . 46 PHE HZ 1 1
18 32220 1 1 48 PHE N N 2.708 9.021 7.230 1.00 . A A . 46 PHE N 1 1
18 32221 1 1 48 PHE O O 1.494 8.856 4.717 1.00 . A A . 46 PHE O 1 1
18 32222 1 1 49 SER C C 3.297 9.829 1.363 1.00 . A A . 47 SER C 1 1
18 32223 1 1 49 SER CA C 2.536 10.370 2.577 1.00 . A A . 47 SER CA 1 1
18 32224 1 1 49 SER CB C 2.382 11.893 2.474 1.00 . A A . 47 SER CB 1 1
18 32225 1 1 49 SER H H 4.142 10.313 3.952 1.00 . A A . 47 SER H 1 1
18 32226 1 1 49 SER HA H 1.555 9.919 2.601 1.00 . A A . 47 SER HA 1 1
18 32227 1 1 49 SER HB2 H 1.953 12.271 3.390 1.00 . A A . 47 SER HB2 1 1
18 32228 1 1 49 SER HB3 H 3.354 12.340 2.321 1.00 . A A . 47 SER HB3 1 1
18 32229 1 1 49 SER HG H 0.646 12.401 1.719 1.00 . A A . 47 SER HG 1 1
18 32230 1 1 49 SER N N 3.219 10.020 3.822 1.00 . A A . 47 SER N 1 1
18 32231 1 1 49 SER O O 4.493 9.538 1.452 1.00 . A A . 47 SER O 1 1
18 32232 1 1 49 SER OG O 1.537 12.254 1.393 1.00 . A A . 47 SER OG 1 1
18 32233 1 1 50 VAL C C 4.238 10.154 -1.597 1.00 . A A . 48 VAL C 1 1
18 32234 1 1 50 VAL CA C 3.173 9.202 -1.031 1.00 . A A . 48 VAL CA 1 1
18 32235 1 1 50 VAL CB C 2.091 8.926 -2.120 1.00 . A A . 48 VAL CB 1 1
18 32236 1 1 50 VAL CG1 C 1.352 7.631 -1.816 1.00 . A A . 48 VAL CG1 1 1
18 32237 1 1 50 VAL CG2 C 1.094 10.082 -2.260 1.00 . A A . 48 VAL CG2 1 1
18 32238 1 1 50 VAL H H 1.640 9.952 0.239 1.00 . A A . 48 VAL H 1 1
18 32239 1 1 50 VAL HA H 3.655 8.263 -0.806 1.00 . A A . 48 VAL HA 1 1
18 32240 1 1 50 VAL HB H 2.596 8.803 -3.067 1.00 . A A . 48 VAL HB 1 1
18 32241 1 1 50 VAL HG11 H 0.872 7.708 -0.851 1.00 . A A . 48 VAL HG11 1 1
18 32242 1 1 50 VAL HG12 H 2.054 6.810 -1.804 1.00 . A A . 48 VAL HG12 1 1
18 32243 1 1 50 VAL HG13 H 0.606 7.455 -2.576 1.00 . A A . 48 VAL HG13 1 1
18 32244 1 1 50 VAL HG21 H 0.587 10.237 -1.319 1.00 . A A . 48 VAL HG21 1 1
18 32245 1 1 50 VAL HG22 H 0.370 9.842 -3.025 1.00 . A A . 48 VAL HG22 1 1
18 32246 1 1 50 VAL HG23 H 1.623 10.982 -2.536 1.00 . A A . 48 VAL HG23 1 1
18 32247 1 1 50 VAL N N 2.588 9.703 0.230 1.00 . A A . 48 VAL N 1 1
18 32248 1 1 50 VAL O O 4.098 11.378 -1.501 1.00 . A A . 48 VAL O 1 1
18 32249 1 1 51 GLY C C 7.656 10.313 -1.950 1.00 . A A . 49 GLY C 1 1
18 32250 1 1 51 GLY CA C 6.370 10.365 -2.762 1.00 . A A . 49 GLY CA 1 1
18 32251 1 1 51 GLY H H 5.336 8.595 -2.219 1.00 . A A . 49 GLY H 1 1
18 32252 1 1 51 GLY HA2 H 6.574 9.997 -3.756 1.00 . A A . 49 GLY HA2 1 1
18 32253 1 1 51 GLY HA3 H 6.045 11.393 -2.831 1.00 . A A . 49 GLY HA3 1 1
18 32254 1 1 51 GLY N N 5.291 9.573 -2.181 1.00 . A A . 49 GLY N 1 1
18 32255 1 1 51 GLY O O 8.750 10.359 -2.522 1.00 . A A . 49 GLY O 1 1
18 32256 1 1 52 ASP C C 9.054 8.721 0.618 1.00 . A A . 50 ASP C 1 1
18 32257 1 1 52 ASP CA C 8.679 10.163 0.279 1.00 . A A . 50 ASP CA 1 1
18 32258 1 1 52 ASP CB C 8.392 10.938 1.569 1.00 . A A . 50 ASP CB 1 1
18 32259 1 1 52 ASP CG C 8.326 12.439 1.346 1.00 . A A . 50 ASP CG 1 1
18 32260 1 1 52 ASP H H 6.622 10.180 -0.237 1.00 . A A . 50 ASP H 1 1
18 32261 1 1 52 ASP HA H 9.513 10.626 -0.228 1.00 . A A . 50 ASP HA 1 1
18 32262 1 1 52 ASP HB2 H 7.445 10.614 1.973 1.00 . A A . 50 ASP HB2 1 1
18 32263 1 1 52 ASP HB3 H 9.173 10.734 2.286 1.00 . A A . 50 ASP HB3 1 1
18 32264 1 1 52 ASP N N 7.524 10.217 -0.621 1.00 . A A . 50 ASP N 1 1
18 32265 1 1 52 ASP O O 8.188 7.845 0.680 1.00 . A A . 50 ASP O 1 1
18 32266 1 1 52 ASP OD1 O 7.222 12.949 1.061 1.00 . A A . 50 ASP OD1 1 1
18 32267 1 1 52 ASP OD2 O 9.379 13.102 1.456 1.00 . A A . 50 ASP OD2 1 1
18 32268 1 1 53 ARG C C 10.719 6.870 2.669 1.00 . A A . 51 ARG C 1 1
18 32269 1 1 53 ARG CA C 10.888 7.166 1.179 1.00 . A A . 51 ARG CA 1 1
18 32270 1 1 53 ARG CB C 12.372 7.070 0.801 1.00 . A A . 51 ARG CB 1 1
18 32271 1 1 53 ARG CD C 14.106 6.950 -1.018 1.00 . A A . 51 ARG CD 1 1
18 32272 1 1 53 ARG CG C 12.643 7.201 -0.692 1.00 . A A . 51 ARG CG 1 1
18 32273 1 1 53 ARG CZ C 15.562 6.824 -3.033 1.00 . A A . 51 ARG CZ 1 1
18 32274 1 1 53 ARG H H 10.983 9.245 0.771 1.00 . A A . 51 ARG H 1 1
18 32275 1 1 53 ARG HA H 10.334 6.433 0.613 1.00 . A A . 51 ARG HA 1 1
18 32276 1 1 53 ARG HB2 H 12.911 7.856 1.310 1.00 . A A . 51 ARG HB2 1 1
18 32277 1 1 53 ARG HB3 H 12.752 6.116 1.131 1.00 . A A . 51 ARG HB3 1 1
18 32278 1 1 53 ARG HD2 H 14.709 7.671 -0.486 1.00 . A A . 51 ARG HD2 1 1
18 32279 1 1 53 ARG HD3 H 14.368 5.954 -0.695 1.00 . A A . 51 ARG HD3 1 1
18 32280 1 1 53 ARG HE H 13.633 7.356 -3.027 1.00 . A A . 51 ARG HE 1 1
18 32281 1 1 53 ARG HG2 H 12.038 6.481 -1.219 1.00 . A A . 51 ARG HG2 1 1
18 32282 1 1 53 ARG HG3 H 12.377 8.199 -1.009 1.00 . A A . 51 ARG HG3 1 1
18 32283 1 1 53 ARG HH11 H 16.526 6.322 -1.322 1.00 . A A . 51 ARG HH11 1 1
18 32284 1 1 53 ARG HH12 H 17.488 6.255 -2.762 1.00 . A A . 51 ARG HH12 1 1
18 32285 1 1 53 ARG HH21 H 14.912 7.260 -4.897 1.00 . A A . 51 ARG HH21 1 1
18 32286 1 1 53 ARG HH22 H 16.574 6.786 -4.782 1.00 . A A . 51 ARG HH22 1 1
18 32287 1 1 53 ARG N N 10.357 8.495 0.842 1.00 . A A . 51 ARG N 1 1
18 32288 1 1 53 ARG NE N 14.377 7.072 -2.456 1.00 . A A . 51 ARG NE 1 1
18 32289 1 1 53 ARG NH1 N 16.613 6.435 -2.313 1.00 . A A . 51 ARG NH1 1 1
18 32290 1 1 53 ARG NH2 N 15.693 6.968 -4.344 1.00 . A A . 51 ARG NH2 1 1
18 32291 1 1 53 ARG O O 10.850 7.773 3.501 1.00 . A A . 51 ARG O 1 1
18 32292 1 1 54 TYR C C 11.044 3.940 4.728 1.00 . A A . 52 TYR C 1 1
18 32293 1 1 54 TYR CA C 10.231 5.193 4.388 1.00 . A A . 52 TYR CA 1 1
18 32294 1 1 54 TYR CB C 8.732 4.960 4.671 1.00 . A A . 52 TYR CB 1 1
18 32295 1 1 54 TYR CD1 C 7.721 3.716 2.706 1.00 . A A . 52 TYR CD1 1 1
18 32296 1 1 54 TYR CD2 C 8.009 2.531 4.757 1.00 . A A . 52 TYR CD2 1 1
18 32297 1 1 54 TYR CE1 C 7.188 2.581 2.125 1.00 . A A . 52 TYR CE1 1 1
18 32298 1 1 54 TYR CE2 C 7.480 1.395 4.182 1.00 . A A . 52 TYR CE2 1 1
18 32299 1 1 54 TYR CG C 8.140 3.712 4.031 1.00 . A A . 52 TYR CG 1 1
18 32300 1 1 54 TYR CZ C 7.070 1.423 2.866 1.00 . A A . 52 TYR CZ 1 1
18 32301 1 1 54 TYR H H 10.342 4.933 2.285 1.00 . A A . 52 TYR H 1 1
18 32302 1 1 54 TYR HA H 10.577 6.002 5.015 1.00 . A A . 52 TYR HA 1 1
18 32303 1 1 54 TYR HB2 H 8.588 4.880 5.737 1.00 . A A . 52 TYR HB2 1 1
18 32304 1 1 54 TYR HB3 H 8.175 5.811 4.307 1.00 . A A . 52 TYR HB3 1 1
18 32305 1 1 54 TYR HD1 H 7.816 4.623 2.128 1.00 . A A . 52 TYR HD1 1 1
18 32306 1 1 54 TYR HD2 H 8.330 2.507 5.790 1.00 . A A . 52 TYR HD2 1 1
18 32307 1 1 54 TYR HE1 H 6.869 2.603 1.094 1.00 . A A . 52 TYR HE1 1 1
18 32308 1 1 54 TYR HE2 H 7.388 0.490 4.764 1.00 . A A . 52 TYR HE2 1 1
18 32309 1 1 54 TYR HH H 6.929 0.163 1.420 1.00 . A A . 52 TYR HH 1 1
18 32310 1 1 54 TYR N N 10.426 5.604 2.997 1.00 . A A . 52 TYR N 1 1
18 32311 1 1 54 TYR O O 11.373 3.145 3.843 1.00 . A A . 52 TYR O 1 1
18 32312 1 1 54 TYR OH O 6.540 0.292 2.289 1.00 . A A . 52 TYR OH 1 1
18 32313 1 1 55 LEU C C 11.184 1.753 7.363 1.00 . A A . 53 LEU C 1 1
18 32314 1 1 55 LEU CA C 12.097 2.629 6.506 1.00 . A A . 53 LEU CA 1 1
18 32315 1 1 55 LEU CB C 13.318 3.087 7.316 1.00 . A A . 53 LEU CB 1 1
18 32316 1 1 55 LEU CD1 C 15.464 1.843 6.892 1.00 . A A . 53 LEU CD1 1 1
18 32317 1 1 55 LEU CD2 C 14.671 2.217 9.240 1.00 . A A . 53 LEU CD2 1 1
18 32318 1 1 55 LEU CG C 14.251 1.968 7.801 1.00 . A A . 53 LEU CG 1 1
18 32319 1 1 55 LEU H H 11.069 4.466 6.660 1.00 . A A . 53 LEU H 1 1
18 32320 1 1 55 LEU HA H 12.430 2.059 5.650 1.00 . A A . 53 LEU HA 1 1
18 32321 1 1 55 LEU HB2 H 13.894 3.763 6.701 1.00 . A A . 53 LEU HB2 1 1
18 32322 1 1 55 LEU HB3 H 12.965 3.630 8.179 1.00 . A A . 53 LEU HB3 1 1
18 32323 1 1 55 LEU HD11 H 15.139 1.600 5.891 1.00 . A A . 53 LEU HD11 1 1
18 32324 1 1 55 LEU HD12 H 16.111 1.061 7.260 1.00 . A A . 53 LEU HD12 1 1
18 32325 1 1 55 LEU HD13 H 16.002 2.778 6.878 1.00 . A A . 53 LEU HD13 1 1
18 32326 1 1 55 LEU HD21 H 15.252 1.380 9.596 1.00 . A A . 53 LEU HD21 1 1
18 32327 1 1 55 LEU HD22 H 13.790 2.332 9.856 1.00 . A A . 53 LEU HD22 1 1
18 32328 1 1 55 LEU HD23 H 15.265 3.116 9.291 1.00 . A A . 53 LEU HD23 1 1
18 32329 1 1 55 LEU HG H 13.716 1.029 7.767 1.00 . A A . 53 LEU HG 1 1
18 32330 1 1 55 LEU N N 11.352 3.782 6.017 1.00 . A A . 53 LEU N 1 1
18 32331 1 1 55 LEU O O 10.478 2.256 8.241 1.00 . A A . 53 LEU O 1 1
18 32332 1 1 56 LEU C C 11.217 -1.144 8.970 1.00 . A A . 54 LEU C 1 1
18 32333 1 1 56 LEU CA C 10.399 -0.516 7.838 1.00 . A A . 54 LEU CA 1 1
18 32334 1 1 56 LEU CB C 9.858 -1.597 6.884 1.00 . A A . 54 LEU CB 1 1
18 32335 1 1 56 LEU CD1 C 7.745 -2.746 6.170 1.00 . A A . 54 LEU CD1 1 1
18 32336 1 1 56 LEU CD2 C 8.984 -3.581 8.170 1.00 . A A . 54 LEU CD2 1 1
18 32337 1 1 56 LEU CG C 8.604 -2.347 7.359 1.00 . A A . 54 LEU CG 1 1
18 32338 1 1 56 LEU H H 11.799 0.118 6.383 1.00 . A A . 54 LEU H 1 1
18 32339 1 1 56 LEU HA H 9.567 0.021 8.268 1.00 . A A . 54 LEU HA 1 1
18 32340 1 1 56 LEU HB2 H 9.629 -1.126 5.939 1.00 . A A . 54 LEU HB2 1 1
18 32341 1 1 56 LEU HB3 H 10.641 -2.322 6.720 1.00 . A A . 54 LEU HB3 1 1
18 32342 1 1 56 LEU HD11 H 8.326 -3.357 5.496 1.00 . A A . 54 LEU HD11 1 1
18 32343 1 1 56 LEU HD12 H 7.410 -1.858 5.654 1.00 . A A . 54 LEU HD12 1 1
18 32344 1 1 56 LEU HD13 H 6.890 -3.306 6.517 1.00 . A A . 54 LEU HD13 1 1
18 32345 1 1 56 LEU HD21 H 9.558 -3.280 9.035 1.00 . A A . 54 LEU HD21 1 1
18 32346 1 1 56 LEU HD22 H 9.577 -4.244 7.559 1.00 . A A . 54 LEU HD22 1 1
18 32347 1 1 56 LEU HD23 H 8.088 -4.090 8.491 1.00 . A A . 54 LEU HD23 1 1
18 32348 1 1 56 LEU HG H 8.019 -1.695 7.992 1.00 . A A . 54 LEU HG 1 1
18 32349 1 1 56 LEU N N 11.213 0.444 7.097 1.00 . A A . 54 LEU N 1 1
18 32350 1 1 56 LEU O O 12.163 -1.902 8.722 1.00 . A A . 54 LEU O 1 1
18 32351 1 1 57 ILE C C 10.893 -2.647 11.865 1.00 . A A . 55 ILE C 1 1
18 32352 1 1 57 ILE CA C 11.535 -1.324 11.397 1.00 . A A . 55 ILE CA 1 1
18 32353 1 1 57 ILE CB C 11.608 -0.247 12.540 1.00 . A A . 55 ILE CB 1 1
18 32354 1 1 57 ILE CD1 C 14.065 0.473 12.564 1.00 . A A . 55 ILE CD1 1 1
18 32355 1 1 57 ILE CG1 C 12.965 -0.316 13.253 1.00 . A A . 55 ILE CG1 1 1
18 32356 1 1 57 ILE CG2 C 10.478 -0.370 13.564 1.00 . A A . 55 ILE CG2 1 1
18 32357 1 1 57 ILE H H 10.098 -0.184 10.329 1.00 . A A . 55 ILE H 1 1
18 32358 1 1 57 ILE HA H 12.552 -1.543 11.096 1.00 . A A . 55 ILE HA 1 1
18 32359 1 1 57 ILE HB H 11.518 0.722 12.076 1.00 . A A . 55 ILE HB 1 1
18 32360 1 1 57 ILE HD11 H 14.322 -0.009 11.631 1.00 . A A . 55 ILE HD11 1 1
18 32361 1 1 57 ILE HD12 H 14.934 0.511 13.202 1.00 . A A . 55 ILE HD12 1 1
18 32362 1 1 57 ILE HD13 H 13.718 1.476 12.366 1.00 . A A . 55 ILE HD13 1 1
18 32363 1 1 57 ILE HG12 H 12.858 0.076 14.253 1.00 . A A . 55 ILE HG12 1 1
18 32364 1 1 57 ILE HG13 H 13.282 -1.347 13.309 1.00 . A A . 55 ILE HG13 1 1
18 32365 1 1 57 ILE HG21 H 10.504 0.477 14.233 1.00 . A A . 55 ILE HG21 1 1
18 32366 1 1 57 ILE HG22 H 10.609 -1.281 14.132 1.00 . A A . 55 ILE HG22 1 1
18 32367 1 1 57 ILE HG23 H 9.527 -0.398 13.053 1.00 . A A . 55 ILE HG23 1 1
18 32368 1 1 57 ILE N N 10.849 -0.804 10.212 1.00 . A A . 55 ILE N 1 1
18 32369 1 1 57 ILE O O 9.891 -3.092 11.294 1.00 . A A . 55 ILE O 1 1
18 32370 1 1 58 ASN C C 9.524 -4.604 13.748 1.00 . A A . 56 ASN C 1 1
18 32371 1 1 58 ASN CA C 11.036 -4.550 13.468 1.00 . A A . 56 ASN CA 1 1
18 32372 1 1 58 ASN CB C 11.787 -4.835 14.774 1.00 . A A . 56 ASN CB 1 1
18 32373 1 1 58 ASN CG C 13.295 -4.837 14.600 1.00 . A A . 56 ASN CG 1 1
18 32374 1 1 58 ASN H H 12.278 -2.834 13.296 1.00 . A A . 56 ASN H 1 1
18 32375 1 1 58 ASN HA H 11.280 -5.324 12.758 1.00 . A A . 56 ASN HA 1 1
18 32376 1 1 58 ASN HB2 H 11.532 -4.078 15.500 1.00 . A A . 56 ASN HB2 1 1
18 32377 1 1 58 ASN HB3 H 11.485 -5.801 15.149 1.00 . A A . 56 ASN HB3 1 1
18 32378 1 1 58 ASN HD21 H 13.342 -2.870 14.887 1.00 . A A . 56 ASN HD21 1 1
18 32379 1 1 58 ASN HD22 H 14.867 -3.621 14.594 1.00 . A A . 56 ASN HD22 1 1
18 32380 1 1 58 ASN N N 11.492 -3.263 12.897 1.00 . A A . 56 ASN N 1 1
18 32381 1 1 58 ASN ND2 N 13.897 -3.658 14.705 1.00 . A A . 56 ASN ND2 1 1
18 32382 1 1 58 ASN O O 8.906 -5.662 13.591 1.00 . A A . 56 ASN O 1 1
18 32383 1 1 58 ASN OD1 O 13.907 -5.879 14.370 1.00 . A A . 56 ASN OD1 1 1
18 32384 1 1 59 SER C C 6.742 -2.412 13.599 1.00 . A A . 57 SER C 1 1
18 32385 1 1 59 SER CA C 7.508 -3.418 14.472 1.00 . A A . 57 SER CA 1 1
18 32386 1 1 59 SER CB C 7.308 -3.091 15.956 1.00 . A A . 57 SER CB 1 1
18 32387 1 1 59 SER H H 9.481 -2.662 14.254 1.00 . A A . 57 SER H 1 1
18 32388 1 1 59 SER HA H 7.104 -4.401 14.284 1.00 . A A . 57 SER HA 1 1
18 32389 1 1 59 SER HB2 H 7.756 -2.133 16.176 1.00 . A A . 57 SER HB2 1 1
18 32390 1 1 59 SER HB3 H 6.251 -3.051 16.175 1.00 . A A . 57 SER HB3 1 1
18 32391 1 1 59 SER HG H 8.798 -3.799 17.012 1.00 . A A . 57 SER HG 1 1
18 32392 1 1 59 SER N N 8.939 -3.471 14.158 1.00 . A A . 57 SER N 1 1
18 32393 1 1 59 SER O O 5.775 -2.788 12.932 1.00 . A A . 57 SER O 1 1
18 32394 1 1 59 SER OG O 7.909 -4.075 16.781 1.00 . A A . 57 SER OG 1 1
18 32395 1 1 60 ASP C C 7.440 0.568 11.808 1.00 . A A . 58 ASP C 1 1
18 32396 1 1 60 ASP CA C 6.502 -0.085 12.841 1.00 . A A . 58 ASP CA 1 1
18 32397 1 1 60 ASP CB C 5.935 0.963 13.814 1.00 . A A . 58 ASP CB 1 1
18 32398 1 1 60 ASP CG C 4.736 0.449 14.590 1.00 . A A . 58 ASP CG 1 1
18 32399 1 1 60 ASP H H 7.967 -0.912 14.138 1.00 . A A . 58 ASP H 1 1
18 32400 1 1 60 ASP HA H 5.679 -0.543 12.311 1.00 . A A . 58 ASP HA 1 1
18 32401 1 1 60 ASP HB2 H 6.703 1.239 14.520 1.00 . A A . 58 ASP HB2 1 1
18 32402 1 1 60 ASP HB3 H 5.633 1.837 13.257 1.00 . A A . 58 ASP HB3 1 1
18 32403 1 1 60 ASP N N 7.177 -1.142 13.607 1.00 . A A . 58 ASP N 1 1
18 32404 1 1 60 ASP O O 8.464 -0.010 11.439 1.00 . A A . 58 ASP O 1 1
18 32405 1 1 60 ASP OD1 O 3.599 0.602 14.095 1.00 . A A . 58 ASP OD1 1 1
18 32406 1 1 60 ASP OD2 O 4.935 -0.104 15.691 1.00 . A A . 58 ASP OD2 1 1
18 32407 1 1 61 ILE C C 8.445 3.762 11.001 1.00 . A A . 59 ILE C 1 1
18 32408 1 1 61 ILE CA C 7.842 2.515 10.340 1.00 . A A . 59 ILE CA 1 1
18 32409 1 1 61 ILE CB C 6.971 2.931 9.107 1.00 . A A . 59 ILE CB 1 1
18 32410 1 1 61 ILE CD1 C 4.958 1.364 8.948 1.00 . A A . 59 ILE CD1 1 1
18 32411 1 1 61 ILE CG1 C 6.341 1.704 8.431 1.00 . A A . 59 ILE CG1 1 1
18 32412 1 1 61 ILE CG2 C 7.779 3.720 8.079 1.00 . A A . 59 ILE CG2 1 1
18 32413 1 1 61 ILE H H 6.211 2.146 11.640 1.00 . A A . 59 ILE H 1 1
18 32414 1 1 61 ILE HA H 8.644 1.877 9.993 1.00 . A A . 59 ILE HA 1 1
18 32415 1 1 61 ILE HB H 6.181 3.572 9.461 1.00 . A A . 59 ILE HB 1 1
18 32416 1 1 61 ILE HD11 H 4.320 2.234 8.871 1.00 . A A . 59 ILE HD11 1 1
18 32417 1 1 61 ILE HD12 H 5.024 1.057 9.981 1.00 . A A . 59 ILE HD12 1 1
18 32418 1 1 61 ILE HD13 H 4.542 0.560 8.358 1.00 . A A . 59 ILE HD13 1 1
18 32419 1 1 61 ILE HG12 H 6.261 1.887 7.371 1.00 . A A . 59 ILE HG12 1 1
18 32420 1 1 61 ILE HG13 H 6.977 0.846 8.595 1.00 . A A . 59 ILE HG13 1 1
18 32421 1 1 61 ILE HG21 H 8.030 4.688 8.486 1.00 . A A . 59 ILE HG21 1 1
18 32422 1 1 61 ILE HG22 H 7.190 3.848 7.185 1.00 . A A . 59 ILE HG22 1 1
18 32423 1 1 61 ILE HG23 H 8.685 3.182 7.845 1.00 . A A . 59 ILE HG23 1 1
18 32424 1 1 61 ILE N N 7.055 1.762 11.323 1.00 . A A . 59 ILE N 1 1
18 32425 1 1 61 ILE O O 7.810 4.381 11.856 1.00 . A A . 59 ILE O 1 1
18 32426 1 1 62 VAL C C 10.696 6.263 10.003 1.00 . A A . 60 VAL C 1 1
18 32427 1 1 62 VAL CA C 10.369 5.285 11.135 1.00 . A A . 60 VAL CA 1 1
18 32428 1 1 62 VAL CB C 11.678 4.903 11.893 1.00 . A A . 60 VAL CB 1 1
18 32429 1 1 62 VAL CG1 C 12.198 6.072 12.727 1.00 . A A . 60 VAL CG1 1 1
18 32430 1 1 62 VAL CG2 C 11.468 3.686 12.788 1.00 . A A . 60 VAL CG2 1 1
18 32431 1 1 62 VAL H H 10.125 3.557 9.924 1.00 . A A . 60 VAL H 1 1
18 32432 1 1 62 VAL HA H 9.701 5.772 11.832 1.00 . A A . 60 VAL HA 1 1
18 32433 1 1 62 VAL HB H 12.431 4.654 11.160 1.00 . A A . 60 VAL HB 1 1
18 32434 1 1 62 VAL HG11 H 12.437 6.901 12.076 1.00 . A A . 60 VAL HG11 1 1
18 32435 1 1 62 VAL HG12 H 13.086 5.768 13.261 1.00 . A A . 60 VAL HG12 1 1
18 32436 1 1 62 VAL HG13 H 11.440 6.377 13.433 1.00 . A A . 60 VAL HG13 1 1
18 32437 1 1 62 VAL HG21 H 12.426 3.300 13.103 1.00 . A A . 60 VAL HG21 1 1
18 32438 1 1 62 VAL HG22 H 10.933 2.925 12.241 1.00 . A A . 60 VAL HG22 1 1
18 32439 1 1 62 VAL HG23 H 10.894 3.975 13.656 1.00 . A A . 60 VAL HG23 1 1
18 32440 1 1 62 VAL N N 9.673 4.109 10.598 1.00 . A A . 60 VAL N 1 1
18 32441 1 1 62 VAL O O 11.314 5.881 9.004 1.00 . A A . 60 VAL O 1 1
18 32442 1 1 63 CYS C C 12.005 8.912 9.031 1.00 . A A . 61 CYS C 1 1
18 32443 1 1 63 CYS CA C 10.512 8.588 9.184 1.00 . A A . 61 CYS CA 1 1
18 32444 1 1 63 CYS CB C 9.707 9.847 9.554 1.00 . A A . 61 CYS CB 1 1
18 32445 1 1 63 CYS H H 9.770 7.748 10.984 1.00 . A A . 61 CYS H 1 1
18 32446 1 1 63 CYS HA H 10.158 8.229 8.234 1.00 . A A . 61 CYS HA 1 1
18 32447 1 1 63 CYS HB2 H 9.571 10.447 8.668 1.00 . A A . 61 CYS HB2 1 1
18 32448 1 1 63 CYS HB3 H 8.736 9.541 9.921 1.00 . A A . 61 CYS HB3 1 1
18 32449 1 1 63 CYS N N 10.273 7.527 10.173 1.00 . A A . 61 CYS N 1 1
18 32450 1 1 63 CYS O O 12.808 8.628 9.924 1.00 . A A . 61 CYS O 1 1
18 32451 1 1 63 CYS SG S 10.466 10.914 10.823 1.00 . A A . 61 CYS SG 1 1
18 32452 1 1 64 GLU C C 14.359 10.876 8.562 1.00 . A A . 62 GLU C 1 1
18 32453 1 1 64 GLU CA C 13.738 9.902 7.545 1.00 . A A . 62 GLU CA 1 1
18 32454 1 1 64 GLU CB C 13.784 10.530 6.149 1.00 . A A . 62 GLU CB 1 1
18 32455 1 1 64 GLU CD C 13.667 10.179 3.649 1.00 . A A . 62 GLU CD 1 1
18 32456 1 1 64 GLU CG C 13.616 9.526 5.016 1.00 . A A . 62 GLU CG 1 1
18 32457 1 1 64 GLU H H 11.649 9.692 7.223 1.00 . A A . 62 GLU H 1 1
18 32458 1 1 64 GLU HA H 14.332 9.001 7.532 1.00 . A A . 62 GLU HA 1 1
18 32459 1 1 64 GLU HB2 H 12.993 11.261 6.071 1.00 . A A . 62 GLU HB2 1 1
18 32460 1 1 64 GLU HB3 H 14.735 11.026 6.022 1.00 . A A . 62 GLU HB3 1 1
18 32461 1 1 64 GLU HG2 H 14.409 8.796 5.078 1.00 . A A . 62 GLU HG2 1 1
18 32462 1 1 64 GLU HG3 H 12.663 9.031 5.128 1.00 . A A . 62 GLU HG3 1 1
18 32463 1 1 64 GLU N N 12.352 9.512 7.880 1.00 . A A . 62 GLU N 1 1
18 32464 1 1 64 GLU O O 15.581 11.041 8.597 1.00 . A A . 62 GLU O 1 1
18 32465 1 1 64 GLU OE1 O 14.775 10.288 3.083 1.00 . A A . 62 GLU OE1 1 1
18 32466 1 1 64 GLU OE2 O 12.598 10.582 3.143 1.00 . A A . 62 GLU OE2 1 1
18 32467 1 1 65 GLN C C 14.805 11.833 11.495 1.00 . A A . 63 GLN C 1 1
18 32468 1 1 65 GLN CA C 13.973 12.502 10.379 1.00 . A A . 63 GLN CA 1 1
18 32469 1 1 65 GLN CB C 12.776 13.256 10.978 1.00 . A A . 63 GLN CB 1 1
18 32470 1 1 65 GLN CD C 11.891 15.400 11.987 1.00 . A A . 63 GLN CD 1 1
18 32471 1 1 65 GLN CG C 13.093 14.685 11.399 1.00 . A A . 63 GLN CG 1 1
18 32472 1 1 65 GLN H H 12.546 11.349 9.288 1.00 . A A . 63 GLN H 1 1
18 32473 1 1 65 GLN HA H 14.605 13.215 9.870 1.00 . A A . 63 GLN HA 1 1
18 32474 1 1 65 GLN HB2 H 11.984 13.287 10.245 1.00 . A A . 63 GLN HB2 1 1
18 32475 1 1 65 GLN HB3 H 12.427 12.718 11.848 1.00 . A A . 63 GLN HB3 1 1
18 32476 1 1 65 GLN HE21 H 11.369 16.057 10.183 1.00 . A A . 63 GLN HE21 1 1
18 32477 1 1 65 GLN HE22 H 10.338 16.535 11.485 1.00 . A A . 63 GLN HE22 1 1
18 32478 1 1 65 GLN HG2 H 13.877 14.664 12.141 1.00 . A A . 63 GLN HG2 1 1
18 32479 1 1 65 GLN HG3 H 13.432 15.234 10.533 1.00 . A A . 63 GLN HG3 1 1
18 32480 1 1 65 GLN N N 13.511 11.533 9.369 1.00 . A A . 63 GLN N 1 1
18 32481 1 1 65 GLN NE2 N 11.122 16.064 11.132 1.00 . A A . 63 GLN NE2 1 1
18 32482 1 1 65 GLN O O 15.920 12.276 11.787 1.00 . A A . 63 GLN O 1 1
18 32483 1 1 65 GLN OE1 O 11.656 15.354 13.194 1.00 . A A . 63 GLN OE1 1 1
18 32484 1 1 66 ASP C C 15.373 8.639 12.763 1.00 . A A . 64 ASP C 1 1
18 32485 1 1 66 ASP CA C 14.932 10.049 13.195 1.00 . A A . 64 ASP CA 1 1
18 32486 1 1 66 ASP CB C 14.043 9.958 14.459 1.00 . A A . 64 ASP CB 1 1
18 32487 1 1 66 ASP CG C 12.627 10.467 14.257 1.00 . A A . 64 ASP CG 1 1
18 32488 1 1 66 ASP H H 13.366 10.472 11.817 1.00 . A A . 64 ASP H 1 1
18 32489 1 1 66 ASP HA H 15.821 10.613 13.441 1.00 . A A . 64 ASP HA 1 1
18 32490 1 1 66 ASP HB2 H 13.985 8.927 14.770 1.00 . A A . 64 ASP HB2 1 1
18 32491 1 1 66 ASP HB3 H 14.500 10.536 15.251 1.00 . A A . 64 ASP HB3 1 1
18 32492 1 1 66 ASP N N 14.252 10.775 12.105 1.00 . A A . 64 ASP N 1 1
18 32493 1 1 66 ASP O O 15.717 7.802 13.607 1.00 . A A . 64 ASP O 1 1
18 32494 1 1 66 ASP OD1 O 11.820 9.751 13.628 1.00 . A A . 64 ASP OD1 1 1
18 32495 1 1 66 ASP OD2 O 12.326 11.583 14.729 1.00 . A A . 64 ASP OD2 1 1
18 32496 1 1 67 ILE C C 17.188 6.637 11.327 1.00 . A A . 65 ILE C 1 1
18 32497 1 1 67 ILE CA C 15.776 7.083 10.868 1.00 . A A . 65 ILE CA 1 1
18 32498 1 1 67 ILE CB C 15.673 7.101 9.301 1.00 . A A . 65 ILE CB 1 1
18 32499 1 1 67 ILE CD1 C 16.901 5.676 7.491 1.00 . A A . 65 ILE CD1 1 1
18 32500 1 1 67 ILE CG1 C 15.993 5.693 8.711 1.00 . A A . 65 ILE CG1 1 1
18 32501 1 1 67 ILE CG2 C 16.538 8.215 8.682 1.00 . A A . 65 ILE CG2 1 1
18 32502 1 1 67 ILE H H 15.110 9.105 10.831 1.00 . A A . 65 ILE H 1 1
18 32503 1 1 67 ILE HA H 15.065 6.354 11.233 1.00 . A A . 65 ILE HA 1 1
18 32504 1 1 67 ILE HB H 14.646 7.338 9.062 1.00 . A A . 65 ILE HB 1 1
18 32505 1 1 67 ILE HD11 H 17.771 6.288 7.686 1.00 . A A . 65 ILE HD11 1 1
18 32506 1 1 67 ILE HD12 H 16.367 6.068 6.639 1.00 . A A . 65 ILE HD12 1 1
18 32507 1 1 67 ILE HD13 H 17.214 4.663 7.288 1.00 . A A . 65 ILE HD13 1 1
18 32508 1 1 67 ILE HG12 H 16.472 5.100 9.474 1.00 . A A . 65 ILE HG12 1 1
18 32509 1 1 67 ILE HG13 H 15.063 5.216 8.433 1.00 . A A . 65 ILE HG13 1 1
18 32510 1 1 67 ILE HG21 H 17.560 8.103 9.012 1.00 . A A . 65 ILE HG21 1 1
18 32511 1 1 67 ILE HG22 H 16.163 9.179 8.995 1.00 . A A . 65 ILE HG22 1 1
18 32512 1 1 67 ILE HG23 H 16.497 8.147 7.605 1.00 . A A . 65 ILE HG23 1 1
18 32513 1 1 67 ILE N N 15.383 8.390 11.442 1.00 . A A . 65 ILE N 1 1
18 32514 1 1 67 ILE O O 17.376 5.490 11.735 1.00 . A A . 65 ILE O 1 1
18 32515 1 1 68 TYR C C 19.680 7.012 13.153 1.00 . A A . 66 TYR C 1 1
18 32516 1 1 68 TYR CA C 19.552 7.294 11.643 1.00 . A A . 66 TYR CA 1 1
18 32517 1 1 68 TYR CB C 20.440 8.488 11.232 1.00 . A A . 66 TYR CB 1 1
18 32518 1 1 68 TYR CD1 C 22.472 8.628 12.731 1.00 . A A . 66 TYR CD1 1 1
18 32519 1 1 68 TYR CD2 C 22.769 7.792 10.518 1.00 . A A . 66 TYR CD2 1 1
18 32520 1 1 68 TYR CE1 C 23.814 8.458 12.984 1.00 . A A . 66 TYR CE1 1 1
18 32521 1 1 68 TYR CE2 C 24.118 7.619 10.763 1.00 . A A . 66 TYR CE2 1 1
18 32522 1 1 68 TYR CG C 21.924 8.298 11.497 1.00 . A A . 66 TYR CG 1 1
18 32523 1 1 68 TYR CZ C 24.636 7.953 11.998 1.00 . A A . 66 TYR CZ 1 1
18 32524 1 1 68 TYR H H 17.931 8.450 10.908 1.00 . A A . 66 TYR H 1 1
18 32525 1 1 68 TYR HA H 19.879 6.418 11.104 1.00 . A A . 66 TYR HA 1 1
18 32526 1 1 68 TYR HB2 H 20.319 8.664 10.174 1.00 . A A . 66 TYR HB2 1 1
18 32527 1 1 68 TYR HB3 H 20.117 9.366 11.773 1.00 . A A . 66 TYR HB3 1 1
18 32528 1 1 68 TYR HD1 H 21.828 9.021 13.503 1.00 . A A . 66 TYR HD1 1 1
18 32529 1 1 68 TYR HD2 H 22.360 7.531 9.554 1.00 . A A . 66 TYR HD2 1 1
18 32530 1 1 68 TYR HE1 H 24.214 8.719 13.952 1.00 . A A . 66 TYR HE1 1 1
18 32531 1 1 68 TYR HE2 H 24.760 7.224 9.991 1.00 . A A . 66 TYR HE2 1 1
18 32532 1 1 68 TYR HH H 26.487 8.121 11.506 1.00 . A A . 66 TYR HH 1 1
18 32533 1 1 68 TYR N N 18.158 7.562 11.251 1.00 . A A . 66 TYR N 1 1
18 32534 1 1 68 TYR O O 20.267 6.001 13.551 1.00 . A A . 66 TYR O 1 1
18 32535 1 1 68 TYR OH O 25.979 7.783 12.246 1.00 . A A . 66 TYR OH 1 1
18 32536 1 1 69 GLU C C 18.422 6.566 15.965 1.00 . A A . 67 GLU C 1 1
18 32537 1 1 69 GLU CA C 19.179 7.797 15.443 1.00 . A A . 67 GLU CA 1 1
18 32538 1 1 69 GLU CB C 18.624 9.066 16.100 1.00 . A A . 67 GLU CB 1 1
18 32539 1 1 69 GLU CD C 18.976 11.506 16.659 1.00 . A A . 67 GLU CD 1 1
18 32540 1 1 69 GLU CG C 19.554 10.267 16.003 1.00 . A A . 67 GLU CG 1 1
18 32541 1 1 69 GLU H H 18.677 8.692 13.585 1.00 . A A . 67 GLU H 1 1
18 32542 1 1 69 GLU HA H 20.221 7.697 15.717 1.00 . A A . 67 GLU HA 1 1
18 32543 1 1 69 GLU HB2 H 17.690 9.324 15.624 1.00 . A A . 67 GLU HB2 1 1
18 32544 1 1 69 GLU HB3 H 18.440 8.864 17.145 1.00 . A A . 67 GLU HB3 1 1
18 32545 1 1 69 GLU HG2 H 20.487 10.024 16.487 1.00 . A A . 67 GLU HG2 1 1
18 32546 1 1 69 GLU HG3 H 19.735 10.483 14.960 1.00 . A A . 67 GLU HG3 1 1
18 32547 1 1 69 GLU N N 19.125 7.915 13.976 1.00 . A A . 67 GLU N 1 1
18 32548 1 1 69 GLU O O 18.943 5.835 16.808 1.00 . A A . 67 GLU O 1 1
18 32549 1 1 69 GLU OE1 O 18.273 12.272 15.967 1.00 . A A . 67 GLU OE1 1 1
18 32550 1 1 69 GLU OE2 O 19.226 11.709 17.866 1.00 . A A . 67 GLU OE2 1 1
18 32551 1 1 70 TRP C C 17.055 3.842 15.578 1.00 . A A . 68 TRP C 1 1
18 32552 1 1 70 TRP CA C 16.367 5.190 15.859 1.00 . A A . 68 TRP CA 1 1
18 32553 1 1 70 TRP CB C 14.999 5.254 15.156 1.00 . A A . 68 TRP CB 1 1
18 32554 1 1 70 TRP CD1 C 13.905 2.939 15.074 1.00 . A A . 68 TRP CD1 1 1
18 32555 1 1 70 TRP CD2 C 13.077 4.273 16.673 1.00 . A A . 68 TRP CD2 1 1
18 32556 1 1 70 TRP CE2 C 12.404 3.035 16.724 1.00 . A A . 68 TRP CE2 1 1
18 32557 1 1 70 TRP CE3 C 12.719 5.269 17.591 1.00 . A A . 68 TRP CE3 1 1
18 32558 1 1 70 TRP CG C 14.033 4.189 15.605 1.00 . A A . 68 TRP CG 1 1
18 32559 1 1 70 TRP CH2 C 11.078 3.760 18.537 1.00 . A A . 68 TRP CH2 1 1
18 32560 1 1 70 TRP CZ2 C 11.404 2.769 17.654 1.00 . A A . 68 TRP CZ2 1 1
18 32561 1 1 70 TRP CZ3 C 11.726 5.001 18.513 1.00 . A A . 68 TRP CZ3 1 1
18 32562 1 1 70 TRP H H 16.862 6.941 14.754 1.00 . A A . 68 TRP H 1 1
18 32563 1 1 70 TRP HA H 16.211 5.277 16.924 1.00 . A A . 68 TRP HA 1 1
18 32564 1 1 70 TRP HB2 H 14.547 6.215 15.352 1.00 . A A . 68 TRP HB2 1 1
18 32565 1 1 70 TRP HB3 H 15.148 5.143 14.092 1.00 . A A . 68 TRP HB3 1 1
18 32566 1 1 70 TRP HD1 H 14.497 2.568 14.248 1.00 . A A . 68 TRP HD1 1 1
18 32567 1 1 70 TRP HE1 H 12.651 1.321 15.540 1.00 . A A . 68 TRP HE1 1 1
18 32568 1 1 70 TRP HE3 H 13.208 6.232 17.587 1.00 . A A . 68 TRP HE3 1 1
18 32569 1 1 70 TRP HH2 H 10.309 3.595 19.274 1.00 . A A . 68 TRP HH2 1 1
18 32570 1 1 70 TRP HZ2 H 10.893 1.817 17.688 1.00 . A A . 68 TRP HZ2 1 1
18 32571 1 1 70 TRP HZ3 H 11.439 5.757 19.228 1.00 . A A . 68 TRP HZ3 1 1
18 32572 1 1 70 TRP N N 17.205 6.331 15.441 1.00 . A A . 68 TRP N 1 1
18 32573 1 1 70 TRP NE1 N 12.928 2.240 15.739 1.00 . A A . 68 TRP NE1 1 1
18 32574 1 1 70 TRP O O 17.067 2.956 16.436 1.00 . A A . 68 TRP O 1 1
18 32575 1 1 71 THR C C 19.606 2.281 14.764 1.00 . A A . 69 THR C 1 1
18 32576 1 1 71 THR CA C 18.326 2.483 13.954 1.00 . A A . 69 THR CA 1 1
18 32577 1 1 71 THR CB C 18.679 2.500 12.450 1.00 . A A . 69 THR CB 1 1
18 32578 1 1 71 THR CG2 C 17.432 2.336 11.590 1.00 . A A . 69 THR CG2 1 1
18 32579 1 1 71 THR H H 17.568 4.455 13.741 1.00 . A A . 69 THR H 1 1
18 32580 1 1 71 THR HA H 17.670 1.649 14.141 1.00 . A A . 69 THR HA 1 1
18 32581 1 1 71 THR HB H 19.345 1.674 12.247 1.00 . A A . 69 THR HB 1 1
18 32582 1 1 71 THR HG1 H 20.150 3.527 11.631 1.00 . A A . 69 THR HG1 1 1
18 32583 1 1 71 THR HG21 H 16.955 1.396 11.822 1.00 . A A . 69 THR HG21 1 1
18 32584 1 1 71 THR HG22 H 17.710 2.351 10.545 1.00 . A A . 69 THR HG22 1 1
18 32585 1 1 71 THR HG23 H 16.747 3.146 11.791 1.00 . A A . 69 THR HG23 1 1
18 32586 1 1 71 THR N N 17.621 3.706 14.370 1.00 . A A . 69 THR N 1 1
18 32587 1 1 71 THR O O 20.062 1.153 14.960 1.00 . A A . 69 THR O 1 1
18 32588 1 1 71 THR OG1 O 19.343 3.724 12.111 1.00 . A A . 69 THR OG1 1 1
18 32589 1 1 72 LYS C C 21.222 2.741 17.372 1.00 . A A . 70 LYS C 1 1
18 32590 1 1 72 LYS CA C 21.409 3.421 16.002 1.00 . A A . 70 LYS CA 1 1
18 32591 1 1 72 LYS CB C 21.853 4.877 16.191 1.00 . A A . 70 LYS CB 1 1
18 32592 1 1 72 LYS CD C 23.728 6.539 16.082 1.00 . A A . 70 LYS CD 1 1
18 32593 1 1 72 LYS CE C 25.234 6.748 16.021 1.00 . A A . 70 LYS CE 1 1
18 32594 1 1 72 LYS CG C 23.358 5.072 16.251 1.00 . A A . 70 LYS CG 1 1
18 32595 1 1 72 LYS H H 19.743 4.256 14.996 1.00 . A A . 70 LYS H 1 1
18 32596 1 1 72 LYS HA H 22.170 2.892 15.450 1.00 . A A . 70 LYS HA 1 1
18 32597 1 1 72 LYS HB2 H 21.471 5.464 15.369 1.00 . A A . 70 LYS HB2 1 1
18 32598 1 1 72 LYS HB3 H 21.428 5.250 17.112 1.00 . A A . 70 LYS HB3 1 1
18 32599 1 1 72 LYS HD2 H 23.290 6.907 15.167 1.00 . A A . 70 LYS HD2 1 1
18 32600 1 1 72 LYS HD3 H 23.332 7.095 16.920 1.00 . A A . 70 LYS HD3 1 1
18 32601 1 1 72 LYS HE2 H 25.437 7.807 16.079 1.00 . A A . 70 LYS HE2 1 1
18 32602 1 1 72 LYS HE3 H 25.688 6.249 16.863 1.00 . A A . 70 LYS HE3 1 1
18 32603 1 1 72 LYS HG2 H 23.717 4.725 17.208 1.00 . A A . 70 LYS HG2 1 1
18 32604 1 1 72 LYS HG3 H 23.818 4.499 15.461 1.00 . A A . 70 LYS HG3 1 1
18 32605 1 1 72 LYS HZ1 H 25.648 5.193 14.685 1.00 . A A . 70 LYS HZ1 1 1
18 32606 1 1 72 LYS HZ2 H 26.856 6.374 14.755 1.00 . A A . 70 LYS HZ2 1 1
18 32607 1 1 72 LYS HZ3 H 25.410 6.692 13.938 1.00 . A A . 70 LYS HZ3 1 1
18 32608 1 1 72 LYS N N 20.177 3.402 15.207 1.00 . A A . 70 LYS N 1 1
18 32609 1 1 72 LYS NZ N 25.829 6.214 14.761 1.00 . A A . 70 LYS NZ 1 1
18 32610 1 1 72 LYS O O 22.084 1.972 17.808 1.00 . A A . 70 LYS O 1 1
18 32611 1 1 73 ILE C C 19.121 1.085 19.249 1.00 . A A . 71 ILE C 1 1
18 32612 1 1 73 ILE CA C 19.783 2.468 19.360 1.00 . A A . 71 ILE CA 1 1
18 32613 1 1 73 ILE CB C 18.883 3.420 20.200 1.00 . A A . 71 ILE CB 1 1
18 32614 1 1 73 ILE CD1 C 18.775 5.906 19.772 1.00 . A A . 71 ILE CD1 1 1
18 32615 1 1 73 ILE CG1 C 19.568 4.771 20.352 1.00 . A A . 71 ILE CG1 1 1
18 32616 1 1 73 ILE CG2 C 18.577 2.847 21.586 1.00 . A A . 71 ILE CG2 1 1
18 32617 1 1 73 ILE H H 19.447 3.645 17.616 1.00 . A A . 71 ILE H 1 1
18 32618 1 1 73 ILE HA H 20.717 2.364 19.883 1.00 . A A . 71 ILE HA 1 1
18 32619 1 1 73 ILE HB H 17.950 3.556 19.677 1.00 . A A . 71 ILE HB 1 1
18 32620 1 1 73 ILE HD11 H 17.823 5.973 20.274 1.00 . A A . 71 ILE HD11 1 1
18 32621 1 1 73 ILE HD12 H 18.619 5.722 18.721 1.00 . A A . 71 ILE HD12 1 1
18 32622 1 1 73 ILE HD13 H 19.320 6.828 19.902 1.00 . A A . 71 ILE HD13 1 1
18 32623 1 1 73 ILE HG12 H 19.727 4.973 21.396 1.00 . A A . 71 ILE HG12 1 1
18 32624 1 1 73 ILE HG13 H 20.520 4.737 19.844 1.00 . A A . 71 ILE HG13 1 1
18 32625 1 1 73 ILE HG21 H 18.063 1.902 21.480 1.00 . A A . 71 ILE HG21 1 1
18 32626 1 1 73 ILE HG22 H 17.952 3.537 22.132 1.00 . A A . 71 ILE HG22 1 1
18 32627 1 1 73 ILE HG23 H 19.501 2.696 22.125 1.00 . A A . 71 ILE HG23 1 1
18 32628 1 1 73 ILE N N 20.093 3.036 18.034 1.00 . A A . 71 ILE N 1 1
18 32629 1 1 73 ILE O O 19.517 0.143 19.940 1.00 . A A . 71 ILE O 1 1
18 32630 1 1 74 ASN C C 18.148 -1.311 17.367 1.00 . A A . 72 ASN C 1 1
18 32631 1 1 74 ASN CA C 17.360 -0.263 18.165 1.00 . A A . 72 ASN CA 1 1
18 32632 1 1 74 ASN CB C 16.032 0.031 17.460 1.00 . A A . 72 ASN CB 1 1
18 32633 1 1 74 ASN CG C 15.003 0.644 18.392 1.00 . A A . 72 ASN CG 1 1
18 32634 1 1 74 ASN H H 17.867 1.780 17.852 1.00 . A A . 72 ASN H 1 1
18 32635 1 1 74 ASN HA H 17.144 -0.674 19.139 1.00 . A A . 72 ASN HA 1 1
18 32636 1 1 74 ASN HB2 H 16.209 0.718 16.646 1.00 . A A . 72 ASN HB2 1 1
18 32637 1 1 74 ASN HB3 H 15.631 -0.891 17.065 1.00 . A A . 72 ASN HB3 1 1
18 32638 1 1 74 ASN HD21 H 15.516 2.474 17.807 1.00 . A A . 72 ASN HD21 1 1
18 32639 1 1 74 ASN HD22 H 14.265 2.389 18.993 1.00 . A A . 72 ASN HD22 1 1
18 32640 1 1 74 ASN N N 18.114 0.986 18.372 1.00 . A A . 72 ASN N 1 1
18 32641 1 1 74 ASN ND2 N 14.920 1.969 18.397 1.00 . A A . 72 ASN ND2 1 1
18 32642 1 1 74 ASN O O 17.952 -2.515 17.560 1.00 . A A . 72 ASN O 1 1
18 32643 1 1 74 ASN OD1 O 14.284 -0.068 19.093 1.00 . A A . 72 ASN OD1 1 1
18 32644 1 1 75 GLY C C 19.298 -1.898 14.258 1.00 . A A . 73 GLY C 1 1
18 32645 1 1 75 GLY CA C 19.837 -1.748 15.668 1.00 . A A . 73 GLY CA 1 1
18 32646 1 1 75 GLY H H 19.140 0.123 16.376 1.00 . A A . 73 GLY H 1 1
18 32647 1 1 75 GLY HA2 H 20.846 -1.366 15.617 1.00 . A A . 73 GLY HA2 1 1
18 32648 1 1 75 GLY HA3 H 19.855 -2.719 16.139 1.00 . A A . 73 GLY HA3 1 1
18 32649 1 1 75 GLY N N 19.033 -0.845 16.480 1.00 . A A . 73 GLY N 1 1
18 32650 1 1 75 GLY O O 19.235 -0.918 13.508 1.00 . A A . 73 GLY O 1 1
18 32651 1 1 76 GLY C C 19.168 -4.462 11.843 1.00 . A A . 74 GLY C 1 1
18 32652 1 1 76 GLY CA C 18.374 -3.403 12.581 1.00 . A A . 74 GLY CA 1 1
18 32653 1 1 76 GLY H H 18.990 -3.856 14.556 1.00 . A A . 74 GLY H 1 1
18 32654 1 1 76 GLY HA2 H 17.353 -3.742 12.682 1.00 . A A . 74 GLY HA2 1 1
18 32655 1 1 76 GLY HA3 H 18.384 -2.492 12.003 1.00 . A A . 74 GLY HA3 1 1
18 32656 1 1 76 GLY N N 18.911 -3.127 13.906 1.00 . A A . 74 GLY N 1 1
18 32657 1 1 76 GLY O O 20.192 -4.150 11.232 1.00 . A A . 74 GLY O 1 1
18 32658 1 1 77 SER C C 20.705 -7.219 11.792 1.00 . A A . 75 SER C 1 1
18 32659 1 1 77 SER CA C 19.293 -6.909 11.258 1.00 . A A . 75 SER CA 1 1
18 32660 1 1 77 SER CB C 19.295 -6.796 9.714 1.00 . A A . 75 SER CB 1 1
18 32661 1 1 77 SER H H 17.852 -5.858 12.416 1.00 . A A . 75 SER H 1 1
18 32662 1 1 77 SER HA H 18.665 -7.749 11.522 1.00 . A A . 75 SER HA 1 1
18 32663 1 1 77 SER HB2 H 19.640 -7.726 9.291 1.00 . A A . 75 SER HB2 1 1
18 32664 1 1 77 SER HB3 H 18.288 -6.601 9.372 1.00 . A A . 75 SER HB3 1 1
18 32665 1 1 77 SER HG H 21.018 -5.865 9.631 1.00 . A A . 75 SER HG 1 1
18 32666 1 1 77 SER N N 18.677 -5.719 11.906 1.00 . A A . 75 SER N 1 1
18 32667 1 1 77 SER O O 20.922 -8.284 12.380 1.00 . A A . 75 SER O 1 1
18 32668 1 1 77 SER OG O 20.140 -5.752 9.259 1.00 . A A . 75 SER OG 1 1
18 32669 1 1 78 GLY C C 23.408 -5.490 13.129 1.00 . A A . 76 GLY C 1 1
18 32670 1 1 78 GLY CA C 23.017 -6.482 12.051 1.00 . A A . 76 GLY CA 1 1
18 32671 1 1 78 GLY H H 21.412 -5.467 11.114 1.00 . A A . 76 GLY H 1 1
18 32672 1 1 78 GLY HA2 H 23.115 -7.483 12.445 1.00 . A A . 76 GLY HA2 1 1
18 32673 1 1 78 GLY HA3 H 23.689 -6.370 11.213 1.00 . A A . 76 GLY HA3 1 1
18 32674 1 1 78 GLY N N 21.650 -6.291 11.588 1.00 . A A . 76 GLY N 1 1
18 32675 1 1 78 GLY O O 22.614 -5.205 14.030 1.00 . A A . 76 GLY O 1 1
18 32676 1 1 79 GLY C C 26.132 -3.038 13.395 1.00 . A A . 77 GLY C 1 1
18 32677 1 1 79 GLY CA C 25.131 -4.004 13.999 1.00 . A A . 77 GLY CA 1 1
18 32678 1 1 79 GLY H H 25.209 -5.243 12.283 1.00 . A A . 77 GLY H 1 1
18 32679 1 1 79 GLY HA2 H 24.298 -3.441 14.390 1.00 . A A . 77 GLY HA2 1 1
18 32680 1 1 79 GLY HA3 H 25.605 -4.537 14.809 1.00 . A A . 77 GLY HA3 1 1
18 32681 1 1 79 GLY N N 24.634 -4.968 13.028 1.00 . A A . 77 GLY N 1 1
18 32682 1 1 79 GLY O O 25.793 -1.886 13.106 1.00 . A A . 77 GLY O 1 1
18 32683 1 1 80 SER C C 28.775 -3.166 11.222 1.00 . A A . 78 SER C 1 1
18 32684 1 1 80 SER CA C 28.440 -2.701 12.636 1.00 . A A . 78 SER CA 1 1
18 32685 1 1 80 SER CB C 29.687 -2.771 13.524 1.00 . A A . 78 SER CB 1 1
18 32686 1 1 80 SER H H 27.561 -4.440 13.464 1.00 . A A . 78 SER H 1 1
18 32687 1 1 80 SER HA H 28.095 -1.679 12.594 1.00 . A A . 78 SER HA 1 1
18 32688 1 1 80 SER HB2 H 29.409 -2.564 14.547 1.00 . A A . 78 SER HB2 1 1
18 32689 1 1 80 SER HB3 H 30.114 -3.761 13.461 1.00 . A A . 78 SER HB3 1 1
18 32690 1 1 80 SER HG H 31.057 -2.107 12.289 1.00 . A A . 78 SER HG 1 1
18 32691 1 1 80 SER N N 27.367 -3.514 13.208 1.00 . A A . 78 SER N 1 1
18 32692 1 1 80 SER O O 28.970 -4.364 10.985 1.00 . A A . 78 SER O 1 1
18 32693 1 1 80 SER OG O 30.663 -1.825 13.117 1.00 . A A . 78 SER OG 1 1
18 32694 1 1 81 GLY C C 27.972 -2.277 7.978 1.00 . A A . 79 GLY C 1 1
18 32695 1 1 81 GLY CA C 29.149 -2.517 8.903 1.00 . A A . 79 GLY CA 1 1
18 32696 1 1 81 GLY H H 28.671 -1.279 10.554 1.00 . A A . 79 GLY H 1 1
18 32697 1 1 81 GLY HA2 H 29.975 -1.898 8.585 1.00 . A A . 79 GLY HA2 1 1
18 32698 1 1 81 GLY HA3 H 29.442 -3.553 8.834 1.00 . A A . 79 GLY HA3 1 1
18 32699 1 1 81 GLY N N 28.838 -2.209 10.291 1.00 . A A . 79 GLY N 1 1
18 32700 1 1 81 GLY O O 27.451 -3.220 7.375 1.00 . A A . 79 GLY O 1 1
18 32701 1 1 82 GLY C C 26.891 -0.051 5.694 1.00 . A A . 80 GLY C 1 1
18 32702 1 1 82 GLY CA C 26.440 -0.645 7.015 1.00 . A A . 80 GLY CA 1 1
18 32703 1 1 82 GLY H H 28.022 -0.314 8.383 1.00 . A A . 80 GLY H 1 1
18 32704 1 1 82 GLY HA2 H 25.850 -1.527 6.817 1.00 . A A . 80 GLY HA2 1 1
18 32705 1 1 82 GLY HA3 H 25.826 0.077 7.531 1.00 . A A . 80 GLY HA3 1 1
18 32706 1 1 82 GLY N N 27.560 -1.010 7.871 1.00 . A A . 80 GLY N 1 1
18 32707 1 1 82 GLY O O 27.188 1.144 5.618 1.00 . A A . 80 GLY O 1 1
18 32708 1 1 83 SER C C 26.162 -0.390 2.363 1.00 . A A . 81 SER C 1 1
18 32709 1 1 83 SER CA C 27.353 -0.465 3.321 1.00 . A A . 81 SER CA 1 1
18 32710 1 1 83 SER CB C 28.415 -1.419 2.765 1.00 . A A . 81 SER CB 1 1
18 32711 1 1 83 SER H H 26.684 -1.831 4.797 1.00 . A A . 81 SER H 1 1
18 32712 1 1 83 SER HA H 27.785 0.520 3.413 1.00 . A A . 81 SER HA 1 1
18 32713 1 1 83 SER HB2 H 28.004 -2.415 2.703 1.00 . A A . 81 SER HB2 1 1
18 32714 1 1 83 SER HB3 H 28.710 -1.090 1.779 1.00 . A A . 81 SER HB3 1 1
18 32715 1 1 83 SER HG H 30.350 -1.348 3.060 1.00 . A A . 81 SER HG 1 1
18 32716 1 1 83 SER N N 26.937 -0.894 4.658 1.00 . A A . 81 SER N 1 1
18 32717 1 1 83 SER O O 26.057 0.553 1.574 1.00 . A A . 81 SER O 1 1
18 32718 1 1 83 SER OG O 29.561 -1.449 3.598 1.00 . A A . 81 SER OG 1 1
18 32719 1 1 84 GLY C C 22.847 -0.924 2.278 1.00 . A A . 82 GLY C 1 1
18 32720 1 1 84 GLY CA C 24.098 -1.431 1.583 1.00 . A A . 82 GLY CA 1 1
18 32721 1 1 84 GLY H H 25.419 -2.106 3.095 1.00 . A A . 82 GLY H 1 1
18 32722 1 1 84 GLY HA2 H 24.283 -0.820 0.712 1.00 . A A . 82 GLY HA2 1 1
18 32723 1 1 84 GLY HA3 H 23.933 -2.449 1.267 1.00 . A A . 82 GLY HA3 1 1
18 32724 1 1 84 GLY N N 25.272 -1.389 2.443 1.00 . A A . 82 GLY N 1 1
18 32725 1 1 84 GLY O O 22.933 -0.153 3.238 1.00 . A A . 82 GLY O 1 1
18 32726 1 1 85 GLY C C 19.477 -0.355 1.321 1.00 . A A . 83 GLY C 1 1
18 32727 1 1 85 GLY CA C 20.411 -0.954 2.355 1.00 . A A . 83 GLY CA 1 1
18 32728 1 1 85 GLY H H 21.696 -1.974 1.016 1.00 . A A . 83 GLY H 1 1
18 32729 1 1 85 GLY HA2 H 19.934 -1.816 2.797 1.00 . A A . 83 GLY HA2 1 1
18 32730 1 1 85 GLY HA3 H 20.594 -0.221 3.126 1.00 . A A . 83 GLY HA3 1 1
18 32731 1 1 85 GLY N N 21.685 -1.363 1.781 1.00 . A A . 83 GLY N 1 1
18 32732 1 1 85 GLY O O 19.750 0.723 0.786 1.00 . A A . 83 GLY O 1 1
18 32733 1 1 86 ASP C C 16.187 0.035 0.767 1.00 . A A . 84 ASP C 1 1
18 32734 1 1 86 ASP CA C 17.381 -0.609 0.070 1.00 . A A . 84 ASP CA 1 1
18 32735 1 1 86 ASP CB C 16.908 -1.781 -0.796 1.00 . A A . 84 ASP CB 1 1
18 32736 1 1 86 ASP CG C 17.980 -2.270 -1.753 1.00 . A A . 84 ASP CG 1 1
18 32737 1 1 86 ASP H H 18.227 -1.909 1.515 1.00 . A A . 84 ASP H 1 1
18 32738 1 1 86 ASP HA H 17.852 0.127 -0.563 1.00 . A A . 84 ASP HA 1 1
18 32739 1 1 86 ASP HB2 H 16.625 -2.602 -0.156 1.00 . A A . 84 ASP HB2 1 1
18 32740 1 1 86 ASP HB3 H 16.051 -1.469 -1.374 1.00 . A A . 84 ASP HB3 1 1
18 32741 1 1 86 ASP N N 18.376 -1.061 1.046 1.00 . A A . 84 ASP N 1 1
18 32742 1 1 86 ASP O O 15.765 -0.420 1.834 1.00 . A A . 84 ASP O 1 1
18 32743 1 1 86 ASP OD1 O 18.046 -1.751 -2.887 1.00 . A A . 84 ASP OD1 1 1
18 32744 1 1 86 ASP OD2 O 18.753 -3.173 -1.367 1.00 . A A . 84 ASP OD2 1 1
18 32745 1 1 87 VAL C C 13.387 1.891 -0.355 1.00 . A A . 85 VAL C 1 1
18 32746 1 1 87 VAL CA C 14.501 1.819 0.695 1.00 . A A . 85 VAL CA 1 1
18 32747 1 1 87 VAL CB C 14.872 3.263 1.162 1.00 . A A . 85 VAL CB 1 1
18 32748 1 1 87 VAL CG1 C 13.835 3.809 2.140 1.00 . A A . 85 VAL CG1 1 1
18 32749 1 1 87 VAL CG2 C 16.258 3.310 1.802 1.00 . A A . 85 VAL CG2 1 1
18 32750 1 1 87 VAL H H 16.046 1.395 -0.695 1.00 . A A . 85 VAL H 1 1
18 32751 1 1 87 VAL HA H 14.137 1.267 1.551 1.00 . A A . 85 VAL HA 1 1
18 32752 1 1 87 VAL HB H 14.882 3.904 0.294 1.00 . A A . 85 VAL HB 1 1
18 32753 1 1 87 VAL HG11 H 12.872 3.854 1.654 1.00 . A A . 85 VAL HG11 1 1
18 32754 1 1 87 VAL HG12 H 14.127 4.799 2.457 1.00 . A A . 85 VAL HG12 1 1
18 32755 1 1 87 VAL HG13 H 13.774 3.158 3.000 1.00 . A A . 85 VAL HG13 1 1
18 32756 1 1 87 VAL HG21 H 16.998 2.982 1.086 1.00 . A A . 85 VAL HG21 1 1
18 32757 1 1 87 VAL HG22 H 16.280 2.660 2.665 1.00 . A A . 85 VAL HG22 1 1
18 32758 1 1 87 VAL HG23 H 16.478 4.322 2.109 1.00 . A A . 85 VAL HG23 1 1
18 32759 1 1 87 VAL N N 15.653 1.093 0.151 1.00 . A A . 85 VAL N 1 1
18 32760 1 1 87 VAL O O 13.661 2.026 -1.550 1.00 . A A . 85 VAL O 1 1
18 32761 1 1 88 MET C C 10.046 3.010 -0.430 1.00 . A A . 86 MET C 1 1
18 32762 1 1 88 MET CA C 10.969 1.843 -0.774 1.00 . A A . 86 MET CA 1 1
18 32763 1 1 88 MET CB C 10.192 0.527 -0.694 1.00 . A A . 86 MET CB 1 1
18 32764 1 1 88 MET CE C 10.794 -3.168 -2.539 1.00 . A A . 86 MET CE 1 1
18 32765 1 1 88 MET CG C 10.832 -0.612 -1.472 1.00 . A A . 86 MET CG 1 1
18 32766 1 1 88 MET H H 11.996 1.700 1.076 1.00 . A A . 86 MET H 1 1
18 32767 1 1 88 MET HA H 11.328 1.973 -1.783 1.00 . A A . 86 MET HA 1 1
18 32768 1 1 88 MET HB2 H 10.118 0.231 0.342 1.00 . A A . 86 MET HB2 1 1
18 32769 1 1 88 MET HB3 H 9.197 0.686 -1.083 1.00 . A A . 86 MET HB3 1 1
18 32770 1 1 88 MET HE1 H 10.330 -4.142 -2.597 1.00 . A A . 86 MET HE1 1 1
18 32771 1 1 88 MET HE2 H 11.796 -3.269 -2.148 1.00 . A A . 86 MET HE2 1 1
18 32772 1 1 88 MET HE3 H 10.836 -2.731 -3.526 1.00 . A A . 86 MET HE3 1 1
18 32773 1 1 88 MET HG2 H 10.969 -0.298 -2.496 1.00 . A A . 86 MET HG2 1 1
18 32774 1 1 88 MET HG3 H 11.795 -0.832 -1.033 1.00 . A A . 86 MET HG3 1 1
18 32775 1 1 88 MET N N 12.137 1.799 0.111 1.00 . A A . 86 MET N 1 1
18 32776 1 1 88 MET O O 10.003 3.464 0.717 1.00 . A A . 86 MET O 1 1
18 32777 1 1 88 MET SD S 9.834 -2.112 -1.458 1.00 . A A . 86 MET SD 1 1
18 32778 1 1 89 VAL C C 6.963 4.063 -0.984 1.00 . A A . 87 VAL C 1 1
18 32779 1 1 89 VAL CA C 8.368 4.594 -1.293 1.00 . A A . 87 VAL CA 1 1
18 32780 1 1 89 VAL CB C 8.300 5.476 -2.576 1.00 . A A . 87 VAL CB 1 1
18 32781 1 1 89 VAL CG1 C 7.925 6.904 -2.223 1.00 . A A . 87 VAL CG1 1 1
18 32782 1 1 89 VAL CG2 C 9.613 5.462 -3.355 1.00 . A A . 87 VAL CG2 1 1
18 32783 1 1 89 VAL H H 9.415 3.084 -2.329 1.00 . A A . 87 VAL H 1 1
18 32784 1 1 89 VAL HA H 8.701 5.209 -0.471 1.00 . A A . 87 VAL HA 1 1
18 32785 1 1 89 VAL HB H 7.526 5.078 -3.216 1.00 . A A . 87 VAL HB 1 1
18 32786 1 1 89 VAL HG11 H 6.956 6.912 -1.750 1.00 . A A . 87 VAL HG11 1 1
18 32787 1 1 89 VAL HG12 H 7.896 7.500 -3.121 1.00 . A A . 87 VAL HG12 1 1
18 32788 1 1 89 VAL HG13 H 8.661 7.307 -1.545 1.00 . A A . 87 VAL HG13 1 1
18 32789 1 1 89 VAL HG21 H 10.405 5.854 -2.734 1.00 . A A . 87 VAL HG21 1 1
18 32790 1 1 89 VAL HG22 H 9.514 6.074 -4.240 1.00 . A A . 87 VAL HG22 1 1
18 32791 1 1 89 VAL HG23 H 9.851 4.448 -3.644 1.00 . A A . 87 VAL HG23 1 1
18 32792 1 1 89 VAL N N 9.311 3.485 -1.444 1.00 . A A . 87 VAL N 1 1
18 32793 1 1 89 VAL O O 6.620 2.940 -1.368 1.00 . A A . 87 VAL O 1 1
18 32794 1 1 90 VAL C C 3.894 4.373 -1.176 1.00 . A A . 88 VAL C 1 1
18 32795 1 1 90 VAL CA C 4.774 4.516 0.078 1.00 . A A . 88 VAL CA 1 1
18 32796 1 1 90 VAL CB C 4.130 5.551 1.054 1.00 . A A . 88 VAL CB 1 1
18 32797 1 1 90 VAL CG1 C 2.894 4.971 1.741 1.00 . A A . 88 VAL CG1 1 1
18 32798 1 1 90 VAL CG2 C 5.129 6.033 2.102 1.00 . A A . 88 VAL CG2 1 1
18 32799 1 1 90 VAL H H 6.505 5.754 -0.001 1.00 . A A . 88 VAL H 1 1
18 32800 1 1 90 VAL HA H 4.812 3.560 0.581 1.00 . A A . 88 VAL HA 1 1
18 32801 1 1 90 VAL HB H 3.815 6.405 0.475 1.00 . A A . 88 VAL HB 1 1
18 32802 1 1 90 VAL HG11 H 2.476 5.709 2.410 1.00 . A A . 88 VAL HG11 1 1
18 32803 1 1 90 VAL HG12 H 3.175 4.092 2.303 1.00 . A A . 88 VAL HG12 1 1
18 32804 1 1 90 VAL HG13 H 2.161 4.702 0.996 1.00 . A A . 88 VAL HG13 1 1
18 32805 1 1 90 VAL HG21 H 5.962 6.515 1.610 1.00 . A A . 88 VAL HG21 1 1
18 32806 1 1 90 VAL HG22 H 5.487 5.190 2.673 1.00 . A A . 88 VAL HG22 1 1
18 32807 1 1 90 VAL HG23 H 4.645 6.737 2.762 1.00 . A A . 88 VAL HG23 1 1
18 32808 1 1 90 VAL N N 6.158 4.882 -0.288 1.00 . A A . 88 VAL N 1 1
18 32809 1 1 90 VAL O O 3.628 5.356 -1.876 1.00 . A A . 88 VAL O 1 1
18 32810 1 1 91 GLY C C 1.238 3.465 -2.541 1.00 . A A . 89 GLY C 1 1
18 32811 1 1 91 GLY CA C 2.620 2.830 -2.603 1.00 . A A . 89 GLY CA 1 1
18 32812 1 1 91 GLY H H 3.718 2.406 -0.835 1.00 . A A . 89 GLY H 1 1
18 32813 1 1 91 GLY HA2 H 3.121 3.183 -3.492 1.00 . A A . 89 GLY HA2 1 1
18 32814 1 1 91 GLY HA3 H 2.506 1.758 -2.675 1.00 . A A . 89 GLY HA3 1 1
18 32815 1 1 91 GLY N N 3.462 3.132 -1.442 1.00 . A A . 89 GLY N 1 1
18 32816 1 1 91 GLY O O 0.650 3.578 -1.462 1.00 . A A . 89 GLY O 1 1
18 32817 1 1 92 GLU C C -1.728 3.508 -3.484 1.00 . A A . 90 GLU C 1 1
18 32818 1 1 92 GLU CA C -0.596 4.509 -3.828 1.00 . A A . 90 GLU CA 1 1
18 32819 1 1 92 GLU CB C -0.786 5.062 -5.250 1.00 . A A . 90 GLU CB 1 1
18 32820 1 1 92 GLU CD C -1.864 6.798 -6.738 1.00 . A A . 90 GLU CD 1 1
18 32821 1 1 92 GLU CG C -1.701 6.278 -5.323 1.00 . A A . 90 GLU CG 1 1
18 32822 1 1 92 GLU H H 1.266 3.767 -4.523 1.00 . A A . 90 GLU H 1 1
18 32823 1 1 92 GLU HA H -0.633 5.330 -3.131 1.00 . A A . 90 GLU HA 1 1
18 32824 1 1 92 GLU HB2 H 0.180 5.343 -5.644 1.00 . A A . 90 GLU HB2 1 1
18 32825 1 1 92 GLU HB3 H -1.205 4.285 -5.871 1.00 . A A . 90 GLU HB3 1 1
18 32826 1 1 92 GLU HG2 H -2.674 6.005 -4.942 1.00 . A A . 90 GLU HG2 1 1
18 32827 1 1 92 GLU HG3 H -1.283 7.064 -4.713 1.00 . A A . 90 GLU HG3 1 1
18 32828 1 1 92 GLU N N 0.730 3.883 -3.710 1.00 . A A . 90 GLU N 1 1
18 32829 1 1 92 GLU O O -1.906 2.518 -4.204 1.00 . A A . 90 GLU O 1 1
18 32830 1 1 92 GLU OE1 O -2.795 6.340 -7.435 1.00 . A A . 90 GLU OE1 1 1
18 32831 1 1 92 GLU OE2 O -1.063 7.663 -7.150 1.00 . A A . 90 GLU OE2 1 1
18 32832 1 1 93 PRO C C -4.744 2.782 -3.018 1.00 . A A . 91 PRO C 1 1
18 32833 1 1 93 PRO CA C -3.619 2.830 -1.981 1.00 . A A . 91 PRO CA 1 1
18 32834 1 1 93 PRO CB C -4.146 3.433 -0.672 1.00 . A A . 91 PRO CB 1 1
18 32835 1 1 93 PRO CD C -2.366 4.845 -1.403 1.00 . A A . 91 PRO CD 1 1
18 32836 1 1 93 PRO CG C -3.054 4.316 -0.178 1.00 . A A . 91 PRO CG 1 1
18 32837 1 1 93 PRO HA H -3.260 1.826 -1.799 1.00 . A A . 91 PRO HA 1 1
18 32838 1 1 93 PRO HB2 H -5.047 3.994 -0.873 1.00 . A A . 91 PRO HB2 1 1
18 32839 1 1 93 PRO HB3 H -4.361 2.642 0.033 1.00 . A A . 91 PRO HB3 1 1
18 32840 1 1 93 PRO HD2 H -2.859 5.738 -1.761 1.00 . A A . 91 PRO HD2 1 1
18 32841 1 1 93 PRO HD3 H -1.327 5.043 -1.190 1.00 . A A . 91 PRO HD3 1 1
18 32842 1 1 93 PRO HG2 H -3.471 5.130 0.399 1.00 . A A . 91 PRO HG2 1 1
18 32843 1 1 93 PRO HG3 H -2.362 3.744 0.423 1.00 . A A . 91 PRO HG3 1 1
18 32844 1 1 93 PRO N N -2.509 3.733 -2.373 1.00 . A A . 91 PRO N 1 1
18 32845 1 1 93 PRO O O -4.964 3.752 -3.748 1.00 . A A . 91 PRO O 1 1
18 32846 1 1 94 THR C C -7.860 1.170 -3.280 1.00 . A A . 92 THR C 1 1
18 32847 1 1 94 THR CA C -6.550 1.450 -4.012 1.00 . A A . 92 THR CA 1 1
18 32848 1 1 94 THR CB C -6.265 0.296 -4.997 1.00 . A A . 92 THR CB 1 1
18 32849 1 1 94 THR CG2 C -5.230 0.702 -6.038 1.00 . A A . 92 THR CG2 1 1
18 32850 1 1 94 THR H H -5.216 0.918 -2.453 1.00 . A A . 92 THR H 1 1
18 32851 1 1 94 THR HA H -6.660 2.361 -4.582 1.00 . A A . 92 THR HA 1 1
18 32852 1 1 94 THR HB H -7.184 0.047 -5.508 1.00 . A A . 92 THR HB 1 1
18 32853 1 1 94 THR HG1 H -6.310 -1.629 -4.563 1.00 . A A . 92 THR HG1 1 1
18 32854 1 1 94 THR HG21 H -5.051 -0.125 -6.710 1.00 . A A . 92 THR HG21 1 1
18 32855 1 1 94 THR HG22 H -4.307 0.970 -5.544 1.00 . A A . 92 THR HG22 1 1
18 32856 1 1 94 THR HG23 H -5.597 1.549 -6.599 1.00 . A A . 92 THR HG23 1 1
18 32857 1 1 94 THR N N -5.446 1.644 -3.069 1.00 . A A . 92 THR N 1 1
18 32858 1 1 94 THR O O -7.976 0.176 -2.555 1.00 . A A . 92 THR O 1 1
18 32859 1 1 94 THR OG1 O -5.805 -0.860 -4.285 1.00 . A A . 92 THR OG1 1 1
18 32860 1 1 95 LEU C C -10.932 0.723 -3.371 1.00 . A A . 93 LEU C 1 1
18 32861 1 1 95 LEU CA C -10.168 1.946 -2.847 1.00 . A A . 93 LEU CA 1 1
18 32862 1 1 95 LEU CB C -10.984 3.221 -3.103 1.00 . A A . 93 LEU CB 1 1
18 32863 1 1 95 LEU CD1 C -12.187 5.147 -2.036 1.00 . A A . 93 LEU CD1 1 1
18 32864 1 1 95 LEU CD2 C -13.253 2.891 -2.047 1.00 . A A . 93 LEU CD2 1 1
18 32865 1 1 95 LEU CG C -11.933 3.650 -1.972 1.00 . A A . 93 LEU CG 1 1
18 32866 1 1 95 LEU H H -8.667 2.832 -4.058 1.00 . A A . 93 LEU H 1 1
18 32867 1 1 95 LEU HA H -10.021 1.831 -1.784 1.00 . A A . 93 LEU HA 1 1
18 32868 1 1 95 LEU HB2 H -10.292 4.031 -3.286 1.00 . A A . 93 LEU HB2 1 1
18 32869 1 1 95 LEU HB3 H -11.573 3.071 -3.996 1.00 . A A . 93 LEU HB3 1 1
18 32870 1 1 95 LEU HD11 H -12.865 5.432 -1.245 1.00 . A A . 93 LEU HD11 1 1
18 32871 1 1 95 LEU HD12 H -12.622 5.399 -2.992 1.00 . A A . 93 LEU HD12 1 1
18 32872 1 1 95 LEU HD13 H -11.253 5.676 -1.916 1.00 . A A . 93 LEU HD13 1 1
18 32873 1 1 95 LEU HD21 H -13.073 1.839 -1.884 1.00 . A A . 93 LEU HD21 1 1
18 32874 1 1 95 LEU HD22 H -13.697 3.035 -3.021 1.00 . A A . 93 LEU HD22 1 1
18 32875 1 1 95 LEU HD23 H -13.926 3.263 -1.287 1.00 . A A . 93 LEU HD23 1 1
18 32876 1 1 95 LEU HG H -11.473 3.431 -1.020 1.00 . A A . 93 LEU HG 1 1
18 32877 1 1 95 LEU N N -8.841 2.065 -3.473 1.00 . A A . 93 LEU N 1 1
18 32878 1 1 95 LEU O O -10.787 0.347 -4.537 1.00 . A A . 93 LEU O 1 1
18 32879 1 1 96 MET C C -13.621 -0.766 -3.892 1.00 . A A . 94 MET C 1 1
18 32880 1 1 96 MET CA C -12.547 -1.075 -2.838 1.00 . A A . 94 MET CA 1 1
18 32881 1 1 96 MET CB C -13.203 -1.660 -1.581 1.00 . A A . 94 MET CB 1 1
18 32882 1 1 96 MET CE C -13.804 -4.512 0.235 1.00 . A A . 94 MET CE 1 1
18 32883 1 1 96 MET CG C -12.233 -2.395 -0.664 1.00 . A A . 94 MET CG 1 1
18 32884 1 1 96 MET H H -11.807 0.474 -1.583 1.00 . A A . 94 MET H 1 1
18 32885 1 1 96 MET HA H -11.872 -1.812 -3.248 1.00 . A A . 94 MET HA 1 1
18 32886 1 1 96 MET HB2 H -13.656 -0.857 -1.020 1.00 . A A . 94 MET HB2 1 1
18 32887 1 1 96 MET HB3 H -13.973 -2.355 -1.883 1.00 . A A . 94 MET HB3 1 1
18 32888 1 1 96 MET HE1 H -14.506 -4.260 -0.546 1.00 . A A . 94 MET HE1 1 1
18 32889 1 1 96 MET HE2 H -14.328 -4.996 1.046 1.00 . A A . 94 MET HE2 1 1
18 32890 1 1 96 MET HE3 H -13.053 -5.179 -0.158 1.00 . A A . 94 MET HE3 1 1
18 32891 1 1 96 MET HG2 H -11.814 -3.231 -1.203 1.00 . A A . 94 MET HG2 1 1
18 32892 1 1 96 MET HG3 H -11.441 -1.715 -0.384 1.00 . A A . 94 MET HG3 1 1
18 32893 1 1 96 MET N N -11.745 0.113 -2.493 1.00 . A A . 94 MET N 1 1
18 32894 1 1 96 MET O O -13.803 -1.536 -4.840 1.00 . A A . 94 MET O 1 1
18 32895 1 1 96 MET SD S -13.019 -3.016 0.838 1.00 . A A . 94 MET SD 1 1
18 32896 1 1 97 GLY C C -16.754 0.668 -4.034 1.00 . A A . 95 GLY C 1 1
18 32897 1 1 97 GLY CA C -15.368 0.764 -4.641 1.00 . A A . 95 GLY CA 1 1
18 32898 1 1 97 GLY H H -14.127 0.923 -2.933 1.00 . A A . 95 GLY H 1 1
18 32899 1 1 97 GLY HA2 H -15.189 1.785 -4.944 1.00 . A A . 95 GLY HA2 1 1
18 32900 1 1 97 GLY HA3 H -15.323 0.126 -5.512 1.00 . A A . 95 GLY HA3 1 1
18 32901 1 1 97 GLY N N -14.322 0.361 -3.711 1.00 . A A . 95 GLY N 1 1
18 32902 1 1 97 GLY O O -17.497 -0.274 -4.325 1.00 . A A . 95 GLY O 1 1
18 32903 1 1 98 GLY C C -18.322 2.164 -1.108 1.00 . A A . 96 GLY C 1 1
18 32904 1 1 98 GLY CA C -18.397 1.674 -2.541 1.00 . A A . 96 GLY CA 1 1
18 32905 1 1 98 GLY H H -16.449 2.362 -3.007 1.00 . A A . 96 GLY H 1 1
18 32906 1 1 98 GLY HA2 H -19.052 2.325 -3.099 1.00 . A A . 96 GLY HA2 1 1
18 32907 1 1 98 GLY HA3 H -18.809 0.675 -2.547 1.00 . A A . 96 GLY HA3 1 1
18 32908 1 1 98 GLY N N -17.094 1.649 -3.190 1.00 . A A . 96 GLY N 1 1
18 32909 1 1 98 GLY O O -17.745 1.491 -0.248 1.00 . A A . 96 GLY O 1 1
18 32910 1 1 99 GLU C C -20.339 4.325 0.911 1.00 . A A . 97 GLU C 1 1
18 32911 1 1 99 GLU CA C -18.916 3.942 0.480 1.00 . A A . 97 GLU CA 1 1
18 32912 1 1 99 GLU CB C -17.989 5.168 0.512 1.00 . A A . 97 GLU CB 1 1
18 32913 1 1 99 GLU CD C -15.620 6.051 0.528 1.00 . A A . 97 GLU CD 1 1
18 32914 1 1 99 GLU CG C -16.508 4.821 0.496 1.00 . A A . 97 GLU CG 1 1
18 32915 1 1 99 GLU H H -19.346 3.815 -1.595 1.00 . A A . 97 GLU H 1 1
18 32916 1 1 99 GLU HA H -18.542 3.204 1.170 1.00 . A A . 97 GLU HA 1 1
18 32917 1 1 99 GLU HB2 H -18.201 5.787 -0.348 1.00 . A A . 97 GLU HB2 1 1
18 32918 1 1 99 GLU HB3 H -18.195 5.735 1.409 1.00 . A A . 97 GLU HB3 1 1
18 32919 1 1 99 GLU HG2 H -16.283 4.213 1.360 1.00 . A A . 97 GLU HG2 1 1
18 32920 1 1 99 GLU HG3 H -16.292 4.263 -0.402 1.00 . A A . 97 GLU HG3 1 1
18 32921 1 1 99 GLU N N -18.907 3.339 -0.859 1.00 . A A . 97 GLU N 1 1
18 32922 1 1 99 GLU O O -20.531 5.189 1.778 1.00 . A A . 97 GLU O 1 1
18 32923 1 1 99 GLU OE1 O -15.283 6.567 -0.558 1.00 . A A . 97 GLU OE1 1 1
18 32924 1 1 99 GLU OE2 O -15.264 6.497 1.638 1.00 . A A . 97 GLU OE2 1 1
18 32925 1 1 100 PHE C C -23.286 2.832 1.578 1.00 . A A . 98 PHE C 1 1
18 32926 1 1 100 PHE CA C -22.737 3.904 0.627 1.00 . A A . 98 PHE CA 1 1
18 32927 1 1 100 PHE CB C -23.584 4.006 -0.665 1.00 . A A . 98 PHE CB 1 1
18 32928 1 1 100 PHE CD1 C -22.318 2.868 -2.526 1.00 . A A . 98 PHE CD1 1 1
18 32929 1 1 100 PHE CD2 C -24.310 1.833 -1.714 1.00 . A A . 98 PHE CD2 1 1
18 32930 1 1 100 PHE CE1 C -22.152 1.840 -3.435 1.00 . A A . 98 PHE CE1 1 1
18 32931 1 1 100 PHE CE2 C -24.146 0.802 -2.621 1.00 . A A . 98 PHE CE2 1 1
18 32932 1 1 100 PHE CG C -23.399 2.877 -1.655 1.00 . A A . 98 PHE CG 1 1
18 32933 1 1 100 PHE CZ C -23.066 0.806 -3.481 1.00 . A A . 98 PHE CZ 1 1
18 32934 1 1 100 PHE H H -21.103 2.966 -0.343 1.00 . A A . 98 PHE H 1 1
18 32935 1 1 100 PHE HA H -22.782 4.855 1.140 1.00 . A A . 98 PHE HA 1 1
18 32936 1 1 100 PHE HB2 H -24.628 4.030 -0.393 1.00 . A A . 98 PHE HB2 1 1
18 32937 1 1 100 PHE HB3 H -23.336 4.930 -1.169 1.00 . A A . 98 PHE HB3 1 1
18 32938 1 1 100 PHE HD1 H -21.602 3.674 -2.489 1.00 . A A . 98 PHE HD1 1 1
18 32939 1 1 100 PHE HD2 H -25.155 1.829 -1.042 1.00 . A A . 98 PHE HD2 1 1
18 32940 1 1 100 PHE HE1 H -21.307 1.845 -4.108 1.00 . A A . 98 PHE HE1 1 1
18 32941 1 1 100 PHE HE2 H -24.863 -0.005 -2.656 1.00 . A A . 98 PHE HE2 1 1
18 32942 1 1 100 PHE HZ H -22.937 0.002 -4.190 1.00 . A A . 98 PHE HZ 1 1
18 32943 1 1 100 PHE N N -21.329 3.653 0.317 1.00 . A A . 98 PHE N 1 1
18 32944 1 1 100 PHE O O -23.639 1.723 1.157 1.00 . A A . 98 PHE O 1 1
18 32945 1 1 101 GLY C C -22.910 2.175 5.090 1.00 . A A . 99 GLY C 1 1
18 32946 1 1 101 GLY CA C -23.825 2.261 3.884 1.00 . A A . 99 GLY CA 1 1
18 32947 1 1 101 GLY H H -22.999 4.061 3.134 1.00 . A A . 99 GLY H 1 1
18 32948 1 1 101 GLY HA2 H -24.798 2.596 4.207 1.00 . A A . 99 GLY HA2 1 1
18 32949 1 1 101 GLY HA3 H -23.921 1.276 3.449 1.00 . A A . 99 GLY HA3 1 1
18 32950 1 1 101 GLY N N -23.324 3.175 2.868 1.00 . A A . 99 GLY N 1 1
18 32951 1 1 101 GLY O O -22.173 1.197 5.246 1.00 . A A . 99 GLY O 1 1
18 32952 1 1 102 ASP C C -23.001 3.226 8.424 1.00 . A A . 100 ASP C 1 1
18 32953 1 1 102 ASP CA C -22.138 3.262 7.154 1.00 . A A . 100 ASP CA 1 1
18 32954 1 1 102 ASP CB C -21.262 4.523 7.135 1.00 . A A . 100 ASP CB 1 1
18 32955 1 1 102 ASP CG C -20.157 4.452 6.096 1.00 . A A . 100 ASP CG 1 1
18 32956 1 1 102 ASP H H -23.574 3.945 5.749 1.00 . A A . 100 ASP H 1 1
18 32957 1 1 102 ASP HA H -21.500 2.393 7.151 1.00 . A A . 100 ASP HA 1 1
18 32958 1 1 102 ASP HB2 H -21.882 5.379 6.913 1.00 . A A . 100 ASP HB2 1 1
18 32959 1 1 102 ASP HB3 H -20.810 4.652 8.107 1.00 . A A . 100 ASP HB3 1 1
18 32960 1 1 102 ASP N N -22.964 3.204 5.941 1.00 . A A . 100 ASP N 1 1
18 32961 1 1 102 ASP O O -22.500 3.442 9.535 1.00 . A A . 100 ASP O 1 1
18 32962 1 1 102 ASP OD1 O -19.058 3.960 6.431 1.00 . A A . 100 ASP OD1 1 1
18 32963 1 1 102 ASP OD2 O -20.391 4.888 4.949 1.00 . A A . 100 ASP OD2 1 1
18 32964 1 1 103 GLU C C -25.290 1.459 9.991 1.00 . A A . 101 GLU C 1 1
18 32965 1 1 103 GLU CA C -25.249 2.861 9.364 1.00 . A A . 101 GLU CA 1 1
18 32966 1 1 103 GLU CB C -26.662 3.297 8.913 1.00 . A A . 101 GLU CB 1 1
18 32967 1 1 103 GLU CD C -28.585 3.060 7.279 1.00 . A A . 101 GLU CD 1 1
18 32968 1 1 103 GLU CG C -27.196 2.592 7.663 1.00 . A A . 101 GLU CG 1 1
18 32969 1 1 103 GLU H H -24.614 2.751 7.341 1.00 . A A . 101 GLU H 1 1
18 32970 1 1 103 GLU HA H -24.905 3.553 10.120 1.00 . A A . 101 GLU HA 1 1
18 32971 1 1 103 GLU HB2 H -27.353 3.107 9.720 1.00 . A A . 101 GLU HB2 1 1
18 32972 1 1 103 GLU HB3 H -26.645 4.360 8.716 1.00 . A A . 101 GLU HB3 1 1
18 32973 1 1 103 GLU HG2 H -26.526 2.789 6.839 1.00 . A A . 101 GLU HG2 1 1
18 32974 1 1 103 GLU HG3 H -27.229 1.528 7.852 1.00 . A A . 101 GLU HG3 1 1
18 32975 1 1 103 GLU N N -24.294 2.932 8.248 1.00 . A A . 101 GLU N 1 1
18 32976 1 1 103 GLU O O -25.349 1.324 11.217 1.00 . A A . 101 GLU O 1 1
18 32977 1 1 103 GLU OE1 O -28.690 4.031 6.500 1.00 . A A . 101 GLU OE1 1 1
18 32978 1 1 103 GLU OE2 O -29.569 2.458 7.758 1.00 . A A . 101 GLU OE2 1 1
18 32979 1 1 104 ASP C C -23.903 -1.498 9.953 1.00 . A A . 102 ASP C 1 1
18 32980 1 1 104 ASP CA C -25.295 -0.973 9.581 1.00 . A A . 102 ASP CA 1 1
18 32981 1 1 104 ASP CB C -25.906 -1.861 8.492 1.00 . A A . 102 ASP CB 1 1
18 32982 1 1 104 ASP CG C -27.396 -1.629 8.314 1.00 . A A . 102 ASP CG 1 1
18 32983 1 1 104 ASP H H -25.210 0.615 8.175 1.00 . A A . 102 ASP H 1 1
18 32984 1 1 104 ASP HA H -25.925 -1.019 10.458 1.00 . A A . 102 ASP HA 1 1
18 32985 1 1 104 ASP HB2 H -25.416 -1.656 7.553 1.00 . A A . 102 ASP HB2 1 1
18 32986 1 1 104 ASP HB3 H -25.752 -2.898 8.756 1.00 . A A . 102 ASP HB3 1 1
18 32987 1 1 104 ASP N N -25.259 0.428 9.135 1.00 . A A . 102 ASP N 1 1
18 32988 1 1 104 ASP O O -23.786 -2.481 10.689 1.00 . A A . 102 ASP O 1 1
18 32989 1 1 104 ASP OD1 O -27.767 -0.762 7.494 1.00 . A A . 102 ASP OD1 1 1
18 32990 1 1 104 ASP OD2 O -28.189 -2.312 8.994 1.00 . A A . 102 ASP OD2 1 1
18 32991 1 1 105 GLU C C -20.926 -0.590 10.997 1.00 . A A . 103 GLU C 1 1
18 32992 1 1 105 GLU CA C -21.464 -1.230 9.712 1.00 . A A . 103 GLU CA 1 1
18 32993 1 1 105 GLU CB C -20.562 -0.848 8.534 1.00 . A A . 103 GLU CB 1 1
18 32994 1 1 105 GLU CD C -19.784 -1.368 6.188 1.00 . A A . 103 GLU CD 1 1
18 32995 1 1 105 GLU CG C -20.731 -1.740 7.312 1.00 . A A . 103 GLU CG 1 1
18 32996 1 1 105 GLU H H -23.022 -0.060 8.867 1.00 . A A . 103 GLU H 1 1
18 32997 1 1 105 GLU HA H -21.446 -2.303 9.828 1.00 . A A . 103 GLU HA 1 1
18 32998 1 1 105 GLU HB2 H -20.782 0.168 8.243 1.00 . A A . 103 GLU HB2 1 1
18 32999 1 1 105 GLU HB3 H -19.532 -0.906 8.854 1.00 . A A . 103 GLU HB3 1 1
18 33000 1 1 105 GLU HG2 H -20.542 -2.763 7.599 1.00 . A A . 103 GLU HG2 1 1
18 33001 1 1 105 GLU HG3 H -21.746 -1.649 6.953 1.00 . A A . 103 GLU HG3 1 1
18 33002 1 1 105 GLU N N -22.856 -0.835 9.441 1.00 . A A . 103 GLU N 1 1
18 33003 1 1 105 GLU O O -20.008 -1.128 11.622 1.00 . A A . 103 GLU O 1 1
18 33004 1 1 105 GLU OE1 O -18.653 -1.899 6.165 1.00 . A A . 103 GLU OE1 1 1
18 33005 1 1 105 GLU OE2 O -20.173 -0.548 5.330 1.00 . A A . 103 GLU OE2 1 1
18 33006 1 1 106 ARG C C -21.914 0.890 13.814 1.00 . A A . 104 ARG C 1 1
18 33007 1 1 106 ARG CA C -21.086 1.282 12.584 1.00 . A A . 104 ARG CA 1 1
18 33008 1 1 106 ARG CB C -21.188 2.794 12.354 1.00 . A A . 104 ARG CB 1 1
18 33009 1 1 106 ARG CD C -20.252 4.855 11.262 1.00 . A A . 104 ARG CD 1 1
18 33010 1 1 106 ARG CG C -20.098 3.354 11.452 1.00 . A A . 104 ARG CG 1 1
18 33011 1 1 106 ARG CZ C -19.084 6.709 10.082 1.00 . A A . 104 ARG CZ 1 1
18 33012 1 1 106 ARG H H -22.234 0.922 10.835 1.00 . A A . 104 ARG H 1 1
18 33013 1 1 106 ARG HA H -20.054 1.031 12.773 1.00 . A A . 104 ARG HA 1 1
18 33014 1 1 106 ARG HB2 H -22.145 3.013 11.904 1.00 . A A . 104 ARG HB2 1 1
18 33015 1 1 106 ARG HB3 H -21.127 3.294 13.309 1.00 . A A . 104 ARG HB3 1 1
18 33016 1 1 106 ARG HD2 H -21.218 5.051 10.820 1.00 . A A . 104 ARG HD2 1 1
18 33017 1 1 106 ARG HD3 H -20.195 5.335 12.228 1.00 . A A . 104 ARG HD3 1 1
18 33018 1 1 106 ARG HE H -18.563 4.779 10.013 1.00 . A A . 104 ARG HE 1 1
18 33019 1 1 106 ARG HG2 H -19.135 3.156 11.900 1.00 . A A . 104 ARG HG2 1 1
18 33020 1 1 106 ARG HG3 H -20.156 2.870 10.489 1.00 . A A . 104 ARG HG3 1 1
18 33021 1 1 106 ARG HH11 H -20.676 7.335 11.170 1.00 . A A . 104 ARG HH11 1 1
18 33022 1 1 106 ARG HH12 H -19.820 8.581 10.323 1.00 . A A . 104 ARG HH12 1 1
18 33023 1 1 106 ARG HH21 H -17.461 6.426 8.912 1.00 . A A . 104 ARG HH21 1 1
18 33024 1 1 106 ARG HH22 H -18.003 8.066 9.046 1.00 . A A . 104 ARG HH22 1 1
18 33025 1 1 106 ARG N N -21.505 0.555 11.379 1.00 . A A . 104 ARG N 1 1
18 33026 1 1 106 ARG NE N -19.210 5.410 10.391 1.00 . A A . 104 ARG NE 1 1
18 33027 1 1 106 ARG NH1 N -19.931 7.618 10.565 1.00 . A A . 104 ARG NH1 1 1
18 33028 1 1 106 ARG NH2 N -18.102 7.099 9.281 1.00 . A A . 104 ARG NH2 1 1
18 33029 1 1 106 ARG O O -21.524 1.195 14.945 1.00 . A A . 104 ARG O 1 1
18 33030 1 1 107 LEU C C -23.636 -1.660 15.099 1.00 . A A . 105 LEU C 1 1
18 33031 1 1 107 LEU CA C -23.930 -0.210 14.681 1.00 . A A . 105 LEU CA 1 1
18 33032 1 1 107 LEU CB C -25.407 -0.038 14.269 1.00 . A A . 105 LEU CB 1 1
18 33033 1 1 107 LEU CD1 C -26.537 1.486 15.931 1.00 . A A . 105 LEU CD1 1 1
18 33034 1 1 107 LEU CD2 C -27.775 -0.471 14.981 1.00 . A A . 105 LEU CD2 1 1
18 33035 1 1 107 LEU CG C -26.418 0.054 15.424 1.00 . A A . 105 LEU CG 1 1
18 33036 1 1 107 LEU H H -23.299 -0.004 12.667 1.00 . A A . 105 LEU H 1 1
18 33037 1 1 107 LEU HA H -23.730 0.435 15.524 1.00 . A A . 105 LEU HA 1 1
18 33038 1 1 107 LEU HB2 H -25.489 0.863 13.678 1.00 . A A . 105 LEU HB2 1 1
18 33039 1 1 107 LEU HB3 H -25.683 -0.878 13.648 1.00 . A A . 105 LEU HB3 1 1
18 33040 1 1 107 LEU HD11 H -25.575 1.825 16.284 1.00 . A A . 105 LEU HD11 1 1
18 33041 1 1 107 LEU HD12 H -27.251 1.522 16.741 1.00 . A A . 105 LEU HD12 1 1
18 33042 1 1 107 LEU HD13 H -26.873 2.126 15.128 1.00 . A A . 105 LEU HD13 1 1
18 33043 1 1 107 LEU HD21 H -28.127 0.106 14.139 1.00 . A A . 105 LEU HD21 1 1
18 33044 1 1 107 LEU HD22 H -28.478 -0.383 15.797 1.00 . A A . 105 LEU HD22 1 1
18 33045 1 1 107 LEU HD23 H -27.685 -1.508 14.694 1.00 . A A . 105 LEU HD23 1 1
18 33046 1 1 107 LEU HG H -26.072 -0.560 16.243 1.00 . A A . 105 LEU HG 1 1
18 33047 1 1 107 LEU N N -23.050 0.214 13.589 1.00 . A A . 105 LEU N 1 1
18 33048 1 1 107 LEU O O -23.166 -1.896 16.217 1.00 . A A . 105 LEU O 1 1
18 33049 1 1 108 ILE C C -23.365 -4.822 13.194 1.00 . A A . 106 ILE C 1 1
18 33050 1 1 108 ILE CA C -23.682 -4.047 14.476 1.00 . A A . 106 ILE CA 1 1
18 33051 1 1 108 ILE CB C -24.887 -4.727 15.204 1.00 . A A . 106 ILE CB 1 1
18 33052 1 1 108 ILE CD1 C -26.743 -5.175 13.494 1.00 . A A . 106 ILE CD1 1 1
18 33053 1 1 108 ILE CG1 C -26.251 -4.295 14.625 1.00 . A A . 106 ILE CG1 1 1
18 33054 1 1 108 ILE CG2 C -24.834 -4.429 16.695 1.00 . A A . 106 ILE CG2 1 1
18 33055 1 1 108 ILE H H -24.280 -2.360 13.330 1.00 . A A . 106 ILE H 1 1
18 33056 1 1 108 ILE HA H -22.823 -4.112 15.129 1.00 . A A . 106 ILE HA 1 1
18 33057 1 1 108 ILE HB H -24.781 -5.796 15.083 1.00 . A A . 106 ILE HB 1 1
18 33058 1 1 108 ILE HD11 H -26.029 -5.151 12.683 1.00 . A A . 106 ILE HD11 1 1
18 33059 1 1 108 ILE HD12 H -27.698 -4.812 13.144 1.00 . A A . 106 ILE HD12 1 1
18 33060 1 1 108 ILE HD13 H -26.852 -6.190 13.848 1.00 . A A . 106 ILE HD13 1 1
18 33061 1 1 108 ILE HG12 H -26.991 -4.323 15.409 1.00 . A A . 106 ILE HG12 1 1
18 33062 1 1 108 ILE HG13 H -26.170 -3.285 14.250 1.00 . A A . 106 ILE HG13 1 1
18 33063 1 1 108 ILE HG21 H -25.671 -4.906 17.187 1.00 . A A . 106 ILE HG21 1 1
18 33064 1 1 108 ILE HG22 H -24.885 -3.362 16.851 1.00 . A A . 106 ILE HG22 1 1
18 33065 1 1 108 ILE HG23 H -23.911 -4.811 17.106 1.00 . A A . 106 ILE HG23 1 1
18 33066 1 1 108 ILE N N -23.911 -2.620 14.201 1.00 . A A . 106 ILE N 1 1
18 33067 1 1 108 ILE O O -24.022 -4.630 12.167 1.00 . A A . 106 ILE O 1 1
18 33068 1 1 109 THR C C -21.849 -7.988 12.526 1.00 . A A . 107 THR C 1 1
18 33069 1 1 109 THR CA C -21.941 -6.516 12.134 1.00 . A A . 107 THR CA 1 1
18 33070 1 1 109 THR CB C -20.580 -6.057 11.564 1.00 . A A . 107 THR CB 1 1
18 33071 1 1 109 THR CG2 C -20.721 -4.757 10.781 1.00 . A A . 107 THR CG2 1 1
18 33072 1 1 109 THR H H -21.883 -5.795 14.126 1.00 . A A . 107 THR H 1 1
18 33073 1 1 109 THR HA H -22.687 -6.408 11.360 1.00 . A A . 107 THR HA 1 1
18 33074 1 1 109 THR HB H -20.215 -6.822 10.893 1.00 . A A . 107 THR HB 1 1
18 33075 1 1 109 THR HG1 H -19.301 -4.982 12.614 1.00 . A A . 107 THR HG1 1 1
18 33076 1 1 109 THR HG21 H -21.105 -3.985 11.431 1.00 . A A . 107 THR HG21 1 1
18 33077 1 1 109 THR HG22 H -21.402 -4.905 9.957 1.00 . A A . 107 THR HG22 1 1
18 33078 1 1 109 THR HG23 H -19.755 -4.460 10.401 1.00 . A A . 107 THR HG23 1 1
18 33079 1 1 109 THR N N -22.358 -5.696 13.275 1.00 . A A . 107 THR N 1 1
18 33080 1 1 109 THR O O -21.056 -8.360 13.397 1.00 . A A . 107 THR O 1 1
18 33081 1 1 109 THR OG1 O -19.633 -5.882 12.625 1.00 . A A . 107 THR OG1 1 1
18 33082 1 1 110 ARG C C -22.686 -11.050 10.837 1.00 . A A . 108 ARG C 1 1
18 33083 1 1 110 ARG CA C -22.707 -10.258 12.144 1.00 . A A . 108 ARG CA 1 1
18 33084 1 1 110 ARG CB C -23.959 -10.618 12.961 1.00 . A A . 108 ARG CB 1 1
18 33085 1 1 110 ARG CD C -23.171 -11.403 15.249 1.00 . A A . 108 ARG CD 1 1
18 33086 1 1 110 ARG CG C -23.775 -11.810 13.905 1.00 . A A . 108 ARG CG 1 1
18 33087 1 1 110 ARG CZ C -21.049 -10.411 16.096 1.00 . A A . 108 ARG CZ 1 1
18 33088 1 1 110 ARG H H -23.280 -8.449 11.200 1.00 . A A . 108 ARG H 1 1
18 33089 1 1 110 ARG HA H -21.828 -10.508 12.718 1.00 . A A . 108 ARG HA 1 1
18 33090 1 1 110 ARG HB2 H -24.245 -9.761 13.553 1.00 . A A . 108 ARG HB2 1 1
18 33091 1 1 110 ARG HB3 H -24.761 -10.852 12.276 1.00 . A A . 108 ARG HB3 1 1
18 33092 1 1 110 ARG HD2 H -23.727 -10.562 15.639 1.00 . A A . 108 ARG HD2 1 1
18 33093 1 1 110 ARG HD3 H -23.256 -12.234 15.932 1.00 . A A . 108 ARG HD3 1 1
18 33094 1 1 110 ARG HE H -21.304 -11.238 14.292 1.00 . A A . 108 ARG HE 1 1
18 33095 1 1 110 ARG HG2 H -24.738 -12.265 14.085 1.00 . A A . 108 ARG HG2 1 1
18 33096 1 1 110 ARG HG3 H -23.121 -12.529 13.433 1.00 . A A . 108 ARG HG3 1 1
18 33097 1 1 110 ARG HH11 H -22.568 -10.306 17.433 1.00 . A A . 108 ARG HH11 1 1
18 33098 1 1 110 ARG HH12 H -21.063 -9.634 17.967 1.00 . A A . 108 ARG HH12 1 1
18 33099 1 1 110 ARG HH21 H -19.345 -10.353 15.011 1.00 . A A . 108 ARG HH21 1 1
18 33100 1 1 110 ARG HH22 H -19.241 -9.661 16.596 1.00 . A A . 108 ARG HH22 1 1
18 33101 1 1 110 ARG N N -22.675 -8.818 11.877 1.00 . A A . 108 ARG N 1 1
18 33102 1 1 110 ARG NE N -21.756 -11.024 15.135 1.00 . A A . 108 ARG NE 1 1
18 33103 1 1 110 ARG NH1 N -21.607 -10.090 17.262 1.00 . A A . 108 ARG NH1 1 1
18 33104 1 1 110 ARG NH2 N -19.774 -10.117 15.883 1.00 . A A . 108 ARG NH2 1 1
18 33105 1 1 110 ARG O O -23.218 -10.597 9.819 1.00 . A A . 108 ARG O 1 1
18 33106 1 1 111 LEU C C -22.397 -14.538 10.063 1.00 . A A . 109 LEU C 1 1
18 33107 1 1 111 LEU CA C -21.968 -13.114 9.715 1.00 . A A . 109 LEU CA 1 1
18 33108 1 1 111 LEU CB C -20.537 -13.101 9.132 1.00 . A A . 109 LEU CB 1 1
18 33109 1 1 111 LEU CD1 C -19.020 -14.779 10.251 1.00 . A A . 109 LEU CD1 1 1
18 33110 1 1 111 LEU CD2 C -18.168 -12.490 9.714 1.00 . A A . 109 LEU CD2 1 1
18 33111 1 1 111 LEU CG C -19.383 -13.306 10.132 1.00 . A A . 109 LEU CG 1 1
18 33112 1 1 111 LEU H H -21.668 -12.527 11.729 1.00 . A A . 109 LEU H 1 1
18 33113 1 1 111 LEU HA H -22.647 -12.731 8.967 1.00 . A A . 109 LEU HA 1 1
18 33114 1 1 111 LEU HB2 H -20.473 -13.881 8.388 1.00 . A A . 109 LEU HB2 1 1
18 33115 1 1 111 LEU HB3 H -20.387 -12.152 8.639 1.00 . A A . 109 LEU HB3 1 1
18 33116 1 1 111 LEU HD11 H -18.714 -15.154 9.286 1.00 . A A . 109 LEU HD11 1 1
18 33117 1 1 111 LEU HD12 H -19.880 -15.334 10.597 1.00 . A A . 109 LEU HD12 1 1
18 33118 1 1 111 LEU HD13 H -18.210 -14.895 10.956 1.00 . A A . 109 LEU HD13 1 1
18 33119 1 1 111 LEU HD21 H -18.425 -11.441 9.706 1.00 . A A . 109 LEU HD21 1 1
18 33120 1 1 111 LEU HD22 H -17.856 -12.790 8.725 1.00 . A A . 109 LEU HD22 1 1
18 33121 1 1 111 LEU HD23 H -17.363 -12.660 10.414 1.00 . A A . 109 LEU HD23 1 1
18 33122 1 1 111 LEU HG H -19.697 -12.960 11.107 1.00 . A A . 109 LEU HG 1 1
18 33123 1 1 111 LEU N N -22.068 -12.235 10.884 1.00 . A A . 109 LEU N 1 1
18 33124 1 1 111 LEU O O -22.083 -15.039 11.147 1.00 . A A . 109 LEU O 1 1
18 33125 1 1 112 GLU C C -23.213 -17.433 8.143 1.00 . A A . 110 GLU C 1 1
18 33126 1 1 112 GLU CA C -23.597 -16.548 9.325 1.00 . A A . 110 GLU CA 1 1
18 33127 1 1 112 GLU CB C -25.118 -16.561 9.511 1.00 . A A . 110 GLU CB 1 1
18 33128 1 1 112 GLU CD C -27.086 -16.061 11.017 1.00 . A A . 110 GLU CD 1 1
18 33129 1 1 112 GLU CG C -25.578 -16.033 10.862 1.00 . A A . 110 GLU CG 1 1
18 33130 1 1 112 GLU H H -23.320 -14.715 8.295 1.00 . A A . 110 GLU H 1 1
18 33131 1 1 112 GLU HA H -23.132 -16.940 10.217 1.00 . A A . 110 GLU HA 1 1
18 33132 1 1 112 GLU HB2 H -25.568 -15.952 8.741 1.00 . A A . 110 GLU HB2 1 1
18 33133 1 1 112 GLU HB3 H -25.472 -17.576 9.406 1.00 . A A . 110 GLU HB3 1 1
18 33134 1 1 112 GLU HG2 H -25.141 -16.641 11.640 1.00 . A A . 110 GLU HG2 1 1
18 33135 1 1 112 GLU HG3 H -25.239 -15.013 10.971 1.00 . A A . 110 GLU HG3 1 1
18 33136 1 1 112 GLU N N -23.112 -15.179 9.134 1.00 . A A . 110 GLU N 1 1
18 33137 1 1 112 GLU O O -23.162 -16.967 7.002 1.00 . A A . 110 GLU O 1 1
18 33138 1 1 112 GLU OE1 O -27.739 -15.063 10.644 1.00 . A A . 110 GLU OE1 1 1
18 33139 1 1 112 GLU OE2 O -27.614 -17.079 11.510 1.00 . A A . 110 GLU OE2 1 1
18 33140 1 1 113 ASN C C -21.230 -19.397 6.747 1.00 . A A . 111 ASN C 1 1
18 33141 1 1 113 ASN CA C -22.560 -19.739 7.425 1.00 . A A . 111 ASN CA 1 1
18 33142 1 1 113 ASN CB C -23.656 -19.937 6.361 1.00 . A A . 111 ASN CB 1 1
18 33143 1 1 113 ASN CG C -24.911 -20.575 6.927 1.00 . A A . 111 ASN CG 1 1
18 33144 1 1 113 ASN H H -23.020 -19.007 9.371 1.00 . A A . 111 ASN H 1 1
18 33145 1 1 113 ASN HA H -22.431 -20.673 7.955 1.00 . A A . 111 ASN HA 1 1
18 33146 1 1 113 ASN HB2 H -23.921 -18.977 5.944 1.00 . A A . 111 ASN HB2 1 1
18 33147 1 1 113 ASN HB3 H -23.274 -20.572 5.574 1.00 . A A . 111 ASN HB3 1 1
18 33148 1 1 113 ASN HD21 H -25.661 -18.783 7.349 1.00 . A A . 111 ASN HD21 1 1
18 33149 1 1 113 ASN HD22 H -26.658 -20.131 7.766 1.00 . A A . 111 ASN HD22 1 1
18 33150 1 1 113 ASN N N -22.950 -18.724 8.435 1.00 . A A . 111 ASN N 1 1
18 33151 1 1 113 ASN ND2 N -25.837 -19.747 7.395 1.00 . A A . 111 ASN ND2 1 1
18 33152 1 1 113 ASN O O -21.065 -18.303 6.199 1.00 . A A . 111 ASN O 1 1
18 33153 1 1 113 ASN OD1 O -25.046 -21.799 6.942 1.00 . A A . 111 ASN OD1 1 1
18 33154 1 1 114 THR C C -18.843 -20.988 4.906 1.00 . A A . 112 THR C 1 1
18 33155 1 1 114 THR CA C -18.970 -20.173 6.187 1.00 . A A . 112 THR CA 1 1
18 33156 1 1 114 THR CB C -17.837 -20.581 7.154 1.00 . A A . 112 THR CB 1 1
18 33157 1 1 114 THR CG2 C -17.647 -19.540 8.250 1.00 . A A . 112 THR CG2 1 1
18 33158 1 1 114 THR H H -20.496 -21.192 7.247 1.00 . A A . 112 THR H 1 1
18 33159 1 1 114 THR HA H -18.851 -19.126 5.948 1.00 . A A . 112 THR HA 1 1
18 33160 1 1 114 THR HB H -16.918 -20.656 6.591 1.00 . A A . 112 THR HB 1 1
18 33161 1 1 114 THR HG1 H -18.334 -21.739 8.673 1.00 . A A . 112 THR HG1 1 1
18 33162 1 1 114 THR HG21 H -18.563 -19.441 8.815 1.00 . A A . 112 THR HG21 1 1
18 33163 1 1 114 THR HG22 H -17.394 -18.589 7.805 1.00 . A A . 112 THR HG22 1 1
18 33164 1 1 114 THR HG23 H -16.850 -19.851 8.909 1.00 . A A . 112 THR HG23 1 1
18 33165 1 1 114 THR N N -20.292 -20.348 6.792 1.00 . A A . 112 THR N 1 1
18 33166 1 1 114 THR O O -19.330 -22.120 4.833 1.00 . A A . 112 THR O 1 1
18 33167 1 1 114 THR OG1 O -18.124 -21.855 7.744 1.00 . A A . 112 THR OG1 1 1
18 33168 1 1 115 GLN C C -16.515 -21.035 2.207 1.00 . A A . 113 GLN C 1 1
18 33169 1 1 115 GLN CA C -17.986 -21.059 2.608 1.00 . A A . 113 GLN CA 1 1
18 33170 1 1 115 GLN CB C -18.833 -20.384 1.524 1.00 . A A . 113 GLN CB 1 1
18 33171 1 1 115 GLN CD C -21.131 -20.003 0.542 1.00 . A A . 113 GLN CD 1 1
18 33172 1 1 115 GLN CG C -20.321 -20.680 1.631 1.00 . A A . 113 GLN CG 1 1
18 33173 1 1 115 GLN H H -17.826 -19.498 4.034 1.00 . A A . 113 GLN H 1 1
18 33174 1 1 115 GLN HA H -18.302 -22.086 2.709 1.00 . A A . 113 GLN HA 1 1
18 33175 1 1 115 GLN HB2 H -18.697 -19.315 1.591 1.00 . A A . 113 GLN HB2 1 1
18 33176 1 1 115 GLN HB3 H -18.490 -20.720 0.556 1.00 . A A . 113 GLN HB3 1 1
18 33177 1 1 115 GLN HE21 H -20.913 -21.589 -0.638 1.00 . A A . 113 GLN HE21 1 1
18 33178 1 1 115 GLN HE22 H -21.828 -20.281 -1.299 1.00 . A A . 113 GLN HE22 1 1
18 33179 1 1 115 GLN HG2 H -20.470 -21.747 1.557 1.00 . A A . 113 GLN HG2 1 1
18 33180 1 1 115 GLN HG3 H -20.677 -20.335 2.591 1.00 . A A . 113 GLN HG3 1 1
18 33181 1 1 115 GLN N N -18.187 -20.400 3.901 1.00 . A A . 113 GLN N 1 1
18 33182 1 1 115 GLN NE2 N -21.309 -20.694 -0.578 1.00 . A A . 113 GLN NE2 1 1
18 33183 1 1 115 GLN O O -15.797 -20.078 2.510 1.00 . A A . 113 GLN O 1 1
18 33184 1 1 115 GLN OE1 O -21.592 -18.874 0.706 1.00 . A A . 113 GLN OE1 1 1
18 33185 1 1 116 PHE C C -14.575 -21.865 -0.416 1.00 . A A . 114 PHE C 1 1
18 33186 1 1 116 PHE CA C -14.696 -22.222 1.064 1.00 . A A . 114 PHE CA 1 1
18 33187 1 1 116 PHE CB C -14.181 -23.646 1.302 1.00 . A A . 114 PHE CB 1 1
18 33188 1 1 116 PHE CD1 C -12.760 -23.752 3.371 1.00 . A A . 114 PHE CD1 1 1
18 33189 1 1 116 PHE CD2 C -15.008 -24.544 3.498 1.00 . A A . 114 PHE CD2 1 1
18 33190 1 1 116 PHE CE1 C -12.572 -24.064 4.704 1.00 . A A . 114 PHE CE1 1 1
18 33191 1 1 116 PHE CE2 C -14.824 -24.858 4.831 1.00 . A A . 114 PHE CE2 1 1
18 33192 1 1 116 PHE CG C -13.979 -23.987 2.753 1.00 . A A . 114 PHE CG 1 1
18 33193 1 1 116 PHE CZ C -13.606 -24.618 5.435 1.00 . A A . 114 PHE CZ 1 1
18 33194 1 1 116 PHE H H -16.713 -22.820 1.318 1.00 . A A . 114 PHE H 1 1
18 33195 1 1 116 PHE HA H -14.095 -21.532 1.638 1.00 . A A . 114 PHE HA 1 1
18 33196 1 1 116 PHE HB2 H -14.890 -24.351 0.893 1.00 . A A . 114 PHE HB2 1 1
18 33197 1 1 116 PHE HB3 H -13.233 -23.766 0.797 1.00 . A A . 114 PHE HB3 1 1
18 33198 1 1 116 PHE HD1 H -11.952 -23.319 2.801 1.00 . A A . 114 PHE HD1 1 1
18 33199 1 1 116 PHE HD2 H -15.961 -24.732 3.027 1.00 . A A . 114 PHE HD2 1 1
18 33200 1 1 116 PHE HE1 H -11.618 -23.875 5.174 1.00 . A A . 114 PHE HE1 1 1
18 33201 1 1 116 PHE HE2 H -15.633 -25.291 5.400 1.00 . A A . 114 PHE HE2 1 1
18 33202 1 1 116 PHE HZ H -13.460 -24.863 6.477 1.00 . A A . 114 PHE HZ 1 1
18 33203 1 1 116 PHE N N -16.081 -22.098 1.522 1.00 . A A . 114 PHE N 1 1
18 33204 1 1 116 PHE O O -15.538 -22.004 -1.176 1.00 . A A . 114 PHE O 1 1
18 33205 1 1 117 ASP C C -12.475 -22.171 -2.974 1.00 . A A . 115 ASP C 1 1
18 33206 1 1 117 ASP CA C -13.112 -21.020 -2.200 1.00 . A A . 115 ASP CA 1 1
18 33207 1 1 117 ASP CB C -12.196 -19.793 -2.246 1.00 . A A . 115 ASP CB 1 1
18 33208 1 1 117 ASP CG C -12.889 -18.527 -1.775 1.00 . A A . 115 ASP CG 1 1
18 33209 1 1 117 ASP H H -12.664 -21.324 -0.150 1.00 . A A . 115 ASP H 1 1
18 33210 1 1 117 ASP HA H -14.055 -20.771 -2.662 1.00 . A A . 115 ASP HA 1 1
18 33211 1 1 117 ASP HB2 H -11.340 -19.968 -1.613 1.00 . A A . 115 ASP HB2 1 1
18 33212 1 1 117 ASP HB3 H -11.861 -19.641 -3.262 1.00 . A A . 115 ASP HB3 1 1
18 33213 1 1 117 ASP N N -13.382 -21.406 -0.812 1.00 . A A . 115 ASP N 1 1
18 33214 1 1 117 ASP O O -11.697 -22.949 -2.414 1.00 . A A . 115 ASP O 1 1
18 33215 1 1 117 ASP OD1 O -13.492 -17.832 -2.619 1.00 . A A . 115 ASP OD1 1 1
18 33216 1 1 117 ASP OD2 O -12.829 -18.234 -0.562 1.00 . A A . 115 ASP OD2 1 1
18 33217 1 1 118 ALA C C -11.132 -22.800 -5.986 1.00 . A A . 116 ALA C 1 1
18 33218 1 1 118 ALA CA C -12.292 -23.315 -5.137 1.00 . A A . 116 ALA CA 1 1
18 33219 1 1 118 ALA CB C -13.400 -23.860 -6.026 1.00 . A A . 116 ALA CB 1 1
18 33220 1 1 118 ALA H H -13.440 -21.608 -4.636 1.00 . A A . 116 ALA H 1 1
18 33221 1 1 118 ALA HA H -11.935 -24.121 -4.512 1.00 . A A . 116 ALA HA 1 1
18 33222 1 1 118 ALA HB1 H -14.211 -24.219 -5.411 1.00 . A A . 116 ALA HB1 1 1
18 33223 1 1 118 ALA HB2 H -13.014 -24.672 -6.625 1.00 . A A . 116 ALA HB2 1 1
18 33224 1 1 118 ALA HB3 H -13.760 -23.075 -6.674 1.00 . A A . 116 ALA HB3 1 1
18 33225 1 1 118 ALA N N -12.817 -22.265 -4.263 1.00 . A A . 116 ALA N 1 1
18 33226 1 1 118 ALA O O -11.064 -21.606 -6.297 1.00 . A A . 116 ALA O 1 1
18 33227 1 1 119 ALA C C -9.316 -23.632 -8.657 1.00 . A A . 117 ALA C 1 1
18 33228 1 1 119 ALA CA C -9.059 -23.375 -7.171 1.00 . A A . 117 ALA CA 1 1
18 33229 1 1 119 ALA CB C -7.843 -24.161 -6.700 1.00 . A A . 117 ALA CB 1 1
18 33230 1 1 119 ALA H H -10.351 -24.643 -6.069 1.00 . A A . 117 ALA H 1 1
18 33231 1 1 119 ALA HA H -8.852 -22.324 -7.031 1.00 . A A . 117 ALA HA 1 1
18 33232 1 1 119 ALA HB1 H -8.016 -25.216 -6.849 1.00 . A A . 117 ALA HB1 1 1
18 33233 1 1 119 ALA HB2 H -7.675 -23.969 -5.650 1.00 . A A . 117 ALA HB2 1 1
18 33234 1 1 119 ALA HB3 H -6.976 -23.854 -7.264 1.00 . A A . 117 ALA HB3 1 1
18 33235 1 1 119 ALA N N -10.227 -23.714 -6.354 1.00 . A A . 117 ALA N 1 1
18 33236 1 1 119 ALA O O -8.900 -22.840 -9.507 1.00 . A A . 117 ALA O 1 1
18 33237 1 1 120 ASN C C -11.749 -24.703 -10.694 1.00 . A A . 118 ASN C 1 1
18 33238 1 1 120 ASN CA C -10.324 -25.116 -10.336 1.00 . A A . 118 ASN CA 1 1
18 33239 1 1 120 ASN CB C -10.152 -26.624 -10.538 1.00 . A A . 118 ASN CB 1 1
18 33240 1 1 120 ASN CG C -8.697 -27.058 -10.496 1.00 . A A . 118 ASN CG 1 1
18 33241 1 1 120 ASN H H -10.303 -25.325 -8.227 1.00 . A A . 118 ASN H 1 1
18 33242 1 1 120 ASN HA H -9.639 -24.595 -10.987 1.00 . A A . 118 ASN HA 1 1
18 33243 1 1 120 ASN HB2 H -10.684 -27.148 -9.758 1.00 . A A . 118 ASN HB2 1 1
18 33244 1 1 120 ASN HB3 H -10.564 -26.902 -11.497 1.00 . A A . 118 ASN HB3 1 1
18 33245 1 1 120 ASN HD21 H -8.538 -26.796 -12.461 1.00 . A A . 118 ASN HD21 1 1
18 33246 1 1 120 ASN HD22 H -7.109 -27.341 -11.657 1.00 . A A . 118 ASN HD22 1 1
18 33247 1 1 120 ASN N N -10.004 -24.742 -8.957 1.00 . A A . 118 ASN N 1 1
18 33248 1 1 120 ASN ND2 N -8.050 -27.066 -11.655 1.00 . A A . 118 ASN ND2 1 1
18 33249 1 1 120 ASN O O -12.691 -24.987 -9.948 1.00 . A A . 118 ASN O 1 1
18 33250 1 1 120 ASN OD1 O -8.164 -27.381 -9.435 1.00 . A A . 118 ASN OD1 1 1
18 33251 1 1 121 GLY C C -13.185 -22.119 -12.717 1.00 . A A . 119 GLY C 1 1
18 33252 1 1 121 GLY CA C -13.194 -23.577 -12.301 1.00 . A A . 119 GLY CA 1 1
18 33253 1 1 121 GLY H H -11.094 -23.843 -12.383 1.00 . A A . 119 GLY H 1 1
18 33254 1 1 121 GLY HA2 H -13.497 -24.180 -13.145 1.00 . A A . 119 GLY HA2 1 1
18 33255 1 1 121 GLY HA3 H -13.911 -23.707 -11.504 1.00 . A A . 119 GLY HA3 1 1
18 33256 1 1 121 GLY N N -11.889 -24.031 -11.841 1.00 . A A . 119 GLY N 1 1
18 33257 1 1 121 GLY O O -13.961 -21.315 -12.192 1.00 . A A . 119 GLY O 1 1
18 33258 1 1 122 ILE C C -12.925 -20.258 -15.506 1.00 . A A . 120 ILE C 1 1
18 33259 1 1 122 ILE CA C -12.176 -20.417 -14.168 1.00 . A A . 120 ILE CA 1 1
18 33260 1 1 122 ILE CB C -10.667 -19.998 -14.288 1.00 . A A . 120 ILE CB 1 1
18 33261 1 1 122 ILE CD1 C -10.430 -17.694 -13.197 1.00 . A A . 120 ILE CD1 1 1
18 33262 1 1 122 ILE CG1 C -10.514 -18.480 -14.491 1.00 . A A . 120 ILE CG1 1 1
18 33263 1 1 122 ILE CG2 C -9.934 -20.760 -15.396 1.00 . A A . 120 ILE CG2 1 1
18 33264 1 1 122 ILE H H -11.720 -22.481 -14.034 1.00 . A A . 120 ILE H 1 1
18 33265 1 1 122 ILE HA H -12.644 -19.765 -13.442 1.00 . A A . 120 ILE HA 1 1
18 33266 1 1 122 ILE HB H -10.189 -20.262 -13.356 1.00 . A A . 120 ILE HB 1 1
18 33267 1 1 122 ILE HD11 H -11.330 -17.853 -12.621 1.00 . A A . 120 ILE HD11 1 1
18 33268 1 1 122 ILE HD12 H -10.326 -16.642 -13.420 1.00 . A A . 120 ILE HD12 1 1
18 33269 1 1 122 ILE HD13 H -9.575 -18.028 -12.628 1.00 . A A . 120 ILE HD13 1 1
18 33270 1 1 122 ILE HG12 H -9.614 -18.287 -15.053 1.00 . A A . 120 ILE HG12 1 1
18 33271 1 1 122 ILE HG13 H -11.365 -18.114 -15.046 1.00 . A A . 120 ILE HG13 1 1
18 33272 1 1 122 ILE HG21 H -10.365 -20.505 -16.353 1.00 . A A . 120 ILE HG21 1 1
18 33273 1 1 122 ILE HG22 H -10.033 -21.822 -15.229 1.00 . A A . 120 ILE HG22 1 1
18 33274 1 1 122 ILE HG23 H -8.888 -20.491 -15.388 1.00 . A A . 120 ILE HG23 1 1
18 33275 1 1 122 ILE N N -12.303 -21.785 -13.665 1.00 . A A . 120 ILE N 1 1
18 33276 1 1 122 ILE O O -13.048 -21.218 -16.272 1.00 . A A . 120 ILE O 1 1
18 33277 1 1 123 ASP C C -13.339 -17.874 -17.964 1.00 . A A . 121 ASP C 1 1
18 33278 1 1 123 ASP CA C -14.157 -18.737 -16.994 1.00 . A A . 121 ASP CA 1 1
18 33279 1 1 123 ASP CB C -15.473 -18.029 -16.653 1.00 . A A . 121 ASP CB 1 1
18 33280 1 1 123 ASP CG C -16.478 -18.952 -15.987 1.00 . A A . 121 ASP CG 1 1
18 33281 1 1 123 ASP H H -13.269 -18.325 -15.111 1.00 . A A . 121 ASP H 1 1
18 33282 1 1 123 ASP HA H -14.384 -19.676 -17.477 1.00 . A A . 121 ASP HA 1 1
18 33283 1 1 123 ASP HB2 H -15.270 -17.208 -15.984 1.00 . A A . 121 ASP HB2 1 1
18 33284 1 1 123 ASP HB3 H -15.913 -17.646 -17.563 1.00 . A A . 121 ASP HB3 1 1
18 33285 1 1 123 ASP N N -13.412 -19.041 -15.765 1.00 . A A . 121 ASP N 1 1
18 33286 1 1 123 ASP O O -13.746 -17.676 -19.114 1.00 . A A . 121 ASP O 1 1
18 33287 1 1 123 ASP OD1 O -17.264 -19.597 -16.712 1.00 . A A . 121 ASP OD1 1 1
18 33288 1 1 123 ASP OD2 O -16.477 -19.028 -14.740 1.00 . A A . 121 ASP OD2 1 1
18 33289 1 1 124 ASP C C -10.303 -17.359 -19.119 1.00 . A A . 122 ASP C 1 1
18 33290 1 1 124 ASP CA C -11.309 -16.525 -18.318 1.00 . A A . 122 ASP CA 1 1
18 33291 1 1 124 ASP CB C -10.565 -15.514 -17.436 1.00 . A A . 122 ASP CB 1 1
18 33292 1 1 124 ASP CG C -11.482 -14.444 -16.872 1.00 . A A . 122 ASP CG 1 1
18 33293 1 1 124 ASP H H -11.919 -17.577 -16.580 1.00 . A A . 122 ASP H 1 1
18 33294 1 1 124 ASP HA H -11.935 -15.985 -19.012 1.00 . A A . 122 ASP HA 1 1
18 33295 1 1 124 ASP HB2 H -10.104 -16.037 -16.611 1.00 . A A . 122 ASP HB2 1 1
18 33296 1 1 124 ASP HB3 H -9.798 -15.031 -18.024 1.00 . A A . 122 ASP HB3 1 1
18 33297 1 1 124 ASP N N -12.186 -17.372 -17.498 1.00 . A A . 122 ASP N 1 1
18 33298 1 1 124 ASP O O -10.065 -17.081 -20.298 1.00 . A A . 122 ASP O 1 1
18 33299 1 1 124 ASP OD1 O -11.656 -13.401 -17.535 1.00 . A A . 122 ASP OD1 1 1
18 33300 1 1 124 ASP OD2 O -12.025 -14.650 -15.766 1.00 . A A . 122 ASP OD2 1 1
18 33301 1 1 125 GLU C C -9.340 -20.631 -19.386 1.00 . A A . 123 GLU C 1 1
18 33302 1 1 125 GLU CA C -8.741 -19.253 -19.113 1.00 . A A . 123 GLU CA 1 1
18 33303 1 1 125 GLU CB C -7.481 -19.382 -18.248 1.00 . A A . 123 GLU CB 1 1
18 33304 1 1 125 GLU CD C -5.364 -18.298 -17.392 1.00 . A A . 123 GLU CD 1 1
18 33305 1 1 125 GLU CG C -6.604 -18.137 -18.247 1.00 . A A . 123 GLU CG 1 1
18 33306 1 1 125 GLU H H -9.960 -18.539 -17.534 1.00 . A A . 123 GLU H 1 1
18 33307 1 1 125 GLU HA H -8.471 -18.803 -20.057 1.00 . A A . 123 GLU HA 1 1
18 33308 1 1 125 GLU HB2 H -7.777 -19.586 -17.231 1.00 . A A . 123 GLU HB2 1 1
18 33309 1 1 125 GLU HB3 H -6.891 -20.210 -18.615 1.00 . A A . 123 GLU HB3 1 1
18 33310 1 1 125 GLU HG2 H -6.299 -17.927 -19.261 1.00 . A A . 123 GLU HG2 1 1
18 33311 1 1 125 GLU HG3 H -7.182 -17.307 -17.868 1.00 . A A . 123 GLU HG3 1 1
18 33312 1 1 125 GLU N N -9.721 -18.375 -18.469 1.00 . A A . 123 GLU N 1 1
18 33313 1 1 125 GLU O O -9.399 -21.024 -20.571 1.00 . A A . 123 GLU O 1 1
18 33314 1 1 125 GLU OXT O -9.756 -21.303 -18.417 1.00 . A A . 123 GLU OXT 1 1
18 33315 1 1 125 GLU OE1 O -5.429 -17.978 -16.186 1.00 . A A . 123 GLU OE1 1 1
18 33316 1 1 125 GLU OE2 O -4.327 -18.743 -17.927 1.00 . A A . 123 GLU OE2 1 1
18 33317 2 2 1 ZN ZN ZN -4.088 -1.751 11.712 1.00 . B A . 201 ZN ZN 1 1
18 33318 3 2 1 ZN ZN ZN 10.010 10.187 12.950 1.00 . C A . 202 ZN ZN 1 1
19 33319 1 1 3 TYR C C -21.093 -21.347 5.173 1.00 . A A . 1 TYR C 1 1
19 33320 1 1 3 TYR CA C -21.166 -22.300 6.367 1.00 . A A . 1 TYR CA 1 1
19 33321 1 1 3 TYR CB C -22.184 -21.781 7.389 1.00 . A A . 1 TYR CB 1 1
19 33322 1 1 3 TYR CD1 C -21.799 -22.836 9.652 1.00 . A A . 1 TYR CD1 1 1
19 33323 1 1 3 TYR CD2 C -23.586 -23.670 8.310 1.00 . A A . 1 TYR CD2 1 1
19 33324 1 1 3 TYR CE1 C -22.112 -23.749 10.642 1.00 . A A . 1 TYR CE1 1 1
19 33325 1 1 3 TYR CE2 C -23.904 -24.584 9.296 1.00 . A A . 1 TYR CE2 1 1
19 33326 1 1 3 TYR CG C -22.530 -22.781 8.471 1.00 . A A . 1 TYR CG 1 1
19 33327 1 1 3 TYR CZ C -23.165 -24.619 10.459 1.00 . A A . 1 TYR CZ 1 1
19 33328 1 1 3 TYR H H -19.902 -23.120 7.813 1.00 . A A . 1 TYR H 1 1
19 33329 1 1 3 TYR HA H -21.490 -23.268 6.012 1.00 . A A . 1 TYR HA 1 1
19 33330 1 1 3 TYR HB2 H -21.783 -20.900 7.869 1.00 . A A . 1 TYR HB2 1 1
19 33331 1 1 3 TYR HB3 H -23.097 -21.519 6.874 1.00 . A A . 1 TYR HB3 1 1
19 33332 1 1 3 TYR HD1 H -20.975 -22.152 9.792 1.00 . A A . 1 TYR HD1 1 1
19 33333 1 1 3 TYR HD2 H -24.163 -23.639 7.399 1.00 . A A . 1 TYR HD2 1 1
19 33334 1 1 3 TYR HE1 H -21.532 -23.777 11.552 1.00 . A A . 1 TYR HE1 1 1
19 33335 1 1 3 TYR HE2 H -24.730 -25.266 9.152 1.00 . A A . 1 TYR HE2 1 1
19 33336 1 1 3 TYR HH H -23.635 -26.389 11.045 1.00 . A A . 1 TYR HH 1 1
19 33337 1 1 3 TYR N N -19.831 -22.468 7.006 1.00 . A A . 1 TYR N 1 1
19 33338 1 1 3 TYR O O -21.708 -21.601 4.134 1.00 . A A . 1 TYR O 1 1
19 33339 1 1 3 TYR OH O -23.478 -25.529 11.443 1.00 . A A . 1 TYR OH 1 1
19 33340 1 1 4 LEU C C -18.847 -19.447 3.549 1.00 . A A . 2 LEU C 1 1
19 33341 1 1 4 LEU CA C -20.173 -19.253 4.277 1.00 . A A . 2 LEU CA 1 1
19 33342 1 1 4 LEU CB C -20.248 -17.823 4.859 1.00 . A A . 2 LEU CB 1 1
19 33343 1 1 4 LEU CD1 C -22.638 -17.298 4.115 1.00 . A A . 2 LEU CD1 1 1
19 33344 1 1 4 LEU CD2 C -22.208 -18.030 6.478 1.00 . A A . 2 LEU CD2 1 1
19 33345 1 1 4 LEU CG C -21.644 -17.278 5.275 1.00 . A A . 2 LEU CG 1 1
19 33346 1 1 4 LEU H H -19.876 -20.116 6.188 1.00 . A A . 2 LEU H 1 1
19 33347 1 1 4 LEU HA H -20.978 -19.387 3.570 1.00 . A A . 2 LEU HA 1 1
19 33348 1 1 4 LEU HB2 H -19.612 -17.791 5.732 1.00 . A A . 2 LEU HB2 1 1
19 33349 1 1 4 LEU HB3 H -19.836 -17.147 4.123 1.00 . A A . 2 LEU HB3 1 1
19 33350 1 1 4 LEU HD11 H -23.491 -16.683 4.361 1.00 . A A . 2 LEU HD11 1 1
19 33351 1 1 4 LEU HD12 H -22.965 -18.311 3.938 1.00 . A A . 2 LEU HD12 1 1
19 33352 1 1 4 LEU HD13 H -22.160 -16.914 3.225 1.00 . A A . 2 LEU HD13 1 1
19 33353 1 1 4 LEU HD21 H -21.537 -17.924 7.317 1.00 . A A . 2 LEU HD21 1 1
19 33354 1 1 4 LEU HD22 H -22.314 -19.076 6.232 1.00 . A A . 2 LEU HD22 1 1
19 33355 1 1 4 LEU HD23 H -23.174 -17.623 6.737 1.00 . A A . 2 LEU HD23 1 1
19 33356 1 1 4 LEU HG H -21.525 -16.244 5.570 1.00 . A A . 2 LEU HG 1 1
19 33357 1 1 4 LEU N N -20.337 -20.253 5.333 1.00 . A A . 2 LEU N 1 1
19 33358 1 1 4 LEU O O -17.817 -19.704 4.179 1.00 . A A . 2 LEU O 1 1
19 33359 1 1 5 ARG C C -16.656 -18.379 1.609 1.00 . A A . 3 ARG C 1 1
19 33360 1 1 5 ARG CA C -17.698 -19.482 1.360 1.00 . A A . 3 ARG CA 1 1
19 33361 1 1 5 ARG CB C -18.113 -19.493 -0.118 1.00 . A A . 3 ARG CB 1 1
19 33362 1 1 5 ARG CD C -17.728 -20.386 -2.438 1.00 . A A . 3 ARG CD 1 1
19 33363 1 1 5 ARG CG C -17.239 -20.376 -1.000 1.00 . A A . 3 ARG CG 1 1
19 33364 1 1 5 ARG CZ C -17.209 -21.591 -4.553 1.00 . A A . 3 ARG CZ 1 1
19 33365 1 1 5 ARG H H -19.746 -19.119 1.787 1.00 . A A . 3 ARG H 1 1
19 33366 1 1 5 ARG HA H -17.251 -20.435 1.599 1.00 . A A . 3 ARG HA 1 1
19 33367 1 1 5 ARG HB2 H -19.131 -19.848 -0.190 1.00 . A A . 3 ARG HB2 1 1
19 33368 1 1 5 ARG HB3 H -18.067 -18.484 -0.499 1.00 . A A . 3 ARG HB3 1 1
19 33369 1 1 5 ARG HD2 H -18.745 -20.747 -2.457 1.00 . A A . 3 ARG HD2 1 1
19 33370 1 1 5 ARG HD3 H -17.698 -19.376 -2.823 1.00 . A A . 3 ARG HD3 1 1
19 33371 1 1 5 ARG HE H -16.068 -21.587 -2.910 1.00 . A A . 3 ARG HE 1 1
19 33372 1 1 5 ARG HG2 H -16.227 -20.000 -0.977 1.00 . A A . 3 ARG HG2 1 1
19 33373 1 1 5 ARG HG3 H -17.260 -21.385 -0.615 1.00 . A A . 3 ARG HG3 1 1
19 33374 1 1 5 ARG HH11 H -18.957 -20.568 -4.630 1.00 . A A . 3 ARG HH11 1 1
19 33375 1 1 5 ARG HH12 H -18.538 -21.428 -6.074 1.00 . A A . 3 ARG HH12 1 1
19 33376 1 1 5 ARG HH21 H -15.542 -22.704 -4.810 1.00 . A A . 3 ARG HH21 1 1
19 33377 1 1 5 ARG HH22 H -16.607 -22.637 -6.174 1.00 . A A . 3 ARG HH22 1 1
19 33378 1 1 5 ARG N N -18.887 -19.324 2.213 1.00 . A A . 3 ARG N 1 1
19 33379 1 1 5 ARG NE N -16.902 -21.244 -3.294 1.00 . A A . 3 ARG NE 1 1
19 33380 1 1 5 ARG NH1 N -18.328 -21.160 -5.133 1.00 . A A . 3 ARG NH1 1 1
19 33381 1 1 5 ARG NH2 N -16.385 -22.375 -5.235 1.00 . A A . 3 ARG NH2 1 1
19 33382 1 1 5 ARG O O -15.452 -18.654 1.643 1.00 . A A . 3 ARG O 1 1
19 33383 1 1 6 LEU C C -16.729 -15.204 3.247 1.00 . A A . 4 LEU C 1 1
19 33384 1 1 6 LEU CA C -16.261 -15.992 2.024 1.00 . A A . 4 LEU CA 1 1
19 33385 1 1 6 LEU CB C -16.228 -15.080 0.785 1.00 . A A . 4 LEU CB 1 1
19 33386 1 1 6 LEU CD1 C -13.849 -14.899 -0.030 1.00 . A A . 4 LEU CD1 1 1
19 33387 1 1 6 LEU CD2 C -15.356 -12.902 -0.108 1.00 . A A . 4 LEU CD2 1 1
19 33388 1 1 6 LEU CG C -14.999 -14.169 0.656 1.00 . A A . 4 LEU CG 1 1
19 33389 1 1 6 LEU H H -18.103 -16.999 1.743 1.00 . A A . 4 LEU H 1 1
19 33390 1 1 6 LEU HA H -15.265 -16.366 2.210 1.00 . A A . 4 LEU HA 1 1
19 33391 1 1 6 LEU HB2 H -16.279 -15.706 -0.093 1.00 . A A . 4 LEU HB2 1 1
19 33392 1 1 6 LEU HB3 H -17.108 -14.454 0.806 1.00 . A A . 4 LEU HB3 1 1
19 33393 1 1 6 LEU HD11 H -13.575 -15.767 0.551 1.00 . A A . 4 LEU HD11 1 1
19 33394 1 1 6 LEU HD12 H -12.999 -14.237 -0.110 1.00 . A A . 4 LEU HD12 1 1
19 33395 1 1 6 LEU HD13 H -14.157 -15.210 -1.018 1.00 . A A . 4 LEU HD13 1 1
19 33396 1 1 6 LEU HD21 H -16.119 -12.361 0.431 1.00 . A A . 4 LEU HD21 1 1
19 33397 1 1 6 LEU HD22 H -15.723 -13.164 -1.089 1.00 . A A . 4 LEU HD22 1 1
19 33398 1 1 6 LEU HD23 H -14.477 -12.282 -0.207 1.00 . A A . 4 LEU HD23 1 1
19 33399 1 1 6 LEU HG H -14.667 -13.883 1.643 1.00 . A A . 4 LEU HG 1 1
19 33400 1 1 6 LEU N N -17.134 -17.140 1.781 1.00 . A A . 4 LEU N 1 1
19 33401 1 1 6 LEU O O -17.927 -15.143 3.536 1.00 . A A . 4 LEU O 1 1
19 33402 1 1 7 PHE C C -15.394 -12.425 5.086 1.00 . A A . 5 PHE C 1 1
19 33403 1 1 7 PHE CA C -16.053 -13.810 5.157 1.00 . A A . 5 PHE CA 1 1
19 33404 1 1 7 PHE CB C -15.581 -14.554 6.414 1.00 . A A . 5 PHE CB 1 1
19 33405 1 1 7 PHE CD1 C -17.510 -15.693 7.550 1.00 . A A . 5 PHE CD1 1 1
19 33406 1 1 7 PHE CD2 C -16.029 -17.019 6.231 1.00 . A A . 5 PHE CD2 1 1
19 33407 1 1 7 PHE CE1 C -18.255 -16.818 7.851 1.00 . A A . 5 PHE CE1 1 1
19 33408 1 1 7 PHE CE2 C -16.769 -18.147 6.529 1.00 . A A . 5 PHE CE2 1 1
19 33409 1 1 7 PHE CG C -16.391 -15.781 6.738 1.00 . A A . 5 PHE CG 1 1
19 33410 1 1 7 PHE CZ C -17.884 -18.047 7.340 1.00 . A A . 5 PHE CZ 1 1
19 33411 1 1 7 PHE H H -14.835 -14.700 3.666 1.00 . A A . 5 PHE H 1 1
19 33412 1 1 7 PHE HA H -17.121 -13.677 5.210 1.00 . A A . 5 PHE HA 1 1
19 33413 1 1 7 PHE HB2 H -14.556 -14.864 6.276 1.00 . A A . 5 PHE HB2 1 1
19 33414 1 1 7 PHE HB3 H -15.638 -13.886 7.260 1.00 . A A . 5 PHE HB3 1 1
19 33415 1 1 7 PHE HD1 H -17.802 -14.733 7.950 1.00 . A A . 5 PHE HD1 1 1
19 33416 1 1 7 PHE HD2 H -15.159 -17.098 5.598 1.00 . A A . 5 PHE HD2 1 1
19 33417 1 1 7 PHE HE1 H -19.126 -16.737 8.485 1.00 . A A . 5 PHE HE1 1 1
19 33418 1 1 7 PHE HE2 H -16.478 -19.107 6.128 1.00 . A A . 5 PHE HE2 1 1
19 33419 1 1 7 PHE HZ H -18.463 -18.928 7.574 1.00 . A A . 5 PHE HZ 1 1
19 33420 1 1 7 PHE N N -15.766 -14.606 3.957 1.00 . A A . 5 PHE N 1 1
19 33421 1 1 7 PHE O O -15.499 -11.628 6.027 1.00 . A A . 5 PHE O 1 1
19 33422 1 1 8 GLY C C -12.631 -11.043 3.282 1.00 . A A . 6 GLY C 1 1
19 33423 1 1 8 GLY CA C -14.058 -10.871 3.765 1.00 . A A . 6 GLY CA 1 1
19 33424 1 1 8 GLY H H -14.710 -12.819 3.248 1.00 . A A . 6 GLY H 1 1
19 33425 1 1 8 GLY HA2 H -14.607 -10.293 3.035 1.00 . A A . 6 GLY HA2 1 1
19 33426 1 1 8 GLY HA3 H -14.048 -10.334 4.701 1.00 . A A . 6 GLY HA3 1 1
19 33427 1 1 8 GLY N N -14.733 -12.147 3.958 1.00 . A A . 6 GLY N 1 1
19 33428 1 1 8 GLY O O -12.372 -11.843 2.378 1.00 . A A . 6 GLY O 1 1
19 33429 1 1 9 GLN C C -9.491 -11.122 4.570 1.00 . A A . 7 GLN C 1 1
19 33430 1 1 9 GLN CA C -10.293 -10.353 3.528 1.00 . A A . 7 GLN CA 1 1
19 33431 1 1 9 GLN CB C -9.712 -8.950 3.358 1.00 . A A . 7 GLN CB 1 1
19 33432 1 1 9 GLN CD C -9.228 -7.032 1.777 1.00 . A A . 7 GLN CD 1 1
19 33433 1 1 9 GLN CG C -9.789 -8.433 1.928 1.00 . A A . 7 GLN CG 1 1
19 33434 1 1 9 GLN H H -11.989 -9.673 4.597 1.00 . A A . 7 GLN H 1 1
19 33435 1 1 9 GLN HA H -10.219 -10.876 2.585 1.00 . A A . 7 GLN HA 1 1
19 33436 1 1 9 GLN HB2 H -10.257 -8.268 3.995 1.00 . A A . 7 GLN HB2 1 1
19 33437 1 1 9 GLN HB3 H -8.672 -8.962 3.662 1.00 . A A . 7 GLN HB3 1 1
19 33438 1 1 9 GLN HE21 H -11.034 -6.251 2.062 1.00 . A A . 7 GLN HE21 1 1
19 33439 1 1 9 GLN HE22 H -9.760 -5.115 1.796 1.00 . A A . 7 GLN HE22 1 1
19 33440 1 1 9 GLN HG2 H -9.228 -9.098 1.289 1.00 . A A . 7 GLN HG2 1 1
19 33441 1 1 9 GLN HG3 H -10.824 -8.426 1.619 1.00 . A A . 7 GLN HG3 1 1
19 33442 1 1 9 GLN N N -11.709 -10.289 3.888 1.00 . A A . 7 GLN N 1 1
19 33443 1 1 9 GLN NE2 N -10.095 -6.032 1.890 1.00 . A A . 7 GLN NE2 1 1
19 33444 1 1 9 GLN O O -9.828 -11.115 5.758 1.00 . A A . 7 GLN O 1 1
19 33445 1 1 9 GLN OE1 O -8.032 -6.851 1.554 1.00 . A A . 7 GLN OE1 1 1
19 33446 1 1 10 ASP C C -6.281 -11.790 5.333 1.00 . A A . 8 ASP C 1 1
19 33447 1 1 10 ASP CA C -7.547 -12.569 4.967 1.00 . A A . 8 ASP CA 1 1
19 33448 1 1 10 ASP CB C -7.158 -13.871 4.265 1.00 . A A . 8 ASP CB 1 1
19 33449 1 1 10 ASP CG C -8.317 -14.843 4.146 1.00 . A A . 8 ASP CG 1 1
19 33450 1 1 10 ASP H H -8.232 -11.735 3.145 1.00 . A A . 8 ASP H 1 1
19 33451 1 1 10 ASP HA H -8.088 -12.804 5.871 1.00 . A A . 8 ASP HA 1 1
19 33452 1 1 10 ASP HB2 H -6.804 -13.637 3.272 1.00 . A A . 8 ASP HB2 1 1
19 33453 1 1 10 ASP HB3 H -6.365 -14.348 4.822 1.00 . A A . 8 ASP HB3 1 1
19 33454 1 1 10 ASP N N -8.430 -11.780 4.103 1.00 . A A . 8 ASP N 1 1
19 33455 1 1 10 ASP O O -5.524 -12.207 6.216 1.00 . A A . 8 ASP O 1 1
19 33456 1 1 10 ASP OD1 O -8.502 -15.663 5.069 1.00 . A A . 8 ASP OD1 1 1
19 33457 1 1 10 ASP OD2 O -9.040 -14.784 3.128 1.00 . A A . 8 ASP OD2 1 1
19 33458 1 1 11 GLY C C -5.062 -8.858 6.043 1.00 . A A . 9 GLY C 1 1
19 33459 1 1 11 GLY CA C -4.886 -9.833 4.894 1.00 . A A . 9 GLY CA 1 1
19 33460 1 1 11 GLY H H -6.713 -10.377 3.972 1.00 . A A . 9 GLY H 1 1
19 33461 1 1 11 GLY HA2 H -4.050 -10.481 5.115 1.00 . A A . 9 GLY HA2 1 1
19 33462 1 1 11 GLY HA3 H -4.663 -9.275 3.996 1.00 . A A . 9 GLY HA3 1 1
19 33463 1 1 11 GLY N N -6.062 -10.655 4.651 1.00 . A A . 9 GLY N 1 1
19 33464 1 1 11 GLY O O -5.308 -7.674 5.821 1.00 . A A . 9 GLY O 1 1
19 33465 1 1 12 LEU C C -3.887 -7.563 8.620 1.00 . A A . 10 LEU C 1 1
19 33466 1 1 12 LEU CA C -5.049 -8.558 8.499 1.00 . A A . 10 LEU CA 1 1
19 33467 1 1 12 LEU CB C -5.097 -9.459 9.736 1.00 . A A . 10 LEU CB 1 1
19 33468 1 1 12 LEU CD1 C -6.221 -11.697 9.609 1.00 . A A . 10 LEU CD1 1 1
19 33469 1 1 12 LEU CD2 C -6.918 -10.040 11.353 1.00 . A A . 10 LEU CD2 1 1
19 33470 1 1 12 LEU CG C -6.408 -10.223 9.932 1.00 . A A . 10 LEU CG 1 1
19 33471 1 1 12 LEU H H -4.765 -10.329 7.363 1.00 . A A . 10 LEU H 1 1
19 33472 1 1 12 LEU HA H -5.972 -8.001 8.435 1.00 . A A . 10 LEU HA 1 1
19 33473 1 1 12 LEU HB2 H -4.293 -10.176 9.664 1.00 . A A . 10 LEU HB2 1 1
19 33474 1 1 12 LEU HB3 H -4.933 -8.845 10.608 1.00 . A A . 10 LEU HB3 1 1
19 33475 1 1 12 LEU HD11 H -5.901 -11.803 8.583 1.00 . A A . 10 LEU HD11 1 1
19 33476 1 1 12 LEU HD12 H -7.157 -12.217 9.751 1.00 . A A . 10 LEU HD12 1 1
19 33477 1 1 12 LEU HD13 H -5.473 -12.116 10.265 1.00 . A A . 10 LEU HD13 1 1
19 33478 1 1 12 LEU HD21 H -6.125 -10.260 12.051 1.00 . A A . 10 LEU HD21 1 1
19 33479 1 1 12 LEU HD22 H -7.747 -10.710 11.526 1.00 . A A . 10 LEU HD22 1 1
19 33480 1 1 12 LEU HD23 H -7.246 -9.019 11.488 1.00 . A A . 10 LEU HD23 1 1
19 33481 1 1 12 LEU HG H -7.152 -9.827 9.256 1.00 . A A . 10 LEU HG 1 1
19 33482 1 1 12 LEU N N -4.932 -9.370 7.275 1.00 . A A . 10 LEU N 1 1
19 33483 1 1 12 LEU O O -2.833 -7.760 8.008 1.00 . A A . 10 LEU O 1 1
19 33484 1 1 13 CYS C C -1.853 -5.958 10.374 1.00 . A A . 11 CYS C 1 1
19 33485 1 1 13 CYS CA C -3.067 -5.453 9.600 1.00 . A A . 11 CYS CA 1 1
19 33486 1 1 13 CYS CB C -3.667 -4.252 10.321 1.00 . A A . 11 CYS CB 1 1
19 33487 1 1 13 CYS H H -4.937 -6.417 9.906 1.00 . A A . 11 CYS H 1 1
19 33488 1 1 13 CYS HA H -2.743 -5.140 8.620 1.00 . A A . 11 CYS HA 1 1
19 33489 1 1 13 CYS HB2 H -4.565 -3.950 9.807 1.00 . A A . 11 CYS HB2 1 1
19 33490 1 1 13 CYS HB3 H -3.919 -4.541 11.335 1.00 . A A . 11 CYS HB3 1 1
19 33491 1 1 13 CYS N N -4.086 -6.497 9.417 1.00 . A A . 11 CYS N 1 1
19 33492 1 1 13 CYS O O -1.985 -6.637 11.395 1.00 . A A . 11 CYS O 1 1
19 33493 1 1 13 CYS SG S -2.570 -2.799 10.417 1.00 . A A . 11 CYS SG 1 1
19 33494 1 1 14 ALA C C 0.848 -5.339 11.823 1.00 . A A . 12 ALA C 1 1
19 33495 1 1 14 ALA CA C 0.614 -5.998 10.455 1.00 . A A . 12 ALA CA 1 1
19 33496 1 1 14 ALA CB C 1.750 -5.651 9.508 1.00 . A A . 12 ALA CB 1 1
19 33497 1 1 14 ALA H H -0.666 -5.086 9.027 1.00 . A A . 12 ALA H 1 1
19 33498 1 1 14 ALA HA H 0.607 -7.071 10.588 1.00 . A A . 12 ALA HA 1 1
19 33499 1 1 14 ALA HB1 H 1.359 -5.540 8.507 1.00 . A A . 12 ALA HB1 1 1
19 33500 1 1 14 ALA HB2 H 2.489 -6.438 9.522 1.00 . A A . 12 ALA HB2 1 1
19 33501 1 1 14 ALA HB3 H 2.207 -4.723 9.820 1.00 . A A . 12 ALA HB3 1 1
19 33502 1 1 14 ALA N N -0.672 -5.616 9.854 1.00 . A A . 12 ALA N 1 1
19 33503 1 1 14 ALA O O 1.451 -5.947 12.713 1.00 . A A . 12 ALA O 1 1
19 33504 1 1 15 SER C C -0.636 -3.592 14.187 1.00 . A A . 13 SER C 1 1
19 33505 1 1 15 SER CA C 0.527 -3.338 13.220 1.00 . A A . 13 SER CA 1 1
19 33506 1 1 15 SER CB C 0.657 -1.839 12.915 1.00 . A A . 13 SER CB 1 1
19 33507 1 1 15 SER H H -0.112 -3.679 11.226 1.00 . A A . 13 SER H 1 1
19 33508 1 1 15 SER HA H 1.440 -3.676 13.688 1.00 . A A . 13 SER HA 1 1
19 33509 1 1 15 SER HB2 H 1.420 -1.692 12.166 1.00 . A A . 13 SER HB2 1 1
19 33510 1 1 15 SER HB3 H -0.286 -1.468 12.545 1.00 . A A . 13 SER HB3 1 1
19 33511 1 1 15 SER HG H 1.386 -1.700 14.730 1.00 . A A . 13 SER HG 1 1
19 33512 1 1 15 SER N N 0.366 -4.095 11.975 1.00 . A A . 13 SER N 1 1
19 33513 1 1 15 SER O O -0.408 -3.962 15.343 1.00 . A A . 13 SER O 1 1
19 33514 1 1 15 SER OG O 1.013 -1.104 14.076 1.00 . A A . 13 SER OG 1 1
19 33515 1 1 16 CYS C C -3.729 -4.937 14.187 1.00 . A A . 14 CYS C 1 1
19 33516 1 1 16 CYS CA C -3.060 -3.609 14.540 1.00 . A A . 14 CYS CA 1 1
19 33517 1 1 16 CYS CB C -4.047 -2.429 14.406 1.00 . A A . 14 CYS CB 1 1
19 33518 1 1 16 CYS H H -1.987 -3.094 12.784 1.00 . A A . 14 CYS H 1 1
19 33519 1 1 16 CYS HA H -2.726 -3.663 15.566 1.00 . A A . 14 CYS HA 1 1
19 33520 1 1 16 CYS HB2 H -4.685 -2.412 15.276 1.00 . A A . 14 CYS HB2 1 1
19 33521 1 1 16 CYS HB3 H -3.482 -1.509 14.370 1.00 . A A . 14 CYS HB3 1 1
19 33522 1 1 16 CYS N N -1.874 -3.392 13.711 1.00 . A A . 14 CYS N 1 1
19 33523 1 1 16 CYS O O -3.583 -5.435 13.069 1.00 . A A . 14 CYS O 1 1
19 33524 1 1 16 CYS SG S -5.136 -2.467 12.938 1.00 . A A . 14 CYS SG 1 1
19 33525 1 1 17 ASP C C -6.566 -6.559 14.412 1.00 . A A . 15 ASP C 1 1
19 33526 1 1 17 ASP CA C -5.149 -6.784 14.961 1.00 . A A . 15 ASP CA 1 1
19 33527 1 1 17 ASP CB C -5.186 -7.568 16.283 1.00 . A A . 15 ASP CB 1 1
19 33528 1 1 17 ASP CG C -3.821 -8.096 16.687 1.00 . A A . 15 ASP CG 1 1
19 33529 1 1 17 ASP H H -4.532 -5.050 16.013 1.00 . A A . 15 ASP H 1 1
19 33530 1 1 17 ASP HA H -4.588 -7.353 14.234 1.00 . A A . 15 ASP HA 1 1
19 33531 1 1 17 ASP HB2 H -5.545 -6.919 17.069 1.00 . A A . 15 ASP HB2 1 1
19 33532 1 1 17 ASP HB3 H -5.860 -8.405 16.179 1.00 . A A . 15 ASP HB3 1 1
19 33533 1 1 17 ASP N N -4.455 -5.505 15.152 1.00 . A A . 15 ASP N 1 1
19 33534 1 1 17 ASP O O -7.557 -7.068 14.956 1.00 . A A . 15 ASP O 1 1
19 33535 1 1 17 ASP OD1 O -3.480 -9.226 16.281 1.00 . A A . 15 ASP OD1 1 1
19 33536 1 1 17 ASP OD2 O -3.097 -7.380 17.409 1.00 . A A . 15 ASP OD2 1 1
19 33537 1 1 18 LYS C C -7.923 -5.969 11.240 1.00 . A A . 16 LYS C 1 1
19 33538 1 1 18 LYS CA C -7.919 -5.479 12.682 1.00 . A A . 16 LYS CA 1 1
19 33539 1 1 18 LYS CB C -8.181 -3.967 12.730 1.00 . A A . 16 LYS CB 1 1
19 33540 1 1 18 LYS CD C -10.080 -3.542 14.345 1.00 . A A . 16 LYS CD 1 1
19 33541 1 1 18 LYS CE C -11.548 -3.163 14.492 1.00 . A A . 16 LYS CE 1 1
19 33542 1 1 18 LYS CG C -9.653 -3.590 12.882 1.00 . A A . 16 LYS CG 1 1
19 33543 1 1 18 LYS H H -5.817 -5.451 12.916 1.00 . A A . 16 LYS H 1 1
19 33544 1 1 18 LYS HA H -8.699 -5.991 13.226 1.00 . A A . 16 LYS HA 1 1
19 33545 1 1 18 LYS HB2 H -7.637 -3.547 13.560 1.00 . A A . 16 LYS HB2 1 1
19 33546 1 1 18 LYS HB3 H -7.814 -3.526 11.819 1.00 . A A . 16 LYS HB3 1 1
19 33547 1 1 18 LYS HD2 H -9.926 -4.515 14.787 1.00 . A A . 16 LYS HD2 1 1
19 33548 1 1 18 LYS HD3 H -9.475 -2.811 14.862 1.00 . A A . 16 LYS HD3 1 1
19 33549 1 1 18 LYS HE2 H -12.130 -3.757 13.804 1.00 . A A . 16 LYS HE2 1 1
19 33550 1 1 18 LYS HE3 H -11.860 -3.377 15.504 1.00 . A A . 16 LYS HE3 1 1
19 33551 1 1 18 LYS HG2 H -9.811 -2.617 12.441 1.00 . A A . 16 LYS HG2 1 1
19 33552 1 1 18 LYS HG3 H -10.255 -4.324 12.365 1.00 . A A . 16 LYS HG3 1 1
19 33553 1 1 18 LYS HZ1 H -11.240 -1.129 14.864 1.00 . A A . 16 LYS HZ1 1 1
19 33554 1 1 18 LYS HZ2 H -12.797 -1.496 14.318 1.00 . A A . 16 LYS HZ2 1 1
19 33555 1 1 18 LYS HZ3 H -11.500 -1.495 13.233 1.00 . A A . 16 LYS HZ3 1 1
19 33556 1 1 18 LYS N N -6.645 -5.794 13.318 1.00 . A A . 16 LYS N 1 1
19 33557 1 1 18 LYS NZ N -11.788 -1.720 14.207 1.00 . A A . 16 LYS NZ 1 1
19 33558 1 1 18 LYS O O -6.963 -5.742 10.498 1.00 . A A . 16 LYS O 1 1
19 33559 1 1 19 ARG C C -9.253 -6.051 8.457 1.00 . A A . 17 ARG C 1 1
19 33560 1 1 19 ARG CA C -9.172 -7.176 9.490 1.00 . A A . 17 ARG CA 1 1
19 33561 1 1 19 ARG CB C -10.430 -8.052 9.394 1.00 . A A . 17 ARG CB 1 1
19 33562 1 1 19 ARG CD C -11.454 -10.288 9.922 1.00 . A A . 17 ARG CD 1 1
19 33563 1 1 19 ARG CG C -10.433 -9.242 10.343 1.00 . A A . 17 ARG CG 1 1
19 33564 1 1 19 ARG CZ C -12.167 -12.567 10.622 1.00 . A A . 17 ARG CZ 1 1
19 33565 1 1 19 ARG H H -9.728 -6.800 11.501 1.00 . A A . 17 ARG H 1 1
19 33566 1 1 19 ARG HA H -8.306 -7.784 9.272 1.00 . A A . 17 ARG HA 1 1
19 33567 1 1 19 ARG HB2 H -11.294 -7.443 9.615 1.00 . A A . 17 ARG HB2 1 1
19 33568 1 1 19 ARG HB3 H -10.516 -8.425 8.384 1.00 . A A . 17 ARG HB3 1 1
19 33569 1 1 19 ARG HD2 H -12.436 -9.840 9.935 1.00 . A A . 17 ARG HD2 1 1
19 33570 1 1 19 ARG HD3 H -11.221 -10.616 8.920 1.00 . A A . 17 ARG HD3 1 1
19 33571 1 1 19 ARG HE H -10.879 -11.400 11.612 1.00 . A A . 17 ARG HE 1 1
19 33572 1 1 19 ARG HG2 H -9.452 -9.688 10.347 1.00 . A A . 17 ARG HG2 1 1
19 33573 1 1 19 ARG HG3 H -10.676 -8.895 11.337 1.00 . A A . 17 ARG HG3 1 1
19 33574 1 1 19 ARG HH11 H -13.031 -11.958 8.892 1.00 . A A . 17 ARG HH11 1 1
19 33575 1 1 19 ARG HH12 H -13.488 -13.539 9.432 1.00 . A A . 17 ARG HH12 1 1
19 33576 1 1 19 ARG HH21 H -11.493 -13.472 12.298 1.00 . A A . 17 ARG HH21 1 1
19 33577 1 1 19 ARG HH22 H -12.618 -14.394 11.358 1.00 . A A . 17 ARG HH22 1 1
19 33578 1 1 19 ARG N N -9.013 -6.644 10.851 1.00 . A A . 17 ARG N 1 1
19 33579 1 1 19 ARG NE N -11.450 -11.450 10.817 1.00 . A A . 17 ARG NE 1 1
19 33580 1 1 19 ARG NH1 N -12.962 -12.700 9.560 1.00 . A A . 17 ARG NH1 1 1
19 33581 1 1 19 ARG NH2 N -12.086 -13.559 11.498 1.00 . A A . 17 ARG NH2 1 1
19 33582 1 1 19 ARG O O -10.051 -5.120 8.605 1.00 . A A . 17 ARG O 1 1
19 33583 1 1 20 ILE C C -9.650 -5.286 5.460 1.00 . A A . 18 ILE C 1 1
19 33584 1 1 20 ILE CA C -8.385 -5.153 6.334 1.00 . A A . 18 ILE CA 1 1
19 33585 1 1 20 ILE CB C -7.054 -5.299 5.514 1.00 . A A . 18 ILE CB 1 1
19 33586 1 1 20 ILE CD1 C -4.527 -4.760 5.708 1.00 . A A . 18 ILE CD1 1 1
19 33587 1 1 20 ILE CG1 C -5.935 -4.506 6.230 1.00 . A A . 18 ILE CG1 1 1
19 33588 1 1 20 ILE CG2 C -7.196 -4.857 4.048 1.00 . A A . 18 ILE CG2 1 1
19 33589 1 1 20 ILE H H -7.804 -6.913 7.369 1.00 . A A . 18 ILE H 1 1
19 33590 1 1 20 ILE HA H -8.390 -4.175 6.795 1.00 . A A . 18 ILE HA 1 1
19 33591 1 1 20 ILE HB H -6.783 -6.345 5.516 1.00 . A A . 18 ILE HB 1 1
19 33592 1 1 20 ILE HD11 H -4.478 -4.497 4.661 1.00 . A A . 18 ILE HD11 1 1
19 33593 1 1 20 ILE HD12 H -4.282 -5.806 5.828 1.00 . A A . 18 ILE HD12 1 1
19 33594 1 1 20 ILE HD13 H -3.823 -4.159 6.264 1.00 . A A . 18 ILE HD13 1 1
19 33595 1 1 20 ILE HG12 H -6.137 -3.452 6.124 1.00 . A A . 18 ILE HG12 1 1
19 33596 1 1 20 ILE HG13 H -5.942 -4.761 7.282 1.00 . A A . 18 ILE HG13 1 1
19 33597 1 1 20 ILE HG21 H -6.560 -5.471 3.425 1.00 . A A . 18 ILE HG21 1 1
19 33598 1 1 20 ILE HG22 H -6.901 -3.823 3.954 1.00 . A A . 18 ILE HG22 1 1
19 33599 1 1 20 ILE HG23 H -8.223 -4.970 3.737 1.00 . A A . 18 ILE HG23 1 1
19 33600 1 1 20 ILE N N -8.417 -6.148 7.412 1.00 . A A . 18 ILE N 1 1
19 33601 1 1 20 ILE O O -9.749 -6.174 4.609 1.00 . A A . 18 ILE O 1 1
19 33602 1 1 21 ARG C C -12.500 -2.997 4.928 1.00 . A A . 19 ARG C 1 1
19 33603 1 1 21 ARG CA C -11.922 -4.407 5.024 1.00 . A A . 19 ARG CA 1 1
19 33604 1 1 21 ARG CB C -12.939 -5.324 5.724 1.00 . A A . 19 ARG CB 1 1
19 33605 1 1 21 ARG CD C -13.723 -7.672 6.212 1.00 . A A . 19 ARG CD 1 1
19 33606 1 1 21 ARG CG C -12.695 -6.810 5.491 1.00 . A A . 19 ARG CG 1 1
19 33607 1 1 21 ARG CZ C -16.156 -8.177 6.060 1.00 . A A . 19 ARG CZ 1 1
19 33608 1 1 21 ARG H H -10.470 -3.725 6.420 1.00 . A A . 19 ARG H 1 1
19 33609 1 1 21 ARG HA H -11.746 -4.779 4.026 1.00 . A A . 19 ARG HA 1 1
19 33610 1 1 21 ARG HB2 H -12.899 -5.139 6.787 1.00 . A A . 19 ARG HB2 1 1
19 33611 1 1 21 ARG HB3 H -13.928 -5.084 5.363 1.00 . A A . 19 ARG HB3 1 1
19 33612 1 1 21 ARG HD2 H -13.368 -8.692 6.229 1.00 . A A . 19 ARG HD2 1 1
19 33613 1 1 21 ARG HD3 H -13.828 -7.311 7.224 1.00 . A A . 19 ARG HD3 1 1
19 33614 1 1 21 ARG HE H -15.091 -7.187 4.687 1.00 . A A . 19 ARG HE 1 1
19 33615 1 1 21 ARG HG2 H -12.751 -7.011 4.432 1.00 . A A . 19 ARG HG2 1 1
19 33616 1 1 21 ARG HG3 H -11.708 -7.063 5.854 1.00 . A A . 19 ARG HG3 1 1
19 33617 1 1 21 ARG HH11 H -15.302 -8.879 7.758 1.00 . A A . 19 ARG HH11 1 1
19 33618 1 1 21 ARG HH12 H -16.997 -9.199 7.594 1.00 . A A . 19 ARG HH12 1 1
19 33619 1 1 21 ARG HH21 H -17.307 -7.618 4.495 1.00 . A A . 19 ARG HH21 1 1
19 33620 1 1 21 ARG HH22 H -18.130 -8.486 5.748 1.00 . A A . 19 ARG HH22 1 1
19 33621 1 1 21 ARG N N -10.633 -4.412 5.738 1.00 . A A . 19 ARG N 1 1
19 33622 1 1 21 ARG NE N -15.037 -7.638 5.555 1.00 . A A . 19 ARG NE 1 1
19 33623 1 1 21 ARG NH1 N -16.152 -8.805 7.235 1.00 . A A . 19 ARG NH1 1 1
19 33624 1 1 21 ARG NH2 N -17.290 -8.086 5.378 1.00 . A A . 19 ARG NH2 1 1
19 33625 1 1 21 ARG O O -12.237 -2.162 5.794 1.00 . A A . 19 ARG O 1 1
19 33626 1 1 22 ALA C C -13.090 -0.234 3.734 1.00 . A A . 20 ALA C 1 1
19 33627 1 1 22 ALA CA C -14.002 -1.470 3.601 1.00 . A A . 20 ALA CA 1 1
19 33628 1 1 22 ALA CB C -15.251 -1.330 4.477 1.00 . A A . 20 ALA CB 1 1
19 33629 1 1 22 ALA H H -13.460 -3.496 3.239 1.00 . A A . 20 ALA H 1 1
19 33630 1 1 22 ALA HA H -14.341 -1.512 2.575 1.00 . A A . 20 ALA HA 1 1
19 33631 1 1 22 ALA HB1 H -15.871 -2.206 4.362 1.00 . A A . 20 ALA HB1 1 1
19 33632 1 1 22 ALA HB2 H -15.806 -0.454 4.174 1.00 . A A . 20 ALA HB2 1 1
19 33633 1 1 22 ALA HB3 H -14.957 -1.228 5.511 1.00 . A A . 20 ALA HB3 1 1
19 33634 1 1 22 ALA N N -13.313 -2.762 3.872 1.00 . A A . 20 ALA N 1 1
19 33635 1 1 22 ALA O O -12.714 0.369 2.724 1.00 . A A . 20 ALA O 1 1
19 33636 1 1 23 TYR C C -10.383 0.902 5.151 1.00 . A A . 21 TYR C 1 1
19 33637 1 1 23 TYR CA C -11.875 1.288 5.252 1.00 . A A . 21 TYR CA 1 1
19 33638 1 1 23 TYR CB C -12.193 1.867 6.642 1.00 . A A . 21 TYR CB 1 1
19 33639 1 1 23 TYR CD1 C -10.700 3.923 6.568 1.00 . A A . 21 TYR CD1 1 1
19 33640 1 1 23 TYR CD2 C -13.005 4.221 7.102 1.00 . A A . 21 TYR CD2 1 1
19 33641 1 1 23 TYR CE1 C -10.488 5.282 6.697 1.00 . A A . 21 TYR CE1 1 1
19 33642 1 1 23 TYR CE2 C -12.801 5.583 7.230 1.00 . A A . 21 TYR CE2 1 1
19 33643 1 1 23 TYR CG C -11.962 3.367 6.768 1.00 . A A . 21 TYR CG 1 1
19 33644 1 1 23 TYR CZ C -11.541 6.108 7.027 1.00 . A A . 21 TYR CZ 1 1
19 33645 1 1 23 TYR H H -13.078 -0.390 5.738 1.00 . A A . 21 TYR H 1 1
19 33646 1 1 23 TYR HA H -12.087 2.039 4.505 1.00 . A A . 21 TYR HA 1 1
19 33647 1 1 23 TYR HB2 H -13.230 1.673 6.871 1.00 . A A . 21 TYR HB2 1 1
19 33648 1 1 23 TYR HB3 H -11.572 1.374 7.376 1.00 . A A . 21 TYR HB3 1 1
19 33649 1 1 23 TYR HD1 H -9.879 3.269 6.300 1.00 . A A . 21 TYR HD1 1 1
19 33650 1 1 23 TYR HD2 H -13.991 3.809 7.260 1.00 . A A . 21 TYR HD2 1 1
19 33651 1 1 23 TYR HE1 H -9.499 5.692 6.540 1.00 . A A . 21 TYR HE1 1 1
19 33652 1 1 23 TYR HE2 H -13.626 6.230 7.488 1.00 . A A . 21 TYR HE2 1 1
19 33653 1 1 23 TYR HH H -10.803 7.777 6.421 1.00 . A A . 21 TYR HH 1 1
19 33654 1 1 23 TYR N N -12.741 0.134 4.981 1.00 . A A . 21 TYR N 1 1
19 33655 1 1 23 TYR O O -9.514 1.507 5.788 1.00 . A A . 21 TYR O 1 1
19 33656 1 1 23 TYR OH O -11.336 7.462 7.156 1.00 . A A . 21 TYR OH 1 1
19 33657 1 1 24 GLU C C -7.873 0.465 3.399 1.00 . A A . 22 GLU C 1 1
19 33658 1 1 24 GLU CA C -8.739 -0.602 4.094 1.00 . A A . 22 GLU CA 1 1
19 33659 1 1 24 GLU CB C -8.777 -1.900 3.263 1.00 . A A . 22 GLU CB 1 1
19 33660 1 1 24 GLU CD C -9.346 -2.432 0.849 1.00 . A A . 22 GLU CD 1 1
19 33661 1 1 24 GLU CG C -9.856 -1.917 2.181 1.00 . A A . 22 GLU CG 1 1
19 33662 1 1 24 GLU H H -10.845 -0.567 3.878 1.00 . A A . 22 GLU H 1 1
19 33663 1 1 24 GLU HA H -8.302 -0.820 5.057 1.00 . A A . 22 GLU HA 1 1
19 33664 1 1 24 GLU HB2 H -7.819 -2.031 2.784 1.00 . A A . 22 GLU HB2 1 1
19 33665 1 1 24 GLU HB3 H -8.951 -2.733 3.930 1.00 . A A . 22 GLU HB3 1 1
19 33666 1 1 24 GLU HG2 H -10.669 -2.548 2.508 1.00 . A A . 22 GLU HG2 1 1
19 33667 1 1 24 GLU HG3 H -10.220 -0.907 2.050 1.00 . A A . 22 GLU HG3 1 1
19 33668 1 1 24 GLU N N -10.104 -0.114 4.330 1.00 . A A . 22 GLU N 1 1
19 33669 1 1 24 GLU O O -6.898 0.941 3.987 1.00 . A A . 22 GLU O 1 1
19 33670 1 1 24 GLU OE1 O -8.860 -1.611 0.042 1.00 . A A . 22 GLU OE1 1 1
19 33671 1 1 24 GLU OE2 O -9.432 -3.654 0.613 1.00 . A A . 22 GLU OE2 1 1
19 33672 1 1 25 MET C C -6.019 1.821 1.498 1.00 . A A . 23 MET C 1 1
19 33673 1 1 25 MET CA C -7.552 1.856 1.324 1.00 . A A . 23 MET CA 1 1
19 33674 1 1 25 MET CB C -8.110 3.259 1.632 1.00 . A A . 23 MET CB 1 1
19 33675 1 1 25 MET CE C -11.692 5.125 0.568 1.00 . A A . 23 MET CE 1 1
19 33676 1 1 25 MET CG C -9.472 3.525 1.008 1.00 . A A . 23 MET CG 1 1
19 33677 1 1 25 MET H H -9.039 0.397 1.762 1.00 . A A . 23 MET H 1 1
19 33678 1 1 25 MET HA H -7.770 1.627 0.291 1.00 . A A . 23 MET HA 1 1
19 33679 1 1 25 MET HB2 H -8.205 3.369 2.701 1.00 . A A . 23 MET HB2 1 1
19 33680 1 1 25 MET HB3 H -7.417 3.999 1.262 1.00 . A A . 23 MET HB3 1 1
19 33681 1 1 25 MET HE1 H -11.530 5.002 -0.493 1.00 . A A . 23 MET HE1 1 1
19 33682 1 1 25 MET HE2 H -12.217 6.052 0.746 1.00 . A A . 23 MET HE2 1 1
19 33683 1 1 25 MET HE3 H -12.281 4.301 0.941 1.00 . A A . 23 MET HE3 1 1
19 33684 1 1 25 MET HG2 H -9.382 3.445 -0.065 1.00 . A A . 23 MET HG2 1 1
19 33685 1 1 25 MET HG3 H -10.169 2.782 1.366 1.00 . A A . 23 MET HG3 1 1
19 33686 1 1 25 MET N N -8.252 0.835 2.148 1.00 . A A . 23 MET N 1 1
19 33687 1 1 25 MET O O -5.366 2.859 1.671 1.00 . A A . 23 MET O 1 1
19 33688 1 1 25 MET SD S -10.113 5.161 1.413 1.00 . A A . 23 MET SD 1 1
19 33689 1 1 26 THR C C -3.392 -0.225 0.361 1.00 . A A . 24 THR C 1 1
19 33690 1 1 26 THR CA C -4.019 0.402 1.603 1.00 . A A . 24 THR CA 1 1
19 33691 1 1 26 THR CB C -3.704 -0.467 2.860 1.00 . A A . 24 THR CB 1 1
19 33692 1 1 26 THR CG2 C -4.488 -1.784 2.887 1.00 . A A . 24 THR CG2 1 1
19 33693 1 1 26 THR H H -6.033 -0.165 1.264 1.00 . A A . 24 THR H 1 1
19 33694 1 1 26 THR HA H -3.570 1.375 1.755 1.00 . A A . 24 THR HA 1 1
19 33695 1 1 26 THR HB H -3.981 0.105 3.719 1.00 . A A . 24 THR HB 1 1
19 33696 1 1 26 THR HG1 H -1.808 -0.080 2.468 1.00 . A A . 24 THR HG1 1 1
19 33697 1 1 26 THR HG21 H -4.225 -2.341 3.774 1.00 . A A . 24 THR HG21 1 1
19 33698 1 1 26 THR HG22 H -4.246 -2.365 2.010 1.00 . A A . 24 THR HG22 1 1
19 33699 1 1 26 THR HG23 H -5.547 -1.571 2.897 1.00 . A A . 24 THR HG23 1 1
19 33700 1 1 26 THR N N -5.460 0.610 1.436 1.00 . A A . 24 THR N 1 1
19 33701 1 1 26 THR O O -4.097 -0.733 -0.517 1.00 . A A . 24 THR O 1 1
19 33702 1 1 26 THR OG1 O -2.300 -0.748 2.948 1.00 . A A . 24 THR OG1 1 1
19 33703 1 1 27 MET C C -0.544 -2.000 -0.344 1.00 . A A . 25 MET C 1 1
19 33704 1 1 27 MET CA C -1.318 -0.753 -0.797 1.00 . A A . 25 MET CA 1 1
19 33705 1 1 27 MET CB C -0.380 0.297 -1.444 1.00 . A A . 25 MET CB 1 1
19 33706 1 1 27 MET CE C 1.258 2.276 1.845 1.00 . A A . 25 MET CE 1 1
19 33707 1 1 27 MET CG C 0.643 0.933 -0.497 1.00 . A A . 25 MET CG 1 1
19 33708 1 1 27 MET H H -1.571 0.251 1.039 1.00 . A A . 25 MET H 1 1
19 33709 1 1 27 MET HA H -2.051 -1.057 -1.519 1.00 . A A . 25 MET HA 1 1
19 33710 1 1 27 MET HB2 H 0.165 -0.179 -2.246 1.00 . A A . 25 MET HB2 1 1
19 33711 1 1 27 MET HB3 H -0.987 1.088 -1.861 1.00 . A A . 25 MET HB3 1 1
19 33712 1 1 27 MET HE1 H 0.975 2.986 2.608 1.00 . A A . 25 MET HE1 1 1
19 33713 1 1 27 MET HE2 H 2.109 2.654 1.299 1.00 . A A . 25 MET HE2 1 1
19 33714 1 1 27 MET HE3 H 1.518 1.335 2.308 1.00 . A A . 25 MET HE3 1 1
19 33715 1 1 27 MET HG2 H 1.166 0.147 0.025 1.00 . A A . 25 MET HG2 1 1
19 33716 1 1 27 MET HG3 H 1.350 1.503 -1.084 1.00 . A A . 25 MET HG3 1 1
19 33717 1 1 27 MET N N -2.061 -0.180 0.309 1.00 . A A . 25 MET N 1 1
19 33718 1 1 27 MET O O -0.384 -2.232 0.859 1.00 . A A . 25 MET O 1 1
19 33719 1 1 27 MET SD S -0.112 2.029 0.720 1.00 . A A . 25 MET SD 1 1
19 33720 1 1 28 ARG C C 2.177 -3.727 -0.791 1.00 . A A . 26 ARG C 1 1
19 33721 1 1 28 ARG CA C 0.686 -4.019 -1.018 1.00 . A A . 26 ARG CA 1 1
19 33722 1 1 28 ARG CB C 0.490 -5.074 -2.128 1.00 . A A . 26 ARG CB 1 1
19 33723 1 1 28 ARG CD C 0.462 -5.667 -4.581 1.00 . A A . 26 ARG CD 1 1
19 33724 1 1 28 ARG CG C 0.796 -4.597 -3.551 1.00 . A A . 26 ARG CG 1 1
19 33725 1 1 28 ARG CZ C 1.539 -7.715 -5.502 1.00 . A A . 26 ARG CZ 1 1
19 33726 1 1 28 ARG H H -0.223 -2.546 -2.249 1.00 . A A . 26 ARG H 1 1
19 33727 1 1 28 ARG HA H 0.284 -4.419 -0.100 1.00 . A A . 26 ARG HA 1 1
19 33728 1 1 28 ARG HB2 H 1.133 -5.915 -1.918 1.00 . A A . 26 ARG HB2 1 1
19 33729 1 1 28 ARG HB3 H -0.536 -5.409 -2.102 1.00 . A A . 26 ARG HB3 1 1
19 33730 1 1 28 ARG HD2 H -0.536 -6.029 -4.387 1.00 . A A . 26 ARG HD2 1 1
19 33731 1 1 28 ARG HD3 H 0.498 -5.223 -5.565 1.00 . A A . 26 ARG HD3 1 1
19 33732 1 1 28 ARG HE H 1.950 -6.886 -3.728 1.00 . A A . 26 ARG HE 1 1
19 33733 1 1 28 ARG HG2 H 0.208 -3.715 -3.760 1.00 . A A . 26 ARG HG2 1 1
19 33734 1 1 28 ARG HG3 H 1.846 -4.357 -3.622 1.00 . A A . 26 ARG HG3 1 1
19 33735 1 1 28 ARG HH11 H 0.155 -6.914 -6.747 1.00 . A A . 26 ARG HH11 1 1
19 33736 1 1 28 ARG HH12 H 0.938 -8.344 -7.332 1.00 . A A . 26 ARG HH12 1 1
19 33737 1 1 28 ARG HH21 H 2.960 -8.756 -4.514 1.00 . A A . 26 ARG HH21 1 1
19 33738 1 1 28 ARG HH22 H 2.524 -9.387 -6.067 1.00 . A A . 26 ARG HH22 1 1
19 33739 1 1 28 ARG N N -0.066 -2.792 -1.313 1.00 . A A . 26 ARG N 1 1
19 33740 1 1 28 ARG NE N 1.397 -6.799 -4.533 1.00 . A A . 26 ARG NE 1 1
19 33741 1 1 28 ARG NH1 N 0.816 -7.652 -6.620 1.00 . A A . 26 ARG NH1 1 1
19 33742 1 1 28 ARG NH2 N 2.412 -8.699 -5.349 1.00 . A A . 26 ARG NH2 1 1
19 33743 1 1 28 ARG O O 2.870 -3.239 -1.689 1.00 . A A . 26 ARG O 1 1
19 33744 1 1 29 VAL C C 4.840 -5.130 0.600 1.00 . A A . 27 VAL C 1 1
19 33745 1 1 29 VAL CA C 4.045 -3.823 0.814 1.00 . A A . 27 VAL CA 1 1
19 33746 1 1 29 VAL CB C 4.163 -3.315 2.295 1.00 . A A . 27 VAL CB 1 1
19 33747 1 1 29 VAL CG1 C 5.493 -2.605 2.549 1.00 . A A . 27 VAL CG1 1 1
19 33748 1 1 29 VAL CG2 C 3.014 -2.376 2.654 1.00 . A A . 27 VAL CG2 1 1
19 33749 1 1 29 VAL H H 2.025 -4.412 1.083 1.00 . A A . 27 VAL H 1 1
19 33750 1 1 29 VAL HA H 4.453 -3.062 0.160 1.00 . A A . 27 VAL HA 1 1
19 33751 1 1 29 VAL HB H 4.113 -4.172 2.953 1.00 . A A . 27 VAL HB 1 1
19 33752 1 1 29 VAL HG11 H 5.707 -1.934 1.729 1.00 . A A . 27 VAL HG11 1 1
19 33753 1 1 29 VAL HG12 H 6.283 -3.335 2.632 1.00 . A A . 27 VAL HG12 1 1
19 33754 1 1 29 VAL HG13 H 5.429 -2.041 3.467 1.00 . A A . 27 VAL HG13 1 1
19 33755 1 1 29 VAL HG21 H 2.075 -2.895 2.534 1.00 . A A . 27 VAL HG21 1 1
19 33756 1 1 29 VAL HG22 H 3.036 -1.516 2.000 1.00 . A A . 27 VAL HG22 1 1
19 33757 1 1 29 VAL HG23 H 3.120 -2.053 3.677 1.00 . A A . 27 VAL HG23 1 1
19 33758 1 1 29 VAL N N 2.643 -4.033 0.424 1.00 . A A . 27 VAL N 1 1
19 33759 1 1 29 VAL O O 4.278 -6.125 0.129 1.00 . A A . 27 VAL O 1 1
19 33760 1 1 30 LYS C C 6.455 -7.606 1.244 1.00 . A A . 28 LYS C 1 1
19 33761 1 1 30 LYS CA C 7.054 -6.266 0.771 1.00 . A A . 28 LYS CA 1 1
19 33762 1 1 30 LYS CB C 8.380 -5.998 1.496 1.00 . A A . 28 LYS CB 1 1
19 33763 1 1 30 LYS CD C 10.623 -4.862 1.492 1.00 . A A . 28 LYS CD 1 1
19 33764 1 1 30 LYS CE C 11.578 -3.954 0.729 1.00 . A A . 28 LYS CE 1 1
19 33765 1 1 30 LYS CG C 9.314 -5.063 0.743 1.00 . A A . 28 LYS CG 1 1
19 33766 1 1 30 LYS H H 6.516 -4.282 1.303 1.00 . A A . 28 LYS H 1 1
19 33767 1 1 30 LYS HA H 7.263 -6.353 -0.284 1.00 . A A . 28 LYS HA 1 1
19 33768 1 1 30 LYS HB2 H 8.166 -5.556 2.458 1.00 . A A . 28 LYS HB2 1 1
19 33769 1 1 30 LYS HB3 H 8.889 -6.938 1.648 1.00 . A A . 28 LYS HB3 1 1
19 33770 1 1 30 LYS HD2 H 10.412 -4.416 2.452 1.00 . A A . 28 LYS HD2 1 1
19 33771 1 1 30 LYS HD3 H 11.094 -5.824 1.636 1.00 . A A . 28 LYS HD3 1 1
19 33772 1 1 30 LYS HE2 H 11.034 -3.085 0.393 1.00 . A A . 28 LYS HE2 1 1
19 33773 1 1 30 LYS HE3 H 12.369 -3.645 1.397 1.00 . A A . 28 LYS HE3 1 1
19 33774 1 1 30 LYS HG2 H 9.527 -5.487 -0.227 1.00 . A A . 28 LYS HG2 1 1
19 33775 1 1 30 LYS HG3 H 8.829 -4.106 0.621 1.00 . A A . 28 LYS HG3 1 1
19 33776 1 1 30 LYS HZ1 H 12.823 -3.986 -0.950 1.00 . A A . 28 LYS HZ1 1 1
19 33777 1 1 30 LYS HZ2 H 11.433 -4.935 -1.111 1.00 . A A . 28 LYS HZ2 1 1
19 33778 1 1 30 LYS HZ3 H 12.715 -5.473 -0.149 1.00 . A A . 28 LYS HZ3 1 1
19 33779 1 1 30 LYS N N 6.146 -5.111 0.935 1.00 . A A . 28 LYS N 1 1
19 33780 1 1 30 LYS NZ N 12.180 -4.635 -0.453 1.00 . A A . 28 LYS NZ 1 1
19 33781 1 1 30 LYS O O 6.250 -8.508 0.425 1.00 . A A . 28 LYS O 1 1
19 33782 1 1 31 ASP C C 4.264 -8.756 3.773 1.00 . A A . 29 ASP C 1 1
19 33783 1 1 31 ASP CA C 5.620 -8.973 3.098 1.00 . A A . 29 ASP CA 1 1
19 33784 1 1 31 ASP CB C 6.601 -9.599 4.094 1.00 . A A . 29 ASP CB 1 1
19 33785 1 1 31 ASP CG C 7.827 -10.186 3.418 1.00 . A A . 29 ASP CG 1 1
19 33786 1 1 31 ASP H H 6.360 -6.984 3.155 1.00 . A A . 29 ASP H 1 1
19 33787 1 1 31 ASP HA H 5.485 -9.657 2.275 1.00 . A A . 29 ASP HA 1 1
19 33788 1 1 31 ASP HB2 H 6.929 -8.843 4.792 1.00 . A A . 29 ASP HB2 1 1
19 33789 1 1 31 ASP HB3 H 6.100 -10.387 4.635 1.00 . A A . 29 ASP HB3 1 1
19 33790 1 1 31 ASP N N 6.178 -7.734 2.550 1.00 . A A . 29 ASP N 1 1
19 33791 1 1 31 ASP O O 3.344 -9.557 3.582 1.00 . A A . 29 ASP O 1 1
19 33792 1 1 31 ASP OD1 O 7.787 -11.379 3.048 1.00 . A A . 29 ASP OD1 1 1
19 33793 1 1 31 ASP OD2 O 8.825 -9.452 3.257 1.00 . A A . 29 ASP OD2 1 1
19 33794 1 1 32 LYS C C 2.292 -6.055 4.839 1.00 . A A . 30 LYS C 1 1
19 33795 1 1 32 LYS CA C 2.914 -7.378 5.289 1.00 . A A . 30 LYS CA 1 1
19 33796 1 1 32 LYS CB C 3.211 -7.326 6.793 1.00 . A A . 30 LYS CB 1 1
19 33797 1 1 32 LYS CD C 4.477 -8.346 8.723 1.00 . A A . 30 LYS CD 1 1
19 33798 1 1 32 LYS CE C 5.569 -9.354 9.037 1.00 . A A . 30 LYS CE 1 1
19 33799 1 1 32 LYS CG C 3.902 -8.573 7.333 1.00 . A A . 30 LYS CG 1 1
19 33800 1 1 32 LYS H H 4.910 -7.075 4.654 1.00 . A A . 30 LYS H 1 1
19 33801 1 1 32 LYS HA H 2.213 -8.176 5.099 1.00 . A A . 30 LYS HA 1 1
19 33802 1 1 32 LYS HB2 H 3.843 -6.474 6.991 1.00 . A A . 30 LYS HB2 1 1
19 33803 1 1 32 LYS HB3 H 2.283 -7.201 7.318 1.00 . A A . 30 LYS HB3 1 1
19 33804 1 1 32 LYS HD2 H 4.894 -7.352 8.776 1.00 . A A . 30 LYS HD2 1 1
19 33805 1 1 32 LYS HD3 H 3.686 -8.447 9.451 1.00 . A A . 30 LYS HD3 1 1
19 33806 1 1 32 LYS HE2 H 5.145 -10.347 8.999 1.00 . A A . 30 LYS HE2 1 1
19 33807 1 1 32 LYS HE3 H 6.345 -9.266 8.289 1.00 . A A . 30 LYS HE3 1 1
19 33808 1 1 32 LYS HG2 H 3.184 -9.378 7.380 1.00 . A A . 30 LYS HG2 1 1
19 33809 1 1 32 LYS HG3 H 4.704 -8.844 6.662 1.00 . A A . 30 LYS HG3 1 1
19 33810 1 1 32 LYS HZ1 H 5.430 -9.218 11.116 1.00 . A A . 30 LYS HZ1 1 1
19 33811 1 1 32 LYS HZ2 H 6.582 -8.181 10.437 1.00 . A A . 30 LYS HZ2 1 1
19 33812 1 1 32 LYS HZ3 H 6.907 -9.835 10.566 1.00 . A A . 30 LYS HZ3 1 1
19 33813 1 1 32 LYS N N 4.147 -7.678 4.556 1.00 . A A . 30 LYS N 1 1
19 33814 1 1 32 LYS NZ N 6.163 -9.132 10.383 1.00 . A A . 30 LYS NZ 1 1
19 33815 1 1 32 LYS O O 2.987 -5.180 4.317 1.00 . A A . 30 LYS O 1 1
19 33816 1 1 33 VAL C C -0.108 -3.909 5.952 1.00 . A A . 31 VAL C 1 1
19 33817 1 1 33 VAL CA C 0.229 -4.714 4.689 1.00 . A A . 31 VAL CA 1 1
19 33818 1 1 33 VAL CB C -1.081 -5.038 3.902 1.00 . A A . 31 VAL CB 1 1
19 33819 1 1 33 VAL CG1 C -1.637 -3.795 3.212 1.00 . A A . 31 VAL CG1 1 1
19 33820 1 1 33 VAL CG2 C -0.858 -6.143 2.870 1.00 . A A . 31 VAL CG2 1 1
19 33821 1 1 33 VAL H H 0.491 -6.668 5.474 1.00 . A A . 31 VAL H 1 1
19 33822 1 1 33 VAL HA H 0.866 -4.113 4.056 1.00 . A A . 31 VAL HA 1 1
19 33823 1 1 33 VAL HB H -1.820 -5.386 4.610 1.00 . A A . 31 VAL HB 1 1
19 33824 1 1 33 VAL HG11 H -1.855 -3.039 3.952 1.00 . A A . 31 VAL HG11 1 1
19 33825 1 1 33 VAL HG12 H -2.543 -4.052 2.682 1.00 . A A . 31 VAL HG12 1 1
19 33826 1 1 33 VAL HG13 H -0.907 -3.415 2.513 1.00 . A A . 31 VAL HG13 1 1
19 33827 1 1 33 VAL HG21 H -0.109 -5.826 2.158 1.00 . A A . 31 VAL HG21 1 1
19 33828 1 1 33 VAL HG22 H -1.784 -6.346 2.353 1.00 . A A . 31 VAL HG22 1 1
19 33829 1 1 33 VAL HG23 H -0.522 -7.040 3.370 1.00 . A A . 31 VAL HG23 1 1
19 33830 1 1 33 VAL N N 0.975 -5.926 5.055 1.00 . A A . 31 VAL N 1 1
19 33831 1 1 33 VAL O O -0.325 -4.486 7.022 1.00 . A A . 31 VAL O 1 1
19 33832 1 1 34 TYR C C -1.530 -0.666 6.574 1.00 . A A . 32 TYR C 1 1
19 33833 1 1 34 TYR CA C -0.444 -1.680 6.936 1.00 . A A . 32 TYR CA 1 1
19 33834 1 1 34 TYR CB C 0.823 -0.914 7.350 1.00 . A A . 32 TYR CB 1 1
19 33835 1 1 34 TYR CD1 C 2.762 -2.475 6.887 1.00 . A A . 32 TYR CD1 1 1
19 33836 1 1 34 TYR CD2 C 2.306 -1.890 9.151 1.00 . A A . 32 TYR CD2 1 1
19 33837 1 1 34 TYR CE1 C 3.825 -3.255 7.295 1.00 . A A . 32 TYR CE1 1 1
19 33838 1 1 34 TYR CE2 C 3.371 -2.666 9.569 1.00 . A A . 32 TYR CE2 1 1
19 33839 1 1 34 TYR CG C 1.983 -1.780 7.805 1.00 . A A . 32 TYR CG 1 1
19 33840 1 1 34 TYR CZ C 4.127 -3.347 8.637 1.00 . A A . 32 TYR CZ 1 1
19 33841 1 1 34 TYR H H 0.025 -2.188 4.928 1.00 . A A . 32 TYR H 1 1
19 33842 1 1 34 TYR HA H -0.780 -2.281 7.767 1.00 . A A . 32 TYR HA 1 1
19 33843 1 1 34 TYR HB2 H 1.165 -0.332 6.508 1.00 . A A . 32 TYR HB2 1 1
19 33844 1 1 34 TYR HB3 H 0.574 -0.243 8.160 1.00 . A A . 32 TYR HB3 1 1
19 33845 1 1 34 TYR HD1 H 2.524 -2.401 5.838 1.00 . A A . 32 TYR HD1 1 1
19 33846 1 1 34 TYR HD2 H 1.711 -1.358 9.879 1.00 . A A . 32 TYR HD2 1 1
19 33847 1 1 34 TYR HE1 H 4.414 -3.789 6.562 1.00 . A A . 32 TYR HE1 1 1
19 33848 1 1 34 TYR HE2 H 3.605 -2.739 10.620 1.00 . A A . 32 TYR HE2 1 1
19 33849 1 1 34 TYR HH H 4.921 -4.654 9.802 1.00 . A A . 32 TYR HH 1 1
19 33850 1 1 34 TYR N N -0.150 -2.578 5.810 1.00 . A A . 32 TYR N 1 1
19 33851 1 1 34 TYR O O -1.555 -0.153 5.453 1.00 . A A . 32 TYR O 1 1
19 33852 1 1 34 TYR OH O 5.187 -4.121 9.049 1.00 . A A . 32 TYR OH 1 1
19 33853 1 1 35 HIS C C -2.937 2.022 7.190 1.00 . A A . 33 HIS C 1 1
19 33854 1 1 35 HIS CA C -3.509 0.605 7.357 1.00 . A A . 33 HIS CA 1 1
19 33855 1 1 35 HIS CB C -4.462 0.586 8.564 1.00 . A A . 33 HIS CB 1 1
19 33856 1 1 35 HIS CD2 C -6.421 -0.931 7.752 1.00 . A A . 33 HIS CD2 1 1
19 33857 1 1 35 HIS CE1 C -6.430 -2.360 9.420 1.00 . A A . 33 HIS CE1 1 1
19 33858 1 1 35 HIS CG C -5.424 -0.567 8.602 1.00 . A A . 33 HIS CG 1 1
19 33859 1 1 35 HIS H H -2.354 -0.847 8.397 1.00 . A A . 33 HIS H 1 1
19 33860 1 1 35 HIS HA H -4.058 0.341 6.467 1.00 . A A . 33 HIS HA 1 1
19 33861 1 1 35 HIS HB2 H -3.877 0.548 9.469 1.00 . A A . 33 HIS HB2 1 1
19 33862 1 1 35 HIS HB3 H -5.042 1.498 8.562 1.00 . A A . 33 HIS HB3 1 1
19 33863 1 1 35 HIS HD2 H -6.690 -0.441 6.826 1.00 . A A . 33 HIS HD2 1 1
19 33864 1 1 35 HIS HE1 H -6.691 -3.187 10.064 1.00 . A A . 33 HIS HE1 1 1
19 33865 1 1 35 HIS HE2 H -7.745 -2.561 7.863 1.00 . A A . 33 HIS HE2 1 1
19 33866 1 1 35 HIS N N -2.425 -0.381 7.538 1.00 . A A . 33 HIS N 1 1
19 33867 1 1 35 HIS ND1 N -5.464 -1.486 9.632 1.00 . A A . 33 HIS ND1 1 1
19 33868 1 1 35 HIS NE2 N -7.028 -2.045 8.287 1.00 . A A . 33 HIS NE2 1 1
19 33869 1 1 35 HIS O O -1.761 2.255 7.491 1.00 . A A . 33 HIS O 1 1
19 33870 1 1 36 LEU C C -3.028 5.011 7.886 1.00 . A A . 34 LEU C 1 1
19 33871 1 1 36 LEU CA C -3.345 4.367 6.531 1.00 . A A . 34 LEU CA 1 1
19 33872 1 1 36 LEU CB C -4.426 5.191 5.810 1.00 . A A . 34 LEU CB 1 1
19 33873 1 1 36 LEU CD1 C -6.015 3.790 4.474 1.00 . A A . 34 LEU CD1 1 1
19 33874 1 1 36 LEU CD2 C -5.081 5.893 3.496 1.00 . A A . 34 LEU CD2 1 1
19 33875 1 1 36 LEU CG C -4.805 4.708 4.408 1.00 . A A . 34 LEU CG 1 1
19 33876 1 1 36 LEU H H -4.685 2.714 6.472 1.00 . A A . 34 LEU H 1 1
19 33877 1 1 36 LEU HA H -2.446 4.364 5.931 1.00 . A A . 34 LEU HA 1 1
19 33878 1 1 36 LEU HB2 H -5.317 5.183 6.420 1.00 . A A . 34 LEU HB2 1 1
19 33879 1 1 36 LEU HB3 H -4.076 6.209 5.731 1.00 . A A . 34 LEU HB3 1 1
19 33880 1 1 36 LEU HD11 H -6.907 4.380 4.628 1.00 . A A . 34 LEU HD11 1 1
19 33881 1 1 36 LEU HD12 H -5.896 3.096 5.292 1.00 . A A . 34 LEU HD12 1 1
19 33882 1 1 36 LEU HD13 H -6.099 3.243 3.547 1.00 . A A . 34 LEU HD13 1 1
19 33883 1 1 36 LEU HD21 H -5.381 5.536 2.522 1.00 . A A . 34 LEU HD21 1 1
19 33884 1 1 36 LEU HD22 H -4.187 6.491 3.400 1.00 . A A . 34 LEU HD22 1 1
19 33885 1 1 36 LEU HD23 H -5.873 6.496 3.917 1.00 . A A . 34 LEU HD23 1 1
19 33886 1 1 36 LEU HG H -3.981 4.148 3.992 1.00 . A A . 34 LEU HG 1 1
19 33887 1 1 36 LEU N N -3.770 2.967 6.711 1.00 . A A . 34 LEU N 1 1
19 33888 1 1 36 LEU O O -1.969 5.620 8.062 1.00 . A A . 34 LEU O 1 1
19 33889 1 1 37 GLU C C -2.693 4.678 10.964 1.00 . A A . 35 GLU C 1 1
19 33890 1 1 37 GLU CA C -3.822 5.389 10.202 1.00 . A A . 35 GLU CA 1 1
19 33891 1 1 37 GLU CB C -5.140 5.244 10.973 1.00 . A A . 35 GLU CB 1 1
19 33892 1 1 37 GLU CD C -7.521 6.031 11.297 1.00 . A A . 35 GLU CD 1 1
19 33893 1 1 37 GLU CG C -6.258 6.148 10.467 1.00 . A A . 35 GLU CG 1 1
19 33894 1 1 37 GLU H H -4.786 4.372 8.608 1.00 . A A . 35 GLU H 1 1
19 33895 1 1 37 GLU HA H -3.576 6.438 10.123 1.00 . A A . 35 GLU HA 1 1
19 33896 1 1 37 GLU HB2 H -5.474 4.221 10.899 1.00 . A A . 35 GLU HB2 1 1
19 33897 1 1 37 GLU HB3 H -4.960 5.479 12.013 1.00 . A A . 35 GLU HB3 1 1
19 33898 1 1 37 GLU HG2 H -5.919 7.172 10.499 1.00 . A A . 35 GLU HG2 1 1
19 33899 1 1 37 GLU HG3 H -6.489 5.877 9.446 1.00 . A A . 35 GLU HG3 1 1
19 33900 1 1 37 GLU N N -3.967 4.861 8.836 1.00 . A A . 35 GLU N 1 1
19 33901 1 1 37 GLU O O -2.102 5.247 11.887 1.00 . A A . 35 GLU O 1 1
19 33902 1 1 37 GLU OE1 O -7.651 6.778 12.290 1.00 . A A . 35 GLU OE1 1 1
19 33903 1 1 37 GLU OE2 O -8.381 5.191 10.955 1.00 . A A . 35 GLU OE2 1 1
19 33904 1 1 38 CYS C C -0.003 2.805 10.494 1.00 . A A . 36 CYS C 1 1
19 33905 1 1 38 CYS CA C -1.365 2.610 11.179 1.00 . A A . 36 CYS CA 1 1
19 33906 1 1 38 CYS CB C -1.767 1.130 11.127 1.00 . A A . 36 CYS CB 1 1
19 33907 1 1 38 CYS H H -2.925 3.051 9.815 1.00 . A A . 36 CYS H 1 1
19 33908 1 1 38 CYS HA H -1.279 2.911 12.212 1.00 . A A . 36 CYS HA 1 1
19 33909 1 1 38 CYS HB2 H -1.675 0.775 10.112 1.00 . A A . 36 CYS HB2 1 1
19 33910 1 1 38 CYS HB3 H -1.103 0.563 11.762 1.00 . A A . 36 CYS HB3 1 1
19 33911 1 1 38 CYS N N -2.411 3.431 10.558 1.00 . A A . 36 CYS N 1 1
19 33912 1 1 38 CYS O O 1.017 2.304 10.979 1.00 . A A . 36 CYS O 1 1
19 33913 1 1 38 CYS SG S -3.476 0.805 11.678 1.00 . A A . 36 CYS SG 1 1
19 33914 1 1 39 PHE C C 1.893 5.111 9.089 1.00 . A A . 37 PHE C 1 1
19 33915 1 1 39 PHE CA C 1.228 3.805 8.610 1.00 . A A . 37 PHE CA 1 1
19 33916 1 1 39 PHE CB C 0.896 3.853 7.101 1.00 . A A . 37 PHE CB 1 1
19 33917 1 1 39 PHE CD1 C 2.715 2.495 6.004 1.00 . A A . 37 PHE CD1 1 1
19 33918 1 1 39 PHE CD2 C 2.595 4.828 5.519 1.00 . A A . 37 PHE CD2 1 1
19 33919 1 1 39 PHE CE1 C 3.810 2.373 5.171 1.00 . A A . 37 PHE CE1 1 1
19 33920 1 1 39 PHE CE2 C 3.691 4.711 4.685 1.00 . A A . 37 PHE CE2 1 1
19 33921 1 1 39 PHE CG C 2.093 3.722 6.189 1.00 . A A . 37 PHE CG 1 1
19 33922 1 1 39 PHE CZ C 4.298 3.483 4.510 1.00 . A A . 37 PHE CZ 1 1
19 33923 1 1 39 PHE H H -0.844 3.913 9.045 1.00 . A A . 37 PHE H 1 1
19 33924 1 1 39 PHE HA H 1.907 2.986 8.791 1.00 . A A . 37 PHE HA 1 1
19 33925 1 1 39 PHE HB2 H 0.219 3.047 6.867 1.00 . A A . 37 PHE HB2 1 1
19 33926 1 1 39 PHE HB3 H 0.413 4.793 6.881 1.00 . A A . 37 PHE HB3 1 1
19 33927 1 1 39 PHE HD1 H 2.334 1.627 6.520 1.00 . A A . 37 PHE HD1 1 1
19 33928 1 1 39 PHE HD2 H 2.118 5.790 5.650 1.00 . A A . 37 PHE HD2 1 1
19 33929 1 1 39 PHE HE1 H 4.281 1.411 5.035 1.00 . A A . 37 PHE HE1 1 1
19 33930 1 1 39 PHE HE2 H 4.074 5.581 4.171 1.00 . A A . 37 PHE HE2 1 1
19 33931 1 1 39 PHE HZ H 5.156 3.391 3.860 1.00 . A A . 37 PHE HZ 1 1
19 33932 1 1 39 PHE N N 0.003 3.539 9.370 1.00 . A A . 37 PHE N 1 1
19 33933 1 1 39 PHE O O 2.147 6.032 8.301 1.00 . A A . 37 PHE O 1 1
19 33934 1 1 40 LYS C C 4.126 5.978 11.700 1.00 . A A . 38 LYS C 1 1
19 33935 1 1 40 LYS CA C 2.798 6.339 11.020 1.00 . A A . 38 LYS CA 1 1
19 33936 1 1 40 LYS CB C 1.829 7.011 12.022 1.00 . A A . 38 LYS CB 1 1
19 33937 1 1 40 LYS CD C 0.287 6.827 14.008 1.00 . A A . 38 LYS CD 1 1
19 33938 1 1 40 LYS CE C -0.318 5.901 15.051 1.00 . A A . 38 LYS CE 1 1
19 33939 1 1 40 LYS CG C 1.216 6.077 13.068 1.00 . A A . 38 LYS CG 1 1
19 33940 1 1 40 LYS H H 1.960 4.389 10.954 1.00 . A A . 38 LYS H 1 1
19 33941 1 1 40 LYS HA H 3.012 7.043 10.228 1.00 . A A . 38 LYS HA 1 1
19 33942 1 1 40 LYS HB2 H 2.365 7.788 12.547 1.00 . A A . 38 LYS HB2 1 1
19 33943 1 1 40 LYS HB3 H 1.022 7.464 11.465 1.00 . A A . 38 LYS HB3 1 1
19 33944 1 1 40 LYS HD2 H 0.846 7.602 14.511 1.00 . A A . 38 LYS HD2 1 1
19 33945 1 1 40 LYS HD3 H -0.509 7.273 13.431 1.00 . A A . 38 LYS HD3 1 1
19 33946 1 1 40 LYS HE2 H -0.878 5.128 14.547 1.00 . A A . 38 LYS HE2 1 1
19 33947 1 1 40 LYS HE3 H 0.482 5.451 15.621 1.00 . A A . 38 LYS HE3 1 1
19 33948 1 1 40 LYS HG2 H 0.655 5.305 12.563 1.00 . A A . 38 LYS HG2 1 1
19 33949 1 1 40 LYS HG3 H 2.012 5.627 13.645 1.00 . A A . 38 LYS HG3 1 1
19 33950 1 1 40 LYS HZ1 H -1.622 5.970 16.682 1.00 . A A . 38 LYS HZ1 1 1
19 33951 1 1 40 LYS HZ2 H -2.008 7.062 15.449 1.00 . A A . 38 LYS HZ2 1 1
19 33952 1 1 40 LYS HZ3 H -0.704 7.376 16.479 1.00 . A A . 38 LYS HZ3 1 1
19 33953 1 1 40 LYS N N 2.171 5.165 10.396 1.00 . A A . 38 LYS N 1 1
19 33954 1 1 40 LYS NZ N -1.226 6.628 15.980 1.00 . A A . 38 LYS NZ 1 1
19 33955 1 1 40 LYS O O 4.381 4.808 12.003 1.00 . A A . 38 LYS O 1 1
19 33956 1 1 41 CYS C C 6.122 6.404 14.049 1.00 . A A . 39 CYS C 1 1
19 33957 1 1 41 CYS CA C 6.273 6.841 12.589 1.00 . A A . 39 CYS CA 1 1
19 33958 1 1 41 CYS CB C 7.062 8.151 12.529 1.00 . A A . 39 CYS CB 1 1
19 33959 1 1 41 CYS H H 4.690 7.903 11.655 1.00 . A A . 39 CYS H 1 1
19 33960 1 1 41 CYS HA H 6.818 6.079 12.053 1.00 . A A . 39 CYS HA 1 1
19 33961 1 1 41 CYS HB2 H 7.002 8.557 11.533 1.00 . A A . 39 CYS HB2 1 1
19 33962 1 1 41 CYS HB3 H 6.627 8.854 13.224 1.00 . A A . 39 CYS HB3 1 1
19 33963 1 1 41 CYS N N 4.964 7.004 11.935 1.00 . A A . 39 CYS N 1 1
19 33964 1 1 41 CYS O O 5.159 6.785 14.719 1.00 . A A . 39 CYS O 1 1
19 33965 1 1 41 CYS SG S 8.828 7.976 12.953 1.00 . A A . 39 CYS SG 1 1
19 33966 1 1 42 ALA C C 7.946 5.963 16.826 1.00 . A A . 40 ALA C 1 1
19 33967 1 1 42 ALA CA C 7.070 5.107 15.901 1.00 . A A . 40 ALA CA 1 1
19 33968 1 1 42 ALA CB C 7.527 3.655 15.933 1.00 . A A . 40 ALA CB 1 1
19 33969 1 1 42 ALA H H 7.813 5.338 13.929 1.00 . A A . 40 ALA H 1 1
19 33970 1 1 42 ALA HA H 6.051 5.143 16.258 1.00 . A A . 40 ALA HA 1 1
19 33971 1 1 42 ALA HB1 H 6.876 3.061 15.311 1.00 . A A . 40 ALA HB1 1 1
19 33972 1 1 42 ALA HB2 H 7.489 3.288 16.949 1.00 . A A . 40 ALA HB2 1 1
19 33973 1 1 42 ALA HB3 H 8.540 3.588 15.563 1.00 . A A . 40 ALA HB3 1 1
19 33974 1 1 42 ALA N N 7.079 5.604 14.523 1.00 . A A . 40 ALA N 1 1
19 33975 1 1 42 ALA O O 7.959 5.753 18.044 1.00 . A A . 40 ALA O 1 1
19 33976 1 1 43 ALA C C 8.930 9.199 17.213 1.00 . A A . 41 ALA C 1 1
19 33977 1 1 43 ALA CA C 9.548 7.812 17.006 1.00 . A A . 41 ALA CA 1 1
19 33978 1 1 43 ALA CB C 10.903 7.919 16.320 1.00 . A A . 41 ALA CB 1 1
19 33979 1 1 43 ALA H H 8.598 7.053 15.272 1.00 . A A . 41 ALA H 1 1
19 33980 1 1 43 ALA HA H 9.703 7.357 17.974 1.00 . A A . 41 ALA HA 1 1
19 33981 1 1 43 ALA HB1 H 11.284 6.928 16.119 1.00 . A A . 41 ALA HB1 1 1
19 33982 1 1 43 ALA HB2 H 11.592 8.446 16.964 1.00 . A A . 41 ALA HB2 1 1
19 33983 1 1 43 ALA HB3 H 10.795 8.459 15.390 1.00 . A A . 41 ALA HB3 1 1
19 33984 1 1 43 ALA N N 8.665 6.931 16.242 1.00 . A A . 41 ALA N 1 1
19 33985 1 1 43 ALA O O 8.892 9.695 18.344 1.00 . A A . 41 ALA O 1 1
19 33986 1 1 44 CYS C C 6.310 11.079 15.987 1.00 . A A . 42 CYS C 1 1
19 33987 1 1 44 CYS CA C 7.831 11.147 16.195 1.00 . A A . 42 CYS CA 1 1
19 33988 1 1 44 CYS CB C 8.473 12.094 15.170 1.00 . A A . 42 CYS CB 1 1
19 33989 1 1 44 CYS H H 8.510 9.366 15.256 1.00 . A A . 42 CYS H 1 1
19 33990 1 1 44 CYS HA H 8.018 11.535 17.185 1.00 . A A . 42 CYS HA 1 1
19 33991 1 1 44 CYS HB2 H 8.094 13.091 15.330 1.00 . A A . 42 CYS HB2 1 1
19 33992 1 1 44 CYS HB3 H 9.543 12.096 15.320 1.00 . A A . 42 CYS HB3 1 1
19 33993 1 1 44 CYS N N 8.448 9.816 16.124 1.00 . A A . 42 CYS N 1 1
19 33994 1 1 44 CYS O O 5.616 12.094 16.104 1.00 . A A . 42 CYS O 1 1
19 33995 1 1 44 CYS SG S 8.159 11.662 13.427 1.00 . A A . 42 CYS SG 1 1
19 33996 1 1 45 GLN C C 3.798 10.320 14.207 1.00 . A A . 43 GLN C 1 1
19 33997 1 1 45 GLN CA C 4.356 9.599 15.453 1.00 . A A . 43 GLN CA 1 1
19 33998 1 1 45 GLN CB C 3.522 9.960 16.702 1.00 . A A . 43 GLN CB 1 1
19 33999 1 1 45 GLN CD C 2.824 7.710 17.652 1.00 . A A . 43 GLN CD 1 1
19 34000 1 1 45 GLN CG C 3.658 8.964 17.850 1.00 . A A . 43 GLN CG 1 1
19 34001 1 1 45 GLN H H 6.418 9.112 15.607 1.00 . A A . 43 GLN H 1 1
19 34002 1 1 45 GLN HA H 4.260 8.536 15.284 1.00 . A A . 43 GLN HA 1 1
19 34003 1 1 45 GLN HB2 H 3.839 10.927 17.057 1.00 . A A . 43 GLN HB2 1 1
19 34004 1 1 45 GLN HB3 H 2.481 10.013 16.421 1.00 . A A . 43 GLN HB3 1 1
19 34005 1 1 45 GLN HE21 H 4.338 6.822 16.717 1.00 . A A . 43 GLN HE21 1 1
19 34006 1 1 45 GLN HE22 H 2.897 5.881 16.876 1.00 . A A . 43 GLN HE22 1 1
19 34007 1 1 45 GLN HG2 H 4.695 8.677 17.937 1.00 . A A . 43 GLN HG2 1 1
19 34008 1 1 45 GLN HG3 H 3.344 9.446 18.765 1.00 . A A . 43 GLN HG3 1 1
19 34009 1 1 45 GLN N N 5.799 9.864 15.681 1.00 . A A . 43 GLN N 1 1
19 34010 1 1 45 GLN NE2 N 3.413 6.703 17.017 1.00 . A A . 43 GLN NE2 1 1
19 34011 1 1 45 GLN O O 2.581 10.347 13.989 1.00 . A A . 43 GLN O 1 1
19 34012 1 1 45 GLN OE1 O 1.666 7.649 18.064 1.00 . A A . 43 GLN OE1 1 1
19 34013 1 1 46 LYS C C 3.684 10.645 11.126 1.00 . A A . 44 LYS C 1 1
19 34014 1 1 46 LYS CA C 4.312 11.598 12.153 1.00 . A A . 44 LYS CA 1 1
19 34015 1 1 46 LYS CB C 5.532 12.306 11.547 1.00 . A A . 44 LYS CB 1 1
19 34016 1 1 46 LYS CD C 6.441 14.204 10.165 1.00 . A A . 44 LYS CD 1 1
19 34017 1 1 46 LYS CE C 6.109 15.451 9.356 1.00 . A A . 44 LYS CE 1 1
19 34018 1 1 46 LYS CG C 5.192 13.553 10.739 1.00 . A A . 44 LYS CG 1 1
19 34019 1 1 46 LYS H H 5.653 10.806 13.601 1.00 . A A . 44 LYS H 1 1
19 34020 1 1 46 LYS HA H 3.579 12.341 12.426 1.00 . A A . 44 LYS HA 1 1
19 34021 1 1 46 LYS HB2 H 6.194 12.597 12.346 1.00 . A A . 44 LYS HB2 1 1
19 34022 1 1 46 LYS HB3 H 6.049 11.614 10.899 1.00 . A A . 44 LYS HB3 1 1
19 34023 1 1 46 LYS HD2 H 7.096 14.482 10.978 1.00 . A A . 44 LYS HD2 1 1
19 34024 1 1 46 LYS HD3 H 6.943 13.494 9.525 1.00 . A A . 44 LYS HD3 1 1
19 34025 1 1 46 LYS HE2 H 6.977 15.731 8.780 1.00 . A A . 44 LYS HE2 1 1
19 34026 1 1 46 LYS HE3 H 5.293 15.220 8.685 1.00 . A A . 44 LYS HE3 1 1
19 34027 1 1 46 LYS HG2 H 4.538 13.275 9.926 1.00 . A A . 44 LYS HG2 1 1
19 34028 1 1 46 LYS HG3 H 4.689 14.260 11.382 1.00 . A A . 44 LYS HG3 1 1
19 34029 1 1 46 LYS HZ1 H 6.490 16.837 10.874 1.00 . A A . 44 LYS HZ1 1 1
19 34030 1 1 46 LYS HZ2 H 4.872 16.351 10.782 1.00 . A A . 44 LYS HZ2 1 1
19 34031 1 1 46 LYS HZ3 H 5.497 17.429 9.639 1.00 . A A . 44 LYS HZ3 1 1
19 34032 1 1 46 LYS N N 4.699 10.882 13.381 1.00 . A A . 44 LYS N 1 1
19 34033 1 1 46 LYS NZ N 5.714 16.598 10.224 1.00 . A A . 44 LYS NZ 1 1
19 34034 1 1 46 LYS O O 3.852 9.425 11.215 1.00 . A A . 44 LYS O 1 1
19 34035 1 1 47 HIS C C 3.105 10.490 7.813 1.00 . A A . 45 HIS C 1 1
19 34036 1 1 47 HIS CA C 2.307 10.439 9.111 1.00 . A A . 45 HIS CA 1 1
19 34037 1 1 47 HIS CB C 0.882 10.949 8.872 1.00 . A A . 45 HIS CB 1 1
19 34038 1 1 47 HIS CD2 C -0.229 11.304 11.191 1.00 . A A . 45 HIS CD2 1 1
19 34039 1 1 47 HIS CE1 C -1.655 9.641 11.122 1.00 . A A . 45 HIS CE1 1 1
19 34040 1 1 47 HIS CG C -0.058 10.671 10.005 1.00 . A A . 45 HIS CG 1 1
19 34041 1 1 47 HIS H H 2.881 12.197 10.149 1.00 . A A . 45 HIS H 1 1
19 34042 1 1 47 HIS HA H 2.263 9.412 9.447 1.00 . A A . 45 HIS HA 1 1
19 34043 1 1 47 HIS HB2 H 0.910 12.017 8.720 1.00 . A A . 45 HIS HB2 1 1
19 34044 1 1 47 HIS HB3 H 0.483 10.476 7.985 1.00 . A A . 45 HIS HB3 1 1
19 34045 1 1 47 HIS HD1 H -1.088 8.988 9.267 1.00 . A A . 45 HIS HD1 1 1
19 34046 1 1 47 HIS HD2 H 0.318 12.170 11.540 1.00 . A A . 45 HIS HD2 1 1
19 34047 1 1 47 HIS HE1 H -2.435 8.944 11.390 1.00 . A A . 45 HIS HE1 1 1
19 34048 1 1 47 HIS HE2 H -1.631 10.934 12.708 1.00 . A A . 45 HIS HE2 1 1
19 34049 1 1 47 HIS N N 2.965 11.220 10.159 1.00 . A A . 45 HIS N 1 1
19 34050 1 1 47 HIS ND1 N -0.966 9.634 9.994 1.00 . A A . 45 HIS ND1 1 1
19 34051 1 1 47 HIS NE2 N -1.227 10.645 11.864 1.00 . A A . 45 HIS NE2 1 1
19 34052 1 1 47 HIS O O 3.802 11.472 7.540 1.00 . A A . 45 HIS O 1 1
19 34053 1 1 48 PHE C C 2.752 9.546 4.576 1.00 . A A . 46 PHE C 1 1
19 34054 1 1 48 PHE CA C 3.699 9.312 5.747 1.00 . A A . 46 PHE CA 1 1
19 34055 1 1 48 PHE CB C 4.358 7.933 5.621 1.00 . A A . 46 PHE CB 1 1
19 34056 1 1 48 PHE CD1 C 5.260 7.545 7.943 1.00 . A A . 46 PHE CD1 1 1
19 34057 1 1 48 PHE CD2 C 6.799 7.603 6.120 1.00 . A A . 46 PHE CD2 1 1
19 34058 1 1 48 PHE CE1 C 6.297 7.320 8.821 1.00 . A A . 46 PHE CE1 1 1
19 34059 1 1 48 PHE CE2 C 7.844 7.376 6.997 1.00 . A A . 46 PHE CE2 1 1
19 34060 1 1 48 PHE CG C 5.496 7.691 6.582 1.00 . A A . 46 PHE CG 1 1
19 34061 1 1 48 PHE CZ C 7.592 7.235 8.349 1.00 . A A . 46 PHE CZ 1 1
19 34062 1 1 48 PHE H H 2.412 8.683 7.304 1.00 . A A . 46 PHE H 1 1
19 34063 1 1 48 PHE HA H 4.467 10.071 5.729 1.00 . A A . 46 PHE HA 1 1
19 34064 1 1 48 PHE HB2 H 3.616 7.177 5.803 1.00 . A A . 46 PHE HB2 1 1
19 34065 1 1 48 PHE HB3 H 4.739 7.818 4.618 1.00 . A A . 46 PHE HB3 1 1
19 34066 1 1 48 PHE HD1 H 4.251 7.611 8.315 1.00 . A A . 46 PHE HD1 1 1
19 34067 1 1 48 PHE HD2 H 6.997 7.714 5.064 1.00 . A A . 46 PHE HD2 1 1
19 34068 1 1 48 PHE HE1 H 6.094 7.212 9.875 1.00 . A A . 46 PHE HE1 1 1
19 34069 1 1 48 PHE HE2 H 8.855 7.308 6.625 1.00 . A A . 46 PHE HE2 1 1
19 34070 1 1 48 PHE HZ H 8.405 7.057 9.037 1.00 . A A . 46 PHE HZ 1 1
19 34071 1 1 48 PHE N N 2.990 9.421 7.021 1.00 . A A . 46 PHE N 1 1
19 34072 1 1 48 PHE O O 1.615 9.064 4.577 1.00 . A A . 46 PHE O 1 1
19 34073 1 1 49 SER C C 3.166 10.104 1.126 1.00 . A A . 47 SER C 1 1
19 34074 1 1 49 SER CA C 2.466 10.620 2.388 1.00 . A A . 47 SER CA 1 1
19 34075 1 1 49 SER CB C 2.260 12.138 2.302 1.00 . A A . 47 SER CB 1 1
19 34076 1 1 49 SER H H 4.157 10.619 3.659 1.00 . A A . 47 SER H 1 1
19 34077 1 1 49 SER HA H 1.503 10.139 2.472 1.00 . A A . 47 SER HA 1 1
19 34078 1 1 49 SER HB2 H 1.875 12.500 3.244 1.00 . A A . 47 SER HB2 1 1
19 34079 1 1 49 SER HB3 H 3.206 12.616 2.094 1.00 . A A . 47 SER HB3 1 1
19 34080 1 1 49 SER HG H 0.755 13.171 1.587 1.00 . A A . 47 SER HG 1 1
19 34081 1 1 49 SER N N 3.240 10.290 3.585 1.00 . A A . 47 SER N 1 1
19 34082 1 1 49 SER O O 4.354 9.763 1.161 1.00 . A A . 47 SER O 1 1
19 34083 1 1 49 SER OG O 1.341 12.477 1.276 1.00 . A A . 47 SER OG 1 1
19 34084 1 1 50 VAL C C 4.033 10.517 -1.841 1.00 . A A . 48 VAL C 1 1
19 34085 1 1 50 VAL CA C 2.944 9.584 -1.287 1.00 . A A . 48 VAL CA 1 1
19 34086 1 1 50 VAL CB C 1.821 9.402 -2.353 1.00 . A A . 48 VAL CB 1 1
19 34087 1 1 50 VAL CG1 C 1.034 8.128 -2.082 1.00 . A A . 48 VAL CG1 1 1
19 34088 1 1 50 VAL CG2 C 0.874 10.605 -2.417 1.00 . A A . 48 VAL CG2 1 1
19 34089 1 1 50 VAL H H 1.481 10.339 0.061 1.00 . A A . 48 VAL H 1 1
19 34090 1 1 50 VAL HA H 3.392 8.616 -1.115 1.00 . A A . 48 VAL HA 1 1
19 34091 1 1 50 VAL HB H 2.295 9.298 -3.319 1.00 . A A . 48 VAL HB 1 1
19 34092 1 1 50 VAL HG11 H 0.578 8.188 -1.105 1.00 . A A . 48 VAL HG11 1 1
19 34093 1 1 50 VAL HG12 H 1.702 7.279 -2.117 1.00 . A A . 48 VAL HG12 1 1
19 34094 1 1 50 VAL HG13 H 0.266 8.013 -2.832 1.00 . A A . 48 VAL HG13 1 1
19 34095 1 1 50 VAL HG21 H 0.115 10.426 -3.165 1.00 . A A . 48 VAL HG21 1 1
19 34096 1 1 50 VAL HG22 H 1.433 11.491 -2.676 1.00 . A A . 48 VAL HG22 1 1
19 34097 1 1 50 VAL HG23 H 0.404 10.745 -1.454 1.00 . A A . 48 VAL HG23 1 1
19 34098 1 1 50 VAL N N 2.417 10.053 0.010 1.00 . A A . 48 VAL N 1 1
19 34099 1 1 50 VAL O O 3.896 11.742 -1.785 1.00 . A A . 48 VAL O 1 1
19 34100 1 1 51 GLY C C 7.460 10.640 -2.068 1.00 . A A . 49 GLY C 1 1
19 34101 1 1 51 GLY CA C 6.208 10.684 -2.930 1.00 . A A . 49 GLY CA 1 1
19 34102 1 1 51 GLY H H 5.141 8.936 -2.383 1.00 . A A . 49 GLY H 1 1
19 34103 1 1 51 GLY HA2 H 6.446 10.291 -3.907 1.00 . A A . 49 GLY HA2 1 1
19 34104 1 1 51 GLY HA3 H 5.895 11.713 -3.036 1.00 . A A . 49 GLY HA3 1 1
19 34105 1 1 51 GLY N N 5.103 9.914 -2.372 1.00 . A A . 49 GLY N 1 1
19 34106 1 1 51 GLY O O 8.575 10.743 -2.589 1.00 . A A . 49 GLY O 1 1
19 34107 1 1 52 ASP C C 8.822 8.987 0.460 1.00 . A A . 50 ASP C 1 1
19 34108 1 1 52 ASP CA C 8.390 10.431 0.201 1.00 . A A . 50 ASP CA 1 1
19 34109 1 1 52 ASP CB C 8.002 11.103 1.522 1.00 . A A . 50 ASP CB 1 1
19 34110 1 1 52 ASP CG C 7.876 12.611 1.395 1.00 . A A . 50 ASP CG 1 1
19 34111 1 1 52 ASP H H 6.359 10.411 -0.407 1.00 . A A . 50 ASP H 1 1
19 34112 1 1 52 ASP HA H 9.221 10.967 -0.234 1.00 . A A . 50 ASP HA 1 1
19 34113 1 1 52 ASP HB2 H 7.053 10.709 1.854 1.00 . A A . 50 ASP HB2 1 1
19 34114 1 1 52 ASP HB3 H 8.756 10.884 2.264 1.00 . A A . 50 ASP HB3 1 1
19 34115 1 1 52 ASP N N 7.274 10.487 -0.749 1.00 . A A . 50 ASP N 1 1
19 34116 1 1 52 ASP O O 8.011 8.061 0.359 1.00 . A A . 50 ASP O 1 1
19 34117 1 1 52 ASP OD1 O 8.893 13.310 1.591 1.00 . A A . 50 ASP OD1 1 1
19 34118 1 1 52 ASP OD2 O 6.761 13.089 1.103 1.00 . A A . 50 ASP OD2 1 1
19 34119 1 1 53 ARG C C 10.507 7.095 2.550 1.00 . A A . 51 ARG C 1 1
19 34120 1 1 53 ARG CA C 10.675 7.486 1.078 1.00 . A A . 51 ARG CA 1 1
19 34121 1 1 53 ARG CB C 12.154 7.425 0.662 1.00 . A A . 51 ARG CB 1 1
19 34122 1 1 53 ARG CD C 14.469 8.356 0.749 1.00 . A A . 51 ARG CD 1 1
19 34123 1 1 53 ARG CG C 13.047 8.519 1.239 1.00 . A A . 51 ARG CG 1 1
19 34124 1 1 53 ARG CZ C 15.832 8.970 -1.241 1.00 . A A . 51 ARG CZ 1 1
19 34125 1 1 53 ARG H H 10.687 9.599 0.869 1.00 . A A . 51 ARG H 1 1
19 34126 1 1 53 ARG HA H 10.136 6.776 0.481 1.00 . A A . 51 ARG HA 1 1
19 34127 1 1 53 ARG HB2 H 12.555 6.473 0.973 1.00 . A A . 51 ARG HB2 1 1
19 34128 1 1 53 ARG HB3 H 12.208 7.484 -0.416 1.00 . A A . 51 ARG HB3 1 1
19 34129 1 1 53 ARG HD2 H 15.141 8.799 1.466 1.00 . A A . 51 ARG HD2 1 1
19 34130 1 1 53 ARG HD3 H 14.674 7.300 0.663 1.00 . A A . 51 ARG HD3 1 1
19 34131 1 1 53 ARG HE H 13.911 9.452 -0.958 1.00 . A A . 51 ARG HE 1 1
19 34132 1 1 53 ARG HG2 H 12.672 9.482 0.927 1.00 . A A . 51 ARG HG2 1 1
19 34133 1 1 53 ARG HG3 H 13.034 8.453 2.317 1.00 . A A . 51 ARG HG3 1 1
19 34134 1 1 53 ARG HH11 H 16.867 7.897 0.131 1.00 . A A . 51 ARG HH11 1 1
19 34135 1 1 53 ARG HH12 H 17.762 8.354 -1.280 1.00 . A A . 51 ARG HH12 1 1
19 34136 1 1 53 ARG HH21 H 15.103 10.039 -2.794 1.00 . A A . 51 ARG HH21 1 1
19 34137 1 1 53 ARG HH22 H 16.764 9.566 -2.933 1.00 . A A . 51 ARG HH22 1 1
19 34138 1 1 53 ARG N N 10.106 8.812 0.802 1.00 . A A . 51 ARG N 1 1
19 34139 1 1 53 ARG NE N 14.677 8.987 -0.559 1.00 . A A . 51 ARG NE 1 1
19 34140 1 1 53 ARG NH1 N 16.910 8.356 -0.756 1.00 . A A . 51 ARG NH1 1 1
19 34141 1 1 53 ARG NH2 N 15.906 9.574 -2.419 1.00 . A A . 51 ARG NH2 1 1
19 34142 1 1 53 ARG O O 10.741 7.912 3.446 1.00 . A A . 51 ARG O 1 1
19 34143 1 1 54 TYR C C 10.739 4.078 4.388 1.00 . A A . 52 TYR C 1 1
19 34144 1 1 54 TYR CA C 9.895 5.328 4.134 1.00 . A A . 52 TYR CA 1 1
19 34145 1 1 54 TYR CB C 8.398 5.041 4.376 1.00 . A A . 52 TYR CB 1 1
19 34146 1 1 54 TYR CD1 C 7.498 3.792 2.360 1.00 . A A . 52 TYR CD1 1 1
19 34147 1 1 54 TYR CD2 C 7.697 2.604 4.420 1.00 . A A . 52 TYR CD2 1 1
19 34148 1 1 54 TYR CE1 C 7.003 2.655 1.751 1.00 . A A . 52 TYR CE1 1 1
19 34149 1 1 54 TYR CE2 C 7.203 1.465 3.816 1.00 . A A . 52 TYR CE2 1 1
19 34150 1 1 54 TYR CG C 7.854 3.788 3.704 1.00 . A A . 52 TYR CG 1 1
19 34151 1 1 54 TYR CZ C 6.857 1.495 2.481 1.00 . A A . 52 TYR CZ 1 1
19 34152 1 1 54 TYR H H 9.938 5.247 2.018 1.00 . A A . 52 TYR H 1 1
19 34153 1 1 54 TYR HA H 10.214 6.095 4.825 1.00 . A A . 52 TYR HA 1 1
19 34154 1 1 54 TYR HB2 H 8.234 4.938 5.435 1.00 . A A . 52 TYR HB2 1 1
19 34155 1 1 54 TYR HB3 H 7.824 5.881 4.016 1.00 . A A . 52 TYR HB3 1 1
19 34156 1 1 54 TYR HD1 H 7.612 4.702 1.790 1.00 . A A . 52 TYR HD1 1 1
19 34157 1 1 54 TYR HD2 H 7.969 2.581 5.465 1.00 . A A . 52 TYR HD2 1 1
19 34158 1 1 54 TYR HE1 H 6.734 2.678 0.705 1.00 . A A . 52 TYR HE1 1 1
19 34159 1 1 54 TYR HE2 H 7.088 0.557 4.390 1.00 . A A . 52 TYR HE2 1 1
19 34160 1 1 54 TYR HH H 5.708 -0.046 2.444 1.00 . A A . 52 TYR HH 1 1
19 34161 1 1 54 TYR N N 10.101 5.840 2.780 1.00 . A A . 52 TYR N 1 1
19 34162 1 1 54 TYR O O 11.079 3.346 3.453 1.00 . A A . 52 TYR O 1 1
19 34163 1 1 54 TYR OH O 6.365 0.362 1.876 1.00 . A A . 52 TYR OH 1 1
19 34164 1 1 55 LEU C C 11.014 1.796 6.972 1.00 . A A . 53 LEU C 1 1
19 34165 1 1 55 LEU CA C 11.852 2.696 6.069 1.00 . A A . 53 LEU CA 1 1
19 34166 1 1 55 LEU CB C 13.132 3.152 6.782 1.00 . A A . 53 LEU CB 1 1
19 34167 1 1 55 LEU CD1 C 15.547 2.525 6.506 1.00 . A A . 53 LEU CD1 1 1
19 34168 1 1 55 LEU CD2 C 14.253 1.696 8.482 1.00 . A A . 53 LEU CD2 1 1
19 34169 1 1 55 LEU CG C 14.188 2.064 7.008 1.00 . A A . 53 LEU CG 1 1
19 34170 1 1 55 LEU H H 10.767 4.485 6.347 1.00 . A A . 53 LEU H 1 1
19 34171 1 1 55 LEU HA H 12.121 2.145 5.179 1.00 . A A . 53 LEU HA 1 1
19 34172 1 1 55 LEU HB2 H 13.580 3.942 6.197 1.00 . A A . 53 LEU HB2 1 1
19 34173 1 1 55 LEU HB3 H 12.855 3.557 7.745 1.00 . A A . 53 LEU HB3 1 1
19 34174 1 1 55 LEU HD11 H 15.757 3.510 6.893 1.00 . A A . 53 LEU HD11 1 1
19 34175 1 1 55 LEU HD12 H 15.541 2.556 5.427 1.00 . A A . 53 LEU HD12 1 1
19 34176 1 1 55 LEU HD13 H 16.308 1.836 6.843 1.00 . A A . 53 LEU HD13 1 1
19 34177 1 1 55 LEU HD21 H 14.931 0.866 8.616 1.00 . A A . 53 LEU HD21 1 1
19 34178 1 1 55 LEU HD22 H 13.268 1.419 8.826 1.00 . A A . 53 LEU HD22 1 1
19 34179 1 1 55 LEU HD23 H 14.606 2.544 9.049 1.00 . A A . 53 LEU HD23 1 1
19 34180 1 1 55 LEU HG H 13.910 1.180 6.453 1.00 . A A . 53 LEU HG 1 1
19 34181 1 1 55 LEU N N 11.066 3.853 5.661 1.00 . A A . 53 LEU N 1 1
19 34182 1 1 55 LEU O O 10.451 2.257 7.971 1.00 . A A . 53 LEU O 1 1
19 34183 1 1 56 LEU C C 11.025 -1.110 8.462 1.00 . A A . 54 LEU C 1 1
19 34184 1 1 56 LEU CA C 10.167 -0.471 7.367 1.00 . A A . 54 LEU CA 1 1
19 34185 1 1 56 LEU CB C 9.605 -1.545 6.418 1.00 . A A . 54 LEU CB 1 1
19 34186 1 1 56 LEU CD1 C 7.480 -2.686 5.729 1.00 . A A . 54 LEU CD1 1 1
19 34187 1 1 56 LEU CD2 C 8.737 -3.520 7.719 1.00 . A A . 54 LEU CD2 1 1
19 34188 1 1 56 LEU CG C 8.354 -2.288 6.908 1.00 . A A . 54 LEU CG 1 1
19 34189 1 1 56 LEU H H 11.416 0.219 5.804 1.00 . A A . 54 LEU H 1 1
19 34190 1 1 56 LEU HA H 9.343 0.049 7.834 1.00 . A A . 54 LEU HA 1 1
19 34191 1 1 56 LEU HB2 H 9.366 -1.069 5.478 1.00 . A A . 54 LEU HB2 1 1
19 34192 1 1 56 LEU HB3 H 10.380 -2.275 6.241 1.00 . A A . 54 LEU HB3 1 1
19 34193 1 1 56 LEU HD11 H 7.150 -1.799 5.210 1.00 . A A . 54 LEU HD11 1 1
19 34194 1 1 56 LEU HD12 H 6.621 -3.235 6.086 1.00 . A A . 54 LEU HD12 1 1
19 34195 1 1 56 LEU HD13 H 8.049 -3.308 5.054 1.00 . A A . 54 LEU HD13 1 1
19 34196 1 1 56 LEU HD21 H 9.320 -4.189 7.102 1.00 . A A . 54 LEU HD21 1 1
19 34197 1 1 56 LEU HD22 H 7.843 -4.026 8.052 1.00 . A A . 54 LEU HD22 1 1
19 34198 1 1 56 LEU HD23 H 9.322 -3.220 8.575 1.00 . A A . 54 LEU HD23 1 1
19 34199 1 1 56 LEU HG H 7.777 -1.633 7.546 1.00 . A A . 54 LEU HG 1 1
19 34200 1 1 56 LEU N N 10.938 0.512 6.608 1.00 . A A . 54 LEU N 1 1
19 34201 1 1 56 LEU O O 11.991 -1.826 8.173 1.00 . A A . 54 LEU O 1 1
19 34202 1 1 57 ILE C C 10.748 -2.699 11.334 1.00 . A A . 55 ILE C 1 1
19 34203 1 1 57 ILE CA C 11.381 -1.369 10.876 1.00 . A A . 55 ILE CA 1 1
19 34204 1 1 57 ILE CB C 11.485 -0.314 12.038 1.00 . A A . 55 ILE CB 1 1
19 34205 1 1 57 ILE CD1 C 13.941 0.402 12.084 1.00 . A A . 55 ILE CD1 1 1
19 34206 1 1 57 ILE CG1 C 12.846 -0.421 12.738 1.00 . A A . 55 ILE CG1 1 1
19 34207 1 1 57 ILE CG2 C 10.363 -0.438 13.070 1.00 . A A . 55 ILE CG2 1 1
19 34208 1 1 57 ILE H H 9.897 -0.235 9.868 1.00 . A A . 55 ILE H 1 1
19 34209 1 1 57 ILE HA H 12.390 -1.583 10.545 1.00 . A A . 55 ILE HA 1 1
19 34210 1 1 57 ILE HB H 11.408 0.666 11.594 1.00 . A A . 55 ILE HB 1 1
19 34211 1 1 57 ILE HD11 H 14.844 0.331 12.672 1.00 . A A . 55 ILE HD11 1 1
19 34212 1 1 57 ILE HD12 H 13.629 1.435 12.027 1.00 . A A . 55 ILE HD12 1 1
19 34213 1 1 57 ILE HD13 H 14.128 0.027 11.089 1.00 . A A . 55 ILE HD13 1 1
19 34214 1 1 57 ILE HG12 H 12.746 -0.082 13.758 1.00 . A A . 55 ILE HG12 1 1
19 34215 1 1 57 ILE HG13 H 13.164 -1.453 12.738 1.00 . A A . 55 ILE HG13 1 1
19 34216 1 1 57 ILE HG21 H 10.484 -1.361 13.621 1.00 . A A . 55 ILE HG21 1 1
19 34217 1 1 57 ILE HG22 H 9.408 -0.440 12.567 1.00 . A A . 55 ILE HG22 1 1
19 34218 1 1 57 ILE HG23 H 10.409 0.397 13.754 1.00 . A A . 55 ILE HG23 1 1
19 34219 1 1 57 ILE N N 10.666 -0.828 9.719 1.00 . A A . 55 ILE N 1 1
19 34220 1 1 57 ILE O O 9.734 -3.133 10.776 1.00 . A A . 55 ILE O 1 1
19 34221 1 1 58 ASN C C 9.413 -4.691 13.205 1.00 . A A . 56 ASN C 1 1
19 34222 1 1 58 ASN CA C 10.920 -4.630 12.899 1.00 . A A . 56 ASN CA 1 1
19 34223 1 1 58 ASN CB C 11.694 -4.936 14.187 1.00 . A A . 56 ASN CB 1 1
19 34224 1 1 58 ASN CG C 13.200 -4.926 13.989 1.00 . A A . 56 ASN CG 1 1
19 34225 1 1 58 ASN H H 12.160 -2.912 12.733 1.00 . A A . 56 ASN H 1 1
19 34226 1 1 58 ASN HA H 11.153 -5.392 12.172 1.00 . A A . 56 ASN HA 1 1
19 34227 1 1 58 ASN HB2 H 11.447 -4.194 14.930 1.00 . A A . 56 ASN HB2 1 1
19 34228 1 1 58 ASN HB3 H 11.402 -5.910 14.548 1.00 . A A . 56 ASN HB3 1 1
19 34229 1 1 58 ASN HD21 H 13.239 -2.964 14.305 1.00 . A A . 56 ASN HD21 1 1
19 34230 1 1 58 ASN HD22 H 14.764 -3.701 13.976 1.00 . A A . 56 ASN HD22 1 1
19 34231 1 1 58 ASN N N 11.367 -3.333 12.342 1.00 . A A . 56 ASN N 1 1
19 34232 1 1 58 ASN ND2 N 13.795 -3.744 14.102 1.00 . A A . 56 ASN ND2 1 1
19 34233 1 1 58 ASN O O 8.796 -5.749 13.049 1.00 . A A . 56 ASN O 1 1
19 34234 1 1 58 ASN OD1 O 13.814 -5.962 13.733 1.00 . A A . 56 ASN OD1 1 1
19 34235 1 1 59 SER C C 6.623 -2.506 13.127 1.00 . A A . 57 SER C 1 1
19 34236 1 1 59 SER CA C 7.409 -3.517 13.976 1.00 . A A . 57 SER CA 1 1
19 34237 1 1 59 SER CB C 7.235 -3.205 15.468 1.00 . A A . 57 SER CB 1 1
19 34238 1 1 59 SER H H 9.376 -2.755 13.731 1.00 . A A . 57 SER H 1 1
19 34239 1 1 59 SER HA H 7.003 -4.499 13.787 1.00 . A A . 57 SER HA 1 1
19 34240 1 1 59 SER HB2 H 7.686 -2.250 15.688 1.00 . A A . 57 SER HB2 1 1
19 34241 1 1 59 SER HB3 H 6.182 -3.170 15.705 1.00 . A A . 57 SER HB3 1 1
19 34242 1 1 59 SER HG H 7.201 -4.579 16.864 1.00 . A A . 57 SER HG 1 1
19 34243 1 1 59 SER N N 8.833 -3.564 13.636 1.00 . A A . 57 SER N 1 1
19 34244 1 1 59 SER O O 5.659 -2.887 12.455 1.00 . A A . 57 SER O 1 1
19 34245 1 1 59 SER OG O 7.852 -4.197 16.271 1.00 . A A . 57 SER OG 1 1
19 34246 1 1 60 ASP C C 7.254 0.523 11.392 1.00 . A A . 58 ASP C 1 1
19 34247 1 1 60 ASP CA C 6.335 -0.169 12.416 1.00 . A A . 58 ASP CA 1 1
19 34248 1 1 60 ASP CB C 5.755 0.848 13.414 1.00 . A A . 58 ASP CB 1 1
19 34249 1 1 60 ASP CG C 4.567 0.300 14.184 1.00 . A A . 58 ASP CG 1 1
19 34250 1 1 60 ASP H H 7.822 -0.996 13.691 1.00 . A A . 58 ASP H 1 1
19 34251 1 1 60 ASP HA H 5.517 -0.631 11.883 1.00 . A A . 58 ASP HA 1 1
19 34252 1 1 60 ASP HB2 H 6.522 1.121 14.122 1.00 . A A . 58 ASP HB2 1 1
19 34253 1 1 60 ASP HB3 H 5.437 1.730 12.876 1.00 . A A . 58 ASP HB3 1 1
19 34254 1 1 60 ASP N N 7.033 -1.229 13.157 1.00 . A A . 58 ASP N 1 1
19 34255 1 1 60 ASP O O 8.290 -0.025 11.011 1.00 . A A . 58 ASP O 1 1
19 34256 1 1 60 ASP OD1 O 3.426 0.452 13.701 1.00 . A A . 58 ASP OD1 1 1
19 34257 1 1 60 ASP OD2 O 4.781 -0.281 15.269 1.00 . A A . 58 ASP OD2 1 1
19 34258 1 1 61 ILE C C 8.261 3.700 10.654 1.00 . A A . 59 ILE C 1 1
19 34259 1 1 61 ILE CA C 7.607 2.502 9.956 1.00 . A A . 59 ILE CA 1 1
19 34260 1 1 61 ILE CB C 6.702 2.998 8.779 1.00 . A A . 59 ILE CB 1 1
19 34261 1 1 61 ILE CD1 C 4.684 1.434 8.611 1.00 . A A . 59 ILE CD1 1 1
19 34262 1 1 61 ILE CG1 C 6.039 1.818 8.051 1.00 . A A . 59 ILE CG1 1 1
19 34263 1 1 61 ILE CG2 C 7.487 3.838 7.775 1.00 . A A . 59 ILE CG2 1 1
19 34264 1 1 61 ILE H H 5.989 2.076 11.255 1.00 . A A . 59 ILE H 1 1
19 34265 1 1 61 ILE HA H 8.381 1.867 9.549 1.00 . A A . 59 ILE HA 1 1
19 34266 1 1 61 ILE HB H 5.931 3.626 9.195 1.00 . A A . 59 ILE HB 1 1
19 34267 1 1 61 ILE HD11 H 4.075 2.319 8.725 1.00 . A A . 59 ILE HD11 1 1
19 34268 1 1 61 ILE HD12 H 4.814 0.960 9.573 1.00 . A A . 59 ILE HD12 1 1
19 34269 1 1 61 ILE HD13 H 4.198 0.747 7.933 1.00 . A A . 59 ILE HD13 1 1
19 34270 1 1 61 ILE HG12 H 5.903 2.077 7.011 1.00 . A A . 59 ILE HG12 1 1
19 34271 1 1 61 ILE HG13 H 6.684 0.955 8.118 1.00 . A A . 59 ILE HG13 1 1
19 34272 1 1 61 ILE HG21 H 8.398 3.323 7.510 1.00 . A A . 59 ILE HG21 1 1
19 34273 1 1 61 ILE HG22 H 7.730 4.793 8.216 1.00 . A A . 59 ILE HG22 1 1
19 34274 1 1 61 ILE HG23 H 6.885 3.990 6.893 1.00 . A A . 59 ILE HG23 1 1
19 34275 1 1 61 ILE N N 6.840 1.716 10.929 1.00 . A A . 59 ILE N 1 1
19 34276 1 1 61 ILE O O 7.627 4.367 11.479 1.00 . A A . 59 ILE O 1 1
19 34277 1 1 62 VAL C C 10.748 6.040 9.805 1.00 . A A . 60 VAL C 1 1
19 34278 1 1 62 VAL CA C 10.282 5.073 10.900 1.00 . A A . 60 VAL CA 1 1
19 34279 1 1 62 VAL CB C 11.510 4.578 11.731 1.00 . A A . 60 VAL CB 1 1
19 34280 1 1 62 VAL CG1 C 12.135 5.715 12.539 1.00 . A A . 60 VAL CG1 1 1
19 34281 1 1 62 VAL CG2 C 11.122 3.437 12.668 1.00 . A A . 60 VAL CG2 1 1
19 34282 1 1 62 VAL H H 9.967 3.392 9.643 1.00 . A A . 60 VAL H 1 1
19 34283 1 1 62 VAL HA H 9.616 5.604 11.567 1.00 . A A . 60 VAL HA 1 1
19 34284 1 1 62 VAL HB H 12.255 4.208 11.042 1.00 . A A . 60 VAL HB 1 1
19 34285 1 1 62 VAL HG11 H 11.399 6.124 13.216 1.00 . A A . 60 VAL HG11 1 1
19 34286 1 1 62 VAL HG12 H 12.475 6.490 11.868 1.00 . A A . 60 VAL HG12 1 1
19 34287 1 1 62 VAL HG13 H 12.973 5.336 13.105 1.00 . A A . 60 VAL HG13 1 1
19 34288 1 1 62 VAL HG21 H 12.014 2.963 13.047 1.00 . A A . 60 VAL HG21 1 1
19 34289 1 1 62 VAL HG22 H 10.530 2.715 12.128 1.00 . A A . 60 VAL HG22 1 1
19 34290 1 1 62 VAL HG23 H 10.545 3.830 13.492 1.00 . A A . 60 VAL HG23 1 1
19 34291 1 1 62 VAL N N 9.529 3.960 10.313 1.00 . A A . 60 VAL N 1 1
19 34292 1 1 62 VAL O O 11.385 5.627 8.832 1.00 . A A . 60 VAL O 1 1
19 34293 1 1 63 CYS C C 12.325 8.592 8.991 1.00 . A A . 61 CYS C 1 1
19 34294 1 1 63 CYS CA C 10.802 8.394 9.042 1.00 . A A . 61 CYS CA 1 1
19 34295 1 1 63 CYS CB C 10.108 9.708 9.441 1.00 . A A . 61 CYS CB 1 1
19 34296 1 1 63 CYS H H 9.880 7.570 10.766 1.00 . A A . 61 CYS H 1 1
19 34297 1 1 63 CYS HA H 10.462 8.107 8.062 1.00 . A A . 61 CYS HA 1 1
19 34298 1 1 63 CYS HB2 H 10.151 10.393 8.608 1.00 . A A . 61 CYS HB2 1 1
19 34299 1 1 63 CYS HB3 H 9.073 9.502 9.672 1.00 . A A . 61 CYS HB3 1 1
19 34300 1 1 63 CYS N N 10.419 7.330 9.984 1.00 . A A . 61 CYS N 1 1
19 34301 1 1 63 CYS O O 13.040 8.190 9.912 1.00 . A A . 61 CYS O 1 1
19 34302 1 1 63 CYS SG S 10.841 10.554 10.885 1.00 . A A . 61 CYS SG 1 1
19 34303 1 1 64 GLU C C 14.777 10.471 8.774 1.00 . A A . 62 GLU C 1 1
19 34304 1 1 64 GLU CA C 14.238 9.500 7.706 1.00 . A A . 62 GLU CA 1 1
19 34305 1 1 64 GLU CB C 14.470 10.079 6.305 1.00 . A A . 62 GLU CB 1 1
19 34306 1 1 64 GLU CD C 16.022 10.311 4.321 1.00 . A A . 62 GLU CD 1 1
19 34307 1 1 64 GLU CG C 15.825 9.724 5.704 1.00 . A A . 62 GLU CG 1 1
19 34308 1 1 64 GLU H H 12.178 9.486 7.200 1.00 . A A . 62 GLU H 1 1
19 34309 1 1 64 GLU HA H 14.770 8.565 7.789 1.00 . A A . 62 GLU HA 1 1
19 34310 1 1 64 GLU HB2 H 13.701 9.708 5.644 1.00 . A A . 62 GLU HB2 1 1
19 34311 1 1 64 GLU HB3 H 14.397 11.155 6.358 1.00 . A A . 62 GLU HB3 1 1
19 34312 1 1 64 GLU HG2 H 16.602 10.100 6.353 1.00 . A A . 62 GLU HG2 1 1
19 34313 1 1 64 GLU HG3 H 15.903 8.648 5.638 1.00 . A A . 62 GLU HG3 1 1
19 34314 1 1 64 GLU N N 12.805 9.218 7.901 1.00 . A A . 62 GLU N 1 1
19 34315 1 1 64 GLU O O 15.989 10.567 8.981 1.00 . A A . 62 GLU O 1 1
19 34316 1 1 64 GLU OE1 O 16.532 11.448 4.226 1.00 . A A . 62 GLU OE1 1 1
19 34317 1 1 64 GLU OE2 O 15.667 9.636 3.333 1.00 . A A . 62 GLU OE2 1 1
19 34318 1 1 65 GLN C C 14.757 11.446 11.735 1.00 . A A . 63 GLN C 1 1
19 34319 1 1 65 GLN CA C 14.219 12.164 10.480 1.00 . A A . 63 GLN CA 1 1
19 34320 1 1 65 GLN CB C 13.007 13.032 10.842 1.00 . A A . 63 GLN CB 1 1
19 34321 1 1 65 GLN CD C 12.145 15.264 11.663 1.00 . A A . 63 GLN CD 1 1
19 34322 1 1 65 GLN CG C 13.366 14.433 11.322 1.00 . A A . 63 GLN CG 1 1
19 34323 1 1 65 GLN H H 12.917 11.108 9.174 1.00 . A A . 63 GLN H 1 1
19 34324 1 1 65 GLN HA H 14.999 12.804 10.094 1.00 . A A . 63 GLN HA 1 1
19 34325 1 1 65 GLN HB2 H 12.375 13.125 9.972 1.00 . A A . 63 GLN HB2 1 1
19 34326 1 1 65 GLN HB3 H 12.450 12.538 11.626 1.00 . A A . 63 GLN HB3 1 1
19 34327 1 1 65 GLN HE21 H 12.052 15.938 9.794 1.00 . A A . 63 GLN HE21 1 1
19 34328 1 1 65 GLN HE22 H 10.834 16.530 10.868 1.00 . A A . 63 GLN HE22 1 1
19 34329 1 1 65 GLN HG2 H 13.983 14.350 12.203 1.00 . A A . 63 GLN HG2 1 1
19 34330 1 1 65 GLN HG3 H 13.920 14.935 10.542 1.00 . A A . 63 GLN HG3 1 1
19 34331 1 1 65 GLN N N 13.863 11.212 9.418 1.00 . A A . 63 GLN N 1 1
19 34332 1 1 65 GLN NE2 N 11.624 15.983 10.675 1.00 . A A . 63 GLN NE2 1 1
19 34333 1 1 65 GLN O O 15.737 11.893 12.339 1.00 . A A . 63 GLN O 1 1
19 34334 1 1 65 GLN OE1 O 11.674 15.258 12.800 1.00 . A A . 63 GLN OE1 1 1
19 34335 1 1 66 ASP C C 15.088 8.185 12.944 1.00 . A A . 64 ASP C 1 1
19 34336 1 1 66 ASP CA C 14.483 9.556 13.300 1.00 . A A . 64 ASP CA 1 1
19 34337 1 1 66 ASP CB C 13.264 9.330 14.220 1.00 . A A . 64 ASP CB 1 1
19 34338 1 1 66 ASP CG C 12.301 10.508 14.303 1.00 . A A . 64 ASP CG 1 1
19 34339 1 1 66 ASP H H 13.340 10.032 11.570 1.00 . A A . 64 ASP H 1 1
19 34340 1 1 66 ASP HA H 15.222 10.128 13.840 1.00 . A A . 64 ASP HA 1 1
19 34341 1 1 66 ASP HB2 H 12.712 8.477 13.859 1.00 . A A . 64 ASP HB2 1 1
19 34342 1 1 66 ASP HB3 H 13.620 9.115 15.218 1.00 . A A . 64 ASP HB3 1 1
19 34343 1 1 66 ASP N N 14.101 10.334 12.108 1.00 . A A . 64 ASP N 1 1
19 34344 1 1 66 ASP O O 15.356 7.377 13.840 1.00 . A A . 64 ASP O 1 1
19 34345 1 1 66 ASP OD1 O 12.769 11.665 14.384 1.00 . A A . 64 ASP OD1 1 1
19 34346 1 1 66 ASP OD2 O 11.074 10.263 14.296 1.00 . A A . 64 ASP OD2 1 1
19 34347 1 1 67 ILE C C 17.214 6.255 11.847 1.00 . A A . 65 ILE C 1 1
19 34348 1 1 67 ILE CA C 15.876 6.641 11.165 1.00 . A A . 65 ILE CA 1 1
19 34349 1 1 67 ILE CB C 16.034 6.626 9.602 1.00 . A A . 65 ILE CB 1 1
19 34350 1 1 67 ILE CD1 C 17.422 5.284 7.858 1.00 . A A . 65 ILE CD1 1 1
19 34351 1 1 67 ILE CG1 C 16.581 5.250 9.123 1.00 . A A . 65 ILE CG1 1 1
19 34352 1 1 67 ILE CG2 C 16.897 7.801 9.104 1.00 . A A . 65 ILE CG2 1 1
19 34353 1 1 67 ILE H H 15.130 8.631 10.986 1.00 . A A . 65 ILE H 1 1
19 34354 1 1 67 ILE HA H 15.150 5.883 11.420 1.00 . A A . 65 ILE HA 1 1
19 34355 1 1 67 ILE HB H 15.047 6.761 9.183 1.00 . A A . 65 ILE HB 1 1
19 34356 1 1 67 ILE HD11 H 17.769 4.290 7.626 1.00 . A A . 65 ILE HD11 1 1
19 34357 1 1 67 ILE HD12 H 18.272 5.936 8.018 1.00 . A A . 65 ILE HD12 1 1
19 34358 1 1 67 ILE HD13 H 16.825 5.664 7.041 1.00 . A A . 65 ILE HD13 1 1
19 34359 1 1 67 ILE HG12 H 17.196 4.830 9.904 1.00 . A A . 65 ILE HG12 1 1
19 34360 1 1 67 ILE HG13 H 15.746 4.587 8.945 1.00 . A A . 65 ILE HG13 1 1
19 34361 1 1 67 ILE HG21 H 17.887 7.725 9.529 1.00 . A A . 65 ILE HG21 1 1
19 34362 1 1 67 ILE HG22 H 16.445 8.733 9.408 1.00 . A A . 65 ILE HG22 1 1
19 34363 1 1 67 ILE HG23 H 16.963 7.767 8.027 1.00 . A A . 65 ILE HG23 1 1
19 34364 1 1 67 ILE N N 15.327 7.932 11.644 1.00 . A A . 65 ILE N 1 1
19 34365 1 1 67 ILE O O 17.332 5.164 12.410 1.00 . A A . 65 ILE O 1 1
19 34366 1 1 68 TYR C C 19.495 6.634 13.867 1.00 . A A . 66 TYR C 1 1
19 34367 1 1 68 TYR CA C 19.535 6.937 12.354 1.00 . A A . 66 TYR CA 1 1
19 34368 1 1 68 TYR CB C 20.426 8.161 12.062 1.00 . A A . 66 TYR CB 1 1
19 34369 1 1 68 TYR CD1 C 22.282 8.357 13.757 1.00 . A A . 66 TYR CD1 1 1
19 34370 1 1 68 TYR CD2 C 22.819 7.478 11.608 1.00 . A A . 66 TYR CD2 1 1
19 34371 1 1 68 TYR CE1 C 23.592 8.208 14.155 1.00 . A A . 66 TYR CE1 1 1
19 34372 1 1 68 TYR CE2 C 24.137 7.323 11.999 1.00 . A A . 66 TYR CE2 1 1
19 34373 1 1 68 TYR CG C 21.873 7.996 12.481 1.00 . A A . 66 TYR CG 1 1
19 34374 1 1 68 TYR CZ C 24.517 7.690 13.274 1.00 . A A . 66 TYR CZ 1 1
19 34375 1 1 68 TYR H H 18.022 8.010 11.327 1.00 . A A . 66 TYR H 1 1
19 34376 1 1 68 TYR HA H 19.955 6.080 11.847 1.00 . A A . 66 TYR HA 1 1
19 34377 1 1 68 TYR HB2 H 20.413 8.358 11.001 1.00 . A A . 66 TYR HB2 1 1
19 34378 1 1 68 TYR HB3 H 20.025 9.017 12.584 1.00 . A A . 66 TYR HB3 1 1
19 34379 1 1 68 TYR HD1 H 21.555 8.761 14.446 1.00 . A A . 66 TYR HD1 1 1
19 34380 1 1 68 TYR HD2 H 22.514 7.191 10.611 1.00 . A A . 66 TYR HD2 1 1
19 34381 1 1 68 TYR HE1 H 23.883 8.493 15.155 1.00 . A A . 66 TYR HE1 1 1
19 34382 1 1 68 TYR HE2 H 24.860 6.918 11.308 1.00 . A A . 66 TYR HE2 1 1
19 34383 1 1 68 TYR HH H 25.857 7.159 14.548 1.00 . A A . 66 TYR HH 1 1
19 34384 1 1 68 TYR N N 18.198 7.162 11.784 1.00 . A A . 66 TYR N 1 1
19 34385 1 1 68 TYR O O 20.040 5.619 14.311 1.00 . A A . 66 TYR O 1 1
19 34386 1 1 68 TYR OH O 25.828 7.539 13.667 1.00 . A A . 66 TYR OH 1 1
19 34387 1 1 69 GLU C C 17.932 6.134 16.522 1.00 . A A . 67 GLU C 1 1
19 34388 1 1 69 GLU CA C 18.748 7.370 16.106 1.00 . A A . 67 GLU CA 1 1
19 34389 1 1 69 GLU CB C 18.132 8.627 16.729 1.00 . A A . 67 GLU CB 1 1
19 34390 1 1 69 GLU CD C 18.430 11.052 17.377 1.00 . A A . 67 GLU CD 1 1
19 34391 1 1 69 GLU CG C 19.067 9.827 16.749 1.00 . A A . 67 GLU CG 1 1
19 34392 1 1 69 GLU H H 18.435 8.300 14.220 1.00 . A A . 67 GLU H 1 1
19 34393 1 1 69 GLU HA H 19.758 7.257 16.486 1.00 . A A . 67 GLU HA 1 1
19 34394 1 1 69 GLU HB2 H 17.249 8.896 16.168 1.00 . A A . 67 GLU HB2 1 1
19 34395 1 1 69 GLU HB3 H 17.845 8.404 17.747 1.00 . A A . 67 GLU HB3 1 1
19 34396 1 1 69 GLU HG2 H 19.950 9.570 17.316 1.00 . A A . 67 GLU HG2 1 1
19 34397 1 1 69 GLU HG3 H 19.348 10.065 15.735 1.00 . A A . 67 GLU HG3 1 1
19 34398 1 1 69 GLU N N 18.849 7.519 14.642 1.00 . A A . 67 GLU N 1 1
19 34399 1 1 69 GLU O O 18.296 5.446 17.479 1.00 . A A . 67 GLU O 1 1
19 34400 1 1 69 GLU OE1 O 18.551 11.219 18.609 1.00 . A A . 67 GLU OE1 1 1
19 34401 1 1 69 GLU OE2 O 17.811 11.844 16.636 1.00 . A A . 67 GLU OE2 1 1
19 34402 1 1 70 TRP C C 16.684 3.375 15.846 1.00 . A A . 68 TRP C 1 1
19 34403 1 1 70 TRP CA C 15.954 4.709 16.083 1.00 . A A . 68 TRP CA 1 1
19 34404 1 1 70 TRP CB C 14.674 4.790 15.232 1.00 . A A . 68 TRP CB 1 1
19 34405 1 1 70 TRP CD1 C 13.584 2.491 14.944 1.00 . A A . 68 TRP CD1 1 1
19 34406 1 1 70 TRP CD2 C 12.612 3.761 16.515 1.00 . A A . 68 TRP CD2 1 1
19 34407 1 1 70 TRP CE2 C 11.932 2.529 16.446 1.00 . A A . 68 TRP CE2 1 1
19 34408 1 1 70 TRP CE3 C 12.174 4.719 17.437 1.00 . A A . 68 TRP CE3 1 1
19 34409 1 1 70 TRP CG C 13.665 3.715 15.540 1.00 . A A . 68 TRP CG 1 1
19 34410 1 1 70 TRP CH2 C 10.440 3.187 18.154 1.00 . A A . 68 TRP CH2 1 1
19 34411 1 1 70 TRP CZ2 C 10.843 2.232 17.262 1.00 . A A . 68 TRP CZ2 1 1
19 34412 1 1 70 TRP CZ3 C 11.093 4.422 18.246 1.00 . A A . 68 TRP CZ3 1 1
19 34413 1 1 70 TRP H H 16.601 6.453 15.048 1.00 . A A . 68 TRP H 1 1
19 34414 1 1 70 TRP HA H 15.680 4.765 17.127 1.00 . A A . 68 TRP HA 1 1
19 34415 1 1 70 TRP HB2 H 14.200 5.745 15.400 1.00 . A A . 68 TRP HB2 1 1
19 34416 1 1 70 TRP HB3 H 14.942 4.707 14.189 1.00 . A A . 68 TRP HB3 1 1
19 34417 1 1 70 TRP HD1 H 14.251 2.152 14.163 1.00 . A A . 68 TRP HD1 1 1
19 34418 1 1 70 TRP HE1 H 12.283 0.866 15.217 1.00 . A A . 68 TRP HE1 1 1
19 34419 1 1 70 TRP HE3 H 12.665 5.677 17.523 1.00 . A A . 68 TRP HE3 1 1
19 34420 1 1 70 TRP HH2 H 9.600 2.998 18.805 1.00 . A A . 68 TRP HH2 1 1
19 34421 1 1 70 TRP HZ2 H 10.328 1.284 17.204 1.00 . A A . 68 TRP HZ2 1 1
19 34422 1 1 70 TRP HZ3 H 10.742 5.149 18.963 1.00 . A A . 68 TRP HZ3 1 1
19 34423 1 1 70 TRP N N 16.830 5.862 15.796 1.00 . A A . 68 TRP N 1 1
19 34424 1 1 70 TRP NE1 N 12.544 1.773 15.481 1.00 . A A . 68 TRP NE1 1 1
19 34425 1 1 70 TRP O O 16.659 2.489 16.706 1.00 . A A . 68 TRP O 1 1
19 34426 1 1 71 THR C C 19.278 1.831 15.244 1.00 . A A . 69 THR C 1 1
19 34427 1 1 71 THR CA C 18.087 2.038 14.308 1.00 . A A . 69 THR CA 1 1
19 34428 1 1 71 THR CB C 18.595 2.094 12.852 1.00 . A A . 69 THR CB 1 1
19 34429 1 1 71 THR CG2 C 17.450 1.929 11.860 1.00 . A A . 69 THR CG2 1 1
19 34430 1 1 71 THR H H 17.293 3.991 14.037 1.00 . A A . 69 THR H 1 1
19 34431 1 1 71 THR HA H 17.422 1.193 14.405 1.00 . A A . 69 THR HA 1 1
19 34432 1 1 71 THR HB H 19.294 1.283 12.704 1.00 . A A . 69 THR HB 1 1
19 34433 1 1 71 THR HG1 H 19.783 3.577 13.383 1.00 . A A . 69 THR HG1 1 1
19 34434 1 1 71 THR HG21 H 16.715 2.702 12.027 1.00 . A A . 69 THR HG21 1 1
19 34435 1 1 71 THR HG22 H 16.992 0.960 11.997 1.00 . A A . 69 THR HG22 1 1
19 34436 1 1 71 THR HG23 H 17.832 2.008 10.853 1.00 . A A . 69 THR HG23 1 1
19 34437 1 1 71 THR N N 17.328 3.248 14.675 1.00 . A A . 69 THR N 1 1
19 34438 1 1 71 THR O O 19.720 0.703 15.472 1.00 . A A . 69 THR O 1 1
19 34439 1 1 71 THR OG1 O 19.269 3.335 12.610 1.00 . A A . 69 THR OG1 1 1
19 34440 1 1 72 LYS C C 20.600 2.288 18.025 1.00 . A A . 70 LYS C 1 1
19 34441 1 1 72 LYS CA C 20.932 2.972 16.686 1.00 . A A . 70 LYS CA 1 1
19 34442 1 1 72 LYS CB C 21.334 4.430 16.935 1.00 . A A . 70 LYS CB 1 1
19 34443 1 1 72 LYS CD C 23.130 6.102 17.438 1.00 . A A . 70 LYS CD 1 1
19 34444 1 1 72 LYS CE C 24.617 6.374 17.309 1.00 . A A . 70 LYS CE 1 1
19 34445 1 1 72 LYS CG C 22.810 4.633 17.217 1.00 . A A . 70 LYS CG 1 1
19 34446 1 1 72 LYS H H 19.376 3.803 15.515 1.00 . A A . 70 LYS H 1 1
19 34447 1 1 72 LYS HA H 21.755 2.453 16.218 1.00 . A A . 70 LYS HA 1 1
19 34448 1 1 72 LYS HB2 H 21.076 5.014 16.065 1.00 . A A . 70 LYS HB2 1 1
19 34449 1 1 72 LYS HB3 H 20.776 4.802 17.783 1.00 . A A . 70 LYS HB3 1 1
19 34450 1 1 72 LYS HD2 H 22.602 6.689 16.702 1.00 . A A . 70 LYS HD2 1 1
19 34451 1 1 72 LYS HD3 H 22.804 6.385 18.428 1.00 . A A . 70 LYS HD3 1 1
19 34452 1 1 72 LYS HE2 H 25.150 5.714 17.976 1.00 . A A . 70 LYS HE2 1 1
19 34453 1 1 72 LYS HE3 H 24.915 6.176 16.291 1.00 . A A . 70 LYS HE3 1 1
19 34454 1 1 72 LYS HG2 H 23.078 4.077 18.104 1.00 . A A . 70 LYS HG2 1 1
19 34455 1 1 72 LYS HG3 H 23.376 4.269 16.375 1.00 . A A . 70 LYS HG3 1 1
19 34456 1 1 72 LYS HZ1 H 25.980 7.938 17.556 1.00 . A A . 70 LYS HZ1 1 1
19 34457 1 1 72 LYS HZ2 H 24.671 7.995 18.625 1.00 . A A . 70 LYS HZ2 1 1
19 34458 1 1 72 LYS HZ3 H 24.459 8.435 17.006 1.00 . A A . 70 LYS HZ3 1 1
19 34459 1 1 72 LYS N N 19.791 2.950 15.762 1.00 . A A . 70 LYS N 1 1
19 34460 1 1 72 LYS NZ N 24.956 7.785 17.648 1.00 . A A . 70 LYS NZ 1 1
19 34461 1 1 72 LYS O O 21.411 1.530 18.563 1.00 . A A . 70 LYS O 1 1
19 34462 1 1 73 ILE C C 18.303 0.623 19.654 1.00 . A A . 71 ILE C 1 1
19 34463 1 1 73 ILE CA C 18.926 2.020 19.824 1.00 . A A . 71 ILE CA 1 1
19 34464 1 1 73 ILE CB C 17.890 2.970 20.524 1.00 . A A . 71 ILE CB 1 1
19 34465 1 1 73 ILE CD1 C 19.660 4.866 20.910 1.00 . A A . 71 ILE CD1 1 1
19 34466 1 1 73 ILE CG1 C 18.274 4.476 20.394 1.00 . A A . 71 ILE CG1 1 1
19 34467 1 1 73 ILE CG2 C 17.696 2.592 22.000 1.00 . A A . 71 ILE CG2 1 1
19 34468 1 1 73 ILE H H 18.805 3.170 18.036 1.00 . A A . 71 ILE H 1 1
19 34469 1 1 73 ILE HA H 19.786 1.933 20.473 1.00 . A A . 71 ILE HA 1 1
19 34470 1 1 73 ILE HB H 16.939 2.819 20.033 1.00 . A A . 71 ILE HB 1 1
19 34471 1 1 73 ILE HD11 H 19.814 5.924 20.766 1.00 . A A . 71 ILE HD11 1 1
19 34472 1 1 73 ILE HD12 H 20.415 4.316 20.367 1.00 . A A . 71 ILE HD12 1 1
19 34473 1 1 73 ILE HD13 H 19.732 4.631 21.962 1.00 . A A . 71 ILE HD13 1 1
19 34474 1 1 73 ILE HG12 H 18.234 4.751 19.351 1.00 . A A . 71 ILE HG12 1 1
19 34475 1 1 73 ILE HG13 H 17.546 5.064 20.935 1.00 . A A . 71 ILE HG13 1 1
19 34476 1 1 73 ILE HG21 H 17.335 1.576 22.068 1.00 . A A . 71 ILE HG21 1 1
19 34477 1 1 73 ILE HG22 H 16.978 3.261 22.451 1.00 . A A . 71 ILE HG22 1 1
19 34478 1 1 73 ILE HG23 H 18.640 2.675 22.519 1.00 . A A . 71 ILE HG23 1 1
19 34479 1 1 73 ILE N N 19.396 2.571 18.541 1.00 . A A . 71 ILE N 1 1
19 34480 1 1 73 ILE O O 18.619 -0.295 20.416 1.00 . A A . 71 ILE O 1 1
19 34481 1 1 74 ASN C C 17.621 -1.820 17.674 1.00 . A A . 72 ASN C 1 1
19 34482 1 1 74 ASN CA C 16.729 -0.796 18.387 1.00 . A A . 72 ASN CA 1 1
19 34483 1 1 74 ASN CB C 15.466 -0.549 17.558 1.00 . A A . 72 ASN CB 1 1
19 34484 1 1 74 ASN CG C 14.344 0.065 18.375 1.00 . A A . 72 ASN CG 1 1
19 34485 1 1 74 ASN H H 17.231 1.247 18.076 1.00 . A A . 72 ASN H 1 1
19 34486 1 1 74 ASN HA H 16.436 -1.208 19.341 1.00 . A A . 72 ASN HA 1 1
19 34487 1 1 74 ASN HB2 H 15.702 0.123 16.746 1.00 . A A . 72 ASN HB2 1 1
19 34488 1 1 74 ASN HB3 H 15.119 -1.488 17.152 1.00 . A A . 72 ASN HB3 1 1
19 34489 1 1 74 ASN HD21 H 14.916 1.894 17.844 1.00 . A A . 72 ASN HD21 1 1
19 34490 1 1 74 ASN HD22 H 13.544 1.811 18.889 1.00 . A A . 72 ASN HD22 1 1
19 34491 1 1 74 ASN N N 17.422 0.477 18.652 1.00 . A A . 72 ASN N 1 1
19 34492 1 1 74 ASN ND2 N 14.260 1.390 18.369 1.00 . A A . 72 ASN ND2 1 1
19 34493 1 1 74 ASN O O 17.447 -3.029 17.858 1.00 . A A . 72 ASN O 1 1
19 34494 1 1 74 ASN OD1 O 13.557 -0.646 19.001 1.00 . A A . 72 ASN OD1 1 1
19 34495 1 1 75 GLY C C 20.829 -2.328 16.796 1.00 . A A . 73 GLY C 1 1
19 34496 1 1 75 GLY CA C 19.470 -2.209 16.136 1.00 . A A . 73 GLY CA 1 1
19 34497 1 1 75 GLY H H 18.652 -0.359 16.766 1.00 . A A . 73 GLY H 1 1
19 34498 1 1 75 GLY HA2 H 19.026 -3.192 16.075 1.00 . A A . 73 GLY HA2 1 1
19 34499 1 1 75 GLY HA3 H 19.600 -1.822 15.136 1.00 . A A . 73 GLY HA3 1 1
19 34500 1 1 75 GLY N N 18.567 -1.330 16.867 1.00 . A A . 73 GLY N 1 1
19 34501 1 1 75 GLY O O 21.284 -1.393 17.462 1.00 . A A . 73 GLY O 1 1
19 34502 1 1 76 GLY C C 23.708 -4.468 16.234 1.00 . A A . 74 GLY C 1 1
19 34503 1 1 76 GLY CA C 22.787 -3.727 17.185 1.00 . A A . 74 GLY CA 1 1
19 34504 1 1 76 GLY H H 21.047 -4.182 16.066 1.00 . A A . 74 GLY H 1 1
19 34505 1 1 76 GLY HA2 H 23.236 -2.780 17.439 1.00 . A A . 74 GLY HA2 1 1
19 34506 1 1 76 GLY HA3 H 22.669 -4.312 18.084 1.00 . A A . 74 GLY HA3 1 1
19 34507 1 1 76 GLY N N 21.473 -3.485 16.607 1.00 . A A . 74 GLY N 1 1
19 34508 1 1 76 GLY O O 23.271 -5.381 15.529 1.00 . A A . 74 GLY O 1 1
19 34509 1 1 77 SER C C 26.829 -5.693 16.137 1.00 . A A . 75 SER C 1 1
19 34510 1 1 77 SER CA C 25.988 -4.686 15.357 1.00 . A A . 75 SER CA 1 1
19 34511 1 1 77 SER CB C 26.888 -3.611 14.741 1.00 . A A . 75 SER CB 1 1
19 34512 1 1 77 SER H H 25.255 -3.334 16.813 1.00 . A A . 75 SER H 1 1
19 34513 1 1 77 SER HA H 25.469 -5.205 14.565 1.00 . A A . 75 SER HA 1 1
19 34514 1 1 77 SER HB2 H 26.275 -2.839 14.302 1.00 . A A . 75 SER HB2 1 1
19 34515 1 1 77 SER HB3 H 27.511 -3.181 15.512 1.00 . A A . 75 SER HB3 1 1
19 34516 1 1 77 SER HG H 27.855 -5.091 13.893 1.00 . A A . 75 SER HG 1 1
19 34517 1 1 77 SER N N 24.984 -4.067 16.222 1.00 . A A . 75 SER N 1 1
19 34518 1 1 77 SER O O 27.178 -5.452 17.296 1.00 . A A . 75 SER O 1 1
19 34519 1 1 77 SER OG O 27.725 -4.154 13.730 1.00 . A A . 75 SER OG 1 1
19 34520 1 1 78 GLY C C 28.228 -9.017 15.178 1.00 . A A . 76 GLY C 1 1
19 34521 1 1 78 GLY CA C 27.945 -7.859 16.115 1.00 . A A . 76 GLY CA 1 1
19 34522 1 1 78 GLY H H 26.833 -6.938 14.566 1.00 . A A . 76 GLY H 1 1
19 34523 1 1 78 GLY HA2 H 28.883 -7.434 16.437 1.00 . A A . 76 GLY HA2 1 1
19 34524 1 1 78 GLY HA3 H 27.414 -8.232 16.978 1.00 . A A . 76 GLY HA3 1 1
19 34525 1 1 78 GLY N N 27.146 -6.817 15.486 1.00 . A A . 76 GLY N 1 1
19 34526 1 1 78 GLY O O 27.918 -10.169 15.499 1.00 . A A . 76 GLY O 1 1
19 34527 1 1 79 GLY C C 28.965 -9.232 11.610 1.00 . A A . 77 GLY C 1 1
19 34528 1 1 79 GLY CA C 29.144 -9.723 13.033 1.00 . A A . 77 GLY CA 1 1
19 34529 1 1 79 GLY H H 29.034 -7.765 13.835 1.00 . A A . 77 GLY H 1 1
19 34530 1 1 79 GLY HA2 H 30.173 -10.025 13.171 1.00 . A A . 77 GLY HA2 1 1
19 34531 1 1 79 GLY HA3 H 28.505 -10.579 13.190 1.00 . A A . 77 GLY HA3 1 1
19 34532 1 1 79 GLY N N 28.818 -8.703 14.019 1.00 . A A . 77 GLY N 1 1
19 34533 1 1 79 GLY O O 27.961 -8.587 11.295 1.00 . A A . 77 GLY O 1 1
19 34534 1 1 80 SER C C 29.479 -10.296 8.459 1.00 . A A . 78 SER C 1 1
19 34535 1 1 80 SER CA C 29.911 -9.136 9.349 1.00 . A A . 78 SER CA 1 1
19 34536 1 1 80 SER CB C 31.285 -8.626 8.912 1.00 . A A . 78 SER CB 1 1
19 34537 1 1 80 SER H H 30.711 -10.057 11.080 1.00 . A A . 78 SER H 1 1
19 34538 1 1 80 SER HA H 29.192 -8.336 9.252 1.00 . A A . 78 SER HA 1 1
19 34539 1 1 80 SER HB2 H 32.015 -9.413 9.035 1.00 . A A . 78 SER HB2 1 1
19 34540 1 1 80 SER HB3 H 31.244 -8.334 7.872 1.00 . A A . 78 SER HB3 1 1
19 34541 1 1 80 SER HG H 31.721 -7.755 10.611 1.00 . A A . 78 SER HG 1 1
19 34542 1 1 80 SER N N 29.944 -9.541 10.755 1.00 . A A . 78 SER N 1 1
19 34543 1 1 80 SER O O 29.949 -11.425 8.627 1.00 . A A . 78 SER O 1 1
19 34544 1 1 80 SER OG O 31.685 -7.508 9.684 1.00 . A A . 78 SER OG 1 1
19 34545 1 1 81 GLY C C 27.419 -10.414 5.371 1.00 . A A . 79 GLY C 1 1
19 34546 1 1 81 GLY CA C 28.084 -11.015 6.594 1.00 . A A . 79 GLY CA 1 1
19 34547 1 1 81 GLY H H 28.252 -9.081 7.439 1.00 . A A . 79 GLY H 1 1
19 34548 1 1 81 GLY HA2 H 28.911 -11.632 6.275 1.00 . A A . 79 GLY HA2 1 1
19 34549 1 1 81 GLY HA3 H 27.366 -11.634 7.112 1.00 . A A . 79 GLY HA3 1 1
19 34550 1 1 81 GLY N N 28.581 -10.001 7.512 1.00 . A A . 79 GLY N 1 1
19 34551 1 1 81 GLY O O 28.099 -10.069 4.399 1.00 . A A . 79 GLY O 1 1
19 34552 1 1 82 GLY C C 24.688 -8.403 4.670 1.00 . A A . 80 GLY C 1 1
19 34553 1 1 82 GLY CA C 25.330 -9.731 4.318 1.00 . A A . 80 GLY CA 1 1
19 34554 1 1 82 GLY H H 25.617 -10.590 6.233 1.00 . A A . 80 GLY H 1 1
19 34555 1 1 82 GLY HA2 H 25.995 -9.586 3.479 1.00 . A A . 80 GLY HA2 1 1
19 34556 1 1 82 GLY HA3 H 24.557 -10.429 4.036 1.00 . A A . 80 GLY HA3 1 1
19 34557 1 1 82 GLY N N 26.089 -10.293 5.427 1.00 . A A . 80 GLY N 1 1
19 34558 1 1 82 GLY O O 25.331 -7.356 4.566 1.00 . A A . 80 GLY O 1 1
19 34559 1 1 83 SER C C 22.582 -6.184 4.401 1.00 . A A . 81 SER C 1 1
19 34560 1 1 83 SER CA C 22.597 -7.277 5.482 1.00 . A A . 81 SER CA 1 1
19 34561 1 1 83 SER CB C 23.059 -6.695 6.835 1.00 . A A . 81 SER CB 1 1
19 34562 1 1 83 SER H H 22.980 -9.342 5.144 1.00 . A A . 81 SER H 1 1
19 34563 1 1 83 SER HA H 21.581 -7.626 5.600 1.00 . A A . 81 SER HA 1 1
19 34564 1 1 83 SER HB2 H 22.434 -5.854 7.093 1.00 . A A . 81 SER HB2 1 1
19 34565 1 1 83 SER HB3 H 22.969 -7.455 7.597 1.00 . A A . 81 SER HB3 1 1
19 34566 1 1 83 SER HG H 24.534 -5.539 7.407 1.00 . A A . 81 SER HG 1 1
19 34567 1 1 83 SER N N 23.406 -8.460 5.092 1.00 . A A . 81 SER N 1 1
19 34568 1 1 83 SER O O 23.597 -5.523 4.149 1.00 . A A . 81 SER O 1 1
19 34569 1 1 83 SER OG O 24.407 -6.259 6.784 1.00 . A A . 81 SER OG 1 1
19 34570 1 1 84 GLY C C 20.438 -3.819 3.178 1.00 . A A . 82 GLY C 1 1
19 34571 1 1 84 GLY CA C 21.259 -5.010 2.724 1.00 . A A . 82 GLY CA 1 1
19 34572 1 1 84 GLY H H 20.652 -6.570 4.021 1.00 . A A . 82 GLY H 1 1
19 34573 1 1 84 GLY HA2 H 22.238 -4.665 2.422 1.00 . A A . 82 GLY HA2 1 1
19 34574 1 1 84 GLY HA3 H 20.772 -5.466 1.875 1.00 . A A . 82 GLY HA3 1 1
19 34575 1 1 84 GLY N N 21.416 -6.009 3.770 1.00 . A A . 82 GLY N 1 1
19 34576 1 1 84 GLY O O 19.541 -3.963 4.014 1.00 . A A . 82 GLY O 1 1
19 34577 1 1 85 GLY C C 19.294 -0.828 1.794 1.00 . A A . 83 GLY C 1 1
19 34578 1 1 85 GLY CA C 20.039 -1.425 2.972 1.00 . A A . 83 GLY CA 1 1
19 34579 1 1 85 GLY H H 21.477 -2.607 1.964 1.00 . A A . 83 GLY H 1 1
19 34580 1 1 85 GLY HA2 H 19.330 -1.647 3.756 1.00 . A A . 83 GLY HA2 1 1
19 34581 1 1 85 GLY HA3 H 20.749 -0.698 3.340 1.00 . A A . 83 GLY HA3 1 1
19 34582 1 1 85 GLY N N 20.751 -2.644 2.621 1.00 . A A . 83 GLY N 1 1
19 34583 1 1 85 GLY O O 19.891 -0.137 0.963 1.00 . A A . 83 GLY O 1 1
19 34584 1 1 86 ASP C C 15.937 0.161 1.210 1.00 . A A . 84 ASP C 1 1
19 34585 1 1 86 ASP CA C 17.137 -0.595 0.648 1.00 . A A . 84 ASP CA 1 1
19 34586 1 1 86 ASP CB C 16.656 -1.745 -0.241 1.00 . A A . 84 ASP CB 1 1
19 34587 1 1 86 ASP CG C 17.772 -2.343 -1.078 1.00 . A A . 84 ASP CG 1 1
19 34588 1 1 86 ASP H H 17.584 -1.658 2.425 1.00 . A A . 84 ASP H 1 1
19 34589 1 1 86 ASP HA H 17.728 0.086 0.052 1.00 . A A . 84 ASP HA 1 1
19 34590 1 1 86 ASP HB2 H 16.244 -2.524 0.381 1.00 . A A . 84 ASP HB2 1 1
19 34591 1 1 86 ASP HB3 H 15.888 -1.380 -0.908 1.00 . A A . 84 ASP HB3 1 1
19 34592 1 1 86 ASP N N 17.987 -1.100 1.727 1.00 . A A . 84 ASP N 1 1
19 34593 1 1 86 ASP O O 15.412 -0.194 2.269 1.00 . A A . 84 ASP O 1 1
19 34594 1 1 86 ASP OD1 O 17.991 -1.860 -2.209 1.00 . A A . 84 ASP OD1 1 1
19 34595 1 1 86 ASP OD2 O 18.427 -3.293 -0.602 1.00 . A A . 84 ASP OD2 1 1
19 34596 1 1 87 VAL C C 13.332 2.080 -0.220 1.00 . A A . 85 VAL C 1 1
19 34597 1 1 87 VAL CA C 14.374 2.031 0.901 1.00 . A A . 85 VAL CA 1 1
19 34598 1 1 87 VAL CB C 14.799 3.484 1.284 1.00 . A A . 85 VAL CB 1 1
19 34599 1 1 87 VAL CG1 C 13.705 4.191 2.082 1.00 . A A . 85 VAL CG1 1 1
19 34600 1 1 87 VAL CG2 C 16.105 3.497 2.077 1.00 . A A . 85 VAL CG2 1 1
19 34601 1 1 87 VAL H H 15.983 1.427 -0.342 1.00 . A A . 85 VAL H 1 1
19 34602 1 1 87 VAL HA H 13.927 1.567 1.770 1.00 . A A . 85 VAL HA 1 1
19 34603 1 1 87 VAL HB H 14.957 4.039 0.371 1.00 . A A . 85 VAL HB 1 1
19 34604 1 1 87 VAL HG11 H 13.533 3.658 3.006 1.00 . A A . 85 VAL HG11 1 1
19 34605 1 1 87 VAL HG12 H 12.793 4.210 1.504 1.00 . A A . 85 VAL HG12 1 1
19 34606 1 1 87 VAL HG13 H 14.015 5.201 2.300 1.00 . A A . 85 VAL HG13 1 1
19 34607 1 1 87 VAL HG21 H 15.979 2.929 2.987 1.00 . A A . 85 VAL HG21 1 1
19 34608 1 1 87 VAL HG22 H 16.368 4.515 2.322 1.00 . A A . 85 VAL HG22 1 1
19 34609 1 1 87 VAL HG23 H 16.891 3.055 1.483 1.00 . A A . 85 VAL HG23 1 1
19 34610 1 1 87 VAL N N 15.514 1.205 0.489 1.00 . A A . 85 VAL N 1 1
19 34611 1 1 87 VAL O O 13.684 2.185 -1.399 1.00 . A A . 85 VAL O 1 1
19 34612 1 1 88 MET C C 10.017 3.216 -0.511 1.00 . A A . 86 MET C 1 1
19 34613 1 1 88 MET CA C 10.945 2.034 -0.789 1.00 . A A . 86 MET CA 1 1
19 34614 1 1 88 MET CB C 10.150 0.724 -0.734 1.00 . A A . 86 MET CB 1 1
19 34615 1 1 88 MET CE C 8.769 -1.691 -2.739 1.00 . A A . 86 MET CE 1 1
19 34616 1 1 88 MET CG C 10.864 -0.458 -1.378 1.00 . A A . 86 MET CG 1 1
19 34617 1 1 88 MET H H 11.854 1.918 1.121 1.00 . A A . 86 MET H 1 1
19 34618 1 1 88 MET HA H 11.365 2.148 -1.777 1.00 . A A . 86 MET HA 1 1
19 34619 1 1 88 MET HB2 H 9.958 0.478 0.301 1.00 . A A . 86 MET HB2 1 1
19 34620 1 1 88 MET HB3 H 9.208 0.867 -1.241 1.00 . A A . 86 MET HB3 1 1
19 34621 1 1 88 MET HE1 H 9.344 -1.579 -3.647 1.00 . A A . 86 MET HE1 1 1
19 34622 1 1 88 MET HE2 H 8.195 -0.793 -2.563 1.00 . A A . 86 MET HE2 1 1
19 34623 1 1 88 MET HE3 H 8.100 -2.533 -2.839 1.00 . A A . 86 MET HE3 1 1
19 34624 1 1 88 MET HG2 H 11.089 -0.208 -2.405 1.00 . A A . 86 MET HG2 1 1
19 34625 1 1 88 MET HG3 H 11.786 -0.638 -0.845 1.00 . A A . 86 MET HG3 1 1
19 34626 1 1 88 MET N N 12.055 2.001 0.167 1.00 . A A . 86 MET N 1 1
19 34627 1 1 88 MET O O 9.928 3.691 0.625 1.00 . A A . 86 MET O 1 1
19 34628 1 1 88 MET SD S 9.879 -1.971 -1.359 1.00 . A A . 86 MET SD 1 1
19 34629 1 1 89 VAL C C 6.982 4.296 -1.184 1.00 . A A . 87 VAL C 1 1
19 34630 1 1 89 VAL CA C 8.401 4.805 -1.470 1.00 . A A . 87 VAL CA 1 1
19 34631 1 1 89 VAL CB C 8.394 5.654 -2.779 1.00 . A A . 87 VAL CB 1 1
19 34632 1 1 89 VAL CG1 C 7.815 7.036 -2.527 1.00 . A A . 87 VAL CG1 1 1
19 34633 1 1 89 VAL CG2 C 9.792 5.782 -3.381 1.00 . A A . 87 VAL CG2 1 1
19 34634 1 1 89 VAL H H 9.471 3.268 -2.438 1.00 . A A . 87 VAL H 1 1
19 34635 1 1 89 VAL HA H 8.718 5.437 -0.655 1.00 . A A . 87 VAL HA 1 1
19 34636 1 1 89 VAL HB H 7.762 5.154 -3.499 1.00 . A A . 87 VAL HB 1 1
19 34637 1 1 89 VAL HG11 H 8.414 7.541 -1.786 1.00 . A A . 87 VAL HG11 1 1
19 34638 1 1 89 VAL HG12 H 6.803 6.938 -2.169 1.00 . A A . 87 VAL HG12 1 1
19 34639 1 1 89 VAL HG13 H 7.823 7.600 -3.446 1.00 . A A . 87 VAL HG13 1 1
19 34640 1 1 89 VAL HG21 H 10.447 6.265 -2.670 1.00 . A A . 87 VAL HG21 1 1
19 34641 1 1 89 VAL HG22 H 9.743 6.372 -4.283 1.00 . A A . 87 VAL HG22 1 1
19 34642 1 1 89 VAL HG23 H 10.175 4.799 -3.613 1.00 . A A . 87 VAL HG23 1 1
19 34643 1 1 89 VAL N N 9.335 3.683 -1.565 1.00 . A A . 87 VAL N 1 1
19 34644 1 1 89 VAL O O 6.637 3.166 -1.545 1.00 . A A . 87 VAL O 1 1
19 34645 1 1 90 VAL C C 3.925 4.623 -1.468 1.00 . A A . 88 VAL C 1 1
19 34646 1 1 90 VAL CA C 4.771 4.805 -0.194 1.00 . A A . 88 VAL CA 1 1
19 34647 1 1 90 VAL CB C 4.114 5.888 0.722 1.00 . A A . 88 VAL CB 1 1
19 34648 1 1 90 VAL CG1 C 2.873 5.345 1.424 1.00 . A A . 88 VAL CG1 1 1
19 34649 1 1 90 VAL CG2 C 5.101 6.424 1.756 1.00 . A A . 88 VAL CG2 1 1
19 34650 1 1 90 VAL H H 6.516 6.022 -0.265 1.00 . A A . 88 VAL H 1 1
19 34651 1 1 90 VAL HA H 4.784 3.869 0.347 1.00 . A A . 88 VAL HA 1 1
19 34652 1 1 90 VAL HB H 3.806 6.711 0.095 1.00 . A A . 88 VAL HB 1 1
19 34653 1 1 90 VAL HG11 H 3.161 4.563 2.110 1.00 . A A . 88 VAL HG11 1 1
19 34654 1 1 90 VAL HG12 H 2.189 4.945 0.690 1.00 . A A . 88 VAL HG12 1 1
19 34655 1 1 90 VAL HG13 H 2.389 6.142 1.970 1.00 . A A . 88 VAL HG13 1 1
19 34656 1 1 90 VAL HG21 H 4.593 7.117 2.411 1.00 . A A . 88 VAL HG21 1 1
19 34657 1 1 90 VAL HG22 H 5.909 6.933 1.252 1.00 . A A . 88 VAL HG22 1 1
19 34658 1 1 90 VAL HG23 H 5.498 5.604 2.335 1.00 . A A . 88 VAL HG23 1 1
19 34659 1 1 90 VAL N N 6.167 5.146 -0.536 1.00 . A A . 88 VAL N 1 1
19 34660 1 1 90 VAL O O 3.647 5.589 -2.187 1.00 . A A . 88 VAL O 1 1
19 34661 1 1 91 GLY C C 1.323 3.616 -2.878 1.00 . A A . 89 GLY C 1 1
19 34662 1 1 91 GLY CA C 2.727 3.025 -2.905 1.00 . A A . 89 GLY CA 1 1
19 34663 1 1 91 GLY H H 3.799 2.653 -1.113 1.00 . A A . 89 GLY H 1 1
19 34664 1 1 91 GLY HA2 H 3.234 3.388 -3.787 1.00 . A A . 89 GLY HA2 1 1
19 34665 1 1 91 GLY HA3 H 2.650 1.950 -2.970 1.00 . A A . 89 GLY HA3 1 1
19 34666 1 1 91 GLY N N 3.533 3.365 -1.731 1.00 . A A . 89 GLY N 1 1
19 34667 1 1 91 GLY O O 0.753 3.823 -1.803 1.00 . A A . 89 GLY O 1 1
19 34668 1 1 92 GLU C C -1.666 3.463 -3.741 1.00 . A A . 90 GLU C 1 1
19 34669 1 1 92 GLU CA C -0.577 4.447 -4.227 1.00 . A A . 90 GLU CA 1 1
19 34670 1 1 92 GLU CB C -0.832 4.824 -5.692 1.00 . A A . 90 GLU CB 1 1
19 34671 1 1 92 GLU CD C -0.357 6.415 -7.599 1.00 . A A . 90 GLU CD 1 1
19 34672 1 1 92 GLU CG C -0.080 6.065 -6.150 1.00 . A A . 90 GLU CG 1 1
19 34673 1 1 92 GLU H H 1.297 3.693 -4.881 1.00 . A A . 90 GLU H 1 1
19 34674 1 1 92 GLU HA H -0.623 5.342 -3.629 1.00 . A A . 90 GLU HA 1 1
19 34675 1 1 92 GLU HB2 H -0.535 3.998 -6.321 1.00 . A A . 90 GLU HB2 1 1
19 34676 1 1 92 GLU HB3 H -1.889 5.002 -5.826 1.00 . A A . 90 GLU HB3 1 1
19 34677 1 1 92 GLU HG2 H -0.377 6.899 -5.531 1.00 . A A . 90 GLU HG2 1 1
19 34678 1 1 92 GLU HG3 H 0.980 5.891 -6.033 1.00 . A A . 90 GLU HG3 1 1
19 34679 1 1 92 GLU N N 0.774 3.882 -4.073 1.00 . A A . 90 GLU N 1 1
19 34680 1 1 92 GLU O O -1.760 2.351 -4.274 1.00 . A A . 90 GLU O 1 1
19 34681 1 1 92 GLU OE1 O -1.312 7.178 -7.852 1.00 . A A . 90 GLU OE1 1 1
19 34682 1 1 92 GLU OE2 O 0.380 5.925 -8.479 1.00 . A A . 90 GLU OE2 1 1
19 34683 1 1 93 PRO C C -4.725 2.773 -3.200 1.00 . A A . 91 PRO C 1 1
19 34684 1 1 93 PRO CA C -3.577 2.956 -2.205 1.00 . A A . 91 PRO CA 1 1
19 34685 1 1 93 PRO CB C -4.092 3.675 -0.948 1.00 . A A . 91 PRO CB 1 1
19 34686 1 1 93 PRO CD C -2.475 5.113 -1.967 1.00 . A A . 91 PRO CD 1 1
19 34687 1 1 93 PRO CG C -3.090 4.740 -0.651 1.00 . A A . 91 PRO CG 1 1
19 34688 1 1 93 PRO HA H -3.188 1.985 -1.931 1.00 . A A . 91 PRO HA 1 1
19 34689 1 1 93 PRO HB2 H -5.065 4.097 -1.150 1.00 . A A . 91 PRO HB2 1 1
19 34690 1 1 93 PRO HB3 H -4.168 2.969 -0.133 1.00 . A A . 91 PRO HB3 1 1
19 34691 1 1 93 PRO HD2 H -3.066 5.871 -2.461 1.00 . A A . 91 PRO HD2 1 1
19 34692 1 1 93 PRO HD3 H -1.463 5.455 -1.820 1.00 . A A . 91 PRO HD3 1 1
19 34693 1 1 93 PRO HG2 H -3.582 5.595 -0.211 1.00 . A A . 91 PRO HG2 1 1
19 34694 1 1 93 PRO HG3 H -2.335 4.357 0.020 1.00 . A A . 91 PRO HG3 1 1
19 34695 1 1 93 PRO N N -2.505 3.837 -2.718 1.00 . A A . 91 PRO N 1 1
19 34696 1 1 93 PRO O O -5.002 3.666 -4.006 1.00 . A A . 91 PRO O 1 1
19 34697 1 1 94 THR C C -7.777 1.024 -3.224 1.00 . A A . 92 THR C 1 1
19 34698 1 1 94 THR CA C -6.501 1.292 -4.019 1.00 . A A . 92 THR CA 1 1
19 34699 1 1 94 THR CB C -6.193 0.070 -4.915 1.00 . A A . 92 THR CB 1 1
19 34700 1 1 94 THR CG2 C -5.205 0.429 -6.017 1.00 . A A . 92 THR CG2 1 1
19 34701 1 1 94 THR H H -5.105 0.949 -2.459 1.00 . A A . 92 THR H 1 1
19 34702 1 1 94 THR HA H -6.666 2.146 -4.660 1.00 . A A . 92 THR HA 1 1
19 34703 1 1 94 THR HB H -7.115 -0.256 -5.376 1.00 . A A . 92 THR HB 1 1
19 34704 1 1 94 THR HG1 H -5.851 -1.840 -4.556 1.00 . A A . 92 THR HG1 1 1
19 34705 1 1 94 THR HG21 H -5.014 -0.442 -6.627 1.00 . A A . 92 THR HG21 1 1
19 34706 1 1 94 THR HG22 H -4.279 0.767 -5.573 1.00 . A A . 92 THR HG22 1 1
19 34707 1 1 94 THR HG23 H -5.618 1.216 -6.630 1.00 . A A . 92 THR HG23 1 1
19 34708 1 1 94 THR N N -5.381 1.610 -3.130 1.00 . A A . 92 THR N 1 1
19 34709 1 1 94 THR O O -7.874 0.026 -2.501 1.00 . A A . 92 THR O 1 1
19 34710 1 1 94 THR OG1 O -5.668 -1.003 -4.123 1.00 . A A . 92 THR OG1 1 1
19 34711 1 1 95 LEU C C -10.869 0.627 -3.155 1.00 . A A . 93 LEU C 1 1
19 34712 1 1 95 LEU CA C -10.049 1.829 -2.663 1.00 . A A . 93 LEU CA 1 1
19 34713 1 1 95 LEU CB C -10.856 3.136 -2.807 1.00 . A A . 93 LEU CB 1 1
19 34714 1 1 95 LEU CD1 C -12.351 3.227 -4.831 1.00 . A A . 93 LEU CD1 1 1
19 34715 1 1 95 LEU CD2 C -10.940 5.204 -4.235 1.00 . A A . 93 LEU CD2 1 1
19 34716 1 1 95 LEU CG C -11.030 3.685 -4.235 1.00 . A A . 93 LEU CG 1 1
19 34717 1 1 95 LEU H H -8.596 2.709 -3.941 1.00 . A A . 93 LEU H 1 1
19 34718 1 1 95 LEU HA H -9.834 1.678 -1.615 1.00 . A A . 93 LEU HA 1 1
19 34719 1 1 95 LEU HB2 H -11.840 2.967 -2.394 1.00 . A A . 93 LEU HB2 1 1
19 34720 1 1 95 LEU HB3 H -10.368 3.897 -2.216 1.00 . A A . 93 LEU HB3 1 1
19 34721 1 1 95 LEU HD11 H -12.447 3.613 -5.836 1.00 . A A . 93 LEU HD11 1 1
19 34722 1 1 95 LEU HD12 H -13.166 3.596 -4.226 1.00 . A A . 93 LEU HD12 1 1
19 34723 1 1 95 LEU HD13 H -12.381 2.149 -4.856 1.00 . A A . 93 LEU HD13 1 1
19 34724 1 1 95 LEU HD21 H -11.708 5.609 -3.592 1.00 . A A . 93 LEU HD21 1 1
19 34725 1 1 95 LEU HD22 H -11.081 5.572 -5.240 1.00 . A A . 93 LEU HD22 1 1
19 34726 1 1 95 LEU HD23 H -9.970 5.507 -3.873 1.00 . A A . 93 LEU HD23 1 1
19 34727 1 1 95 LEU HG H -10.233 3.302 -4.858 1.00 . A A . 93 LEU HG 1 1
19 34728 1 1 95 LEU N N -8.753 1.937 -3.357 1.00 . A A . 93 LEU N 1 1
19 34729 1 1 95 LEU O O -11.126 0.498 -4.353 1.00 . A A . 93 LEU O 1 1
19 34730 1 1 96 MET C C -11.645 -2.252 -3.702 1.00 . A A . 94 MET C 1 1
19 34731 1 1 96 MET CA C -12.075 -1.467 -2.441 1.00 . A A . 94 MET CA 1 1
19 34732 1 1 96 MET CB C -13.580 -1.136 -2.489 1.00 . A A . 94 MET CB 1 1
19 34733 1 1 96 MET CE C -16.314 -0.130 0.506 1.00 . A A . 94 MET CE 1 1
19 34734 1 1 96 MET CG C -14.179 -0.802 -1.130 1.00 . A A . 94 MET CG 1 1
19 34735 1 1 96 MET H H -11.020 -0.037 -1.270 1.00 . A A . 94 MET H 1 1
19 34736 1 1 96 MET HA H -11.908 -2.113 -1.590 1.00 . A A . 94 MET HA 1 1
19 34737 1 1 96 MET HB2 H -13.731 -0.290 -3.141 1.00 . A A . 94 MET HB2 1 1
19 34738 1 1 96 MET HB3 H -14.111 -1.987 -2.891 1.00 . A A . 94 MET HB3 1 1
19 34739 1 1 96 MET HE1 H -16.091 -1.016 1.082 1.00 . A A . 94 MET HE1 1 1
19 34740 1 1 96 MET HE2 H -17.360 0.114 0.610 1.00 . A A . 94 MET HE2 1 1
19 34741 1 1 96 MET HE3 H -15.714 0.693 0.864 1.00 . A A . 94 MET HE3 1 1
19 34742 1 1 96 MET HG2 H -14.037 -1.646 -0.471 1.00 . A A . 94 MET HG2 1 1
19 34743 1 1 96 MET HG3 H -13.665 0.058 -0.727 1.00 . A A . 94 MET HG3 1 1
19 34744 1 1 96 MET N N -11.274 -0.237 -2.195 1.00 . A A . 94 MET N 1 1
19 34745 1 1 96 MET O O -10.880 -3.216 -3.597 1.00 . A A . 94 MET O 1 1
19 34746 1 1 96 MET SD S -15.942 -0.432 -1.221 1.00 . A A . 94 MET SD 1 1
19 34747 1 1 97 GLY C C -12.555 -1.932 -7.313 1.00 . A A . 95 GLY C 1 1
19 34748 1 1 97 GLY CA C -11.799 -2.501 -6.128 1.00 . A A . 95 GLY CA 1 1
19 34749 1 1 97 GLY H H -12.740 -1.061 -4.894 1.00 . A A . 95 GLY H 1 1
19 34750 1 1 97 GLY HA2 H -10.739 -2.392 -6.306 1.00 . A A . 95 GLY HA2 1 1
19 34751 1 1 97 GLY HA3 H -12.031 -3.551 -6.037 1.00 . A A . 95 GLY HA3 1 1
19 34752 1 1 97 GLY N N -12.138 -1.834 -4.879 1.00 . A A . 95 GLY N 1 1
19 34753 1 1 97 GLY O O -11.946 -1.546 -8.315 1.00 . A A . 95 GLY O 1 1
19 34754 1 1 98 GLY C C -15.912 -0.576 -7.727 1.00 . A A . 96 GLY C 1 1
19 34755 1 1 98 GLY CA C -14.730 -1.362 -8.258 1.00 . A A . 96 GLY CA 1 1
19 34756 1 1 98 GLY H H -14.301 -2.213 -6.366 1.00 . A A . 96 GLY H 1 1
19 34757 1 1 98 GLY HA2 H -14.136 -0.716 -8.888 1.00 . A A . 96 GLY HA2 1 1
19 34758 1 1 98 GLY HA3 H -15.096 -2.188 -8.851 1.00 . A A . 96 GLY HA3 1 1
19 34759 1 1 98 GLY N N -13.887 -1.886 -7.193 1.00 . A A . 96 GLY N 1 1
19 34760 1 1 98 GLY O O -16.741 -1.119 -6.989 1.00 . A A . 96 GLY O 1 1
19 34761 1 1 99 GLU C C -18.093 1.804 -8.793 1.00 . A A . 97 GLU C 1 1
19 34762 1 1 99 GLU CA C -17.073 1.588 -7.673 1.00 . A A . 97 GLU CA 1 1
19 34763 1 1 99 GLU CB C -16.519 2.940 -7.168 1.00 . A A . 97 GLU CB 1 1
19 34764 1 1 99 GLU CD C -15.041 4.962 -7.561 1.00 . A A . 97 GLU CD 1 1
19 34765 1 1 99 GLU CG C -15.550 3.648 -8.120 1.00 . A A . 97 GLU CG 1 1
19 34766 1 1 99 GLU H H -15.292 1.062 -8.698 1.00 . A A . 97 GLU H 1 1
19 34767 1 1 99 GLU HA H -17.575 1.096 -6.852 1.00 . A A . 97 GLU HA 1 1
19 34768 1 1 99 GLU HB2 H -17.351 3.605 -6.990 1.00 . A A . 97 GLU HB2 1 1
19 34769 1 1 99 GLU HB3 H -16.006 2.772 -6.232 1.00 . A A . 97 GLU HB3 1 1
19 34770 1 1 99 GLU HG2 H -14.705 3.001 -8.300 1.00 . A A . 97 GLU HG2 1 1
19 34771 1 1 99 GLU HG3 H -16.059 3.842 -9.052 1.00 . A A . 97 GLU HG3 1 1
19 34772 1 1 99 GLU N N -15.986 0.703 -8.108 1.00 . A A . 97 GLU N 1 1
19 34773 1 1 99 GLU O O -17.742 1.772 -9.976 1.00 . A A . 97 GLU O 1 1
19 34774 1 1 99 GLU OE1 O -14.003 4.950 -6.866 1.00 . A A . 97 GLU OE1 1 1
19 34775 1 1 99 GLU OE2 O -15.679 6.004 -7.819 1.00 . A A . 97 GLU OE2 1 1
19 34776 1 1 100 PHE C C -20.867 3.719 -9.370 1.00 . A A . 98 PHE C 1 1
19 34777 1 1 100 PHE CA C -20.441 2.250 -9.356 1.00 . A A . 98 PHE CA 1 1
19 34778 1 1 100 PHE CB C -21.643 1.356 -9.023 1.00 . A A . 98 PHE CB 1 1
19 34779 1 1 100 PHE CD1 C -21.693 -0.663 -10.517 1.00 . A A . 98 PHE CD1 1 1
19 34780 1 1 100 PHE CD2 C -20.885 -0.924 -8.288 1.00 . A A . 98 PHE CD2 1 1
19 34781 1 1 100 PHE CE1 C -21.473 -2.006 -10.757 1.00 . A A . 98 PHE CE1 1 1
19 34782 1 1 100 PHE CE2 C -20.664 -2.267 -8.522 1.00 . A A . 98 PHE CE2 1 1
19 34783 1 1 100 PHE CG C -21.401 -0.107 -9.281 1.00 . A A . 98 PHE CG 1 1
19 34784 1 1 100 PHE CZ C -20.958 -2.809 -9.758 1.00 . A A . 98 PHE CZ 1 1
19 34785 1 1 100 PHE H H -19.554 2.034 -7.443 1.00 . A A . 98 PHE H 1 1
19 34786 1 1 100 PHE HA H -20.074 1.989 -10.337 1.00 . A A . 98 PHE HA 1 1
19 34787 1 1 100 PHE HB2 H -21.888 1.470 -7.978 1.00 . A A . 98 PHE HB2 1 1
19 34788 1 1 100 PHE HB3 H -22.487 1.665 -9.622 1.00 . A A . 98 PHE HB3 1 1
19 34789 1 1 100 PHE HD1 H -22.095 -0.036 -11.298 1.00 . A A . 98 PHE HD1 1 1
19 34790 1 1 100 PHE HD2 H -20.655 -0.501 -7.321 1.00 . A A . 98 PHE HD2 1 1
19 34791 1 1 100 PHE HE1 H -21.704 -2.428 -11.724 1.00 . A A . 98 PHE HE1 1 1
19 34792 1 1 100 PHE HE2 H -20.260 -2.892 -7.739 1.00 . A A . 98 PHE HE2 1 1
19 34793 1 1 100 PHE HZ H -20.786 -3.859 -9.943 1.00 . A A . 98 PHE HZ 1 1
19 34794 1 1 100 PHE N N -19.352 2.023 -8.401 1.00 . A A . 98 PHE N 1 1
19 34795 1 1 100 PHE O O -21.079 4.295 -10.442 1.00 . A A . 98 PHE O 1 1
19 34796 1 1 101 GLY C C -22.779 5.876 -7.484 1.00 . A A . 99 GLY C 1 1
19 34797 1 1 101 GLY CA C -21.387 5.711 -8.060 1.00 . A A . 99 GLY CA 1 1
19 34798 1 1 101 GLY H H -20.806 3.796 -7.365 1.00 . A A . 99 GLY H 1 1
19 34799 1 1 101 GLY HA2 H -20.682 6.221 -7.420 1.00 . A A . 99 GLY HA2 1 1
19 34800 1 1 101 GLY HA3 H -21.359 6.163 -9.040 1.00 . A A . 99 GLY HA3 1 1
19 34801 1 1 101 GLY N N -20.989 4.315 -8.175 1.00 . A A . 99 GLY N 1 1
19 34802 1 1 101 GLY O O -22.961 5.822 -6.264 1.00 . A A . 99 GLY O 1 1
19 34803 1 1 102 ASP C C -25.388 7.484 -7.088 1.00 . A A . 100 ASP C 1 1
19 34804 1 1 102 ASP CA C -25.193 6.265 -8.002 1.00 . A A . 100 ASP CA 1 1
19 34805 1 1 102 ASP CB C -25.782 4.999 -7.346 1.00 . A A . 100 ASP CB 1 1
19 34806 1 1 102 ASP CG C -25.895 3.838 -8.318 1.00 . A A . 100 ASP CG 1 1
19 34807 1 1 102 ASP H H -23.538 6.107 -9.327 1.00 . A A . 100 ASP H 1 1
19 34808 1 1 102 ASP HA H -25.735 6.452 -8.918 1.00 . A A . 100 ASP HA 1 1
19 34809 1 1 102 ASP HB2 H -25.145 4.696 -6.528 1.00 . A A . 100 ASP HB2 1 1
19 34810 1 1 102 ASP HB3 H -26.767 5.224 -6.965 1.00 . A A . 100 ASP HB3 1 1
19 34811 1 1 102 ASP N N -23.771 6.079 -8.376 1.00 . A A . 100 ASP N 1 1
19 34812 1 1 102 ASP O O -25.064 7.443 -5.895 1.00 . A A . 100 ASP O 1 1
19 34813 1 1 102 ASP OD1 O -26.950 3.715 -8.975 1.00 . A A . 100 ASP OD1 1 1
19 34814 1 1 102 ASP OD2 O -24.928 3.054 -8.420 1.00 . A A . 100 ASP OD2 1 1
19 34815 1 1 103 GLU C C -27.542 9.851 -6.304 1.00 . A A . 101 GLU C 1 1
19 34816 1 1 103 GLU CA C -26.151 9.822 -6.950 1.00 . A A . 101 GLU CA 1 1
19 34817 1 1 103 GLU CB C -25.998 11.022 -7.891 1.00 . A A . 101 GLU CB 1 1
19 34818 1 1 103 GLU CD C -24.437 12.520 -9.199 1.00 . A A . 101 GLU CD 1 1
19 34819 1 1 103 GLU CG C -24.556 11.332 -8.264 1.00 . A A . 101 GLU CG 1 1
19 34820 1 1 103 GLU H H -26.121 8.526 -8.631 1.00 . A A . 101 GLU H 1 1
19 34821 1 1 103 GLU HA H -25.410 9.899 -6.170 1.00 . A A . 101 GLU HA 1 1
19 34822 1 1 103 GLU HB2 H -26.547 10.824 -8.800 1.00 . A A . 101 GLU HB2 1 1
19 34823 1 1 103 GLU HB3 H -26.417 11.895 -7.412 1.00 . A A . 101 GLU HB3 1 1
19 34824 1 1 103 GLU HG2 H -24.001 11.547 -7.363 1.00 . A A . 101 GLU HG2 1 1
19 34825 1 1 103 GLU HG3 H -24.129 10.466 -8.750 1.00 . A A . 101 GLU HG3 1 1
19 34826 1 1 103 GLU N N -25.903 8.568 -7.677 1.00 . A A . 101 GLU N 1 1
19 34827 1 1 103 GLU O O -27.785 10.643 -5.389 1.00 . A A . 101 GLU O 1 1
19 34828 1 1 103 GLU OE1 O -24.479 12.314 -10.430 1.00 . A A . 101 GLU OE1 1 1
19 34829 1 1 103 GLU OE2 O -24.303 13.657 -8.699 1.00 . A A . 101 GLU OE2 1 1
19 34830 1 1 104 ASP C C -29.927 8.018 -5.025 1.00 . A A . 102 ASP C 1 1
19 34831 1 1 104 ASP CA C -29.821 8.909 -6.270 1.00 . A A . 102 ASP CA 1 1
19 34832 1 1 104 ASP CB C -30.768 8.388 -7.355 1.00 . A A . 102 ASP CB 1 1
19 34833 1 1 104 ASP CG C -30.981 9.390 -8.474 1.00 . A A . 102 ASP CG 1 1
19 34834 1 1 104 ASP H H -28.181 8.380 -7.510 1.00 . A A . 102 ASP H 1 1
19 34835 1 1 104 ASP HA H -30.124 9.909 -6.000 1.00 . A A . 102 ASP HA 1 1
19 34836 1 1 104 ASP HB2 H -30.355 7.485 -7.781 1.00 . A A . 102 ASP HB2 1 1
19 34837 1 1 104 ASP HB3 H -31.727 8.165 -6.910 1.00 . A A . 102 ASP HB3 1 1
19 34838 1 1 104 ASP N N -28.447 8.985 -6.786 1.00 . A A . 102 ASP N 1 1
19 34839 1 1 104 ASP O O -30.873 8.154 -4.243 1.00 . A A . 102 ASP O 1 1
19 34840 1 1 104 ASP OD1 O -30.208 9.357 -9.455 1.00 . A A . 102 ASP OD1 1 1
19 34841 1 1 104 ASP OD2 O -31.921 10.206 -8.370 1.00 . A A . 102 ASP OD2 1 1
19 34842 1 1 105 GLU C C -28.238 6.806 -2.484 1.00 . A A . 103 GLU C 1 1
19 34843 1 1 105 GLU CA C -28.932 6.191 -3.704 1.00 . A A . 103 GLU CA 1 1
19 34844 1 1 105 GLU CB C -28.239 4.879 -4.085 1.00 . A A . 103 GLU CB 1 1
19 34845 1 1 105 GLU CD C -28.405 2.651 -5.266 1.00 . A A . 103 GLU CD 1 1
19 34846 1 1 105 GLU CG C -29.083 3.973 -4.971 1.00 . A A . 103 GLU CG 1 1
19 34847 1 1 105 GLU H H -28.229 7.065 -5.508 1.00 . A A . 103 GLU H 1 1
19 34848 1 1 105 GLU HA H -29.957 5.975 -3.442 1.00 . A A . 103 GLU HA 1 1
19 34849 1 1 105 GLU HB2 H -27.325 5.109 -4.613 1.00 . A A . 103 GLU HB2 1 1
19 34850 1 1 105 GLU HB3 H -27.996 4.338 -3.183 1.00 . A A . 103 GLU HB3 1 1
19 34851 1 1 105 GLU HG2 H -30.020 3.776 -4.472 1.00 . A A . 103 GLU HG2 1 1
19 34852 1 1 105 GLU HG3 H -29.274 4.481 -5.906 1.00 . A A . 103 GLU HG3 1 1
19 34853 1 1 105 GLU N N -28.953 7.113 -4.849 1.00 . A A . 103 GLU N 1 1
19 34854 1 1 105 GLU O O -28.642 6.552 -1.346 1.00 . A A . 103 GLU O 1 1
19 34855 1 1 105 GLU OE1 O -28.567 1.707 -4.463 1.00 . A A . 103 GLU OE1 1 1
19 34856 1 1 105 GLU OE2 O -27.713 2.556 -6.302 1.00 . A A . 103 GLU OE2 1 1
19 34857 1 1 106 ARG C C -27.058 9.608 -1.225 1.00 . A A . 104 ARG C 1 1
19 34858 1 1 106 ARG CA C -26.434 8.268 -1.659 1.00 . A A . 104 ARG CA 1 1
19 34859 1 1 106 ARG CB C -24.961 8.465 -2.083 1.00 . A A . 104 ARG CB 1 1
19 34860 1 1 106 ARG CD C -23.275 9.371 -3.738 1.00 . A A . 104 ARG CD 1 1
19 34861 1 1 106 ARG CG C -24.753 9.214 -3.403 1.00 . A A . 104 ARG CG 1 1
19 34862 1 1 106 ARG CZ C -21.320 10.712 -2.975 1.00 . A A . 104 ARG CZ 1 1
19 34863 1 1 106 ARG H H -26.932 7.770 -3.662 1.00 . A A . 104 ARG H 1 1
19 34864 1 1 106 ARG HA H -26.453 7.602 -0.809 1.00 . A A . 104 ARG HA 1 1
19 34865 1 1 106 ARG HB2 H -24.451 9.016 -1.307 1.00 . A A . 104 ARG HB2 1 1
19 34866 1 1 106 ARG HB3 H -24.501 7.493 -2.175 1.00 . A A . 104 ARG HB3 1 1
19 34867 1 1 106 ARG HD2 H -22.785 8.418 -3.599 1.00 . A A . 104 ARG HD2 1 1
19 34868 1 1 106 ARG HD3 H -23.184 9.674 -4.771 1.00 . A A . 104 ARG HD3 1 1
19 34869 1 1 106 ARG HE H -23.167 10.818 -2.213 1.00 . A A . 104 ARG HE 1 1
19 34870 1 1 106 ARG HG2 H -25.232 8.662 -4.198 1.00 . A A . 104 ARG HG2 1 1
19 34871 1 1 106 ARG HG3 H -25.201 10.194 -3.324 1.00 . A A . 104 ARG HG3 1 1
19 34872 1 1 106 ARG HH11 H -20.876 9.449 -4.496 1.00 . A A . 104 ARG HH11 1 1
19 34873 1 1 106 ARG HH12 H -19.554 10.411 -3.922 1.00 . A A . 104 ARG HH12 1 1
19 34874 1 1 106 ARG HH21 H -21.423 12.065 -1.477 1.00 . A A . 104 ARG HH21 1 1
19 34875 1 1 106 ARG HH22 H -19.864 11.890 -2.213 1.00 . A A . 104 ARG HH22 1 1
19 34876 1 1 106 ARG N N -27.197 7.613 -2.732 1.00 . A A . 104 ARG N 1 1
19 34877 1 1 106 ARG NE N -22.614 10.372 -2.889 1.00 . A A . 104 ARG NE 1 1
19 34878 1 1 106 ARG NH1 N -20.516 10.143 -3.872 1.00 . A A . 104 ARG NH1 1 1
19 34879 1 1 106 ARG NH2 N -20.829 11.631 -2.156 1.00 . A A . 104 ARG NH2 1 1
19 34880 1 1 106 ARG O O -26.655 10.180 -0.206 1.00 . A A . 104 ARG O 1 1
19 34881 1 1 107 LEU C C -30.011 11.121 -0.914 1.00 . A A . 105 LEU C 1 1
19 34882 1 1 107 LEU CA C -28.715 11.359 -1.697 1.00 . A A . 105 LEU CA 1 1
19 34883 1 1 107 LEU CB C -29.010 12.127 -2.998 1.00 . A A . 105 LEU CB 1 1
19 34884 1 1 107 LEU CD1 C -28.672 14.288 -4.227 1.00 . A A . 105 LEU CD1 1 1
19 34885 1 1 107 LEU CD2 C -30.371 14.170 -2.402 1.00 . A A . 105 LEU CD2 1 1
19 34886 1 1 107 LEU CG C -29.017 13.660 -2.886 1.00 . A A . 105 LEU CG 1 1
19 34887 1 1 107 LEU H H -28.315 9.586 -2.789 1.00 . A A . 105 LEU H 1 1
19 34888 1 1 107 LEU HA H -28.048 11.949 -1.087 1.00 . A A . 105 LEU HA 1 1
19 34889 1 1 107 LEU HB2 H -28.264 11.847 -3.728 1.00 . A A . 105 LEU HB2 1 1
19 34890 1 1 107 LEU HB3 H -29.977 11.813 -3.361 1.00 . A A . 105 LEU HB3 1 1
19 34891 1 1 107 LEU HD11 H -27.684 13.972 -4.529 1.00 . A A . 105 LEU HD11 1 1
19 34892 1 1 107 LEU HD12 H -28.694 15.364 -4.137 1.00 . A A . 105 LEU HD12 1 1
19 34893 1 1 107 LEU HD13 H -29.392 13.974 -4.968 1.00 . A A . 105 LEU HD13 1 1
19 34894 1 1 107 LEU HD21 H -31.149 13.809 -3.059 1.00 . A A . 105 LEU HD21 1 1
19 34895 1 1 107 LEU HD22 H -30.370 15.250 -2.405 1.00 . A A . 105 LEU HD22 1 1
19 34896 1 1 107 LEU HD23 H -30.551 13.813 -1.399 1.00 . A A . 105 LEU HD23 1 1
19 34897 1 1 107 LEU HG H -28.267 13.968 -2.171 1.00 . A A . 105 LEU HG 1 1
19 34898 1 1 107 LEU N N -28.040 10.094 -1.997 1.00 . A A . 105 LEU N 1 1
19 34899 1 1 107 LEU O O -30.269 11.801 0.085 1.00 . A A . 105 LEU O 1 1
19 34900 1 1 108 ILE C C -32.362 8.313 -0.776 1.00 . A A . 106 ILE C 1 1
19 34901 1 1 108 ILE CA C -32.091 9.818 -0.724 1.00 . A A . 106 ILE CA 1 1
19 34902 1 1 108 ILE CB C -33.305 10.593 -1.326 1.00 . A A . 106 ILE CB 1 1
19 34903 1 1 108 ILE CD1 C -34.019 9.506 -3.534 1.00 . A A . 106 ILE CD1 1 1
19 34904 1 1 108 ILE CG1 C -33.271 10.643 -2.868 1.00 . A A . 106 ILE CG1 1 1
19 34905 1 1 108 ILE CG2 C -33.357 12.004 -0.761 1.00 . A A . 106 ILE CG2 1 1
19 34906 1 1 108 ILE H H -30.551 9.657 -2.176 1.00 . A A . 106 ILE H 1 1
19 34907 1 1 108 ILE HA H -32.001 10.105 0.315 1.00 . A A . 106 ILE HA 1 1
19 34908 1 1 108 ILE HB H -34.206 10.084 -1.014 1.00 . A A . 106 ILE HB 1 1
19 34909 1 1 108 ILE HD11 H -35.056 9.534 -3.234 1.00 . A A . 106 ILE HD11 1 1
19 34910 1 1 108 ILE HD12 H -33.583 8.564 -3.235 1.00 . A A . 106 ILE HD12 1 1
19 34911 1 1 108 ILE HD13 H -33.951 9.610 -4.606 1.00 . A A . 106 ILE HD13 1 1
19 34912 1 1 108 ILE HG12 H -33.715 11.569 -3.201 1.00 . A A . 106 ILE HG12 1 1
19 34913 1 1 108 ILE HG13 H -32.244 10.604 -3.199 1.00 . A A . 106 ILE HG13 1 1
19 34914 1 1 108 ILE HG21 H -33.459 11.957 0.314 1.00 . A A . 106 ILE HG21 1 1
19 34915 1 1 108 ILE HG22 H -34.203 12.529 -1.179 1.00 . A A . 106 ILE HG22 1 1
19 34916 1 1 108 ILE HG23 H -32.447 12.526 -1.013 1.00 . A A . 106 ILE HG23 1 1
19 34917 1 1 108 ILE N N -30.819 10.155 -1.376 1.00 . A A . 106 ILE N 1 1
19 34918 1 1 108 ILE O O -32.255 7.692 -1.838 1.00 . A A . 106 ILE O 1 1
19 34919 1 1 109 THR C C -34.082 6.055 1.557 1.00 . A A . 107 THR C 1 1
19 34920 1 1 109 THR CA C -33.000 6.308 0.499 1.00 . A A . 107 THR CA 1 1
19 34921 1 1 109 THR CB C -31.720 5.465 0.811 1.00 . A A . 107 THR CB 1 1
19 34922 1 1 109 THR CG2 C -30.978 5.952 2.062 1.00 . A A . 107 THR CG2 1 1
19 34923 1 1 109 THR H H -32.760 8.300 1.187 1.00 . A A . 107 THR H 1 1
19 34924 1 1 109 THR HA H -33.384 5.984 -0.458 1.00 . A A . 107 THR HA 1 1
19 34925 1 1 109 THR HB H -31.051 5.554 -0.032 1.00 . A A . 107 THR HB 1 1
19 34926 1 1 109 THR HG1 H -32.406 3.738 0.143 1.00 . A A . 107 THR HG1 1 1
19 34927 1 1 109 THR HG21 H -31.633 5.886 2.917 1.00 . A A . 107 THR HG21 1 1
19 34928 1 1 109 THR HG22 H -30.672 6.978 1.922 1.00 . A A . 107 THR HG22 1 1
19 34929 1 1 109 THR HG23 H -30.107 5.337 2.227 1.00 . A A . 107 THR HG23 1 1
19 34930 1 1 109 THR N N -32.704 7.742 0.384 1.00 . A A . 107 THR N 1 1
19 34931 1 1 109 THR O O -33.959 6.504 2.700 1.00 . A A . 107 THR O 1 1
19 34932 1 1 109 THR OG1 O -32.059 4.080 0.970 1.00 . A A . 107 THR OG1 1 1
19 34933 1 1 110 ARG C C -36.587 3.518 1.971 1.00 . A A . 108 ARG C 1 1
19 34934 1 1 110 ARG CA C -36.246 5.004 2.050 1.00 . A A . 108 ARG CA 1 1
19 34935 1 1 110 ARG CB C -37.482 5.846 1.708 1.00 . A A . 108 ARG CB 1 1
19 34936 1 1 110 ARG CD C -38.650 8.069 1.835 1.00 . A A . 108 ARG CD 1 1
19 34937 1 1 110 ARG CG C -37.374 7.301 2.140 1.00 . A A . 108 ARG CG 1 1
19 34938 1 1 110 ARG CZ C -39.607 10.312 2.329 1.00 . A A . 108 ARG CZ 1 1
19 34939 1 1 110 ARG H H -35.158 5.009 0.230 1.00 . A A . 108 ARG H 1 1
19 34940 1 1 110 ARG HA H -35.934 5.234 3.058 1.00 . A A . 108 ARG HA 1 1
19 34941 1 1 110 ARG HB2 H -37.636 5.820 0.640 1.00 . A A . 108 ARG HB2 1 1
19 34942 1 1 110 ARG HB3 H -38.343 5.412 2.196 1.00 . A A . 108 ARG HB3 1 1
19 34943 1 1 110 ARG HD2 H -38.825 8.043 0.769 1.00 . A A . 108 ARG HD2 1 1
19 34944 1 1 110 ARG HD3 H -39.473 7.592 2.345 1.00 . A A . 108 ARG HD3 1 1
19 34945 1 1 110 ARG HE H -37.684 9.800 2.533 1.00 . A A . 108 ARG HE 1 1
19 34946 1 1 110 ARG HG2 H -37.188 7.339 3.203 1.00 . A A . 108 ARG HG2 1 1
19 34947 1 1 110 ARG HG3 H -36.552 7.761 1.612 1.00 . A A . 108 ARG HG3 1 1
19 34948 1 1 110 ARG HH11 H -40.990 8.984 1.674 1.00 . A A . 108 ARG HH11 1 1
19 34949 1 1 110 ARG HH12 H -41.596 10.566 2.036 1.00 . A A . 108 ARG HH12 1 1
19 34950 1 1 110 ARG HH21 H -38.499 11.863 3.000 1.00 . A A . 108 ARG HH21 1 1
19 34951 1 1 110 ARG HH22 H -40.185 12.193 2.785 1.00 . A A . 108 ARG HH22 1 1
19 34952 1 1 110 ARG N N -35.132 5.332 1.155 1.00 . A A . 108 ARG N 1 1
19 34953 1 1 110 ARG NE N -38.567 9.468 2.269 1.00 . A A . 108 ARG NE 1 1
19 34954 1 1 110 ARG NH1 N -40.832 9.921 1.984 1.00 . A A . 108 ARG NH1 1 1
19 34955 1 1 110 ARG NH2 N -39.415 11.559 2.738 1.00 . A A . 108 ARG NH2 1 1
19 34956 1 1 110 ARG O O -36.855 2.990 0.887 1.00 . A A . 108 ARG O 1 1
19 34957 1 1 111 LEU C C -37.829 1.143 4.378 1.00 . A A . 109 LEU C 1 1
19 34958 1 1 111 LEU CA C -36.872 1.423 3.223 1.00 . A A . 109 LEU CA 1 1
19 34959 1 1 111 LEU CB C -35.582 0.607 3.404 1.00 . A A . 109 LEU CB 1 1
19 34960 1 1 111 LEU CD1 C -33.193 0.408 2.666 1.00 . A A . 109 LEU CD1 1 1
19 34961 1 1 111 LEU CD2 C -35.012 -0.502 1.216 1.00 . A A . 109 LEU CD2 1 1
19 34962 1 1 111 LEU CG C -34.629 0.596 2.202 1.00 . A A . 109 LEU CG 1 1
19 34963 1 1 111 LEU H H -36.340 3.341 3.952 1.00 . A A . 109 LEU H 1 1
19 34964 1 1 111 LEU HA H -37.346 1.128 2.299 1.00 . A A . 109 LEU HA 1 1
19 34965 1 1 111 LEU HB2 H -35.049 1.006 4.255 1.00 . A A . 109 LEU HB2 1 1
19 34966 1 1 111 LEU HB3 H -35.859 -0.414 3.624 1.00 . A A . 109 LEU HB3 1 1
19 34967 1 1 111 LEU HD11 H -33.109 -0.523 3.206 1.00 . A A . 109 LEU HD11 1 1
19 34968 1 1 111 LEU HD12 H -32.913 1.225 3.313 1.00 . A A . 109 LEU HD12 1 1
19 34969 1 1 111 LEU HD13 H -32.537 0.387 1.808 1.00 . A A . 109 LEU HD13 1 1
19 34970 1 1 111 LEU HD21 H -36.016 -0.329 0.856 1.00 . A A . 109 LEU HD21 1 1
19 34971 1 1 111 LEU HD22 H -34.967 -1.461 1.710 1.00 . A A . 109 LEU HD22 1 1
19 34972 1 1 111 LEU HD23 H -34.324 -0.494 0.383 1.00 . A A . 109 LEU HD23 1 1
19 34973 1 1 111 LEU HG H -34.693 1.545 1.690 1.00 . A A . 109 LEU HG 1 1
19 34974 1 1 111 LEU N N -36.567 2.854 3.133 1.00 . A A . 109 LEU N 1 1
19 34975 1 1 111 LEU O O -37.841 1.870 5.375 1.00 . A A . 109 LEU O 1 1
19 34976 1 1 112 GLU C C -39.035 -1.435 6.130 1.00 . A A . 110 GLU C 1 1
19 34977 1 1 112 GLU CA C -39.598 -0.321 5.253 1.00 . A A . 110 GLU CA 1 1
19 34978 1 1 112 GLU CB C -40.907 -0.783 4.602 1.00 . A A . 110 GLU CB 1 1
19 34979 1 1 112 GLU CD C -43.033 -0.135 3.399 1.00 . A A . 110 GLU CD 1 1
19 34980 1 1 112 GLU CG C -41.741 0.352 4.023 1.00 . A A . 110 GLU CG 1 1
19 34981 1 1 112 GLU H H -38.560 -0.452 3.409 1.00 . A A . 110 GLU H 1 1
19 34982 1 1 112 GLU HA H -39.798 0.540 5.871 1.00 . A A . 110 GLU HA 1 1
19 34983 1 1 112 GLU HB2 H -40.674 -1.471 3.804 1.00 . A A . 110 GLU HB2 1 1
19 34984 1 1 112 GLU HB3 H -41.501 -1.295 5.344 1.00 . A A . 110 GLU HB3 1 1
19 34985 1 1 112 GLU HG2 H -41.981 1.045 4.815 1.00 . A A . 110 GLU HG2 1 1
19 34986 1 1 112 GLU HG3 H -41.161 0.858 3.266 1.00 . A A . 110 GLU HG3 1 1
19 34987 1 1 112 GLU N N -38.627 0.079 4.230 1.00 . A A . 110 GLU N 1 1
19 34988 1 1 112 GLU O O -38.384 -2.354 5.628 1.00 . A A . 110 GLU O 1 1
19 34989 1 1 112 GLU OE1 O -44.050 -0.215 4.122 1.00 . A A . 110 GLU OE1 1 1
19 34990 1 1 112 GLU OE2 O -43.031 -0.437 2.187 1.00 . A A . 110 GLU OE2 1 1
19 34991 1 1 113 ASN C C -37.371 -2.707 8.341 1.00 . A A . 111 ASN C 1 1
19 34992 1 1 113 ASN CA C -38.853 -2.305 8.487 1.00 . A A . 111 ASN CA 1 1
19 34993 1 1 113 ASN CB C -39.775 -3.554 8.556 1.00 . A A . 111 ASN CB 1 1
19 34994 1 1 113 ASN CG C -39.876 -4.340 7.254 1.00 . A A . 111 ASN CG 1 1
19 34995 1 1 113 ASN H H -39.839 -0.569 7.749 1.00 . A A . 111 ASN H 1 1
19 34996 1 1 113 ASN HA H -38.942 -1.787 9.432 1.00 . A A . 111 ASN HA 1 1
19 34997 1 1 113 ASN HB2 H -39.398 -4.220 9.316 1.00 . A A . 111 ASN HB2 1 1
19 34998 1 1 113 ASN HB3 H -40.768 -3.234 8.835 1.00 . A A . 111 ASN HB3 1 1
19 34999 1 1 113 ASN HD21 H -38.385 -5.526 7.824 1.00 . A A . 111 ASN HD21 1 1
19 35000 1 1 113 ASN HD22 H -39.066 -5.869 6.273 1.00 . A A . 111 ASN HD22 1 1
19 35001 1 1 113 ASN N N -39.306 -1.335 7.451 1.00 . A A . 111 ASN N 1 1
19 35002 1 1 113 ASN ND2 N -39.023 -5.346 7.102 1.00 . A A . 111 ASN ND2 1 1
19 35003 1 1 113 ASN O O -37.007 -3.491 7.456 1.00 . A A . 111 ASN O 1 1
19 35004 1 1 113 ASN OD1 O -40.714 -4.046 6.401 1.00 . A A . 111 ASN OD1 1 1
19 35005 1 1 114 THR C C -34.672 -3.184 10.475 1.00 . A A . 112 THR C 1 1
19 35006 1 1 114 THR CA C -35.095 -2.433 9.216 1.00 . A A . 112 THR CA 1 1
19 35007 1 1 114 THR CB C -34.261 -1.139 9.102 1.00 . A A . 112 THR CB 1 1
19 35008 1 1 114 THR CG2 C -34.319 -0.569 7.689 1.00 . A A . 112 THR CG2 1 1
19 35009 1 1 114 THR H H -36.893 -1.541 9.896 1.00 . A A . 112 THR H 1 1
19 35010 1 1 114 THR HA H -34.880 -3.050 8.355 1.00 . A A . 112 THR HA 1 1
19 35011 1 1 114 THR HB H -33.232 -1.373 9.333 1.00 . A A . 112 THR HB 1 1
19 35012 1 1 114 THR HG1 H -35.386 0.401 9.611 1.00 . A A . 112 THR HG1 1 1
19 35013 1 1 114 THR HG21 H -35.345 -0.344 7.434 1.00 . A A . 112 THR HG21 1 1
19 35014 1 1 114 THR HG22 H -33.925 -1.294 6.993 1.00 . A A . 112 THR HG22 1 1
19 35015 1 1 114 THR HG23 H -33.730 0.335 7.641 1.00 . A A . 112 THR HG23 1 1
19 35016 1 1 114 THR N N -36.533 -2.155 9.222 1.00 . A A . 112 THR N 1 1
19 35017 1 1 114 THR O O -35.311 -3.063 11.524 1.00 . A A . 112 THR O 1 1
19 35018 1 1 114 THR OG1 O -34.735 -0.161 10.037 1.00 . A A . 112 THR OG1 1 1
19 35019 1 1 115 GLN C C -33.976 -5.849 11.946 1.00 . A A . 113 GLN C 1 1
19 35020 1 1 115 GLN CA C -33.004 -4.766 11.466 1.00 . A A . 113 GLN CA 1 1
19 35021 1 1 115 GLN CB C -32.575 -3.885 12.655 1.00 . A A . 113 GLN CB 1 1
19 35022 1 1 115 GLN CD C -30.950 -2.174 13.562 1.00 . A A . 113 GLN CD 1 1
19 35023 1 1 115 GLN CG C -31.350 -3.027 12.373 1.00 . A A . 113 GLN CG 1 1
19 35024 1 1 115 GLN H H -33.123 -3.992 9.486 1.00 . A A . 113 GLN H 1 1
19 35025 1 1 115 GLN HA H -32.126 -5.260 11.076 1.00 . A A . 113 GLN HA 1 1
19 35026 1 1 115 GLN HB2 H -33.393 -3.231 12.916 1.00 . A A . 113 GLN HB2 1 1
19 35027 1 1 115 GLN HB3 H -32.353 -4.523 13.499 1.00 . A A . 113 GLN HB3 1 1
19 35028 1 1 115 GLN HE21 H -29.764 -3.623 14.231 1.00 . A A . 113 GLN HE21 1 1
19 35029 1 1 115 GLN HE22 H -29.812 -2.188 15.192 1.00 . A A . 113 GLN HE22 1 1
19 35030 1 1 115 GLN HG2 H -30.524 -3.673 12.118 1.00 . A A . 113 GLN HG2 1 1
19 35031 1 1 115 GLN HG3 H -31.568 -2.375 11.539 1.00 . A A . 113 GLN HG3 1 1
19 35032 1 1 115 GLN N N -33.573 -3.959 10.357 1.00 . A A . 113 GLN N 1 1
19 35033 1 1 115 GLN NE2 N -30.088 -2.716 14.414 1.00 . A A . 113 GLN NE2 1 1
19 35034 1 1 115 GLN O O -35.125 -5.558 12.287 1.00 . A A . 113 GLN O 1 1
19 35035 1 1 115 GLN OE1 O -31.409 -1.042 13.711 1.00 . A A . 113 GLN OE1 1 1
19 35036 1 1 116 PHE C C -33.555 -9.035 13.474 1.00 . A A . 114 PHE C 1 1
19 35037 1 1 116 PHE CA C -34.296 -8.239 12.401 1.00 . A A . 114 PHE CA 1 1
19 35038 1 1 116 PHE CB C -34.625 -9.138 11.203 1.00 . A A . 114 PHE CB 1 1
19 35039 1 1 116 PHE CD1 C -37.107 -9.461 10.978 1.00 . A A . 114 PHE CD1 1 1
19 35040 1 1 116 PHE CD2 C -35.818 -11.224 11.936 1.00 . A A . 114 PHE CD2 1 1
19 35041 1 1 116 PHE CE1 C -38.257 -10.211 11.135 1.00 . A A . 114 PHE CE1 1 1
19 35042 1 1 116 PHE CE2 C -36.964 -11.979 12.096 1.00 . A A . 114 PHE CE2 1 1
19 35043 1 1 116 PHE CG C -35.876 -9.958 11.376 1.00 . A A . 114 PHE CG 1 1
19 35044 1 1 116 PHE CZ C -38.185 -11.471 11.695 1.00 . A A . 114 PHE CZ 1 1
19 35045 1 1 116 PHE H H -32.568 -7.249 11.681 1.00 . A A . 114 PHE H 1 1
19 35046 1 1 116 PHE HA H -35.215 -7.859 12.820 1.00 . A A . 114 PHE HA 1 1
19 35047 1 1 116 PHE HB2 H -34.754 -8.521 10.326 1.00 . A A . 114 PHE HB2 1 1
19 35048 1 1 116 PHE HB3 H -33.801 -9.818 11.037 1.00 . A A . 114 PHE HB3 1 1
19 35049 1 1 116 PHE HD1 H -37.163 -8.475 10.539 1.00 . A A . 114 PHE HD1 1 1
19 35050 1 1 116 PHE HD2 H -34.865 -11.621 12.251 1.00 . A A . 114 PHE HD2 1 1
19 35051 1 1 116 PHE HE1 H -39.210 -9.812 10.821 1.00 . A A . 114 PHE HE1 1 1
19 35052 1 1 116 PHE HE2 H -36.906 -12.964 12.534 1.00 . A A . 114 PHE HE2 1 1
19 35053 1 1 116 PHE HZ H -39.083 -12.060 11.819 1.00 . A A . 114 PHE HZ 1 1
19 35054 1 1 116 PHE N N -33.492 -7.095 11.967 1.00 . A A . 114 PHE N 1 1
19 35055 1 1 116 PHE O O -32.327 -9.158 13.427 1.00 . A A . 114 PHE O 1 1
19 35056 1 1 117 ASP C C -33.908 -11.856 15.262 1.00 . A A . 115 ASP C 1 1
19 35057 1 1 117 ASP CA C -33.748 -10.359 15.530 1.00 . A A . 115 ASP CA 1 1
19 35058 1 1 117 ASP CB C -34.421 -9.984 16.854 1.00 . A A . 115 ASP CB 1 1
19 35059 1 1 117 ASP CG C -33.494 -10.147 18.047 1.00 . A A . 115 ASP CG 1 1
19 35060 1 1 117 ASP H H -35.284 -9.432 14.404 1.00 . A A . 115 ASP H 1 1
19 35061 1 1 117 ASP HA H -32.695 -10.128 15.593 1.00 . A A . 115 ASP HA 1 1
19 35062 1 1 117 ASP HB2 H -34.739 -8.954 16.810 1.00 . A A . 115 ASP HB2 1 1
19 35063 1 1 117 ASP HB3 H -35.284 -10.617 17.003 1.00 . A A . 115 ASP HB3 1 1
19 35064 1 1 117 ASP N N -34.315 -9.572 14.434 1.00 . A A . 115 ASP N 1 1
19 35065 1 1 117 ASP O O -34.854 -12.276 14.588 1.00 . A A . 115 ASP O 1 1
19 35066 1 1 117 ASP OD1 O -33.296 -11.297 18.492 1.00 . A A . 115 ASP OD1 1 1
19 35067 1 1 117 ASP OD2 O -32.968 -9.123 18.533 1.00 . A A . 115 ASP OD2 1 1
19 35068 1 1 118 ALA C C -33.471 -14.818 16.892 1.00 . A A . 116 ALA C 1 1
19 35069 1 1 118 ALA CA C -32.988 -14.102 15.629 1.00 . A A . 116 ALA CA 1 1
19 35070 1 1 118 ALA CB C -31.603 -14.597 15.240 1.00 . A A . 116 ALA CB 1 1
19 35071 1 1 118 ALA H H -32.256 -12.240 16.326 1.00 . A A . 116 ALA H 1 1
19 35072 1 1 118 ALA HA H -33.665 -14.334 14.819 1.00 . A A . 116 ALA HA 1 1
19 35073 1 1 118 ALA HB1 H -30.910 -14.397 16.044 1.00 . A A . 116 ALA HB1 1 1
19 35074 1 1 118 ALA HB2 H -31.276 -14.085 14.347 1.00 . A A . 116 ALA HB2 1 1
19 35075 1 1 118 ALA HB3 H -31.641 -15.659 15.052 1.00 . A A . 116 ALA HB3 1 1
19 35076 1 1 118 ALA N N -32.975 -12.647 15.800 1.00 . A A . 116 ALA N 1 1
19 35077 1 1 118 ALA O O -34.120 -15.865 16.805 1.00 . A A . 116 ALA O 1 1
19 35078 1 1 119 ALA C C -34.904 -14.314 19.818 1.00 . A A . 117 ALA C 1 1
19 35079 1 1 119 ALA CA C -33.537 -14.823 19.352 1.00 . A A . 117 ALA CA 1 1
19 35080 1 1 119 ALA CB C -32.476 -14.520 20.401 1.00 . A A . 117 ALA CB 1 1
19 35081 1 1 119 ALA H H -32.633 -13.413 18.052 1.00 . A A . 117 ALA H 1 1
19 35082 1 1 119 ALA HA H -33.590 -15.896 19.231 1.00 . A A . 117 ALA HA 1 1
19 35083 1 1 119 ALA HB1 H -32.421 -13.454 20.560 1.00 . A A . 117 ALA HB1 1 1
19 35084 1 1 119 ALA HB2 H -31.519 -14.884 20.059 1.00 . A A . 117 ALA HB2 1 1
19 35085 1 1 119 ALA HB3 H -32.737 -15.011 21.328 1.00 . A A . 117 ALA HB3 1 1
19 35086 1 1 119 ALA N N -33.148 -14.247 18.060 1.00 . A A . 117 ALA N 1 1
19 35087 1 1 119 ALA O O -35.695 -15.078 20.380 1.00 . A A . 117 ALA O 1 1
19 35088 1 1 120 ASN C C -37.423 -12.385 18.803 1.00 . A A . 118 ASN C 1 1
19 35089 1 1 120 ASN CA C -36.438 -12.400 19.969 1.00 . A A . 118 ASN CA 1 1
19 35090 1 1 120 ASN CB C -36.202 -10.971 20.469 1.00 . A A . 118 ASN CB 1 1
19 35091 1 1 120 ASN CG C -35.486 -10.930 21.807 1.00 . A A . 118 ASN CG 1 1
19 35092 1 1 120 ASN H H -34.495 -12.477 19.127 1.00 . A A . 118 ASN H 1 1
19 35093 1 1 120 ASN HA H -36.860 -12.987 20.773 1.00 . A A . 118 ASN HA 1 1
19 35094 1 1 120 ASN HB2 H -35.602 -10.439 19.745 1.00 . A A . 118 ASN HB2 1 1
19 35095 1 1 120 ASN HB3 H -37.155 -10.473 20.576 1.00 . A A . 118 ASN HB3 1 1
19 35096 1 1 120 ASN HD21 H -37.226 -10.968 22.767 1.00 . A A . 118 ASN HD21 1 1
19 35097 1 1 120 ASN HD22 H -35.817 -10.910 23.766 1.00 . A A . 118 ASN HD22 1 1
19 35098 1 1 120 ASN N N -35.171 -13.024 19.578 1.00 . A A . 118 ASN N 1 1
19 35099 1 1 120 ASN ND2 N -36.254 -10.937 22.889 1.00 . A A . 118 ASN ND2 1 1
19 35100 1 1 120 ASN O O -37.074 -11.977 17.692 1.00 . A A . 118 ASN O 1 1
19 35101 1 1 120 ASN OD1 O -34.257 -10.891 21.864 1.00 . A A . 118 ASN OD1 1 1
19 35102 1 1 121 GLY C C -40.967 -12.181 18.486 1.00 . A A . 119 GLY C 1 1
19 35103 1 1 121 GLY CA C -39.690 -12.875 18.051 1.00 . A A . 119 GLY CA 1 1
19 35104 1 1 121 GLY H H -38.858 -13.144 19.981 1.00 . A A . 119 GLY H 1 1
19 35105 1 1 121 GLY HA2 H -39.318 -12.393 17.159 1.00 . A A . 119 GLY HA2 1 1
19 35106 1 1 121 GLY HA3 H -39.914 -13.907 17.822 1.00 . A A . 119 GLY HA3 1 1
19 35107 1 1 121 GLY N N -38.653 -12.835 19.074 1.00 . A A . 119 GLY N 1 1
19 35108 1 1 121 GLY O O -40.954 -11.377 19.423 1.00 . A A . 119 GLY O 1 1
19 35109 1 1 122 ILE C C -44.393 -13.000 18.470 1.00 . A A . 120 ILE C 1 1
19 35110 1 1 122 ILE CA C -43.375 -11.905 18.098 1.00 . A A . 120 ILE CA 1 1
19 35111 1 1 122 ILE CB C -43.882 -11.016 16.903 1.00 . A A . 120 ILE CB 1 1
19 35112 1 1 122 ILE CD1 C -44.724 -8.837 17.959 1.00 . A A . 120 ILE CD1 1 1
19 35113 1 1 122 ILE CG1 C -45.096 -10.156 17.308 1.00 . A A . 120 ILE CG1 1 1
19 35114 1 1 122 ILE CG2 C -44.213 -11.846 15.658 1.00 . A A . 120 ILE CG2 1 1
19 35115 1 1 122 ILE H H -41.999 -13.139 17.062 1.00 . A A . 120 ILE H 1 1
19 35116 1 1 122 ILE HA H -43.243 -11.262 18.957 1.00 . A A . 120 ILE HA 1 1
19 35117 1 1 122 ILE HB H -43.074 -10.353 16.635 1.00 . A A . 120 ILE HB 1 1
19 35118 1 1 122 ILE HD11 H -45.623 -8.293 18.208 1.00 . A A . 120 ILE HD11 1 1
19 35119 1 1 122 ILE HD12 H -44.128 -8.253 17.273 1.00 . A A . 120 ILE HD12 1 1
19 35120 1 1 122 ILE HD13 H -44.157 -9.027 18.858 1.00 . A A . 120 ILE HD13 1 1
19 35121 1 1 122 ILE HG12 H -45.680 -9.934 16.428 1.00 . A A . 120 ILE HG12 1 1
19 35122 1 1 122 ILE HG13 H -45.704 -10.711 18.006 1.00 . A A . 120 ILE HG13 1 1
19 35123 1 1 122 ILE HG21 H -44.554 -11.190 14.870 1.00 . A A . 120 ILE HG21 1 1
19 35124 1 1 122 ILE HG22 H -44.989 -12.558 15.896 1.00 . A A . 120 ILE HG22 1 1
19 35125 1 1 122 ILE HG23 H -43.329 -12.372 15.332 1.00 . A A . 120 ILE HG23 1 1
19 35126 1 1 122 ILE N N -42.068 -12.493 17.796 1.00 . A A . 120 ILE N 1 1
19 35127 1 1 122 ILE O O -44.282 -14.136 18.006 1.00 . A A . 120 ILE O 1 1
19 35128 1 1 123 ASP C C -45.993 -14.852 20.368 1.00 . A A . 121 ASP C 1 1
19 35129 1 1 123 ASP CA C -46.479 -13.502 19.804 1.00 . A A . 121 ASP CA 1 1
19 35130 1 1 123 ASP CB C -47.587 -13.711 18.737 1.00 . A A . 121 ASP CB 1 1
19 35131 1 1 123 ASP CG C -47.119 -14.410 17.466 1.00 . A A . 121 ASP CG 1 1
19 35132 1 1 123 ASP H H -45.379 -11.690 19.620 1.00 . A A . 121 ASP H 1 1
19 35133 1 1 123 ASP HA H -46.930 -12.969 20.630 1.00 . A A . 121 ASP HA 1 1
19 35134 1 1 123 ASP HB2 H -48.375 -14.306 19.170 1.00 . A A . 121 ASP HB2 1 1
19 35135 1 1 123 ASP HB3 H -47.989 -12.746 18.462 1.00 . A A . 121 ASP HB3 1 1
19 35136 1 1 123 ASP N N -45.383 -12.619 19.311 1.00 . A A . 121 ASP N 1 1
19 35137 1 1 123 ASP O O -45.202 -15.557 19.738 1.00 . A A . 121 ASP O 1 1
19 35138 1 1 123 ASP OD1 O -46.683 -13.709 16.529 1.00 . A A . 121 ASP OD1 1 1
19 35139 1 1 123 ASP OD2 O -47.193 -15.656 17.412 1.00 . A A . 121 ASP OD2 1 1
19 35140 1 1 124 ASP C C -44.755 -16.452 22.868 1.00 . A A . 122 ASP C 1 1
19 35141 1 1 124 ASP CA C -46.181 -16.452 22.299 1.00 . A A . 122 ASP CA 1 1
19 35142 1 1 124 ASP CB C -46.403 -17.706 21.428 1.00 . A A . 122 ASP CB 1 1
19 35143 1 1 124 ASP CG C -47.866 -17.933 21.095 1.00 . A A . 122 ASP CG 1 1
19 35144 1 1 124 ASP H H -47.134 -14.572 21.994 1.00 . A A . 122 ASP H 1 1
19 35145 1 1 124 ASP HA H -46.863 -16.505 23.137 1.00 . A A . 122 ASP HA 1 1
19 35146 1 1 124 ASP HB2 H -45.857 -17.595 20.504 1.00 . A A . 122 ASP HB2 1 1
19 35147 1 1 124 ASP HB3 H -46.034 -18.573 21.957 1.00 . A A . 122 ASP HB3 1 1
19 35148 1 1 124 ASP N N -46.505 -15.195 21.571 1.00 . A A . 122 ASP N 1 1
19 35149 1 1 124 ASP O O -44.557 -16.785 24.039 1.00 . A A . 122 ASP O 1 1
19 35150 1 1 124 ASP OD1 O -48.551 -18.629 21.873 1.00 . A A . 122 ASP OD1 1 1
19 35151 1 1 124 ASP OD2 O -48.326 -17.415 20.056 1.00 . A A . 122 ASP OD2 1 1
19 35152 1 1 125 GLU C C -41.783 -17.402 22.779 1.00 . A A . 123 GLU C 1 1
19 35153 1 1 125 GLU CA C -42.334 -16.017 22.415 1.00 . A A . 123 GLU CA 1 1
19 35154 1 1 125 GLU CB C -42.087 -15.022 23.571 1.00 . A A . 123 GLU CB 1 1
19 35155 1 1 125 GLU CD C -40.995 -13.006 22.488 1.00 . A A . 123 GLU CD 1 1
19 35156 1 1 125 GLU CG C -42.231 -13.556 23.175 1.00 . A A . 123 GLU CG 1 1
19 35157 1 1 125 GLU H H -44.009 -15.818 21.115 1.00 . A A . 123 GLU H 1 1
19 35158 1 1 125 GLU HA H -41.792 -15.665 21.547 1.00 . A A . 123 GLU HA 1 1
19 35159 1 1 125 GLU HB2 H -42.794 -15.228 24.362 1.00 . A A . 123 GLU HB2 1 1
19 35160 1 1 125 GLU HB3 H -41.087 -15.172 23.950 1.00 . A A . 123 GLU HB3 1 1
19 35161 1 1 125 GLU HG2 H -43.069 -13.461 22.502 1.00 . A A . 123 GLU HG2 1 1
19 35162 1 1 125 GLU HG3 H -42.419 -12.973 24.065 1.00 . A A . 123 GLU HG3 1 1
19 35163 1 1 125 GLU N N -43.766 -16.071 22.029 1.00 . A A . 123 GLU N 1 1
19 35164 1 1 125 GLU O O -40.912 -17.902 22.036 1.00 . A A . 123 GLU O 1 1
19 35165 1 1 125 GLU OXT O -42.234 -17.977 23.795 1.00 . A A . 123 GLU OXT 1 1
19 35166 1 1 125 GLU OE1 O -40.823 -13.266 21.279 1.00 . A A . 123 GLU OE1 1 1
19 35167 1 1 125 GLU OE2 O -40.200 -12.315 23.159 1.00 . A A . 123 GLU OE2 1 1
19 35168 2 2 1 ZN ZN ZN -4.114 -1.398 11.177 1.00 . B A . 201 ZN ZN 1 1
19 35169 3 2 1 ZN ZN ZN 9.692 10.095 12.830 1.00 . C A . 202 ZN ZN 1 1
20 35170 1 1 3 TYR C C -19.327 -8.953 -14.468 1.00 . A A . 1 TYR C 1 1
20 35171 1 1 3 TYR CA C -20.725 -8.466 -14.845 1.00 . A A . 1 TYR CA 1 1
20 35172 1 1 3 TYR CB C -21.746 -8.932 -13.799 1.00 . A A . 1 TYR CB 1 1
20 35173 1 1 3 TYR CD1 C -21.005 -8.300 -11.466 1.00 . A A . 1 TYR CD1 1 1
20 35174 1 1 3 TYR CD2 C -22.690 -6.973 -12.509 1.00 . A A . 1 TYR CD2 1 1
20 35175 1 1 3 TYR CE1 C -21.065 -7.500 -10.341 1.00 . A A . 1 TYR CE1 1 1
20 35176 1 1 3 TYR CE2 C -22.755 -6.168 -11.388 1.00 . A A . 1 TYR CE2 1 1
20 35177 1 1 3 TYR CG C -21.815 -8.051 -12.568 1.00 . A A . 1 TYR CG 1 1
20 35178 1 1 3 TYR CZ C -21.941 -6.435 -10.308 1.00 . A A . 1 TYR CZ 1 1
20 35179 1 1 3 TYR H H -20.437 -8.625 -16.904 1.00 . A A . 1 TYR H 1 1
20 35180 1 1 3 TYR HA H -20.719 -7.386 -14.877 1.00 . A A . 1 TYR HA 1 1
20 35181 1 1 3 TYR HB2 H -22.728 -8.945 -14.249 1.00 . A A . 1 TYR HB2 1 1
20 35182 1 1 3 TYR HB3 H -21.491 -9.931 -13.479 1.00 . A A . 1 TYR HB3 1 1
20 35183 1 1 3 TYR HD1 H -20.321 -9.135 -11.497 1.00 . A A . 1 TYR HD1 1 1
20 35184 1 1 3 TYR HD2 H -23.326 -6.766 -13.357 1.00 . A A . 1 TYR HD2 1 1
20 35185 1 1 3 TYR HE1 H -20.427 -7.709 -9.496 1.00 . A A . 1 TYR HE1 1 1
20 35186 1 1 3 TYR HE2 H -23.441 -5.334 -11.362 1.00 . A A . 1 TYR HE2 1 1
20 35187 1 1 3 TYR HH H -21.114 -5.427 -8.896 1.00 . A A . 1 TYR HH 1 1
20 35188 1 1 3 TYR N N -21.108 -8.969 -16.188 1.00 . A A . 1 TYR N 1 1
20 35189 1 1 3 TYR O O -18.994 -10.124 -14.676 1.00 . A A . 1 TYR O 1 1
20 35190 1 1 3 TYR OH O -22.003 -5.636 -9.189 1.00 . A A . 1 TYR OH 1 1
20 35191 1 1 4 LEU C C -17.085 -8.557 -11.984 1.00 . A A . 2 LEU C 1 1
20 35192 1 1 4 LEU CA C -17.154 -8.359 -13.498 1.00 . A A . 2 LEU CA 1 1
20 35193 1 1 4 LEU CB C -16.199 -7.237 -13.935 1.00 . A A . 2 LEU CB 1 1
20 35194 1 1 4 LEU CD1 C -14.090 -6.807 -15.227 1.00 . A A . 2 LEU CD1 1 1
20 35195 1 1 4 LEU CD2 C -13.949 -7.498 -12.833 1.00 . A A . 2 LEU CD2 1 1
20 35196 1 1 4 LEU CG C -14.731 -7.645 -14.132 1.00 . A A . 2 LEU CG 1 1
20 35197 1 1 4 LEU H H -18.857 -7.132 -13.778 1.00 . A A . 2 LEU H 1 1
20 35198 1 1 4 LEU HA H -16.865 -9.278 -13.984 1.00 . A A . 2 LEU HA 1 1
20 35199 1 1 4 LEU HB2 H -16.562 -6.830 -14.867 1.00 . A A . 2 LEU HB2 1 1
20 35200 1 1 4 LEU HB3 H -16.232 -6.458 -13.188 1.00 . A A . 2 LEU HB3 1 1
20 35201 1 1 4 LEU HD11 H -14.617 -6.963 -16.157 1.00 . A A . 2 LEU HD11 1 1
20 35202 1 1 4 LEU HD12 H -13.057 -7.098 -15.347 1.00 . A A . 2 LEU HD12 1 1
20 35203 1 1 4 LEU HD13 H -14.139 -5.762 -14.956 1.00 . A A . 2 LEU HD13 1 1
20 35204 1 1 4 LEU HD21 H -12.922 -7.791 -12.995 1.00 . A A . 2 LEU HD21 1 1
20 35205 1 1 4 LEU HD22 H -14.387 -8.132 -12.075 1.00 . A A . 2 LEU HD22 1 1
20 35206 1 1 4 LEU HD23 H -13.983 -6.470 -12.506 1.00 . A A . 2 LEU HD23 1 1
20 35207 1 1 4 LEU HG H -14.687 -8.681 -14.436 1.00 . A A . 2 LEU HG 1 1
20 35208 1 1 4 LEU N N -18.521 -8.042 -13.912 1.00 . A A . 2 LEU N 1 1
20 35209 1 1 4 LEU O O -17.558 -7.713 -11.219 1.00 . A A . 2 LEU O 1 1
20 35210 1 1 5 ARG C C -15.412 -9.067 -9.408 1.00 . A A . 3 ARG C 1 1
20 35211 1 1 5 ARG CA C -16.342 -10.037 -10.144 1.00 . A A . 3 ARG CA 1 1
20 35212 1 1 5 ARG CB C -15.810 -11.467 -10.001 1.00 . A A . 3 ARG CB 1 1
20 35213 1 1 5 ARG CD C -16.231 -13.935 -10.241 1.00 . A A . 3 ARG CD 1 1
20 35214 1 1 5 ARG CG C -16.831 -12.542 -10.347 1.00 . A A . 3 ARG CG 1 1
20 35215 1 1 5 ARG CZ C -16.895 -16.267 -10.803 1.00 . A A . 3 ARG CZ 1 1
20 35216 1 1 5 ARG H H -16.142 -10.307 -12.242 1.00 . A A . 3 ARG H 1 1
20 35217 1 1 5 ARG HA H -17.320 -9.984 -9.690 1.00 . A A . 3 ARG HA 1 1
20 35218 1 1 5 ARG HB2 H -14.959 -11.589 -10.654 1.00 . A A . 3 ARG HB2 1 1
20 35219 1 1 5 ARG HB3 H -15.494 -11.620 -8.980 1.00 . A A . 3 ARG HB3 1 1
20 35220 1 1 5 ARG HD2 H -15.387 -14.002 -10.911 1.00 . A A . 3 ARG HD2 1 1
20 35221 1 1 5 ARG HD3 H -15.898 -14.093 -9.226 1.00 . A A . 3 ARG HD3 1 1
20 35222 1 1 5 ARG HE H -18.139 -14.706 -10.675 1.00 . A A . 3 ARG HE 1 1
20 35223 1 1 5 ARG HG2 H -17.665 -12.468 -9.664 1.00 . A A . 3 ARG HG2 1 1
20 35224 1 1 5 ARG HG3 H -17.177 -12.384 -11.358 1.00 . A A . 3 ARG HG3 1 1
20 35225 1 1 5 ARG HH11 H -14.905 -16.063 -10.474 1.00 . A A . 3 ARG HH11 1 1
20 35226 1 1 5 ARG HH12 H -15.430 -17.666 -10.868 1.00 . A A . 3 ARG HH12 1 1
20 35227 1 1 5 ARG HH21 H -18.801 -16.811 -11.189 1.00 . A A . 3 ARG HH21 1 1
20 35228 1 1 5 ARG HH22 H -17.634 -18.087 -11.274 1.00 . A A . 3 ARG HH22 1 1
20 35229 1 1 5 ARG N N -16.491 -9.687 -11.568 1.00 . A A . 3 ARG N 1 1
20 35230 1 1 5 ARG NE N -17.202 -14.979 -10.592 1.00 . A A . 3 ARG NE 1 1
20 35231 1 1 5 ARG NH1 N -15.639 -16.702 -10.707 1.00 . A A . 3 ARG NH1 1 1
20 35232 1 1 5 ARG NH2 N -17.856 -17.126 -11.114 1.00 . A A . 3 ARG NH2 1 1
20 35233 1 1 5 ARG O O -14.444 -8.565 -9.988 1.00 . A A . 3 ARG O 1 1
20 35234 1 1 6 LEU C C -14.342 -8.655 -6.096 1.00 . A A . 4 LEU C 1 1
20 35235 1 1 6 LEU CA C -14.923 -7.914 -7.297 1.00 . A A . 4 LEU CA 1 1
20 35236 1 1 6 LEU CB C -15.777 -6.732 -6.818 1.00 . A A . 4 LEU CB 1 1
20 35237 1 1 6 LEU CD1 C -17.542 -6.205 -8.536 1.00 . A A . 4 LEU CD1 1 1
20 35238 1 1 6 LEU CD2 C -16.364 -4.349 -7.342 1.00 . A A . 4 LEU CD2 1 1
20 35239 1 1 6 LEU CG C -16.229 -5.754 -7.910 1.00 . A A . 4 LEU CG 1 1
20 35240 1 1 6 LEU H H -16.504 -9.256 -7.739 1.00 . A A . 4 LEU H 1 1
20 35241 1 1 6 LEU HA H -14.110 -7.538 -7.899 1.00 . A A . 4 LEU HA 1 1
20 35242 1 1 6 LEU HB2 H -16.659 -7.128 -6.334 1.00 . A A . 4 LEU HB2 1 1
20 35243 1 1 6 LEU HB3 H -15.207 -6.179 -6.087 1.00 . A A . 4 LEU HB3 1 1
20 35244 1 1 6 LEU HD11 H -18.307 -6.251 -7.775 1.00 . A A . 4 LEU HD11 1 1
20 35245 1 1 6 LEU HD12 H -17.414 -7.182 -8.978 1.00 . A A . 4 LEU HD12 1 1
20 35246 1 1 6 LEU HD13 H -17.838 -5.500 -9.301 1.00 . A A . 4 LEU HD13 1 1
20 35247 1 1 6 LEU HD21 H -15.407 -4.018 -6.969 1.00 . A A . 4 LEU HD21 1 1
20 35248 1 1 6 LEU HD22 H -17.082 -4.355 -6.535 1.00 . A A . 4 LEU HD22 1 1
20 35249 1 1 6 LEU HD23 H -16.699 -3.678 -8.118 1.00 . A A . 4 LEU HD23 1 1
20 35250 1 1 6 LEU HG H -15.482 -5.727 -8.690 1.00 . A A . 4 LEU HG 1 1
20 35251 1 1 6 LEU N N -15.719 -8.819 -8.130 1.00 . A A . 4 LEU N 1 1
20 35252 1 1 6 LEU O O -15.005 -9.514 -5.509 1.00 . A A . 4 LEU O 1 1
20 35253 1 1 7 PHE C C -11.772 -7.874 -3.707 1.00 . A A . 5 PHE C 1 1
20 35254 1 1 7 PHE CA C -12.405 -8.931 -4.610 1.00 . A A . 5 PHE CA 1 1
20 35255 1 1 7 PHE CB C -11.326 -9.901 -5.110 1.00 . A A . 5 PHE CB 1 1
20 35256 1 1 7 PHE CD1 C -12.156 -12.272 -5.047 1.00 . A A . 5 PHE CD1 1 1
20 35257 1 1 7 PHE CD2 C -12.111 -11.142 -7.147 1.00 . A A . 5 PHE CD2 1 1
20 35258 1 1 7 PHE CE1 C -12.660 -13.402 -5.663 1.00 . A A . 5 PHE CE1 1 1
20 35259 1 1 7 PHE CE2 C -12.615 -12.269 -7.769 1.00 . A A . 5 PHE CE2 1 1
20 35260 1 1 7 PHE CG C -11.875 -11.130 -5.782 1.00 . A A . 5 PHE CG 1 1
20 35261 1 1 7 PHE CZ C -12.890 -13.400 -7.025 1.00 . A A . 5 PHE CZ 1 1
20 35262 1 1 7 PHE H H -12.637 -7.616 -6.257 1.00 . A A . 5 PHE H 1 1
20 35263 1 1 7 PHE HA H -13.136 -9.484 -4.038 1.00 . A A . 5 PHE HA 1 1
20 35264 1 1 7 PHE HB2 H -10.695 -9.390 -5.821 1.00 . A A . 5 PHE HB2 1 1
20 35265 1 1 7 PHE HB3 H -10.725 -10.222 -4.270 1.00 . A A . 5 PHE HB3 1 1
20 35266 1 1 7 PHE HD1 H -11.977 -12.273 -3.982 1.00 . A A . 5 PHE HD1 1 1
20 35267 1 1 7 PHE HD2 H -11.895 -10.258 -7.730 1.00 . A A . 5 PHE HD2 1 1
20 35268 1 1 7 PHE HE1 H -12.874 -14.285 -5.079 1.00 . A A . 5 PHE HE1 1 1
20 35269 1 1 7 PHE HE2 H -12.793 -12.265 -8.833 1.00 . A A . 5 PHE HE2 1 1
20 35270 1 1 7 PHE HZ H -13.284 -14.282 -7.508 1.00 . A A . 5 PHE HZ 1 1
20 35271 1 1 7 PHE N N -13.099 -8.309 -5.741 1.00 . A A . 5 PHE N 1 1
20 35272 1 1 7 PHE O O -11.430 -6.779 -4.165 1.00 . A A . 5 PHE O 1 1
20 35273 1 1 8 GLY C C -9.542 -7.546 -1.264 1.00 . A A . 6 GLY C 1 1
20 35274 1 1 8 GLY CA C -11.027 -7.305 -1.451 1.00 . A A . 6 GLY CA 1 1
20 35275 1 1 8 GLY H H -11.918 -9.105 -2.129 1.00 . A A . 6 GLY H 1 1
20 35276 1 1 8 GLY HA2 H -11.177 -6.291 -1.791 1.00 . A A . 6 GLY HA2 1 1
20 35277 1 1 8 GLY HA3 H -11.526 -7.433 -0.501 1.00 . A A . 6 GLY HA3 1 1
20 35278 1 1 8 GLY N N -11.621 -8.218 -2.421 1.00 . A A . 6 GLY N 1 1
20 35279 1 1 8 GLY O O -8.854 -7.948 -2.208 1.00 . A A . 6 GLY O 1 1
20 35280 1 1 9 GLN C C -7.411 -8.799 1.024 1.00 . A A . 7 GLN C 1 1
20 35281 1 1 9 GLN CA C -7.633 -7.494 0.271 1.00 . A A . 7 GLN CA 1 1
20 35282 1 1 9 GLN CB C -7.093 -6.326 1.105 1.00 . A A . 7 GLN CB 1 1
20 35283 1 1 9 GLN CD C -5.926 -4.847 -0.601 1.00 . A A . 7 GLN CD 1 1
20 35284 1 1 9 GLN CG C -5.767 -5.767 0.598 1.00 . A A . 7 GLN CG 1 1
20 35285 1 1 9 GLN H H -9.653 -6.983 0.658 1.00 . A A . 7 GLN H 1 1
20 35286 1 1 9 GLN HA H -7.091 -7.538 -0.662 1.00 . A A . 7 GLN HA 1 1
20 35287 1 1 9 GLN HB2 H -7.821 -5.529 1.104 1.00 . A A . 7 GLN HB2 1 1
20 35288 1 1 9 GLN HB3 H -6.944 -6.669 2.121 1.00 . A A . 7 GLN HB3 1 1
20 35289 1 1 9 GLN HE21 H -6.088 -3.270 0.598 1.00 . A A . 7 GLN HE21 1 1
20 35290 1 1 9 GLN HE22 H -6.189 -2.940 -1.095 1.00 . A A . 7 GLN HE22 1 1
20 35291 1 1 9 GLN HG2 H -5.299 -5.209 1.395 1.00 . A A . 7 GLN HG2 1 1
20 35292 1 1 9 GLN HG3 H -5.129 -6.592 0.317 1.00 . A A . 7 GLN HG3 1 1
20 35293 1 1 9 GLN N N -9.048 -7.301 -0.044 1.00 . A A . 7 GLN N 1 1
20 35294 1 1 9 GLN NE2 N -6.084 -3.555 -0.339 1.00 . A A . 7 GLN NE2 1 1
20 35295 1 1 9 GLN O O -8.284 -9.258 1.767 1.00 . A A . 7 GLN O 1 1
20 35296 1 1 9 GLN OE1 O -5.905 -5.294 -1.748 1.00 . A A . 7 GLN OE1 1 1
20 35297 1 1 10 ASP C C -4.720 -10.396 2.479 1.00 . A A . 8 ASP C 1 1
20 35298 1 1 10 ASP CA C -5.842 -10.634 1.467 1.00 . A A . 8 ASP CA 1 1
20 35299 1 1 10 ASP CB C -5.377 -11.643 0.418 1.00 . A A . 8 ASP CB 1 1
20 35300 1 1 10 ASP CG C -6.512 -12.158 -0.447 1.00 . A A . 8 ASP CG 1 1
20 35301 1 1 10 ASP H H -5.597 -8.954 0.204 1.00 . A A . 8 ASP H 1 1
20 35302 1 1 10 ASP HA H -6.705 -11.028 1.982 1.00 . A A . 8 ASP HA 1 1
20 35303 1 1 10 ASP HB2 H -4.649 -11.167 -0.220 1.00 . A A . 8 ASP HB2 1 1
20 35304 1 1 10 ASP HB3 H -4.917 -12.483 0.917 1.00 . A A . 8 ASP HB3 1 1
20 35305 1 1 10 ASP N N -6.231 -9.382 0.818 1.00 . A A . 8 ASP N 1 1
20 35306 1 1 10 ASP O O -4.373 -11.289 3.258 1.00 . A A . 8 ASP O 1 1
20 35307 1 1 10 ASP OD1 O -7.128 -13.179 -0.073 1.00 . A A . 8 ASP OD1 1 1
20 35308 1 1 10 ASP OD2 O -6.784 -11.541 -1.499 1.00 . A A . 8 ASP OD2 1 1
20 35309 1 1 11 GLY C C -3.550 -8.094 4.595 1.00 . A A . 9 GLY C 1 1
20 35310 1 1 11 GLY CA C -3.080 -8.813 3.348 1.00 . A A . 9 GLY CA 1 1
20 35311 1 1 11 GLY H H -4.514 -8.514 1.825 1.00 . A A . 9 GLY H 1 1
20 35312 1 1 11 GLY HA2 H -2.557 -9.711 3.642 1.00 . A A . 9 GLY HA2 1 1
20 35313 1 1 11 GLY HA3 H -2.394 -8.173 2.814 1.00 . A A . 9 GLY HA3 1 1
20 35314 1 1 11 GLY N N -4.167 -9.176 2.456 1.00 . A A . 9 GLY N 1 1
20 35315 1 1 11 GLY O O -3.581 -6.864 4.633 1.00 . A A . 9 GLY O 1 1
20 35316 1 1 12 LEU C C -3.345 -7.450 7.575 1.00 . A A . 10 LEU C 1 1
20 35317 1 1 12 LEU CA C -4.381 -8.367 6.917 1.00 . A A . 10 LEU CA 1 1
20 35318 1 1 12 LEU CB C -4.683 -9.533 7.863 1.00 . A A . 10 LEU CB 1 1
20 35319 1 1 12 LEU CD1 C -5.534 -11.678 6.890 1.00 . A A . 10 LEU CD1 1 1
20 35320 1 1 12 LEU CD2 C -6.761 -10.576 8.774 1.00 . A A . 10 LEU CD2 1 1
20 35321 1 1 12 LEU CG C -5.925 -10.352 7.524 1.00 . A A . 10 LEU CG 1 1
20 35322 1 1 12 LEU H H -3.888 -9.850 5.479 1.00 . A A . 10 LEU H 1 1
20 35323 1 1 12 LEU HA H -5.288 -7.807 6.749 1.00 . A A . 10 LEU HA 1 1
20 35324 1 1 12 LEU HB2 H -3.830 -10.196 7.862 1.00 . A A . 10 LEU HB2 1 1
20 35325 1 1 12 LEU HB3 H -4.804 -9.135 8.859 1.00 . A A . 10 LEU HB3 1 1
20 35326 1 1 12 LEU HD11 H -6.424 -12.233 6.638 1.00 . A A . 10 LEU HD11 1 1
20 35327 1 1 12 LEU HD12 H -4.939 -12.248 7.589 1.00 . A A . 10 LEU HD12 1 1
20 35328 1 1 12 LEU HD13 H -4.958 -11.494 5.995 1.00 . A A . 10 LEU HD13 1 1
20 35329 1 1 12 LEU HD21 H -6.192 -11.148 9.490 1.00 . A A . 10 LEU HD21 1 1
20 35330 1 1 12 LEU HD22 H -7.659 -11.116 8.514 1.00 . A A . 10 LEU HD22 1 1
20 35331 1 1 12 LEU HD23 H -7.027 -9.620 9.207 1.00 . A A . 10 LEU HD23 1 1
20 35332 1 1 12 LEU HG H -6.522 -9.807 6.810 1.00 . A A . 10 LEU HG 1 1
20 35333 1 1 12 LEU N N -3.915 -8.882 5.614 1.00 . A A . 10 LEU N 1 1
20 35334 1 1 12 LEU O O -2.156 -7.517 7.243 1.00 . A A . 10 LEU O 1 1
20 35335 1 1 13 CYS C C -2.108 -6.416 10.279 1.00 . A A . 11 CYS C 1 1
20 35336 1 1 13 CYS CA C -2.909 -5.671 9.215 1.00 . A A . 11 CYS CA 1 1
20 35337 1 1 13 CYS CB C -3.696 -4.529 9.857 1.00 . A A . 11 CYS CB 1 1
20 35338 1 1 13 CYS H H -4.758 -6.596 8.730 1.00 . A A . 11 CYS H 1 1
20 35339 1 1 13 CYS HA H -2.223 -5.260 8.490 1.00 . A A . 11 CYS HA 1 1
20 35340 1 1 13 CYS HB2 H -4.313 -4.059 9.106 1.00 . A A . 11 CYS HB2 1 1
20 35341 1 1 13 CYS HB3 H -4.328 -4.933 10.631 1.00 . A A . 11 CYS HB3 1 1
20 35342 1 1 13 CYS N N -3.802 -6.594 8.507 1.00 . A A . 11 CYS N 1 1
20 35343 1 1 13 CYS O O -2.672 -7.014 11.196 1.00 . A A . 11 CYS O 1 1
20 35344 1 1 13 CYS SG S -2.654 -3.230 10.608 1.00 . A A . 11 CYS SG 1 1
20 35345 1 1 14 ALA C C 0.150 -6.456 12.459 1.00 . A A . 12 ALA C 1 1
20 35346 1 1 14 ALA CA C 0.147 -7.056 11.040 1.00 . A A . 12 ALA CA 1 1
20 35347 1 1 14 ALA CB C 1.553 -7.035 10.461 1.00 . A A . 12 ALA CB 1 1
20 35348 1 1 14 ALA H H -0.431 -5.900 9.345 1.00 . A A . 12 ALA H 1 1
20 35349 1 1 14 ALA HA H -0.160 -8.090 11.112 1.00 . A A . 12 ALA HA 1 1
20 35350 1 1 14 ALA HB1 H 2.272 -7.185 11.252 1.00 . A A . 12 ALA HB1 1 1
20 35351 1 1 14 ALA HB2 H 1.733 -6.083 9.985 1.00 . A A . 12 ALA HB2 1 1
20 35352 1 1 14 ALA HB3 H 1.653 -7.825 9.731 1.00 . A A . 12 ALA HB3 1 1
20 35353 1 1 14 ALA N N -0.788 -6.385 10.119 1.00 . A A . 12 ALA N 1 1
20 35354 1 1 14 ALA O O 0.650 -7.091 13.393 1.00 . A A . 12 ALA O 1 1
20 35355 1 1 15 SER C C -1.806 -4.778 14.617 1.00 . A A . 13 SER C 1 1
20 35356 1 1 15 SER CA C -0.454 -4.580 13.921 1.00 . A A . 13 SER CA 1 1
20 35357 1 1 15 SER CB C -0.146 -3.086 13.777 1.00 . A A . 13 SER CB 1 1
20 35358 1 1 15 SER H H -0.790 -4.792 11.834 1.00 . A A . 13 SER H 1 1
20 35359 1 1 15 SER HA H 0.312 -5.029 14.536 1.00 . A A . 13 SER HA 1 1
20 35360 1 1 15 SER HB2 H -0.227 -2.610 14.742 1.00 . A A . 13 SER HB2 1 1
20 35361 1 1 15 SER HB3 H 0.860 -2.965 13.401 1.00 . A A . 13 SER HB3 1 1
20 35362 1 1 15 SER HG H -0.694 -1.597 12.629 1.00 . A A . 13 SER HG 1 1
20 35363 1 1 15 SER N N -0.406 -5.246 12.614 1.00 . A A . 13 SER N 1 1
20 35364 1 1 15 SER O O -1.854 -4.967 15.836 1.00 . A A . 13 SER O 1 1
20 35365 1 1 15 SER OG O -1.045 -2.454 12.884 1.00 . A A . 13 SER OG 1 1
20 35366 1 1 16 CYS C C -4.723 -6.354 14.320 1.00 . A A . 14 CYS C 1 1
20 35367 1 1 16 CYS CA C -4.254 -4.902 14.378 1.00 . A A . 14 CYS CA 1 1
20 35368 1 1 16 CYS CB C -5.257 -4.048 13.600 1.00 . A A . 14 CYS CB 1 1
20 35369 1 1 16 CYS H H -2.786 -4.582 12.876 1.00 . A A . 14 CYS H 1 1
20 35370 1 1 16 CYS HA H -4.245 -4.578 15.407 1.00 . A A . 14 CYS HA 1 1
20 35371 1 1 16 CYS HB2 H -5.289 -4.388 12.578 1.00 . A A . 14 CYS HB2 1 1
20 35372 1 1 16 CYS HB3 H -6.236 -4.171 14.042 1.00 . A A . 14 CYS HB3 1 1
20 35373 1 1 16 CYS N N -2.897 -4.733 13.837 1.00 . A A . 14 CYS N 1 1
20 35374 1 1 16 CYS O O -5.601 -6.753 15.092 1.00 . A A . 14 CYS O 1 1
20 35375 1 1 16 CYS SG S -4.885 -2.271 13.575 1.00 . A A . 14 CYS SG 1 1
20 35376 1 1 17 ASP C C -5.968 -8.662 12.709 1.00 . A A . 15 ASP C 1 1
20 35377 1 1 17 ASP CA C -4.504 -8.564 13.180 1.00 . A A . 15 ASP CA 1 1
20 35378 1 1 17 ASP CB C -4.269 -9.417 14.448 1.00 . A A . 15 ASP CB 1 1
20 35379 1 1 17 ASP CG C -2.798 -9.556 14.793 1.00 . A A . 15 ASP CG 1 1
20 35380 1 1 17 ASP H H -3.422 -6.760 12.844 1.00 . A A . 15 ASP H 1 1
20 35381 1 1 17 ASP HA H -3.872 -8.940 12.387 1.00 . A A . 15 ASP HA 1 1
20 35382 1 1 17 ASP HB2 H -4.773 -8.953 15.284 1.00 . A A . 15 ASP HB2 1 1
20 35383 1 1 17 ASP HB3 H -4.679 -10.404 14.289 1.00 . A A . 15 ASP HB3 1 1
20 35384 1 1 17 ASP N N -4.133 -7.144 13.398 1.00 . A A . 15 ASP N 1 1
20 35385 1 1 17 ASP O O -6.663 -9.658 12.954 1.00 . A A . 15 ASP O 1 1
20 35386 1 1 17 ASP OD1 O -2.163 -10.514 14.305 1.00 . A A . 15 ASP OD1 1 1
20 35387 1 1 17 ASP OD2 O -2.284 -8.708 15.551 1.00 . A A . 15 ASP OD2 1 1
20 35388 1 1 18 LYS C C -7.789 -7.565 9.971 1.00 . A A . 16 LYS C 1 1
20 35389 1 1 18 LYS CA C -7.772 -7.505 11.492 1.00 . A A . 16 LYS CA 1 1
20 35390 1 1 18 LYS CB C -8.413 -6.184 11.952 1.00 . A A . 16 LYS CB 1 1
20 35391 1 1 18 LYS CD C -9.890 -6.776 13.918 1.00 . A A . 16 LYS CD 1 1
20 35392 1 1 18 LYS CE C -10.082 -6.661 15.422 1.00 . A A . 16 LYS CE 1 1
20 35393 1 1 18 LYS CG C -8.625 -6.062 13.460 1.00 . A A . 16 LYS CG 1 1
20 35394 1 1 18 LYS H H -5.774 -6.884 11.803 1.00 . A A . 16 LYS H 1 1
20 35395 1 1 18 LYS HA H -8.342 -8.332 11.885 1.00 . A A . 16 LYS HA 1 1
20 35396 1 1 18 LYS HB2 H -7.778 -5.371 11.641 1.00 . A A . 16 LYS HB2 1 1
20 35397 1 1 18 LYS HB3 H -9.372 -6.077 11.468 1.00 . A A . 16 LYS HB3 1 1
20 35398 1 1 18 LYS HD2 H -10.740 -6.332 13.421 1.00 . A A . 16 LYS HD2 1 1
20 35399 1 1 18 LYS HD3 H -9.819 -7.820 13.650 1.00 . A A . 16 LYS HD3 1 1
20 35400 1 1 18 LYS HE2 H -9.227 -7.099 15.916 1.00 . A A . 16 LYS HE2 1 1
20 35401 1 1 18 LYS HE3 H -10.152 -5.616 15.685 1.00 . A A . 16 LYS HE3 1 1
20 35402 1 1 18 LYS HG2 H -7.776 -6.494 13.964 1.00 . A A . 16 LYS HG2 1 1
20 35403 1 1 18 LYS HG3 H -8.701 -5.015 13.717 1.00 . A A . 16 LYS HG3 1 1
20 35404 1 1 18 LYS HZ1 H -11.267 -8.369 15.632 1.00 . A A . 16 LYS HZ1 1 1
20 35405 1 1 18 LYS HZ2 H -12.152 -6.943 15.425 1.00 . A A . 16 LYS HZ2 1 1
20 35406 1 1 18 LYS HZ3 H -11.414 -7.271 16.912 1.00 . A A . 16 LYS HZ3 1 1
20 35407 1 1 18 LYS N N -6.404 -7.610 12.001 1.00 . A A . 16 LYS N 1 1
20 35408 1 1 18 LYS NZ N -11.315 -7.360 15.879 1.00 . A A . 16 LYS NZ 1 1
20 35409 1 1 18 LYS O O -6.808 -7.202 9.316 1.00 . A A . 16 LYS O 1 1
20 35410 1 1 19 ARG C C -9.106 -6.749 7.306 1.00 . A A . 17 ARG C 1 1
20 35411 1 1 19 ARG CA C -9.103 -8.132 7.963 1.00 . A A . 17 ARG CA 1 1
20 35412 1 1 19 ARG CB C -10.418 -8.862 7.649 1.00 . A A . 17 ARG CB 1 1
20 35413 1 1 19 ARG CD C -10.178 -11.313 7.132 1.00 . A A . 17 ARG CD 1 1
20 35414 1 1 19 ARG CG C -10.487 -10.279 8.203 1.00 . A A . 17 ARG CG 1 1
20 35415 1 1 19 ARG CZ C -9.965 -13.785 6.941 1.00 . A A . 17 ARG CZ 1 1
20 35416 1 1 19 ARG H H -9.652 -8.316 10.002 1.00 . A A . 17 ARG H 1 1
20 35417 1 1 19 ARG HA H -8.283 -8.702 7.563 1.00 . A A . 17 ARG HA 1 1
20 35418 1 1 19 ARG HB2 H -11.237 -8.293 8.066 1.00 . A A . 17 ARG HB2 1 1
20 35419 1 1 19 ARG HB3 H -10.538 -8.912 6.577 1.00 . A A . 17 ARG HB3 1 1
20 35420 1 1 19 ARG HD2 H -10.904 -11.217 6.338 1.00 . A A . 17 ARG HD2 1 1
20 35421 1 1 19 ARG HD3 H -9.189 -11.124 6.741 1.00 . A A . 17 ARG HD3 1 1
20 35422 1 1 19 ARG HE H -10.471 -12.789 8.601 1.00 . A A . 17 ARG HE 1 1
20 35423 1 1 19 ARG HG2 H -9.766 -10.377 9.000 1.00 . A A . 17 ARG HG2 1 1
20 35424 1 1 19 ARG HG3 H -11.477 -10.456 8.593 1.00 . A A . 17 ARG HG3 1 1
20 35425 1 1 19 ARG HH11 H -9.574 -12.815 5.205 1.00 . A A . 17 ARG HH11 1 1
20 35426 1 1 19 ARG HH12 H -9.439 -14.540 5.136 1.00 . A A . 17 ARG HH12 1 1
20 35427 1 1 19 ARG HH21 H -10.289 -15.047 8.486 1.00 . A A . 17 ARG HH21 1 1
20 35428 1 1 19 ARG HH22 H -9.845 -15.801 6.992 1.00 . A A . 17 ARG HH22 1 1
20 35429 1 1 19 ARG N N -8.919 -8.026 9.416 1.00 . A A . 17 ARG N 1 1
20 35430 1 1 19 ARG NE N -10.229 -12.682 7.657 1.00 . A A . 17 ARG NE 1 1
20 35431 1 1 19 ARG NH1 N -9.632 -13.706 5.653 1.00 . A A . 17 ARG NH1 1 1
20 35432 1 1 19 ARG NH2 N -10.039 -14.975 7.520 1.00 . A A . 17 ARG NH2 1 1
20 35433 1 1 19 ARG O O -9.996 -5.930 7.571 1.00 . A A . 17 ARG O 1 1
20 35434 1 1 20 ILE C C -9.043 -5.151 4.627 1.00 . A A . 18 ILE C 1 1
20 35435 1 1 20 ILE CA C -7.994 -5.200 5.756 1.00 . A A . 18 ILE CA 1 1
20 35436 1 1 20 ILE CB C -6.534 -4.965 5.229 1.00 . A A . 18 ILE CB 1 1
20 35437 1 1 20 ILE CD1 C -4.169 -4.256 6.041 1.00 . A A . 18 ILE CD1 1 1
20 35438 1 1 20 ILE CG1 C -5.617 -4.560 6.414 1.00 . A A . 18 ILE CG1 1 1
20 35439 1 1 20 ILE CG2 C -6.489 -3.912 4.108 1.00 . A A . 18 ILE CG2 1 1
20 35440 1 1 20 ILE H H -7.411 -7.168 6.303 1.00 . A A . 18 ILE H 1 1
20 35441 1 1 20 ILE HA H -8.226 -4.422 6.471 1.00 . A A . 18 ILE HA 1 1
20 35442 1 1 20 ILE HB H -6.176 -5.897 4.817 1.00 . A A . 18 ILE HB 1 1
20 35443 1 1 20 ILE HD11 H -4.144 -3.435 5.340 1.00 . A A . 18 ILE HD11 1 1
20 35444 1 1 20 ILE HD12 H -3.724 -5.130 5.590 1.00 . A A . 18 ILE HD12 1 1
20 35445 1 1 20 ILE HD13 H -3.616 -3.988 6.929 1.00 . A A . 18 ILE HD13 1 1
20 35446 1 1 20 ILE HG12 H -6.027 -3.677 6.879 1.00 . A A . 18 ILE HG12 1 1
20 35447 1 1 20 ILE HG13 H -5.598 -5.364 7.141 1.00 . A A . 18 ILE HG13 1 1
20 35448 1 1 20 ILE HG21 H -6.596 -2.925 4.535 1.00 . A A . 18 ILE HG21 1 1
20 35449 1 1 20 ILE HG22 H -7.294 -4.093 3.412 1.00 . A A . 18 ILE HG22 1 1
20 35450 1 1 20 ILE HG23 H -5.542 -3.981 3.589 1.00 . A A . 18 ILE HG23 1 1
20 35451 1 1 20 ILE N N -8.097 -6.485 6.457 1.00 . A A . 18 ILE N 1 1
20 35452 1 1 20 ILE O O -8.841 -5.698 3.537 1.00 . A A . 18 ILE O 1 1
20 35453 1 1 21 ARG C C -12.080 -3.055 4.219 1.00 . A A . 19 ARG C 1 1
20 35454 1 1 21 ARG CA C -11.307 -4.373 4.000 1.00 . A A . 19 ARG CA 1 1
20 35455 1 1 21 ARG CB C -12.260 -5.596 4.104 1.00 . A A . 19 ARG CB 1 1
20 35456 1 1 21 ARG CD C -13.655 -7.147 5.520 1.00 . A A . 19 ARG CD 1 1
20 35457 1 1 21 ARG CG C -12.739 -5.933 5.518 1.00 . A A . 19 ARG CG 1 1
20 35458 1 1 21 ARG CZ C -14.890 -8.539 7.172 1.00 . A A . 19 ARG CZ 1 1
20 35459 1 1 21 ARG H H -10.250 -4.105 5.830 1.00 . A A . 19 ARG H 1 1
20 35460 1 1 21 ARG HA H -10.888 -4.352 3.005 1.00 . A A . 19 ARG HA 1 1
20 35461 1 1 21 ARG HB2 H -13.131 -5.404 3.497 1.00 . A A . 19 ARG HB2 1 1
20 35462 1 1 21 ARG HB3 H -11.749 -6.462 3.708 1.00 . A A . 19 ARG HB3 1 1
20 35463 1 1 21 ARG HD2 H -14.510 -6.938 4.895 1.00 . A A . 19 ARG HD2 1 1
20 35464 1 1 21 ARG HD3 H -13.113 -7.990 5.117 1.00 . A A . 19 ARG HD3 1 1
20 35465 1 1 21 ARG HE H -13.847 -6.886 7.598 1.00 . A A . 19 ARG HE 1 1
20 35466 1 1 21 ARG HG2 H -11.881 -6.142 6.139 1.00 . A A . 19 ARG HG2 1 1
20 35467 1 1 21 ARG HG3 H -13.279 -5.086 5.916 1.00 . A A . 19 ARG HG3 1 1
20 35468 1 1 21 ARG HH11 H -15.029 -9.243 5.278 1.00 . A A . 19 ARG HH11 1 1
20 35469 1 1 21 ARG HH12 H -15.869 -10.170 6.475 1.00 . A A . 19 ARG HH12 1 1
20 35470 1 1 21 ARG HH21 H -14.955 -8.115 9.147 1.00 . A A . 19 ARG HH21 1 1
20 35471 1 1 21 ARG HH22 H -15.827 -9.531 8.663 1.00 . A A . 19 ARG HH22 1 1
20 35472 1 1 21 ARG N N -10.178 -4.510 4.940 1.00 . A A . 19 ARG N 1 1
20 35473 1 1 21 ARG NE N -14.121 -7.482 6.870 1.00 . A A . 19 ARG NE 1 1
20 35474 1 1 21 ARG NH1 N -15.296 -9.388 6.230 1.00 . A A . 19 ARG NH1 1 1
20 35475 1 1 21 ARG NH2 N -15.254 -8.745 8.430 1.00 . A A . 19 ARG NH2 1 1
20 35476 1 1 21 ARG O O -11.739 -2.267 5.103 1.00 . A A . 19 ARG O 1 1
20 35477 1 1 22 ALA C C -13.293 -0.313 3.394 1.00 . A A . 20 ALA C 1 1
20 35478 1 1 22 ALA CA C -14.034 -1.663 3.446 1.00 . A A . 20 ALA CA 1 1
20 35479 1 1 22 ALA CB C -14.968 -1.739 4.660 1.00 . A A . 20 ALA CB 1 1
20 35480 1 1 22 ALA H H -13.319 -3.524 2.709 1.00 . A A . 20 ALA H 1 1
20 35481 1 1 22 ALA HA H -14.660 -1.717 2.565 1.00 . A A . 20 ALA HA 1 1
20 35482 1 1 22 ALA HB1 H -14.390 -1.630 5.566 1.00 . A A . 20 ALA HB1 1 1
20 35483 1 1 22 ALA HB2 H -15.472 -2.694 4.667 1.00 . A A . 20 ALA HB2 1 1
20 35484 1 1 22 ALA HB3 H -15.699 -0.947 4.601 1.00 . A A . 20 ALA HB3 1 1
20 35485 1 1 22 ALA N N -13.135 -2.845 3.392 1.00 . A A . 20 ALA N 1 1
20 35486 1 1 22 ALA O O -13.215 0.307 2.330 1.00 . A A . 20 ALA O 1 1
20 35487 1 1 23 TYR C C -10.631 1.281 4.022 1.00 . A A . 21 TYR C 1 1
20 35488 1 1 23 TYR CA C -12.031 1.409 4.632 1.00 . A A . 21 TYR CA 1 1
20 35489 1 1 23 TYR CB C -11.952 1.867 6.099 1.00 . A A . 21 TYR CB 1 1
20 35490 1 1 23 TYR CD1 C -12.989 4.176 6.195 1.00 . A A . 21 TYR CD1 1 1
20 35491 1 1 23 TYR CD2 C -10.639 3.979 6.555 1.00 . A A . 21 TYR CD2 1 1
20 35492 1 1 23 TYR CE1 C -12.906 5.544 6.371 1.00 . A A . 21 TYR CE1 1 1
20 35493 1 1 23 TYR CE2 C -10.549 5.348 6.733 1.00 . A A . 21 TYR CE2 1 1
20 35494 1 1 23 TYR CG C -11.857 3.370 6.284 1.00 . A A . 21 TYR CG 1 1
20 35495 1 1 23 TYR CZ C -11.684 6.125 6.640 1.00 . A A . 21 TYR CZ 1 1
20 35496 1 1 23 TYR H H -12.846 -0.411 5.352 1.00 . A A . 21 TYR H 1 1
20 35497 1 1 23 TYR HA H -12.588 2.142 4.066 1.00 . A A . 21 TYR HA 1 1
20 35498 1 1 23 TYR HB2 H -12.836 1.529 6.619 1.00 . A A . 21 TYR HB2 1 1
20 35499 1 1 23 TYR HB3 H -11.082 1.422 6.558 1.00 . A A . 21 TYR HB3 1 1
20 35500 1 1 23 TYR HD1 H -13.944 3.718 5.984 1.00 . A A . 21 TYR HD1 1 1
20 35501 1 1 23 TYR HD2 H -9.751 3.368 6.626 1.00 . A A . 21 TYR HD2 1 1
20 35502 1 1 23 TYR HE1 H -13.795 6.152 6.299 1.00 . A A . 21 TYR HE1 1 1
20 35503 1 1 23 TYR HE2 H -9.593 5.804 6.946 1.00 . A A . 21 TYR HE2 1 1
20 35504 1 1 23 TYR HH H -12.308 7.780 7.394 1.00 . A A . 21 TYR HH 1 1
20 35505 1 1 23 TYR N N -12.753 0.135 4.544 1.00 . A A . 21 TYR N 1 1
20 35506 1 1 23 TYR O O -10.290 2.028 3.105 1.00 . A A . 21 TYR O 1 1
20 35507 1 1 23 TYR OH O -11.599 7.486 6.816 1.00 . A A . 21 TYR OH 1 1
20 35508 1 1 24 GLU C C -7.681 1.193 3.508 1.00 . A A . 22 GLU C 1 1
20 35509 1 1 24 GLU CA C -8.465 -0.008 4.098 1.00 . A A . 22 GLU CA 1 1
20 35510 1 1 24 GLU CB C -8.461 -1.225 3.135 1.00 . A A . 22 GLU CB 1 1
20 35511 1 1 24 GLU CD C -8.898 -1.003 0.642 1.00 . A A . 22 GLU CD 1 1
20 35512 1 1 24 GLU CG C -9.509 -1.191 2.017 1.00 . A A . 22 GLU CG 1 1
20 35513 1 1 24 GLU H H -10.222 -0.226 5.275 1.00 . A A . 22 GLU H 1 1
20 35514 1 1 24 GLU HA H -7.936 -0.309 4.991 1.00 . A A . 22 GLU HA 1 1
20 35515 1 1 24 GLU HB2 H -7.488 -1.290 2.676 1.00 . A A . 22 GLU HB2 1 1
20 35516 1 1 24 GLU HB3 H -8.623 -2.120 3.721 1.00 . A A . 22 GLU HB3 1 1
20 35517 1 1 24 GLU HG2 H -10.057 -2.123 2.022 1.00 . A A . 22 GLU HG2 1 1
20 35518 1 1 24 GLU HG3 H -10.191 -0.376 2.207 1.00 . A A . 22 GLU HG3 1 1
20 35519 1 1 24 GLU N N -9.848 0.310 4.544 1.00 . A A . 22 GLU N 1 1
20 35520 1 1 24 GLU O O -6.909 1.829 4.229 1.00 . A A . 22 GLU O 1 1
20 35521 1 1 24 GLU OE1 O -8.318 -1.974 0.112 1.00 . A A . 22 GLU OE1 1 1
20 35522 1 1 24 GLU OE2 O -9.005 0.114 0.092 1.00 . A A . 22 GLU OE2 1 1
20 35523 1 1 25 MET C C -5.691 2.590 1.708 1.00 . A A . 23 MET C 1 1
20 35524 1 1 25 MET CA C -7.216 2.608 1.483 1.00 . A A . 23 MET CA 1 1
20 35525 1 1 25 MET CB C -7.817 3.970 1.890 1.00 . A A . 23 MET CB 1 1
20 35526 1 1 25 MET CE C -11.498 5.755 1.057 1.00 . A A . 23 MET CE 1 1
20 35527 1 1 25 MET CG C -9.196 4.232 1.304 1.00 . A A . 23 MET CG 1 1
20 35528 1 1 25 MET H H -8.529 0.945 1.698 1.00 . A A . 23 MET H 1 1
20 35529 1 1 25 MET HA H -7.396 2.458 0.428 1.00 . A A . 23 MET HA 1 1
20 35530 1 1 25 MET HB2 H -7.895 4.007 2.966 1.00 . A A . 23 MET HB2 1 1
20 35531 1 1 25 MET HB3 H -7.153 4.755 1.559 1.00 . A A . 23 MET HB3 1 1
20 35532 1 1 25 MET HE1 H -11.368 5.710 -0.013 1.00 . A A . 23 MET HE1 1 1
20 35533 1 1 25 MET HE2 H -12.053 6.645 1.315 1.00 . A A . 23 MET HE2 1 1
20 35534 1 1 25 MET HE3 H -12.041 4.883 1.392 1.00 . A A . 23 MET HE3 1 1
20 35535 1 1 25 MET HG2 H -9.118 4.246 0.227 1.00 . A A . 23 MET HG2 1 1
20 35536 1 1 25 MET HG3 H -9.859 3.435 1.605 1.00 . A A . 23 MET HG3 1 1
20 35537 1 1 25 MET N N -7.892 1.494 2.200 1.00 . A A . 23 MET N 1 1
20 35538 1 1 25 MET O O -5.075 3.615 2.032 1.00 . A A . 23 MET O 1 1
20 35539 1 1 25 MET SD S -9.895 5.802 1.852 1.00 . A A . 23 MET SD 1 1
20 35540 1 1 26 THR C C -2.975 0.617 0.494 1.00 . A A . 24 THR C 1 1
20 35541 1 1 26 THR CA C -3.658 1.222 1.720 1.00 . A A . 24 THR CA 1 1
20 35542 1 1 26 THR CB C -3.378 0.318 2.937 1.00 . A A . 24 THR CB 1 1
20 35543 1 1 26 THR CG2 C -3.662 1.055 4.234 1.00 . A A . 24 THR CG2 1 1
20 35544 1 1 26 THR H H -5.639 0.645 1.233 1.00 . A A . 24 THR H 1 1
20 35545 1 1 26 THR HA H -3.225 2.190 1.920 1.00 . A A . 24 THR HA 1 1
20 35546 1 1 26 THR HB H -2.334 0.039 2.923 1.00 . A A . 24 THR HB 1 1
20 35547 1 1 26 THR HG1 H -3.995 -1.332 2.048 1.00 . A A . 24 THR HG1 1 1
20 35548 1 1 26 THR HG21 H -4.730 1.127 4.383 1.00 . A A . 24 THR HG21 1 1
20 35549 1 1 26 THR HG22 H -3.238 2.047 4.188 1.00 . A A . 24 THR HG22 1 1
20 35550 1 1 26 THR HG23 H -3.219 0.514 5.055 1.00 . A A . 24 THR HG23 1 1
20 35551 1 1 26 THR N N -5.096 1.409 1.519 1.00 . A A . 24 THR N 1 1
20 35552 1 1 26 THR O O -3.637 0.073 -0.396 1.00 . A A . 24 THR O 1 1
20 35553 1 1 26 THR OG1 O -4.179 -0.869 2.868 1.00 . A A . 24 THR OG1 1 1
20 35554 1 1 27 MET C C -0.265 -1.198 -0.246 1.00 . A A . 25 MET C 1 1
20 35555 1 1 27 MET CA C -0.821 0.184 -0.621 1.00 . A A . 25 MET CA 1 1
20 35556 1 1 27 MET CB C 0.324 1.163 -0.985 1.00 . A A . 25 MET CB 1 1
20 35557 1 1 27 MET CE C 3.498 0.364 0.100 1.00 . A A . 25 MET CE 1 1
20 35558 1 1 27 MET CG C 1.088 1.760 0.206 1.00 . A A . 25 MET CG 1 1
20 35559 1 1 27 MET H H -1.193 1.180 1.211 1.00 . A A . 25 MET H 1 1
20 35560 1 1 27 MET HA H -1.465 0.070 -1.481 1.00 . A A . 25 MET HA 1 1
20 35561 1 1 27 MET HB2 H 1.036 0.639 -1.603 1.00 . A A . 25 MET HB2 1 1
20 35562 1 1 27 MET HB3 H -0.093 1.980 -1.556 1.00 . A A . 25 MET HB3 1 1
20 35563 1 1 27 MET HE1 H 4.030 1.303 0.067 1.00 . A A . 25 MET HE1 1 1
20 35564 1 1 27 MET HE2 H 3.200 0.083 -0.899 1.00 . A A . 25 MET HE2 1 1
20 35565 1 1 27 MET HE3 H 4.142 -0.399 0.511 1.00 . A A . 25 MET HE3 1 1
20 35566 1 1 27 MET HG2 H 1.766 2.515 -0.164 1.00 . A A . 25 MET HG2 1 1
20 35567 1 1 27 MET HG3 H 0.375 2.221 0.874 1.00 . A A . 25 MET HG3 1 1
20 35568 1 1 27 MET N N -1.641 0.724 0.469 1.00 . A A . 25 MET N 1 1
20 35569 1 1 27 MET O O -0.359 -1.615 0.914 1.00 . A A . 25 MET O 1 1
20 35570 1 1 27 MET SD S 2.043 0.538 1.133 1.00 . A A . 25 MET SD 1 1
20 35571 1 1 28 ARG C C 2.346 -3.136 -0.565 1.00 . A A . 26 ARG C 1 1
20 35572 1 1 28 ARG CA C 0.885 -3.230 -1.011 1.00 . A A . 26 ARG CA 1 1
20 35573 1 1 28 ARG CB C 0.775 -4.084 -2.280 1.00 . A A . 26 ARG CB 1 1
20 35574 1 1 28 ARG CD C -0.661 -5.502 -3.776 1.00 . A A . 26 ARG CD 1 1
20 35575 1 1 28 ARG CG C -0.631 -4.594 -2.557 1.00 . A A . 26 ARG CG 1 1
20 35576 1 1 28 ARG CZ C -2.301 -7.000 -4.895 1.00 . A A . 26 ARG CZ 1 1
20 35577 1 1 28 ARG H H 0.354 -1.508 -2.130 1.00 . A A . 26 ARG H 1 1
20 35578 1 1 28 ARG HA H 0.316 -3.703 -0.223 1.00 . A A . 26 ARG HA 1 1
20 35579 1 1 28 ARG HB2 H 1.090 -3.494 -3.126 1.00 . A A . 26 ARG HB2 1 1
20 35580 1 1 28 ARG HB3 H 1.430 -4.938 -2.183 1.00 . A A . 26 ARG HB3 1 1
20 35581 1 1 28 ARG HD2 H -0.302 -4.947 -4.632 1.00 . A A . 26 ARG HD2 1 1
20 35582 1 1 28 ARG HD3 H -0.011 -6.346 -3.597 1.00 . A A . 26 ARG HD3 1 1
20 35583 1 1 28 ARG HE H -2.752 -5.545 -3.597 1.00 . A A . 26 ARG HE 1 1
20 35584 1 1 28 ARG HG2 H -0.978 -5.149 -1.700 1.00 . A A . 26 ARG HG2 1 1
20 35585 1 1 28 ARG HG3 H -1.282 -3.750 -2.732 1.00 . A A . 26 ARG HG3 1 1
20 35586 1 1 28 ARG HH11 H -0.384 -7.388 -5.423 1.00 . A A . 26 ARG HH11 1 1
20 35587 1 1 28 ARG HH12 H -1.576 -8.398 -6.170 1.00 . A A . 26 ARG HH12 1 1
20 35588 1 1 28 ARG HH21 H -4.295 -6.880 -4.587 1.00 . A A . 26 ARG HH21 1 1
20 35589 1 1 28 ARG HH22 H -3.788 -8.110 -5.697 1.00 . A A . 26 ARG HH22 1 1
20 35590 1 1 28 ARG N N 0.312 -1.899 -1.233 1.00 . A A . 26 ARG N 1 1
20 35591 1 1 28 ARG NE N -2.012 -5.992 -4.058 1.00 . A A . 26 ARG NE 1 1
20 35592 1 1 28 ARG NH1 N -1.341 -7.649 -5.550 1.00 . A A . 26 ARG NH1 1 1
20 35593 1 1 28 ARG NH2 N -3.565 -7.360 -5.074 1.00 . A A . 26 ARG NH2 1 1
20 35594 1 1 28 ARG O O 3.192 -2.590 -1.282 1.00 . A A . 26 ARG O 1 1
20 35595 1 1 29 VAL C C 4.695 -4.982 0.846 1.00 . A A . 27 VAL C 1 1
20 35596 1 1 29 VAL CA C 3.976 -3.664 1.206 1.00 . A A . 27 VAL CA 1 1
20 35597 1 1 29 VAL CB C 3.954 -3.434 2.759 1.00 . A A . 27 VAL CB 1 1
20 35598 1 1 29 VAL CG1 C 5.254 -2.798 3.245 1.00 . A A . 27 VAL CG1 1 1
20 35599 1 1 29 VAL CG2 C 2.773 -2.561 3.179 1.00 . A A . 27 VAL CG2 1 1
20 35600 1 1 29 VAL H H 1.896 -4.079 1.143 1.00 . A A . 27 VAL H 1 1
20 35601 1 1 29 VAL HA H 4.517 -2.846 0.749 1.00 . A A . 27 VAL HA 1 1
20 35602 1 1 29 VAL HB H 3.851 -4.394 3.248 1.00 . A A . 27 VAL HB 1 1
20 35603 1 1 29 VAL HG11 H 5.503 -1.956 2.617 1.00 . A A . 27 VAL HG11 1 1
20 35604 1 1 29 VAL HG12 H 6.051 -3.526 3.205 1.00 . A A . 27 VAL HG12 1 1
20 35605 1 1 29 VAL HG13 H 5.129 -2.461 4.264 1.00 . A A . 27 VAL HG13 1 1
20 35606 1 1 29 VAL HG21 H 2.870 -1.584 2.728 1.00 . A A . 27 VAL HG21 1 1
20 35607 1 1 29 VAL HG22 H 2.765 -2.462 4.253 1.00 . A A . 27 VAL HG22 1 1
20 35608 1 1 29 VAL HG23 H 1.852 -3.019 2.851 1.00 . A A . 27 VAL HG23 1 1
20 35609 1 1 29 VAL N N 2.623 -3.669 0.631 1.00 . A A . 27 VAL N 1 1
20 35610 1 1 29 VAL O O 4.122 -5.828 0.152 1.00 . A A . 27 VAL O 1 1
20 35611 1 1 30 LYS C C 6.056 -7.659 1.397 1.00 . A A . 28 LYS C 1 1
20 35612 1 1 30 LYS CA C 6.766 -6.341 1.028 1.00 . A A . 28 LYS CA 1 1
20 35613 1 1 30 LYS CB C 8.123 -6.241 1.742 1.00 . A A . 28 LYS CB 1 1
20 35614 1 1 30 LYS CD C 10.408 -5.200 1.847 1.00 . A A . 28 LYS CD 1 1
20 35615 1 1 30 LYS CE C 11.358 -4.190 1.225 1.00 . A A . 28 LYS CE 1 1
20 35616 1 1 30 LYS CG C 9.074 -5.231 1.119 1.00 . A A . 28 LYS CG 1 1
20 35617 1 1 30 LYS H H 6.338 -4.435 1.862 1.00 . A A . 28 LYS H 1 1
20 35618 1 1 30 LYS HA H 6.946 -6.350 -0.037 1.00 . A A . 28 LYS HA 1 1
20 35619 1 1 30 LYS HB2 H 7.954 -5.956 2.771 1.00 . A A . 28 LYS HB2 1 1
20 35620 1 1 30 LYS HB3 H 8.598 -7.211 1.721 1.00 . A A . 28 LYS HB3 1 1
20 35621 1 1 30 LYS HD2 H 10.239 -4.931 2.879 1.00 . A A . 28 LYS HD2 1 1
20 35622 1 1 30 LYS HD3 H 10.857 -6.181 1.797 1.00 . A A . 28 LYS HD3 1 1
20 35623 1 1 30 LYS HE2 H 11.513 -4.451 0.189 1.00 . A A . 28 LYS HE2 1 1
20 35624 1 1 30 LYS HE3 H 10.909 -3.209 1.285 1.00 . A A . 28 LYS HE3 1 1
20 35625 1 1 30 LYS HG2 H 9.245 -5.500 0.088 1.00 . A A . 28 LYS HG2 1 1
20 35626 1 1 30 LYS HG3 H 8.625 -4.250 1.168 1.00 . A A . 28 LYS HG3 1 1
20 35627 1 1 30 LYS HZ1 H 12.546 -3.907 2.920 1.00 . A A . 28 LYS HZ1 1 1
20 35628 1 1 30 LYS HZ2 H 13.302 -3.465 1.473 1.00 . A A . 28 LYS HZ2 1 1
20 35629 1 1 30 LYS HZ3 H 13.125 -5.099 1.869 1.00 . A A . 28 LYS HZ3 1 1
20 35630 1 1 30 LYS N N 5.948 -5.144 1.313 1.00 . A A . 28 LYS N 1 1
20 35631 1 1 30 LYS NZ N 12.674 -4.164 1.920 1.00 . A A . 28 LYS NZ 1 1
20 35632 1 1 30 LYS O O 5.675 -8.420 0.503 1.00 . A A . 28 LYS O 1 1
20 35633 1 1 31 ASP C C 3.979 -8.860 3.994 1.00 . A A . 29 ASP C 1 1
20 35634 1 1 31 ASP CA C 5.226 -9.151 3.158 1.00 . A A . 29 ASP CA 1 1
20 35635 1 1 31 ASP CB C 6.207 -10.006 3.966 1.00 . A A . 29 ASP CB 1 1
20 35636 1 1 31 ASP CG C 7.286 -10.631 3.102 1.00 . A A . 29 ASP CG 1 1
20 35637 1 1 31 ASP H H 6.205 -7.281 3.368 1.00 . A A . 29 ASP H 1 1
20 35638 1 1 31 ASP HA H 4.927 -9.705 2.281 1.00 . A A . 29 ASP HA 1 1
20 35639 1 1 31 ASP HB2 H 6.683 -9.389 4.712 1.00 . A A . 29 ASP HB2 1 1
20 35640 1 1 31 ASP HB3 H 5.662 -10.798 4.457 1.00 . A A . 29 ASP HB3 1 1
20 35641 1 1 31 ASP N N 5.882 -7.923 2.701 1.00 . A A . 29 ASP N 1 1
20 35642 1 1 31 ASP O O 2.961 -9.543 3.850 1.00 . A A . 29 ASP O 1 1
20 35643 1 1 31 ASP OD1 O 7.072 -11.755 2.602 1.00 . A A . 29 ASP OD1 1 1
20 35644 1 1 31 ASP OD2 O 8.347 -9.996 2.926 1.00 . A A . 29 ASP OD2 1 1
20 35645 1 1 32 LYS C C 2.294 -6.178 5.320 1.00 . A A . 30 LYS C 1 1
20 35646 1 1 32 LYS CA C 2.964 -7.479 5.752 1.00 . A A . 30 LYS CA 1 1
20 35647 1 1 32 LYS CB C 3.475 -7.334 7.189 1.00 . A A . 30 LYS CB 1 1
20 35648 1 1 32 LYS CD C 4.851 -8.334 9.050 1.00 . A A . 30 LYS CD 1 1
20 35649 1 1 32 LYS CE C 5.856 -9.435 9.341 1.00 . A A . 30 LYS CE 1 1
20 35650 1 1 32 LYS CG C 4.106 -8.602 7.752 1.00 . A A . 30 LYS CG 1 1
20 35651 1 1 32 LYS H H 4.905 -7.340 4.915 1.00 . A A . 30 LYS H 1 1
20 35652 1 1 32 LYS HA H 2.234 -8.273 5.720 1.00 . A A . 30 LYS HA 1 1
20 35653 1 1 32 LYS HB2 H 4.216 -6.548 7.213 1.00 . A A . 30 LYS HB2 1 1
20 35654 1 1 32 LYS HB3 H 2.650 -7.055 7.823 1.00 . A A . 30 LYS HB3 1 1
20 35655 1 1 32 LYS HD2 H 5.375 -7.395 8.970 1.00 . A A . 30 LYS HD2 1 1
20 35656 1 1 32 LYS HD3 H 4.139 -8.285 9.861 1.00 . A A . 30 LYS HD3 1 1
20 35657 1 1 32 LYS HE2 H 5.331 -10.376 9.407 1.00 . A A . 30 LYS HE2 1 1
20 35658 1 1 32 LYS HE3 H 6.567 -9.478 8.527 1.00 . A A . 30 LYS HE3 1 1
20 35659 1 1 32 LYS HG2 H 3.327 -9.326 7.940 1.00 . A A . 30 LYS HG2 1 1
20 35660 1 1 32 LYS HG3 H 4.799 -8.998 7.025 1.00 . A A . 30 LYS HG3 1 1
20 35661 1 1 32 LYS HZ1 H 7.268 -9.966 10.784 1.00 . A A . 30 LYS HZ1 1 1
20 35662 1 1 32 LYS HZ2 H 5.920 -9.159 11.410 1.00 . A A . 30 LYS HZ2 1 1
20 35663 1 1 32 LYS HZ3 H 7.106 -8.296 10.567 1.00 . A A . 30 LYS HZ3 1 1
20 35664 1 1 32 LYS N N 4.070 -7.848 4.864 1.00 . A A . 30 LYS N 1 1
20 35665 1 1 32 LYS NZ N 6.589 -9.198 10.614 1.00 . A A . 30 LYS NZ 1 1
20 35666 1 1 32 LYS O O 2.973 -5.208 4.973 1.00 . A A . 30 LYS O 1 1
20 35667 1 1 33 VAL C C -0.378 -4.347 6.271 1.00 . A A . 31 VAL C 1 1
20 35668 1 1 33 VAL CA C 0.163 -4.994 4.991 1.00 . A A . 31 VAL CA 1 1
20 35669 1 1 33 VAL CB C -1.012 -5.339 4.020 1.00 . A A . 31 VAL CB 1 1
20 35670 1 1 33 VAL CG1 C -1.675 -4.076 3.472 1.00 . A A . 31 VAL CG1 1 1
20 35671 1 1 33 VAL CG2 C -0.534 -6.211 2.860 1.00 . A A . 31 VAL CG2 1 1
20 35672 1 1 33 VAL H H 0.489 -6.992 5.627 1.00 . A A . 31 VAL H 1 1
20 35673 1 1 33 VAL HA H 0.822 -4.292 4.499 1.00 . A A . 31 VAL HA 1 1
20 35674 1 1 33 VAL HB H -1.754 -5.894 4.573 1.00 . A A . 31 VAL HB 1 1
20 35675 1 1 33 VAL HG11 H -2.052 -3.483 4.292 1.00 . A A . 31 VAL HG11 1 1
20 35676 1 1 33 VAL HG12 H -2.491 -4.350 2.822 1.00 . A A . 31 VAL HG12 1 1
20 35677 1 1 33 VAL HG13 H -0.949 -3.500 2.915 1.00 . A A . 31 VAL HG13 1 1
20 35678 1 1 33 VAL HG21 H 0.351 -5.773 2.422 1.00 . A A . 31 VAL HG21 1 1
20 35679 1 1 33 VAL HG22 H -1.310 -6.271 2.113 1.00 . A A . 31 VAL HG22 1 1
20 35680 1 1 33 VAL HG23 H -0.304 -7.200 3.225 1.00 . A A . 31 VAL HG23 1 1
20 35681 1 1 33 VAL N N 0.957 -6.175 5.352 1.00 . A A . 31 VAL N 1 1
20 35682 1 1 33 VAL O O -0.718 -5.047 7.229 1.00 . A A . 31 VAL O 1 1
20 35683 1 1 34 TYR C C -1.951 -1.202 7.039 1.00 . A A . 32 TYR C 1 1
20 35684 1 1 34 TYR CA C -0.925 -2.258 7.441 1.00 . A A . 32 TYR CA 1 1
20 35685 1 1 34 TYR CB C 0.259 -1.566 8.140 1.00 . A A . 32 TYR CB 1 1
20 35686 1 1 34 TYR CD1 C 2.358 -2.784 7.426 1.00 . A A . 32 TYR CD1 1 1
20 35687 1 1 34 TYR CD2 C 1.629 -3.027 9.682 1.00 . A A . 32 TYR CD2 1 1
20 35688 1 1 34 TYR CE1 C 3.429 -3.616 7.672 1.00 . A A . 32 TYR CE1 1 1
20 35689 1 1 34 TYR CE2 C 2.700 -3.859 9.939 1.00 . A A . 32 TYR CE2 1 1
20 35690 1 1 34 TYR CG C 1.440 -2.476 8.424 1.00 . A A . 32 TYR CG 1 1
20 35691 1 1 34 TYR CZ C 3.598 -4.152 8.932 1.00 . A A . 32 TYR CZ 1 1
20 35692 1 1 34 TYR H H -0.184 -2.520 5.468 1.00 . A A . 32 TYR H 1 1
20 35693 1 1 34 TYR HA H -1.379 -2.955 8.128 1.00 . A A . 32 TYR HA 1 1
20 35694 1 1 34 TYR HB2 H 0.611 -0.758 7.517 1.00 . A A . 32 TYR HB2 1 1
20 35695 1 1 34 TYR HB3 H -0.080 -1.160 9.083 1.00 . A A . 32 TYR HB3 1 1
20 35696 1 1 34 TYR HD1 H 2.222 -2.361 6.443 1.00 . A A . 32 TYR HD1 1 1
20 35697 1 1 34 TYR HD2 H 0.925 -2.798 10.469 1.00 . A A . 32 TYR HD2 1 1
20 35698 1 1 34 TYR HE1 H 4.127 -3.844 6.878 1.00 . A A . 32 TYR HE1 1 1
20 35699 1 1 34 TYR HE2 H 2.829 -4.279 10.926 1.00 . A A . 32 TYR HE2 1 1
20 35700 1 1 34 TYR HH H 4.365 -5.747 9.684 1.00 . A A . 32 TYR HH 1 1
20 35701 1 1 34 TYR N N -0.454 -3.011 6.272 1.00 . A A . 32 TYR N 1 1
20 35702 1 1 34 TYR O O -1.911 -0.696 5.915 1.00 . A A . 32 TYR O 1 1
20 35703 1 1 34 TYR OH O 4.665 -4.984 9.185 1.00 . A A . 32 TYR OH 1 1
20 35704 1 1 35 HIS C C -3.254 1.546 7.569 1.00 . A A . 33 HIS C 1 1
20 35705 1 1 35 HIS CA C -3.902 0.160 7.735 1.00 . A A . 33 HIS CA 1 1
20 35706 1 1 35 HIS CB C -4.900 0.201 8.906 1.00 . A A . 33 HIS CB 1 1
20 35707 1 1 35 HIS CD2 C -6.824 -1.434 8.277 1.00 . A A . 33 HIS CD2 1 1
20 35708 1 1 35 HIS CE1 C -6.604 -2.862 9.938 1.00 . A A . 33 HIS CE1 1 1
20 35709 1 1 35 HIS CG C -5.782 -1.010 9.037 1.00 . A A . 33 HIS CG 1 1
20 35710 1 1 35 HIS H H -2.847 -1.328 8.834 1.00 . A A . 33 HIS H 1 1
20 35711 1 1 35 HIS HA H -4.429 -0.093 6.826 1.00 . A A . 33 HIS HA 1 1
20 35712 1 1 35 HIS HB2 H -4.349 0.302 9.828 1.00 . A A . 33 HIS HB2 1 1
20 35713 1 1 35 HIS HB3 H -5.541 1.063 8.784 1.00 . A A . 33 HIS HB3 1 1
20 35714 1 1 35 HIS HD2 H -7.193 -0.965 7.374 1.00 . A A . 33 HIS HD2 1 1
20 35715 1 1 35 HIS HE1 H -6.748 -3.720 10.589 1.00 . A A . 33 HIS HE1 1 1
20 35716 1 1 35 HIS HE2 H -8.093 -3.090 8.547 1.00 . A A . 33 HIS HE2 1 1
20 35717 1 1 35 HIS N N -2.868 -0.869 7.968 1.00 . A A . 33 HIS N 1 1
20 35718 1 1 35 HIS ND1 N -5.674 -1.927 10.067 1.00 . A A . 33 HIS ND1 1 1
20 35719 1 1 35 HIS NE2 N -7.316 -2.581 8.859 1.00 . A A . 33 HIS NE2 1 1
20 35720 1 1 35 HIS O O -2.102 1.740 7.971 1.00 . A A . 33 HIS O 1 1
20 35721 1 1 36 LEU C C -3.137 4.564 8.093 1.00 . A A . 34 LEU C 1 1
20 35722 1 1 36 LEU CA C -3.478 3.872 6.763 1.00 . A A . 34 LEU CA 1 1
20 35723 1 1 36 LEU CB C -4.469 4.714 5.932 1.00 . A A . 34 LEU CB 1 1
20 35724 1 1 36 LEU CD1 C -6.061 6.249 7.116 1.00 . A A . 34 LEU CD1 1 1
20 35725 1 1 36 LEU CD2 C -6.922 4.634 5.414 1.00 . A A . 34 LEU CD2 1 1
20 35726 1 1 36 LEU CG C -5.886 4.869 6.501 1.00 . A A . 34 LEU CG 1 1
20 35727 1 1 36 LEU H H -4.899 2.286 6.673 1.00 . A A . 34 LEU H 1 1
20 35728 1 1 36 LEU HA H -2.561 3.774 6.199 1.00 . A A . 34 LEU HA 1 1
20 35729 1 1 36 LEU HB2 H -4.048 5.701 5.814 1.00 . A A . 34 LEU HB2 1 1
20 35730 1 1 36 LEU HB3 H -4.548 4.263 4.954 1.00 . A A . 34 LEU HB3 1 1
20 35731 1 1 36 LEU HD11 H -6.009 6.998 6.339 1.00 . A A . 34 LEU HD11 1 1
20 35732 1 1 36 LEU HD12 H -5.275 6.423 7.836 1.00 . A A . 34 LEU HD12 1 1
20 35733 1 1 36 LEU HD13 H -7.021 6.305 7.607 1.00 . A A . 34 LEU HD13 1 1
20 35734 1 1 36 LEU HD21 H -6.795 5.366 4.630 1.00 . A A . 34 LEU HD21 1 1
20 35735 1 1 36 LEU HD22 H -7.912 4.727 5.834 1.00 . A A . 34 LEU HD22 1 1
20 35736 1 1 36 LEU HD23 H -6.798 3.643 5.005 1.00 . A A . 34 LEU HD23 1 1
20 35737 1 1 36 LEU HG H -6.039 4.134 7.277 1.00 . A A . 34 LEU HG 1 1
20 35738 1 1 36 LEU N N -3.994 2.505 6.979 1.00 . A A . 34 LEU N 1 1
20 35739 1 1 36 LEU O O -2.078 5.186 8.220 1.00 . A A . 34 LEU O 1 1
20 35740 1 1 37 GLU C C -2.692 4.321 11.158 1.00 . A A . 35 GLU C 1 1
20 35741 1 1 37 GLU CA C -3.849 5.017 10.421 1.00 . A A . 35 GLU CA 1 1
20 35742 1 1 37 GLU CB C -5.133 4.893 11.258 1.00 . A A . 35 GLU CB 1 1
20 35743 1 1 37 GLU CD C -6.051 7.264 11.257 1.00 . A A . 35 GLU CD 1 1
20 35744 1 1 37 GLU CG C -6.265 5.822 10.827 1.00 . A A . 35 GLU CG 1 1
20 35745 1 1 37 GLU H H -4.879 3.960 8.889 1.00 . A A . 35 GLU H 1 1
20 35746 1 1 37 GLU HA H -3.606 6.062 10.303 1.00 . A A . 35 GLU HA 1 1
20 35747 1 1 37 GLU HB2 H -5.490 3.877 11.193 1.00 . A A . 35 GLU HB2 1 1
20 35748 1 1 37 GLU HB3 H -4.893 5.111 12.289 1.00 . A A . 35 GLU HB3 1 1
20 35749 1 1 37 GLU HG2 H -6.345 5.793 9.752 1.00 . A A . 35 GLU HG2 1 1
20 35750 1 1 37 GLU HG3 H -7.188 5.466 11.262 1.00 . A A . 35 GLU HG3 1 1
20 35751 1 1 37 GLU N N -4.048 4.445 9.075 1.00 . A A . 35 GLU N 1 1
20 35752 1 1 37 GLU O O -2.112 4.883 12.091 1.00 . A A . 35 GLU O 1 1
20 35753 1 1 37 GLU OE1 O -6.483 7.620 12.375 1.00 . A A . 35 GLU OE1 1 1
20 35754 1 1 37 GLU OE2 O -5.455 8.035 10.477 1.00 . A A . 35 GLU OE2 1 1
20 35755 1 1 38 CYS C C 0.034 2.503 10.591 1.00 . A A . 36 CYS C 1 1
20 35756 1 1 38 CYS CA C -1.309 2.281 11.305 1.00 . A A . 36 CYS CA 1 1
20 35757 1 1 38 CYS CB C -1.706 0.800 11.249 1.00 . A A . 36 CYS CB 1 1
20 35758 1 1 38 CYS H H -2.884 2.725 9.963 1.00 . A A . 36 CYS H 1 1
20 35759 1 1 38 CYS HA H -1.203 2.574 12.339 1.00 . A A . 36 CYS HA 1 1
20 35760 1 1 38 CYS HB2 H -1.551 0.427 10.247 1.00 . A A . 36 CYS HB2 1 1
20 35761 1 1 38 CYS HB3 H -1.090 0.241 11.938 1.00 . A A . 36 CYS HB3 1 1
20 35762 1 1 38 CYS N N -2.377 3.095 10.716 1.00 . A A . 36 CYS N 1 1
20 35763 1 1 38 CYS O O 1.069 1.991 11.032 1.00 . A A . 36 CYS O 1 1
20 35764 1 1 38 CYS SG S -3.449 0.503 11.692 1.00 . A A . 36 CYS SG 1 1
20 35765 1 1 39 PHE C C 1.831 4.901 9.200 1.00 . A A . 37 PHE C 1 1
20 35766 1 1 39 PHE CA C 1.205 3.579 8.712 1.00 . A A . 37 PHE CA 1 1
20 35767 1 1 39 PHE CB C 0.836 3.643 7.215 1.00 . A A . 37 PHE CB 1 1
20 35768 1 1 39 PHE CD1 C 2.546 2.222 6.028 1.00 . A A . 37 PHE CD1 1 1
20 35769 1 1 39 PHE CD2 C 2.548 4.574 5.623 1.00 . A A . 37 PHE CD2 1 1
20 35770 1 1 39 PHE CE1 C 3.611 2.068 5.162 1.00 . A A . 37 PHE CE1 1 1
20 35771 1 1 39 PHE CE2 C 3.614 4.425 4.757 1.00 . A A . 37 PHE CE2 1 1
20 35772 1 1 39 PHE CG C 2.002 3.476 6.271 1.00 . A A . 37 PHE CG 1 1
20 35773 1 1 39 PHE CZ C 4.146 3.171 4.526 1.00 . A A . 37 PHE CZ 1 1
20 35774 1 1 39 PHE H H -0.855 3.646 9.203 1.00 . A A . 37 PHE H 1 1
20 35775 1 1 39 PHE HA H 1.913 2.780 8.869 1.00 . A A . 37 PHE HA 1 1
20 35776 1 1 39 PHE HB2 H 0.125 2.861 6.996 1.00 . A A . 37 PHE HB2 1 1
20 35777 1 1 39 PHE HB3 H 0.378 4.600 7.008 1.00 . A A . 37 PHE HB3 1 1
20 35778 1 1 39 PHE HD1 H 2.128 1.359 6.527 1.00 . A A . 37 PHE HD1 1 1
20 35779 1 1 39 PHE HD2 H 2.131 5.556 5.796 1.00 . A A . 37 PHE HD2 1 1
20 35780 1 1 39 PHE HE1 H 4.023 1.086 4.982 1.00 . A A . 37 PHE HE1 1 1
20 35781 1 1 39 PHE HE2 H 4.032 5.288 4.260 1.00 . A A . 37 PHE HE2 1 1
20 35782 1 1 39 PHE HZ H 4.979 3.052 3.850 1.00 . A A . 37 PHE HZ 1 1
20 35783 1 1 39 PHE N N 0.004 3.273 9.493 1.00 . A A . 37 PHE N 1 1
20 35784 1 1 39 PHE O O 2.046 5.841 8.422 1.00 . A A . 37 PHE O 1 1
20 35785 1 1 40 LYS C C 4.056 5.811 11.796 1.00 . A A . 38 LYS C 1 1
20 35786 1 1 40 LYS CA C 2.708 6.130 11.144 1.00 . A A . 38 LYS CA 1 1
20 35787 1 1 40 LYS CB C 1.742 6.698 12.196 1.00 . A A . 38 LYS CB 1 1
20 35788 1 1 40 LYS CD C -0.359 7.999 12.666 1.00 . A A . 38 LYS CD 1 1
20 35789 1 1 40 LYS CE C -1.644 8.564 12.084 1.00 . A A . 38 LYS CE 1 1
20 35790 1 1 40 LYS CG C 0.453 7.261 11.614 1.00 . A A . 38 LYS CG 1 1
20 35791 1 1 40 LYS H H 1.944 4.155 11.054 1.00 . A A . 38 LYS H 1 1
20 35792 1 1 40 LYS HA H 2.863 6.874 10.377 1.00 . A A . 38 LYS HA 1 1
20 35793 1 1 40 LYS HB2 H 1.483 5.912 12.889 1.00 . A A . 38 LYS HB2 1 1
20 35794 1 1 40 LYS HB3 H 2.243 7.489 12.735 1.00 . A A . 38 LYS HB3 1 1
20 35795 1 1 40 LYS HD2 H -0.608 7.313 13.462 1.00 . A A . 38 LYS HD2 1 1
20 35796 1 1 40 LYS HD3 H 0.234 8.810 13.062 1.00 . A A . 38 LYS HD3 1 1
20 35797 1 1 40 LYS HE2 H -1.393 9.245 11.284 1.00 . A A . 38 LYS HE2 1 1
20 35798 1 1 40 LYS HE3 H -2.235 7.749 11.690 1.00 . A A . 38 LYS HE3 1 1
20 35799 1 1 40 LYS HG2 H 0.698 7.945 10.817 1.00 . A A . 38 LYS HG2 1 1
20 35800 1 1 40 LYS HG3 H -0.138 6.446 11.222 1.00 . A A . 38 LYS HG3 1 1
20 35801 1 1 40 LYS HZ1 H -3.316 9.668 12.677 1.00 . A A . 38 LYS HZ1 1 1
20 35802 1 1 40 LYS HZ2 H -1.895 10.084 13.494 1.00 . A A . 38 LYS HZ2 1 1
20 35803 1 1 40 LYS HZ3 H -2.703 8.651 13.882 1.00 . A A . 38 LYS HZ3 1 1
20 35804 1 1 40 LYS N N 2.122 4.945 10.505 1.00 . A A . 38 LYS N 1 1
20 35805 1 1 40 LYS NZ N -2.445 9.292 13.106 1.00 . A A . 38 LYS NZ 1 1
20 35806 1 1 40 LYS O O 4.365 4.647 12.065 1.00 . A A . 38 LYS O 1 1
20 35807 1 1 41 CYS C C 6.066 6.266 14.131 1.00 . A A . 39 CYS C 1 1
20 35808 1 1 41 CYS CA C 6.176 6.746 12.681 1.00 . A A . 39 CYS CA 1 1
20 35809 1 1 41 CYS CB C 6.909 8.089 12.641 1.00 . A A . 39 CYS CB 1 1
20 35810 1 1 41 CYS H H 4.537 7.760 11.793 1.00 . A A . 39 CYS H 1 1
20 35811 1 1 41 CYS HA H 6.745 6.021 12.118 1.00 . A A . 39 CYS HA 1 1
20 35812 1 1 41 CYS HB2 H 6.905 8.465 11.630 1.00 . A A . 39 CYS HB2 1 1
20 35813 1 1 41 CYS HB3 H 6.392 8.790 13.280 1.00 . A A . 39 CYS HB3 1 1
20 35814 1 1 41 CYS N N 4.853 6.867 12.046 1.00 . A A . 39 CYS N 1 1
20 35815 1 1 41 CYS O O 5.095 6.583 14.823 1.00 . A A . 39 CYS O 1 1
20 35816 1 1 41 CYS SG S 8.646 8.010 13.196 1.00 . A A . 39 CYS SG 1 1
20 35817 1 1 42 ALA C C 7.953 5.841 16.869 1.00 . A A . 40 ALA C 1 1
20 35818 1 1 42 ALA CA C 7.101 4.970 15.937 1.00 . A A . 40 ALA CA 1 1
20 35819 1 1 42 ALA CB C 7.625 3.541 15.926 1.00 . A A . 40 ALA CB 1 1
20 35820 1 1 42 ALA H H 7.801 5.283 13.961 1.00 . A A . 40 ALA H 1 1
20 35821 1 1 42 ALA HA H 6.087 4.950 16.310 1.00 . A A . 40 ALA HA 1 1
20 35822 1 1 42 ALA HB1 H 7.531 3.115 16.914 1.00 . A A . 40 ALA HB1 1 1
20 35823 1 1 42 ALA HB2 H 8.664 3.541 15.630 1.00 . A A . 40 ALA HB2 1 1
20 35824 1 1 42 ALA HB3 H 7.051 2.954 15.225 1.00 . A A . 40 ALA HB3 1 1
20 35825 1 1 42 ALA N N 7.067 5.500 14.572 1.00 . A A . 40 ALA N 1 1
20 35826 1 1 42 ALA O O 7.962 5.625 18.087 1.00 . A A . 40 ALA O 1 1
20 35827 1 1 43 ALA C C 8.840 9.066 17.347 1.00 . A A . 41 ALA C 1 1
20 35828 1 1 43 ALA CA C 9.517 7.720 17.067 1.00 . A A . 41 ALA CA 1 1
20 35829 1 1 43 ALA CB C 10.844 7.920 16.347 1.00 . A A . 41 ALA CB 1 1
20 35830 1 1 43 ALA H H 8.593 6.949 15.324 1.00 . A A . 41 ALA H 1 1
20 35831 1 1 43 ALA HA H 9.724 7.237 18.011 1.00 . A A . 41 ALA HA 1 1
20 35832 1 1 43 ALA HB1 H 10.677 8.460 15.427 1.00 . A A . 41 ALA HB1 1 1
20 35833 1 1 43 ALA HB2 H 11.283 6.958 16.125 1.00 . A A . 41 ALA HB2 1 1
20 35834 1 1 43 ALA HB3 H 11.515 8.485 16.979 1.00 . A A . 41 ALA HB3 1 1
20 35835 1 1 43 ALA N N 8.656 6.825 16.295 1.00 . A A . 41 ALA N 1 1
20 35836 1 1 43 ALA O O 8.838 9.529 18.491 1.00 . A A . 41 ALA O 1 1
20 35837 1 1 44 CYS C C 6.080 10.868 16.198 1.00 . A A . 42 CYS C 1 1
20 35838 1 1 44 CYS CA C 7.593 10.983 16.446 1.00 . A A . 42 CYS CA 1 1
20 35839 1 1 44 CYS CB C 8.218 12.019 15.499 1.00 . A A . 42 CYS CB 1 1
20 35840 1 1 44 CYS H H 8.306 9.263 15.420 1.00 . A A . 42 CYS H 1 1
20 35841 1 1 44 CYS HA H 7.745 11.312 17.463 1.00 . A A . 42 CYS HA 1 1
20 35842 1 1 44 CYS HB2 H 7.804 12.990 15.723 1.00 . A A . 42 CYS HB2 1 1
20 35843 1 1 44 CYS HB3 H 9.285 12.044 15.665 1.00 . A A . 42 CYS HB3 1 1
20 35844 1 1 44 CYS N N 8.270 9.686 16.303 1.00 . A A . 42 CYS N 1 1
20 35845 1 1 44 CYS O O 5.348 11.855 16.332 1.00 . A A . 42 CYS O 1 1
20 35846 1 1 44 CYS SG S 7.940 11.700 13.726 1.00 . A A . 42 CYS SG 1 1
20 35847 1 1 45 GLN C C 3.635 10.091 14.339 1.00 . A A . 43 GLN C 1 1
20 35848 1 1 45 GLN CA C 4.189 9.345 15.572 1.00 . A A . 43 GLN CA 1 1
20 35849 1 1 45 GLN CB C 3.317 9.633 16.813 1.00 . A A . 43 GLN CB 1 1
20 35850 1 1 45 GLN CD C 2.660 7.334 17.669 1.00 . A A . 43 GLN CD 1 1
20 35851 1 1 45 GLN CG C 3.458 8.600 17.928 1.00 . A A . 43 GLN CG 1 1
20 35852 1 1 45 GLN H H 6.263 8.920 15.760 1.00 . A A . 43 GLN H 1 1
20 35853 1 1 45 GLN HA H 4.132 8.286 15.364 1.00 . A A . 43 GLN HA 1 1
20 35854 1 1 45 GLN HB2 H 3.596 10.596 17.210 1.00 . A A . 43 GLN HB2 1 1
20 35855 1 1 45 GLN HB3 H 2.281 9.666 16.510 1.00 . A A . 43 GLN HB3 1 1
20 35856 1 1 45 GLN HE21 H 4.215 6.515 16.739 1.00 . A A . 43 GLN HE21 1 1
20 35857 1 1 45 GLN HE22 H 2.795 5.535 16.833 1.00 . A A . 43 GLN HE22 1 1
20 35858 1 1 45 GLN HG2 H 4.501 8.335 18.024 1.00 . A A . 43 GLN HG2 1 1
20 35859 1 1 45 GLN HG3 H 3.115 9.042 18.853 1.00 . A A . 43 GLN HG3 1 1
20 35860 1 1 45 GLN N N 5.618 9.648 15.843 1.00 . A A . 43 GLN N 1 1
20 35861 1 1 45 GLN NE2 N 3.287 6.364 17.014 1.00 . A A . 43 GLN NE2 1 1
20 35862 1 1 45 GLN O O 2.419 10.112 14.112 1.00 . A A . 43 GLN O 1 1
20 35863 1 1 45 GLN OE1 O 1.496 7.231 18.054 1.00 . A A . 43 GLN OE1 1 1
20 35864 1 1 46 LYS C C 3.536 10.488 11.264 1.00 . A A . 44 LYS C 1 1
20 35865 1 1 46 LYS CA C 4.150 11.422 12.319 1.00 . A A . 44 LYS CA 1 1
20 35866 1 1 46 LYS CB C 5.368 12.153 11.737 1.00 . A A . 44 LYS CB 1 1
20 35867 1 1 46 LYS CD C 6.265 14.089 10.403 1.00 . A A . 44 LYS CD 1 1
20 35868 1 1 46 LYS CE C 5.919 15.349 9.627 1.00 . A A . 44 LYS CE 1 1
20 35869 1 1 46 LYS CG C 5.021 13.417 10.959 1.00 . A A . 44 LYS CG 1 1
20 35870 1 1 46 LYS H H 5.488 10.609 13.759 1.00 . A A . 44 LYS H 1 1
20 35871 1 1 46 LYS HA H 3.409 12.153 12.604 1.00 . A A . 44 LYS HA 1 1
20 35872 1 1 46 LYS HB2 H 6.026 12.426 12.545 1.00 . A A . 44 LYS HB2 1 1
20 35873 1 1 46 LYS HB3 H 5.892 11.482 11.071 1.00 . A A . 44 LYS HB3 1 1
20 35874 1 1 46 LYS HD2 H 6.917 14.352 11.223 1.00 . A A . 44 LYS HD2 1 1
20 35875 1 1 46 LYS HD3 H 6.772 13.399 9.745 1.00 . A A . 44 LYS HD3 1 1
20 35876 1 1 46 LYS HE2 H 5.261 15.084 8.811 1.00 . A A . 44 LYS HE2 1 1
20 35877 1 1 46 LYS HE3 H 5.411 16.036 10.289 1.00 . A A . 44 LYS HE3 1 1
20 35878 1 1 46 LYS HG2 H 4.368 13.157 10.140 1.00 . A A . 44 LYS HG2 1 1
20 35879 1 1 46 LYS HG3 H 4.515 14.106 11.621 1.00 . A A . 44 LYS HG3 1 1
20 35880 1 1 46 LYS HZ1 H 7.775 16.280 9.845 1.00 . A A . 44 LYS HZ1 1 1
20 35881 1 1 46 LYS HZ2 H 6.861 16.871 8.550 1.00 . A A . 44 LYS HZ2 1 1
20 35882 1 1 46 LYS HZ3 H 7.628 15.368 8.427 1.00 . A A . 44 LYS HZ3 1 1
20 35883 1 1 46 LYS N N 4.536 10.681 13.533 1.00 . A A . 44 LYS N 1 1
20 35884 1 1 46 LYS NZ N 7.130 16.013 9.074 1.00 . A A . 44 LYS NZ 1 1
20 35885 1 1 46 LYS O O 3.701 9.267 11.334 1.00 . A A . 44 LYS O 1 1
20 35886 1 1 47 HIS C C 3.027 10.356 7.944 1.00 . A A . 45 HIS C 1 1
20 35887 1 1 47 HIS CA C 2.189 10.320 9.222 1.00 . A A . 45 HIS CA 1 1
20 35888 1 1 47 HIS CB C 0.759 10.837 8.957 1.00 . A A . 45 HIS CB 1 1
20 35889 1 1 47 HIS CD2 C 0.652 13.358 9.591 1.00 . A A . 45 HIS CD2 1 1
20 35890 1 1 47 HIS CE1 C 0.457 14.191 7.572 1.00 . A A . 45 HIS CE1 1 1
20 35891 1 1 47 HIS CG C 0.653 12.320 8.721 1.00 . A A . 45 HIS CG 1 1
20 35892 1 1 47 HIS H H 2.747 12.057 10.304 1.00 . A A . 45 HIS H 1 1
20 35893 1 1 47 HIS HA H 2.130 9.291 9.554 1.00 . A A . 45 HIS HA 1 1
20 35894 1 1 47 HIS HB2 H 0.366 10.340 8.083 1.00 . A A . 45 HIS HB2 1 1
20 35895 1 1 47 HIS HB3 H 0.139 10.592 9.807 1.00 . A A . 45 HIS HB3 1 1
20 35896 1 1 47 HIS HD1 H 0.501 12.380 6.620 1.00 . A A . 45 HIS HD1 1 1
20 35897 1 1 47 HIS HD2 H 0.731 13.293 10.667 1.00 . A A . 45 HIS HD2 1 1
20 35898 1 1 47 HIS HE1 H 0.356 14.887 6.752 1.00 . A A . 45 HIS HE1 1 1
20 35899 1 1 47 HIS HE2 H 0.563 15.421 9.206 1.00 . A A . 45 HIS HE2 1 1
20 35900 1 1 47 HIS N N 2.832 11.081 10.296 1.00 . A A . 45 HIS N 1 1
20 35901 1 1 47 HIS ND1 N 0.530 12.876 7.464 1.00 . A A . 45 HIS ND1 1 1
20 35902 1 1 47 HIS NE2 N 0.528 14.509 8.851 1.00 . A A . 45 HIS NE2 1 1
20 35903 1 1 47 HIS O O 3.779 11.308 7.710 1.00 . A A . 45 HIS O 1 1
20 35904 1 1 48 PHE C C 2.715 9.476 4.675 1.00 . A A . 46 PHE C 1 1
20 35905 1 1 48 PHE CA C 3.619 9.192 5.870 1.00 . A A . 46 PHE CA 1 1
20 35906 1 1 48 PHE CB C 4.233 7.792 5.745 1.00 . A A . 46 PHE CB 1 1
20 35907 1 1 48 PHE CD1 C 5.115 7.396 8.078 1.00 . A A . 46 PHE CD1 1 1
20 35908 1 1 48 PHE CD2 C 6.656 7.361 6.257 1.00 . A A . 46 PHE CD2 1 1
20 35909 1 1 48 PHE CE1 C 6.141 7.138 8.959 1.00 . A A . 46 PHE CE1 1 1
20 35910 1 1 48 PHE CE2 C 7.688 7.100 7.137 1.00 . A A . 46 PHE CE2 1 1
20 35911 1 1 48 PHE CG C 5.358 7.513 6.713 1.00 . A A . 46 PHE CG 1 1
20 35912 1 1 48 PHE CZ C 7.430 6.989 8.490 1.00 . A A . 46 PHE CZ 1 1
20 35913 1 1 48 PHE H H 2.259 8.596 7.378 1.00 . A A . 46 PHE H 1 1
20 35914 1 1 48 PHE HA H 4.413 9.923 5.884 1.00 . A A . 46 PHE HA 1 1
20 35915 1 1 48 PHE HB2 H 3.466 7.062 5.921 1.00 . A A . 46 PHE HB2 1 1
20 35916 1 1 48 PHE HB3 H 4.617 7.666 4.744 1.00 . A A . 46 PHE HB3 1 1
20 35917 1 1 48 PHE HD1 H 4.109 7.514 8.448 1.00 . A A . 46 PHE HD1 1 1
20 35918 1 1 48 PHE HD2 H 6.860 7.450 5.200 1.00 . A A . 46 PHE HD2 1 1
20 35919 1 1 48 PHE HE1 H 5.933 7.055 10.016 1.00 . A A . 46 PHE HE1 1 1
20 35920 1 1 48 PHE HE2 H 8.696 6.981 6.768 1.00 . A A . 46 PHE HE2 1 1
20 35921 1 1 48 PHE HZ H 8.236 6.783 9.180 1.00 . A A . 46 PHE HZ 1 1
20 35922 1 1 48 PHE N N 2.882 9.310 7.126 1.00 . A A . 46 PHE N 1 1
20 35923 1 1 48 PHE O O 1.534 9.114 4.676 1.00 . A A . 46 PHE O 1 1
20 35924 1 1 49 SER C C 3.219 9.871 1.209 1.00 . A A . 47 SER C 1 1
20 35925 1 1 49 SER CA C 2.568 10.493 2.445 1.00 . A A . 47 SER CA 1 1
20 35926 1 1 49 SER CB C 2.519 12.018 2.303 1.00 . A A . 47 SER CB 1 1
20 35927 1 1 49 SER H H 4.236 10.354 3.741 1.00 . A A . 47 SER H 1 1
20 35928 1 1 49 SER HA H 1.560 10.118 2.533 1.00 . A A . 47 SER HA 1 1
20 35929 1 1 49 SER HB2 H 3.527 12.406 2.255 1.00 . A A . 47 SER HB2 1 1
20 35930 1 1 49 SER HB3 H 1.990 12.276 1.398 1.00 . A A . 47 SER HB3 1 1
20 35931 1 1 49 SER HG H 0.955 12.283 3.452 1.00 . A A . 47 SER HG 1 1
20 35932 1 1 49 SER N N 3.290 10.128 3.666 1.00 . A A . 47 SER N 1 1
20 35933 1 1 49 SER O O 4.390 9.478 1.246 1.00 . A A . 47 SER O 1 1
20 35934 1 1 49 SER OG O 1.856 12.613 3.406 1.00 . A A . 47 SER OG 1 1
20 35935 1 1 50 VAL C C 4.035 10.069 -1.803 1.00 . A A . 48 VAL C 1 1
20 35936 1 1 50 VAL CA C 2.922 9.221 -1.165 1.00 . A A . 48 VAL CA 1 1
20 35937 1 1 50 VAL CB C 1.767 9.022 -2.194 1.00 . A A . 48 VAL CB 1 1
20 35938 1 1 50 VAL CG1 C 0.938 7.800 -1.830 1.00 . A A . 48 VAL CG1 1 1
20 35939 1 1 50 VAL CG2 C 0.867 10.258 -2.309 1.00 . A A . 48 VAL CG2 1 1
20 35940 1 1 50 VAL H H 1.525 10.119 0.163 1.00 . A A . 48 VAL H 1 1
20 35941 1 1 50 VAL HA H 3.332 8.248 -0.946 1.00 . A A . 48 VAL HA 1 1
20 35942 1 1 50 VAL HB H 2.212 8.842 -3.163 1.00 . A A . 48 VAL HB 1 1
20 35943 1 1 50 VAL HG11 H 0.512 7.935 -0.846 1.00 . A A . 48 VAL HG11 1 1
20 35944 1 1 50 VAL HG12 H 1.567 6.923 -1.832 1.00 . A A . 48 VAL HG12 1 1
20 35945 1 1 50 VAL HG13 H 0.143 7.676 -2.551 1.00 . A A . 48 VAL HG13 1 1
20 35946 1 1 50 VAL HG21 H 0.424 10.471 -1.347 1.00 . A A . 48 VAL HG21 1 1
20 35947 1 1 50 VAL HG22 H 0.086 10.069 -3.031 1.00 . A A . 48 VAL HG22 1 1
20 35948 1 1 50 VAL HG23 H 1.457 11.104 -2.629 1.00 . A A . 48 VAL HG23 1 1
20 35949 1 1 50 VAL N N 2.446 9.789 0.113 1.00 . A A . 48 VAL N 1 1
20 35950 1 1 50 VAL O O 3.921 11.297 -1.878 1.00 . A A . 48 VAL O 1 1
20 35951 1 1 51 GLY C C 7.473 10.122 -2.018 1.00 . A A . 49 GLY C 1 1
20 35952 1 1 51 GLY CA C 6.222 10.083 -2.883 1.00 . A A . 49 GLY CA 1 1
20 35953 1 1 51 GLY H H 5.122 8.421 -2.156 1.00 . A A . 49 GLY H 1 1
20 35954 1 1 51 GLY HA2 H 6.459 9.580 -3.809 1.00 . A A . 49 GLY HA2 1 1
20 35955 1 1 51 GLY HA3 H 5.924 11.097 -3.108 1.00 . A A . 49 GLY HA3 1 1
20 35956 1 1 51 GLY N N 5.100 9.396 -2.253 1.00 . A A . 49 GLY N 1 1
20 35957 1 1 51 GLY O O 8.581 10.271 -2.541 1.00 . A A . 49 GLY O 1 1
20 35958 1 1 52 ASP C C 8.912 8.606 0.567 1.00 . A A . 50 ASP C 1 1
20 35959 1 1 52 ASP CA C 8.417 10.016 0.251 1.00 . A A . 50 ASP CA 1 1
20 35960 1 1 52 ASP CB C 8.006 10.724 1.546 1.00 . A A . 50 ASP CB 1 1
20 35961 1 1 52 ASP CG C 7.816 12.218 1.360 1.00 . A A . 50 ASP CG 1 1
20 35962 1 1 52 ASP H H 6.388 9.870 -0.350 1.00 . A A . 50 ASP H 1 1
20 35963 1 1 52 ASP HA H 9.222 10.570 -0.209 1.00 . A A . 50 ASP HA 1 1
20 35964 1 1 52 ASP HB2 H 7.075 10.305 1.897 1.00 . A A . 50 ASP HB2 1 1
20 35965 1 1 52 ASP HB3 H 8.770 10.566 2.292 1.00 . A A . 50 ASP HB3 1 1
20 35966 1 1 52 ASP N N 7.297 9.989 -0.696 1.00 . A A . 50 ASP N 1 1
20 35967 1 1 52 ASP O O 8.138 7.644 0.531 1.00 . A A . 50 ASP O 1 1
20 35968 1 1 52 ASP OD1 O 8.804 12.967 1.520 1.00 . A A . 50 ASP OD1 1 1
20 35969 1 1 52 ASP OD2 O 6.681 12.640 1.055 1.00 . A A . 50 ASP OD2 1 1
20 35970 1 1 53 ARG C C 10.672 6.890 2.696 1.00 . A A . 51 ARG C 1 1
20 35971 1 1 53 ARG CA C 10.846 7.217 1.213 1.00 . A A . 51 ARG CA 1 1
20 35972 1 1 53 ARG CB C 12.339 7.247 0.860 1.00 . A A . 51 ARG CB 1 1
20 35973 1 1 53 ARG CD C 14.097 7.239 -0.942 1.00 . A A . 51 ARG CD 1 1
20 35974 1 1 53 ARG CG C 12.623 7.426 -0.626 1.00 . A A . 51 ARG CG 1 1
20 35975 1 1 53 ARG CZ C 15.552 7.134 -2.959 1.00 . A A . 51 ARG CZ 1 1
20 35976 1 1 53 ARG H H 10.763 9.309 0.882 1.00 . A A . 51 ARG H 1 1
20 35977 1 1 53 ARG HA H 10.363 6.448 0.629 1.00 . A A . 51 ARG HA 1 1
20 35978 1 1 53 ARG HB2 H 12.806 8.062 1.393 1.00 . A A . 51 ARG HB2 1 1
20 35979 1 1 53 ARG HB3 H 12.790 6.319 1.178 1.00 . A A . 51 ARG HB3 1 1
20 35980 1 1 53 ARG HD2 H 14.668 7.967 -0.384 1.00 . A A . 51 ARG HD2 1 1
20 35981 1 1 53 ARG HD3 H 14.394 6.246 -0.642 1.00 . A A . 51 ARG HD3 1 1
20 35982 1 1 53 ARG HE H 13.649 7.749 -2.932 1.00 . A A . 51 ARG HE 1 1
20 35983 1 1 53 ARG HG2 H 12.049 6.701 -1.181 1.00 . A A . 51 ARG HG2 1 1
20 35984 1 1 53 ARG HG3 H 12.324 8.422 -0.919 1.00 . A A . 51 ARG HG3 1 1
20 35985 1 1 53 ARG HH11 H 16.488 6.519 -1.271 1.00 . A A . 51 ARG HH11 1 1
20 35986 1 1 53 ARG HH12 H 17.450 6.469 -2.711 1.00 . A A . 51 ARG HH12 1 1
20 35987 1 1 53 ARG HH21 H 14.926 7.674 -4.803 1.00 . A A . 51 ARG HH21 1 1
20 35988 1 1 53 ARG HH22 H 16.565 7.122 -4.708 1.00 . A A . 51 ARG HH22 1 1
20 35989 1 1 53 ARG N N 10.212 8.499 0.881 1.00 . A A . 51 ARG N 1 1
20 35990 1 1 53 ARG NE N 14.378 7.409 -2.372 1.00 . A A . 51 ARG NE 1 1
20 35991 1 1 53 ARG NH1 N 16.583 6.669 -2.255 1.00 . A A . 51 ARG NH1 1 1
20 35992 1 1 53 ARG NH2 N 15.692 7.325 -4.264 1.00 . A A . 51 ARG NH2 1 1
20 35993 1 1 53 ARG O O 10.785 7.778 3.547 1.00 . A A . 51 ARG O 1 1
20 35994 1 1 54 TYR C C 10.997 3.898 4.684 1.00 . A A . 52 TYR C 1 1
20 35995 1 1 54 TYR CA C 10.196 5.166 4.374 1.00 . A A . 52 TYR CA 1 1
20 35996 1 1 54 TYR CB C 8.693 4.932 4.642 1.00 . A A . 52 TYR CB 1 1
20 35997 1 1 54 TYR CD1 C 7.723 3.745 2.619 1.00 . A A . 52 TYR CD1 1 1
20 35998 1 1 54 TYR CD2 C 7.921 2.516 4.654 1.00 . A A . 52 TYR CD2 1 1
20 35999 1 1 54 TYR CE1 C 7.187 2.632 1.998 1.00 . A A . 52 TYR CE1 1 1
20 36000 1 1 54 TYR CE2 C 7.386 1.402 4.039 1.00 . A A . 52 TYR CE2 1 1
20 36001 1 1 54 TYR CG C 8.099 3.708 3.956 1.00 . A A . 52 TYR CG 1 1
20 36002 1 1 54 TYR CZ C 7.020 1.464 2.711 1.00 . A A . 52 TYR CZ 1 1
20 36003 1 1 54 TYR H H 10.331 4.958 2.267 1.00 . A A . 52 TYR H 1 1
20 36004 1 1 54 TYR HA H 10.542 5.955 5.025 1.00 . A A . 52 TYR HA 1 1
20 36005 1 1 54 TYR HB2 H 8.543 4.815 5.703 1.00 . A A . 52 TYR HB2 1 1
20 36006 1 1 54 TYR HB3 H 8.142 5.796 4.303 1.00 . A A . 52 TYR HB3 1 1
20 36007 1 1 54 TYR HD1 H 7.855 4.660 2.062 1.00 . A A . 52 TYR HD1 1 1
20 36008 1 1 54 TYR HD2 H 8.208 2.465 5.694 1.00 . A A . 52 TYR HD2 1 1
20 36009 1 1 54 TYR HE1 H 6.902 2.681 0.958 1.00 . A A . 52 TYR HE1 1 1
20 36010 1 1 54 TYR HE2 H 7.256 0.489 4.600 1.00 . A A . 52 TYR HE2 1 1
20 36011 1 1 54 TYR HH H 5.834 -0.047 2.673 1.00 . A A . 52 TYR HH 1 1
20 36012 1 1 54 TYR N N 10.398 5.613 2.994 1.00 . A A . 52 TYR N 1 1
20 36013 1 1 54 TYR O O 11.337 3.131 3.780 1.00 . A A . 52 TYR O 1 1
20 36014 1 1 54 TYR OH O 6.487 0.356 2.096 1.00 . A A . 52 TYR OH 1 1
20 36015 1 1 55 LEU C C 11.086 1.665 7.311 1.00 . A A . 53 LEU C 1 1
20 36016 1 1 55 LEU CA C 12.005 2.516 6.438 1.00 . A A . 53 LEU CA 1 1
20 36017 1 1 55 LEU CB C 13.273 2.922 7.214 1.00 . A A . 53 LEU CB 1 1
20 36018 1 1 55 LEU CD1 C 15.697 2.221 7.375 1.00 . A A . 53 LEU CD1 1 1
20 36019 1 1 55 LEU CD2 C 14.013 1.256 8.945 1.00 . A A . 53 LEU CD2 1 1
20 36020 1 1 55 LEU CG C 14.250 1.774 7.533 1.00 . A A . 53 LEU CG 1 1
20 36021 1 1 55 LEU H H 10.985 4.360 6.631 1.00 . A A . 53 LEU H 1 1
20 36022 1 1 55 LEU HA H 12.291 1.940 5.570 1.00 . A A . 53 LEU HA 1 1
20 36023 1 1 55 LEU HB2 H 13.796 3.667 6.634 1.00 . A A . 53 LEU HB2 1 1
20 36024 1 1 55 LEU HB3 H 12.966 3.371 8.147 1.00 . A A . 53 LEU HB3 1 1
20 36025 1 1 55 LEU HD11 H 15.813 2.753 6.441 1.00 . A A . 53 LEU HD11 1 1
20 36026 1 1 55 LEU HD12 H 16.339 1.353 7.374 1.00 . A A . 53 LEU HD12 1 1
20 36027 1 1 55 LEU HD13 H 15.966 2.865 8.196 1.00 . A A . 53 LEU HD13 1 1
20 36028 1 1 55 LEU HD21 H 14.630 0.387 9.117 1.00 . A A . 53 LEU HD21 1 1
20 36029 1 1 55 LEU HD22 H 12.973 0.989 9.060 1.00 . A A . 53 LEU HD22 1 1
20 36030 1 1 55 LEU HD23 H 14.268 2.026 9.658 1.00 . A A . 53 LEU HD23 1 1
20 36031 1 1 55 LEU HG H 14.076 0.961 6.845 1.00 . A A . 53 LEU HG 1 1
20 36032 1 1 55 LEU N N 11.279 3.695 5.974 1.00 . A A . 53 LEU N 1 1
20 36033 1 1 55 LEU O O 10.485 2.168 8.265 1.00 . A A . 53 LEU O 1 1
20 36034 1 1 56 LEU C C 10.946 -1.248 8.821 1.00 . A A . 54 LEU C 1 1
20 36035 1 1 56 LEU CA C 10.142 -0.560 7.714 1.00 . A A . 54 LEU CA 1 1
20 36036 1 1 56 LEU CB C 9.535 -1.600 6.754 1.00 . A A . 54 LEU CB 1 1
20 36037 1 1 56 LEU CD1 C 7.352 -2.613 6.046 1.00 . A A . 54 LEU CD1 1 1
20 36038 1 1 56 LEU CD2 C 8.554 -3.539 8.028 1.00 . A A . 54 LEU CD2 1 1
20 36039 1 1 56 LEU CG C 8.242 -2.278 7.232 1.00 . A A . 54 LEU CG 1 1
20 36040 1 1 56 LEU H H 11.494 0.048 6.202 1.00 . A A . 54 LEU H 1 1
20 36041 1 1 56 LEU HA H 9.344 0.007 8.169 1.00 . A A . 54 LEU HA 1 1
20 36042 1 1 56 LEU HB2 H 9.329 -1.108 5.814 1.00 . A A . 54 LEU HB2 1 1
20 36043 1 1 56 LEU HB3 H 10.273 -2.368 6.582 1.00 . A A . 54 LEU HB3 1 1
20 36044 1 1 56 LEU HD11 H 7.069 -1.703 5.538 1.00 . A A . 54 LEU HD11 1 1
20 36045 1 1 56 LEU HD12 H 6.465 -3.122 6.394 1.00 . A A . 54 LEU HD12 1 1
20 36046 1 1 56 LEU HD13 H 7.889 -3.255 5.362 1.00 . A A . 54 LEU HD13 1 1
20 36047 1 1 56 LEU HD21 H 9.147 -3.280 8.894 1.00 . A A . 54 LEU HD21 1 1
20 36048 1 1 56 LEU HD22 H 9.104 -4.230 7.408 1.00 . A A . 54 LEU HD22 1 1
20 36049 1 1 56 LEU HD23 H 7.631 -3.999 8.350 1.00 . A A . 54 LEU HD23 1 1
20 36050 1 1 56 LEU HG H 7.700 -1.599 7.874 1.00 . A A . 54 LEU HG 1 1
20 36051 1 1 56 LEU N N 10.986 0.376 6.973 1.00 . A A . 54 LEU N 1 1
20 36052 1 1 56 LEU O O 11.891 -1.996 8.544 1.00 . A A . 54 LEU O 1 1
20 36053 1 1 57 ILE C C 10.556 -2.881 11.646 1.00 . A A . 55 ILE C 1 1
20 36054 1 1 57 ILE CA C 11.231 -1.555 11.238 1.00 . A A . 55 ILE CA 1 1
20 36055 1 1 57 ILE CB C 11.318 -0.527 12.425 1.00 . A A . 55 ILE CB 1 1
20 36056 1 1 57 ILE CD1 C 13.794 0.124 12.489 1.00 . A A . 55 ILE CD1 1 1
20 36057 1 1 57 ILE CG1 C 12.669 -0.658 13.143 1.00 . A A . 55 ILE CG1 1 1
20 36058 1 1 57 ILE CG2 C 10.179 -0.667 13.436 1.00 . A A . 55 ILE CG2 1 1
20 36059 1 1 57 ILE H H 9.814 -0.355 10.212 1.00 . A A . 55 ILE H 1 1
20 36060 1 1 57 ILE HA H 12.245 -1.782 10.934 1.00 . A A . 55 ILE HA 1 1
20 36061 1 1 57 ILE HB H 11.254 0.462 12.002 1.00 . A A . 55 ILE HB 1 1
20 36062 1 1 57 ILE HD11 H 13.468 1.135 12.300 1.00 . A A . 55 ILE HD11 1 1
20 36063 1 1 57 ILE HD12 H 14.063 -0.347 11.555 1.00 . A A . 55 ILE HD12 1 1
20 36064 1 1 57 ILE HD13 H 14.652 0.138 13.145 1.00 . A A . 55 ILE HD13 1 1
20 36065 1 1 57 ILE HG12 H 12.565 -0.299 14.156 1.00 . A A . 55 ILE HG12 1 1
20 36066 1 1 57 ILE HG13 H 12.957 -1.698 13.166 1.00 . A A . 55 ILE HG13 1 1
20 36067 1 1 57 ILE HG21 H 10.280 -1.606 13.961 1.00 . A A . 55 ILE HG21 1 1
20 36068 1 1 57 ILE HG22 H 9.232 -0.644 12.917 1.00 . A A . 55 ILE HG22 1 1
20 36069 1 1 57 ILE HG23 H 10.223 0.147 14.143 1.00 . A A . 55 ILE HG23 1 1
20 36070 1 1 57 ILE N N 10.564 -0.971 10.073 1.00 . A A . 55 ILE N 1 1
20 36071 1 1 57 ILE O O 9.552 -3.280 11.050 1.00 . A A . 55 ILE O 1 1
20 36072 1 1 58 ASN C C 9.126 -4.884 13.432 1.00 . A A . 56 ASN C 1 1
20 36073 1 1 58 ASN CA C 10.643 -4.850 13.171 1.00 . A A . 56 ASN CA 1 1
20 36074 1 1 58 ASN CB C 11.373 -5.204 14.470 1.00 . A A . 56 ASN CB 1 1
20 36075 1 1 58 ASN CG C 12.882 -5.239 14.311 1.00 . A A . 56 ASN CG 1 1
20 36076 1 1 58 ASN H H 11.923 -3.158 13.080 1.00 . A A . 56 ASN H 1 1
20 36077 1 1 58 ASN HA H 10.879 -5.601 12.433 1.00 . A A . 56 ASN HA 1 1
20 36078 1 1 58 ASN HB2 H 11.130 -4.468 15.222 1.00 . A A . 56 ASN HB2 1 1
20 36079 1 1 58 ASN HB3 H 11.041 -6.175 14.806 1.00 . A A . 56 ASN HB3 1 1
20 36080 1 1 58 ASN HD21 H 12.976 -3.285 14.662 1.00 . A A . 56 ASN HD21 1 1
20 36081 1 1 58 ASN HD22 H 14.484 -4.064 14.359 1.00 . A A . 56 ASN HD22 1 1
20 36082 1 1 58 ASN N N 11.132 -3.551 12.658 1.00 . A A . 56 ASN N 1 1
20 36083 1 1 58 ASN ND2 N 13.512 -4.079 14.460 1.00 . A A . 56 ASN ND2 1 1
20 36084 1 1 58 ASN O O 8.491 -5.925 13.236 1.00 . A A . 56 ASN O 1 1
20 36085 1 1 58 ASN OD1 O 13.470 -6.289 14.052 1.00 . A A . 56 ASN OD1 1 1
20 36086 1 1 59 SER C C 6.390 -2.634 13.319 1.00 . A A . 57 SER C 1 1
20 36087 1 1 59 SER CA C 7.126 -3.681 14.169 1.00 . A A . 57 SER CA 1 1
20 36088 1 1 59 SER CB C 6.914 -3.395 15.661 1.00 . A A . 57 SER CB 1 1
20 36089 1 1 59 SER H H 9.115 -2.958 13.999 1.00 . A A . 57 SER H 1 1
20 36090 1 1 59 SER HA H 6.705 -4.650 13.948 1.00 . A A . 57 SER HA 1 1
20 36091 1 1 59 SER HB2 H 7.379 -2.454 15.914 1.00 . A A . 57 SER HB2 1 1
20 36092 1 1 59 SER HB3 H 5.855 -3.341 15.869 1.00 . A A . 57 SER HB3 1 1
20 36093 1 1 59 SER HG H 6.829 -4.740 17.083 1.00 . A A . 57 SER HG 1 1
20 36094 1 1 59 SER N N 8.558 -3.754 13.870 1.00 . A A . 57 SER N 1 1
20 36095 1 1 59 SER O O 5.429 -2.973 12.622 1.00 . A A . 57 SER O 1 1
20 36096 1 1 59 SER OG O 7.485 -4.415 16.463 1.00 . A A . 57 SER OG 1 1
20 36097 1 1 60 ASP C C 7.163 0.396 11.643 1.00 . A A . 58 ASP C 1 1
20 36098 1 1 60 ASP CA C 6.197 -0.279 12.636 1.00 . A A . 58 ASP CA 1 1
20 36099 1 1 60 ASP CB C 5.628 0.741 13.635 1.00 . A A . 58 ASP CB 1 1
20 36100 1 1 60 ASP CG C 4.377 0.240 14.331 1.00 . A A . 58 ASP CG 1 1
20 36101 1 1 60 ASP H H 7.625 -1.173 13.931 1.00 . A A . 58 ASP H 1 1
20 36102 1 1 60 ASP HA H 5.378 -0.706 12.076 1.00 . A A . 58 ASP HA 1 1
20 36103 1 1 60 ASP HB2 H 6.374 0.950 14.386 1.00 . A A . 58 ASP HB2 1 1
20 36104 1 1 60 ASP HB3 H 5.386 1.654 13.111 1.00 . A A . 58 ASP HB3 1 1
20 36105 1 1 60 ASP N N 6.842 -1.372 13.377 1.00 . A A . 58 ASP N 1 1
20 36106 1 1 60 ASP O O 8.197 -0.175 11.291 1.00 . A A . 58 ASP O 1 1
20 36107 1 1 60 ASP OD1 O 3.269 0.474 13.803 1.00 . A A . 58 ASP OD1 1 1
20 36108 1 1 60 ASP OD2 O 4.505 -0.387 15.403 1.00 . A A . 58 ASP OD2 1 1
20 36109 1 1 61 ILE C C 8.204 3.603 10.919 1.00 . A A . 59 ILE C 1 1
20 36110 1 1 61 ILE CA C 7.608 2.370 10.225 1.00 . A A . 59 ILE CA 1 1
20 36111 1 1 61 ILE CB C 6.772 2.818 8.980 1.00 . A A . 59 ILE CB 1 1
20 36112 1 1 61 ILE CD1 C 4.728 1.304 8.744 1.00 . A A . 59 ILE CD1 1 1
20 36113 1 1 61 ILE CG1 C 6.135 1.612 8.275 1.00 . A A . 59 ILE CG1 1 1
20 36114 1 1 61 ILE CG2 C 7.618 3.603 7.980 1.00 . A A . 59 ILE CG2 1 1
20 36115 1 1 61 ILE H H 5.943 1.982 11.478 1.00 . A A . 59 ILE H 1 1
20 36116 1 1 61 ILE HA H 8.414 1.735 9.886 1.00 . A A . 59 ILE HA 1 1
20 36117 1 1 61 ILE HB H 5.987 3.471 9.326 1.00 . A A . 59 ILE HB 1 1
20 36118 1 1 61 ILE HD11 H 4.290 0.559 8.096 1.00 . A A . 59 ILE HD11 1 1
20 36119 1 1 61 ILE HD12 H 4.133 2.205 8.713 1.00 . A A . 59 ILE HD12 1 1
20 36120 1 1 61 ILE HD13 H 4.761 0.929 9.755 1.00 . A A . 59 ILE HD13 1 1
20 36121 1 1 61 ILE HG12 H 6.094 1.806 7.213 1.00 . A A . 59 ILE HG12 1 1
20 36122 1 1 61 ILE HG13 H 6.743 0.738 8.451 1.00 . A A . 59 ILE HG13 1 1
20 36123 1 1 61 ILE HG21 H 7.051 3.756 7.075 1.00 . A A . 59 ILE HG21 1 1
20 36124 1 1 61 ILE HG22 H 8.519 3.051 7.761 1.00 . A A . 59 ILE HG22 1 1
20 36125 1 1 61 ILE HG23 H 7.879 4.560 8.407 1.00 . A A . 59 ILE HG23 1 1
20 36126 1 1 61 ILE N N 6.792 1.602 11.174 1.00 . A A . 59 ILE N 1 1
20 36127 1 1 61 ILE O O 7.556 4.214 11.774 1.00 . A A . 59 ILE O 1 1
20 36128 1 1 62 VAL C C 10.481 6.102 9.980 1.00 . A A . 60 VAL C 1 1
20 36129 1 1 62 VAL CA C 10.136 5.112 11.099 1.00 . A A . 60 VAL CA 1 1
20 36130 1 1 62 VAL CB C 11.433 4.708 11.871 1.00 . A A . 60 VAL CB 1 1
20 36131 1 1 62 VAL CG1 C 11.978 5.876 12.693 1.00 . A A . 60 VAL CG1 1 1
20 36132 1 1 62 VAL CG2 C 11.187 3.510 12.783 1.00 . A A . 60 VAL CG2 1 1
20 36133 1 1 62 VAL H H 9.896 3.404 9.862 1.00 . A A . 60 VAL H 1 1
20 36134 1 1 62 VAL HA H 9.463 5.595 11.795 1.00 . A A . 60 VAL HA 1 1
20 36135 1 1 62 VAL HB H 12.184 4.430 11.145 1.00 . A A . 60 VAL HB 1 1
20 36136 1 1 62 VAL HG11 H 12.237 6.691 12.033 1.00 . A A . 60 VAL HG11 1 1
20 36137 1 1 62 VAL HG12 H 12.858 5.557 13.231 1.00 . A A . 60 VAL HG12 1 1
20 36138 1 1 62 VAL HG13 H 11.227 6.205 13.395 1.00 . A A . 60 VAL HG13 1 1
20 36139 1 1 62 VAL HG21 H 10.503 3.791 13.571 1.00 . A A . 60 VAL HG21 1 1
20 36140 1 1 62 VAL HG22 H 12.122 3.187 13.215 1.00 . A A . 60 VAL HG22 1 1
20 36141 1 1 62 VAL HG23 H 10.759 2.703 12.207 1.00 . A A . 60 VAL HG23 1 1
20 36142 1 1 62 VAL N N 9.439 3.948 10.539 1.00 . A A . 60 VAL N 1 1
20 36143 1 1 62 VAL O O 11.067 5.720 8.962 1.00 . A A . 60 VAL O 1 1
20 36144 1 1 63 CYS C C 11.865 8.730 9.039 1.00 . A A . 61 CYS C 1 1
20 36145 1 1 63 CYS CA C 10.366 8.456 9.220 1.00 . A A . 61 CYS CA 1 1
20 36146 1 1 63 CYS CB C 9.648 9.737 9.675 1.00 . A A . 61 CYS CB 1 1
20 36147 1 1 63 CYS H H 9.629 7.592 11.012 1.00 . A A . 61 CYS H 1 1
20 36148 1 1 63 CYS HA H 9.961 8.155 8.271 1.00 . A A . 61 CYS HA 1 1
20 36149 1 1 63 CYS HB2 H 9.585 10.418 8.840 1.00 . A A . 61 CYS HB2 1 1
20 36150 1 1 63 CYS HB3 H 8.649 9.483 9.998 1.00 . A A . 61 CYS HB3 1 1
20 36151 1 1 63 CYS N N 10.110 7.375 10.188 1.00 . A A . 61 CYS N 1 1
20 36152 1 1 63 CYS O O 12.676 8.375 9.899 1.00 . A A . 61 CYS O 1 1
20 36153 1 1 63 CYS SG S 10.463 10.627 11.048 1.00 . A A . 61 CYS SG 1 1
20 36154 1 1 64 GLU C C 14.210 10.676 8.632 1.00 . A A . 62 GLU C 1 1
20 36155 1 1 64 GLU CA C 13.611 9.725 7.584 1.00 . A A . 62 GLU CA 1 1
20 36156 1 1 64 GLU CB C 13.687 10.374 6.199 1.00 . A A . 62 GLU CB 1 1
20 36157 1 1 64 GLU CD C 13.577 10.068 3.692 1.00 . A A . 62 GLU CD 1 1
20 36158 1 1 64 GLU CG C 13.498 9.395 5.049 1.00 . A A . 62 GLU CG 1 1
20 36159 1 1 64 GLU H H 11.515 9.584 7.258 1.00 . A A . 62 GLU H 1 1
20 36160 1 1 64 GLU HA H 14.189 8.815 7.573 1.00 . A A . 62 GLU HA 1 1
20 36161 1 1 64 GLU HB2 H 12.920 11.131 6.127 1.00 . A A . 62 GLU HB2 1 1
20 36162 1 1 64 GLU HB3 H 14.653 10.843 6.088 1.00 . A A . 62 GLU HB3 1 1
20 36163 1 1 64 GLU HG2 H 14.268 8.642 5.104 1.00 . A A . 62 GLU HG2 1 1
20 36164 1 1 64 GLU HG3 H 12.529 8.927 5.146 1.00 . A A . 62 GLU HG3 1 1
20 36165 1 1 64 GLU N N 12.216 9.365 7.906 1.00 . A A . 62 GLU N 1 1
20 36166 1 1 64 GLU O O 15.433 10.781 8.759 1.00 . A A . 62 GLU O 1 1
20 36167 1 1 64 GLU OE1 O 12.526 10.523 3.193 1.00 . A A . 62 GLU OE1 1 1
20 36168 1 1 64 GLU OE2 O 14.689 10.139 3.128 1.00 . A A . 62 GLU OE2 1 1
20 36169 1 1 65 GLN C C 14.375 11.588 11.610 1.00 . A A . 63 GLN C 1 1
20 36170 1 1 65 GLN CA C 13.747 12.325 10.411 1.00 . A A . 63 GLN CA 1 1
20 36171 1 1 65 GLN CB C 12.546 13.162 10.872 1.00 . A A . 63 GLN CB 1 1
20 36172 1 1 65 GLN CD C 11.704 15.355 11.808 1.00 . A A . 63 GLN CD 1 1
20 36173 1 1 65 GLN CG C 12.914 14.556 11.363 1.00 . A A . 63 GLN CG 1 1
20 36174 1 1 65 GLN H H 12.374 11.275 9.171 1.00 . A A . 63 GLN H 1 1
20 36175 1 1 65 GLN HA H 14.489 12.986 9.989 1.00 . A A . 63 GLN HA 1 1
20 36176 1 1 65 GLN HB2 H 11.859 13.266 10.047 1.00 . A A . 63 GLN HB2 1 1
20 36177 1 1 65 GLN HB3 H 12.051 12.639 11.678 1.00 . A A . 63 GLN HB3 1 1
20 36178 1 1 65 GLN HE21 H 11.897 14.662 13.662 1.00 . A A . 63 GLN HE21 1 1
20 36179 1 1 65 GLN HE22 H 10.581 15.749 13.400 1.00 . A A . 63 GLN HE22 1 1
20 36180 1 1 65 GLN HG2 H 13.591 14.463 12.199 1.00 . A A . 63 GLN HG2 1 1
20 36181 1 1 65 GLN HG3 H 13.404 15.089 10.562 1.00 . A A . 63 GLN HG3 1 1
20 36182 1 1 65 GLN N N 13.334 11.391 9.352 1.00 . A A . 63 GLN N 1 1
20 36183 1 1 65 GLN NE2 N 11.359 15.244 13.086 1.00 . A A . 63 GLN NE2 1 1
20 36184 1 1 65 GLN O O 15.377 12.042 12.168 1.00 . A A . 63 GLN O 1 1
20 36185 1 1 65 GLN OE1 O 11.085 16.062 11.013 1.00 . A A . 63 GLN OE1 1 1
20 36186 1 1 66 ASP C C 14.855 8.305 12.696 1.00 . A A . 64 ASP C 1 1
20 36187 1 1 66 ASP CA C 14.236 9.647 13.132 1.00 . A A . 64 ASP CA 1 1
20 36188 1 1 66 ASP CB C 13.074 9.359 14.105 1.00 . A A . 64 ASP CB 1 1
20 36189 1 1 66 ASP CG C 12.157 10.546 14.369 1.00 . A A . 64 ASP CG 1 1
20 36190 1 1 66 ASP H H 12.982 10.147 11.488 1.00 . A A . 64 ASP H 1 1
20 36191 1 1 66 ASP HA H 14.988 10.221 13.651 1.00 . A A . 64 ASP HA 1 1
20 36192 1 1 66 ASP HB2 H 12.472 8.561 13.698 1.00 . A A . 64 ASP HB2 1 1
20 36193 1 1 66 ASP HB3 H 13.486 9.034 15.049 1.00 . A A . 64 ASP HB3 1 1
20 36194 1 1 66 ASP N N 13.768 10.450 11.988 1.00 . A A . 64 ASP N 1 1
20 36195 1 1 66 ASP O O 15.222 7.488 13.546 1.00 . A A . 64 ASP O 1 1
20 36196 1 1 66 ASP OD1 O 12.667 11.680 14.519 1.00 . A A . 64 ASP OD1 1 1
20 36197 1 1 66 ASP OD2 O 10.926 10.334 14.435 1.00 . A A . 64 ASP OD2 1 1
20 36198 1 1 67 ILE C C 16.943 6.476 11.371 1.00 . A A . 65 ILE C 1 1
20 36199 1 1 67 ILE CA C 15.539 6.834 10.817 1.00 . A A . 65 ILE CA 1 1
20 36200 1 1 67 ILE CB C 15.549 6.868 9.247 1.00 . A A . 65 ILE CB 1 1
20 36201 1 1 67 ILE CD1 C 16.833 5.542 7.412 1.00 . A A . 65 ILE CD1 1 1
20 36202 1 1 67 ILE CG1 C 15.983 5.489 8.671 1.00 . A A . 65 ILE CG1 1 1
20 36203 1 1 67 ILE CG2 C 16.401 8.028 8.702 1.00 . A A . 65 ILE CG2 1 1
20 36204 1 1 67 ILE H H 14.722 8.801 10.756 1.00 . A A . 65 ILE H 1 1
20 36205 1 1 67 ILE HA H 14.862 6.045 11.115 1.00 . A A . 65 ILE HA 1 1
20 36206 1 1 67 ILE HB H 14.531 7.056 8.935 1.00 . A A . 65 ILE HB 1 1
20 36207 1 1 67 ILE HD11 H 17.719 6.132 7.608 1.00 . A A . 65 ILE HD11 1 1
20 36208 1 1 67 ILE HD12 H 16.266 5.999 6.614 1.00 . A A . 65 ILE HD12 1 1
20 36209 1 1 67 ILE HD13 H 17.123 4.544 7.126 1.00 . A A . 65 ILE HD13 1 1
20 36210 1 1 67 ILE HG12 H 16.553 4.963 9.421 1.00 . A A . 65 ILE HG12 1 1
20 36211 1 1 67 ILE HG13 H 15.096 4.915 8.444 1.00 . A A . 65 ILE HG13 1 1
20 36212 1 1 67 ILE HG21 H 17.418 7.921 9.048 1.00 . A A . 65 ILE HG21 1 1
20 36213 1 1 67 ILE HG22 H 15.999 8.968 9.051 1.00 . A A . 65 ILE HG22 1 1
20 36214 1 1 67 ILE HG23 H 16.385 8.010 7.621 1.00 . A A . 65 ILE HG23 1 1
20 36215 1 1 67 ILE N N 14.994 8.093 11.376 1.00 . A A . 65 ILE N 1 1
20 36216 1 1 67 ILE O O 17.152 5.364 11.864 1.00 . A A . 65 ILE O 1 1
20 36217 1 1 68 TYR C C 19.352 6.958 13.258 1.00 . A A . 66 TYR C 1 1
20 36218 1 1 68 TYR CA C 19.264 7.238 11.744 1.00 . A A . 66 TYR CA 1 1
20 36219 1 1 68 TYR CB C 20.101 8.476 11.364 1.00 . A A . 66 TYR CB 1 1
20 36220 1 1 68 TYR CD1 C 22.062 8.772 12.924 1.00 . A A . 66 TYR CD1 1 1
20 36221 1 1 68 TYR CD2 C 22.478 7.847 10.768 1.00 . A A . 66 TYR CD2 1 1
20 36222 1 1 68 TYR CE1 C 23.399 8.670 13.235 1.00 . A A . 66 TYR CE1 1 1
20 36223 1 1 68 TYR CE2 C 23.823 7.740 11.071 1.00 . A A . 66 TYR CE2 1 1
20 36224 1 1 68 TYR CG C 21.578 8.363 11.689 1.00 . A A . 66 TYR CG 1 1
20 36225 1 1 68 TYR CZ C 24.279 8.153 12.307 1.00 . A A . 66 TYR CZ 1 1
20 36226 1 1 68 TYR H H 17.636 8.288 10.880 1.00 . A A . 66 TYR H 1 1
20 36227 1 1 68 TYR HA H 19.662 6.383 11.217 1.00 . A A . 66 TYR HA 1 1
20 36228 1 1 68 TYR HB2 H 20.012 8.647 10.303 1.00 . A A . 66 TYR HB2 1 1
20 36229 1 1 68 TYR HB3 H 19.712 9.335 11.892 1.00 . A A . 66 TYR HB3 1 1
20 36230 1 1 68 TYR HD1 H 21.371 9.175 13.650 1.00 . A A . 66 TYR HD1 1 1
20 36231 1 1 68 TYR HD2 H 22.116 7.523 9.802 1.00 . A A . 66 TYR HD2 1 1
20 36232 1 1 68 TYR HE1 H 23.749 8.992 14.204 1.00 . A A . 66 TYR HE1 1 1
20 36233 1 1 68 TYR HE2 H 24.510 7.336 10.342 1.00 . A A . 66 TYR HE2 1 1
20 36234 1 1 68 TYR HH H 26.140 8.373 11.876 1.00 . A A . 66 TYR HH 1 1
20 36235 1 1 68 TYR N N 17.880 7.429 11.284 1.00 . A A . 66 TYR N 1 1
20 36236 1 1 68 TYR O O 19.971 5.973 13.672 1.00 . A A . 66 TYR O 1 1
20 36237 1 1 68 TYR OH O 25.616 8.050 12.613 1.00 . A A . 66 TYR OH 1 1
20 36238 1 1 69 GLU C C 18.023 6.435 16.035 1.00 . A A . 67 GLU C 1 1
20 36239 1 1 69 GLU CA C 18.747 7.697 15.537 1.00 . A A . 67 GLU CA 1 1
20 36240 1 1 69 GLU CB C 18.125 8.937 16.187 1.00 . A A . 67 GLU CB 1 1
20 36241 1 1 69 GLU CD C 18.370 11.380 16.788 1.00 . A A . 67 GLU CD 1 1
20 36242 1 1 69 GLU CG C 19.009 10.175 16.126 1.00 . A A . 67 GLU CG 1 1
20 36243 1 1 69 GLU H H 18.252 8.582 13.669 1.00 . A A . 67 GLU H 1 1
20 36244 1 1 69 GLU HA H 19.787 7.637 15.839 1.00 . A A . 67 GLU HA 1 1
20 36245 1 1 69 GLU HB2 H 17.196 9.163 15.685 1.00 . A A . 67 GLU HB2 1 1
20 36246 1 1 69 GLU HB3 H 17.918 8.720 17.224 1.00 . A A . 67 GLU HB3 1 1
20 36247 1 1 69 GLU HG2 H 19.942 9.960 16.627 1.00 . A A . 67 GLU HG2 1 1
20 36248 1 1 69 GLU HG3 H 19.204 10.412 15.091 1.00 . A A . 67 GLU HG3 1 1
20 36249 1 1 69 GLU N N 18.729 7.826 14.068 1.00 . A A . 67 GLU N 1 1
20 36250 1 1 69 GLU O O 18.496 5.780 16.968 1.00 . A A . 67 GLU O 1 1
20 36251 1 1 69 GLU OE1 O 17.653 12.129 16.092 1.00 . A A . 67 GLU OE1 1 1
20 36252 1 1 69 GLU OE2 O 18.588 11.576 18.003 1.00 . A A . 67 GLU OE2 1 1
20 36253 1 1 70 TRP C C 16.851 3.612 15.509 1.00 . A A . 68 TRP C 1 1
20 36254 1 1 70 TRP CA C 16.084 4.918 15.785 1.00 . A A . 68 TRP CA 1 1
20 36255 1 1 70 TRP CB C 14.735 4.928 15.042 1.00 . A A . 68 TRP CB 1 1
20 36256 1 1 70 TRP CD1 C 13.685 2.594 14.959 1.00 . A A . 68 TRP CD1 1 1
20 36257 1 1 70 TRP CD2 C 12.805 3.924 16.534 1.00 . A A . 68 TRP CD2 1 1
20 36258 1 1 70 TRP CE2 C 12.152 2.677 16.581 1.00 . A A . 68 TRP CE2 1 1
20 36259 1 1 70 TRP CE3 C 12.417 4.920 17.438 1.00 . A A . 68 TRP CE3 1 1
20 36260 1 1 70 TRP CG C 13.782 3.850 15.483 1.00 . A A . 68 TRP CG 1 1
20 36261 1 1 70 TRP CH2 C 10.779 3.393 18.363 1.00 . A A . 68 TRP CH2 1 1
20 36262 1 1 70 TRP CZ2 C 11.137 2.400 17.492 1.00 . A A . 68 TRP CZ2 1 1
20 36263 1 1 70 TRP CZ3 C 11.408 4.643 18.342 1.00 . A A . 68 TRP CZ3 1 1
20 36264 1 1 70 TRP H H 16.564 6.667 14.672 1.00 . A A . 68 TRP H 1 1
20 36265 1 1 70 TRP HA H 15.893 4.981 16.847 1.00 . A A . 68 TRP HA 1 1
20 36266 1 1 70 TRP HB2 H 14.253 5.879 15.204 1.00 . A A . 68 TRP HB2 1 1
20 36267 1 1 70 TRP HB3 H 14.918 4.799 13.986 1.00 . A A . 68 TRP HB3 1 1
20 36268 1 1 70 TRP HD1 H 14.297 2.228 14.146 1.00 . A A . 68 TRP HD1 1 1
20 36269 1 1 70 TRP HE1 H 12.449 0.959 15.413 1.00 . A A . 68 TRP HE1 1 1
20 36270 1 1 70 TRP HE3 H 12.891 5.891 17.438 1.00 . A A . 68 TRP HE3 1 1
20 36271 1 1 70 TRP HH2 H 9.995 3.220 19.087 1.00 . A A . 68 TRP HH2 1 1
20 36272 1 1 70 TRP HZ2 H 10.641 1.441 17.522 1.00 . A A . 68 TRP HZ2 1 1
20 36273 1 1 70 TRP HZ3 H 11.096 5.399 19.047 1.00 . A A . 68 TRP HZ3 1 1
20 36274 1 1 70 TRP N N 16.880 6.101 15.408 1.00 . A A . 68 TRP N 1 1
20 36275 1 1 70 TRP NE1 N 12.707 1.884 15.610 1.00 . A A . 68 TRP NE1 1 1
20 36276 1 1 70 TRP O O 16.995 2.774 16.401 1.00 . A A . 68 TRP O 1 1
20 36277 1 1 71 THR C C 19.396 2.121 14.681 1.00 . A A . 69 THR C 1 1
20 36278 1 1 71 THR CA C 18.115 2.273 13.855 1.00 . A A . 69 THR CA 1 1
20 36279 1 1 71 THR CB C 18.488 2.322 12.357 1.00 . A A . 69 THR CB 1 1
20 36280 1 1 71 THR CG2 C 17.260 2.130 11.474 1.00 . A A . 69 THR CG2 1 1
20 36281 1 1 71 THR H H 17.200 4.177 13.616 1.00 . A A . 69 THR H 1 1
20 36282 1 1 71 THR HA H 17.492 1.405 14.020 1.00 . A A . 69 THR HA 1 1
20 36283 1 1 71 THR HB H 19.183 1.521 12.153 1.00 . A A . 69 THR HB 1 1
20 36284 1 1 71 THR HG1 H 19.021 4.172 12.785 1.00 . A A . 69 THR HG1 1 1
20 36285 1 1 71 THR HG21 H 17.553 2.170 10.436 1.00 . A A . 69 THR HG21 1 1
20 36286 1 1 71 THR HG22 H 16.546 2.913 11.676 1.00 . A A . 69 THR HG22 1 1
20 36287 1 1 71 THR HG23 H 16.812 1.170 11.685 1.00 . A A . 69 THR HG23 1 1
20 36288 1 1 71 THR N N 17.348 3.463 14.270 1.00 . A A . 69 THR N 1 1
20 36289 1 1 71 THR O O 19.897 1.016 14.880 1.00 . A A . 69 THR O 1 1
20 36290 1 1 71 THR OG1 O 19.117 3.571 12.043 1.00 . A A . 69 THR OG1 1 1
20 36291 1 1 72 LYS C C 20.973 2.655 17.320 1.00 . A A . 70 LYS C 1 1
20 36292 1 1 72 LYS CA C 21.140 3.329 15.943 1.00 . A A . 70 LYS CA 1 1
20 36293 1 1 72 LYS CB C 21.521 4.804 16.137 1.00 . A A . 70 LYS CB 1 1
20 36294 1 1 72 LYS CD C 23.717 5.277 14.966 1.00 . A A . 70 LYS CD 1 1
20 36295 1 1 72 LYS CE C 25.054 5.983 15.135 1.00 . A A . 70 LYS CE 1 1
20 36296 1 1 72 LYS CG C 23.015 5.063 16.305 1.00 . A A . 70 LYS CG 1 1
20 36297 1 1 72 LYS H H 19.456 4.100 14.919 1.00 . A A . 70 LYS H 1 1
20 36298 1 1 72 LYS HA H 21.930 2.833 15.401 1.00 . A A . 70 LYS HA 1 1
20 36299 1 1 72 LYS HB2 H 21.176 5.364 15.281 1.00 . A A . 70 LYS HB2 1 1
20 36300 1 1 72 LYS HB3 H 21.014 5.174 17.017 1.00 . A A . 70 LYS HB3 1 1
20 36301 1 1 72 LYS HD2 H 23.887 4.316 14.503 1.00 . A A . 70 LYS HD2 1 1
20 36302 1 1 72 LYS HD3 H 23.084 5.876 14.328 1.00 . A A . 70 LYS HD3 1 1
20 36303 1 1 72 LYS HE2 H 25.409 6.287 14.162 1.00 . A A . 70 LYS HE2 1 1
20 36304 1 1 72 LYS HE3 H 24.905 6.859 15.750 1.00 . A A . 70 LYS HE3 1 1
20 36305 1 1 72 LYS HG2 H 23.150 5.945 16.913 1.00 . A A . 70 LYS HG2 1 1
20 36306 1 1 72 LYS HG3 H 23.458 4.213 16.802 1.00 . A A . 70 LYS HG3 1 1
20 36307 1 1 72 LYS HZ1 H 26.975 5.628 15.880 1.00 . A A . 70 LYS HZ1 1 1
20 36308 1 1 72 LYS HZ2 H 26.248 4.267 15.187 1.00 . A A . 70 LYS HZ2 1 1
20 36309 1 1 72 LYS HZ3 H 25.755 4.804 16.714 1.00 . A A . 70 LYS HZ3 1 1
20 36310 1 1 72 LYS N N 19.919 3.262 15.134 1.00 . A A . 70 LYS N 1 1
20 36311 1 1 72 LYS NZ N 26.081 5.109 15.774 1.00 . A A . 70 LYS NZ 1 1
20 36312 1 1 72 LYS O O 21.891 1.986 17.803 1.00 . A A . 70 LYS O 1 1
20 36313 1 1 73 ILE C C 19.008 0.837 19.234 1.00 . A A . 71 ILE C 1 1
20 36314 1 1 73 ILE CA C 19.502 2.296 19.272 1.00 . A A . 71 ILE CA 1 1
20 36315 1 1 73 ILE CB C 18.453 3.175 20.041 1.00 . A A . 71 ILE CB 1 1
20 36316 1 1 73 ILE CD1 C 20.072 5.232 20.198 1.00 . A A . 71 ILE CD1 1 1
20 36317 1 1 73 ILE CG1 C 18.685 4.703 19.832 1.00 . A A . 71 ILE CG1 1 1
20 36318 1 1 73 ILE CG2 C 18.432 2.838 21.539 1.00 . A A . 71 ILE CG2 1 1
20 36319 1 1 73 ILE H H 19.105 3.368 17.475 1.00 . A A . 71 ILE H 1 1
20 36320 1 1 73 ILE HA H 20.424 2.325 19.835 1.00 . A A . 71 ILE HA 1 1
20 36321 1 1 73 ILE HB H 17.479 2.924 19.648 1.00 . A A . 71 ILE HB 1 1
20 36322 1 1 73 ILE HD11 H 20.818 4.734 19.597 1.00 . A A . 71 ILE HD11 1 1
20 36323 1 1 73 ILE HD12 H 20.266 5.041 21.243 1.00 . A A . 71 ILE HD12 1 1
20 36324 1 1 73 ILE HD13 H 20.113 6.296 20.014 1.00 . A A . 71 ILE HD13 1 1
20 36325 1 1 73 ILE HG12 H 18.520 4.937 18.791 1.00 . A A . 71 ILE HG12 1 1
20 36326 1 1 73 ILE HG13 H 17.961 5.245 20.425 1.00 . A A . 71 ILE HG13 1 1
20 36327 1 1 73 ILE HG21 H 18.169 1.799 21.671 1.00 . A A . 71 ILE HG21 1 1
20 36328 1 1 73 ILE HG22 H 17.703 3.459 22.038 1.00 . A A . 71 ILE HG22 1 1
20 36329 1 1 73 ILE HG23 H 19.409 3.020 21.964 1.00 . A A . 71 ILE HG23 1 1
20 36330 1 1 73 ILE N N 19.795 2.844 17.934 1.00 . A A . 71 ILE N 1 1
20 36331 1 1 73 ILE O O 19.502 0.002 19.999 1.00 . A A . 71 ILE O 1 1
20 36332 1 1 74 ASN C C 18.089 -1.682 17.159 1.00 . A A . 72 ASN C 1 1
20 36333 1 1 74 ASN CA C 17.474 -0.825 18.272 1.00 . A A . 72 ASN CA 1 1
20 36334 1 1 74 ASN CB C 15.939 -0.777 18.113 1.00 . A A . 72 ASN CB 1 1
20 36335 1 1 74 ASN CG C 15.452 0.224 17.074 1.00 . A A . 72 ASN CG 1 1
20 36336 1 1 74 ASN H H 17.712 1.230 17.750 1.00 . A A . 72 ASN H 1 1
20 36337 1 1 74 ASN HA H 17.694 -1.308 19.212 1.00 . A A . 72 ASN HA 1 1
20 36338 1 1 74 ASN HB2 H 15.591 -1.756 17.821 1.00 . A A . 72 ASN HB2 1 1
20 36339 1 1 74 ASN HB3 H 15.499 -0.518 19.064 1.00 . A A . 72 ASN HB3 1 1
20 36340 1 1 74 ASN HD21 H 14.958 1.508 18.510 1.00 . A A . 72 ASN HD21 1 1
20 36341 1 1 74 ASN HD22 H 14.652 2.035 16.894 1.00 . A A . 72 ASN HD22 1 1
20 36342 1 1 74 ASN N N 18.045 0.533 18.354 1.00 . A A . 72 ASN N 1 1
20 36343 1 1 74 ASN ND2 N 14.972 1.372 17.540 1.00 . A A . 72 ASN ND2 1 1
20 36344 1 1 74 ASN O O 18.155 -2.908 17.294 1.00 . A A . 72 ASN O 1 1
20 36345 1 1 74 ASN OD1 O 15.493 -0.041 15.871 1.00 . A A . 72 ASN OD1 1 1
20 36346 1 1 75 GLY C C 20.640 -1.877 15.050 1.00 . A A . 73 GLY C 1 1
20 36347 1 1 75 GLY CA C 19.126 -1.780 14.957 1.00 . A A . 73 GLY CA 1 1
20 36348 1 1 75 GLY H H 18.460 -0.068 16.025 1.00 . A A . 73 GLY H 1 1
20 36349 1 1 75 GLY HA2 H 18.715 -2.778 14.941 1.00 . A A . 73 GLY HA2 1 1
20 36350 1 1 75 GLY HA3 H 18.865 -1.281 14.035 1.00 . A A . 73 GLY HA3 1 1
20 36351 1 1 75 GLY N N 18.533 -1.045 16.072 1.00 . A A . 73 GLY N 1 1
20 36352 1 1 75 GLY O O 21.276 -1.078 15.743 1.00 . A A . 73 GLY O 1 1
20 36353 1 1 76 GLY C C 23.047 -4.380 13.702 1.00 . A A . 74 GLY C 1 1
20 36354 1 1 76 GLY CA C 22.647 -3.068 14.348 1.00 . A A . 74 GLY CA 1 1
20 36355 1 1 76 GLY H H 20.634 -3.460 13.819 1.00 . A A . 74 GLY H 1 1
20 36356 1 1 76 GLY HA2 H 23.115 -2.257 13.810 1.00 . A A . 74 GLY HA2 1 1
20 36357 1 1 76 GLY HA3 H 23.000 -3.060 15.369 1.00 . A A . 74 GLY HA3 1 1
20 36358 1 1 76 GLY N N 21.206 -2.863 14.347 1.00 . A A . 74 GLY N 1 1
20 36359 1 1 76 GLY O O 22.983 -4.513 12.477 1.00 . A A . 74 GLY O 1 1
20 36360 1 1 77 SER C C 24.987 -6.667 13.034 1.00 . A A . 75 SER C 1 1
20 36361 1 1 77 SER CA C 23.893 -6.707 14.114 1.00 . A A . 75 SER CA 1 1
20 36362 1 1 77 SER CB C 22.698 -7.563 13.644 1.00 . A A . 75 SER CB 1 1
20 36363 1 1 77 SER H H 23.472 -5.151 15.503 1.00 . A A . 75 SER H 1 1
20 36364 1 1 77 SER HA H 24.318 -7.183 14.987 1.00 . A A . 75 SER HA 1 1
20 36365 1 1 77 SER HB2 H 23.050 -8.544 13.365 1.00 . A A . 75 SER HB2 1 1
20 36366 1 1 77 SER HB3 H 21.986 -7.654 14.452 1.00 . A A . 75 SER HB3 1 1
20 36367 1 1 77 SER HG H 22.703 -6.676 11.896 1.00 . A A . 75 SER HG 1 1
20 36368 1 1 77 SER N N 23.459 -5.353 14.545 1.00 . A A . 75 SER N 1 1
20 36369 1 1 77 SER O O 24.737 -6.271 11.890 1.00 . A A . 75 SER O 1 1
20 36370 1 1 77 SER OG O 22.046 -6.982 12.525 1.00 . A A . 75 SER OG 1 1
20 36371 1 1 78 GLY C C 28.624 -6.694 13.167 1.00 . A A . 76 GLY C 1 1
20 36372 1 1 78 GLY CA C 27.325 -7.100 12.500 1.00 . A A . 76 GLY CA 1 1
20 36373 1 1 78 GLY H H 26.324 -7.385 14.345 1.00 . A A . 76 GLY H 1 1
20 36374 1 1 78 GLY HA2 H 27.434 -8.098 12.099 1.00 . A A . 76 GLY HA2 1 1
20 36375 1 1 78 GLY HA3 H 27.121 -6.418 11.688 1.00 . A A . 76 GLY HA3 1 1
20 36376 1 1 78 GLY N N 26.197 -7.085 13.420 1.00 . A A . 76 GLY N 1 1
20 36377 1 1 78 GLY O O 29.214 -7.481 13.915 1.00 . A A . 76 GLY O 1 1
20 36378 1 1 79 GLY C C 30.934 -3.870 12.611 1.00 . A A . 77 GLY C 1 1
20 36379 1 1 79 GLY CA C 30.301 -4.951 13.465 1.00 . A A . 77 GLY CA 1 1
20 36380 1 1 79 GLY H H 28.543 -4.895 12.285 1.00 . A A . 77 GLY H 1 1
20 36381 1 1 79 GLY HA2 H 30.088 -4.544 14.443 1.00 . A A . 77 GLY HA2 1 1
20 36382 1 1 79 GLY HA3 H 31.001 -5.767 13.572 1.00 . A A . 77 GLY HA3 1 1
20 36383 1 1 79 GLY N N 29.066 -5.463 12.890 1.00 . A A . 77 GLY N 1 1
20 36384 1 1 79 GLY O O 31.183 -2.761 13.093 1.00 . A A . 77 GLY O 1 1
20 36385 1 1 80 SER C C 30.748 -2.618 9.497 1.00 . A A . 78 SER C 1 1
20 36386 1 1 80 SER CA C 31.803 -3.262 10.399 1.00 . A A . 78 SER CA 1 1
20 36387 1 1 80 SER CB C 32.860 -3.974 9.549 1.00 . A A . 78 SER CB 1 1
20 36388 1 1 80 SER H H 30.966 -5.102 11.033 1.00 . A A . 78 SER H 1 1
20 36389 1 1 80 SER HA H 32.285 -2.485 10.975 1.00 . A A . 78 SER HA 1 1
20 36390 1 1 80 SER HB2 H 32.394 -4.775 8.996 1.00 . A A . 78 SER HB2 1 1
20 36391 1 1 80 SER HB3 H 33.298 -3.268 8.859 1.00 . A A . 78 SER HB3 1 1
20 36392 1 1 80 SER HG H 34.362 -5.191 9.868 1.00 . A A . 78 SER HG 1 1
20 36393 1 1 80 SER N N 31.193 -4.200 11.343 1.00 . A A . 78 SER N 1 1
20 36394 1 1 80 SER O O 30.787 -1.406 9.260 1.00 . A A . 78 SER O 1 1
20 36395 1 1 80 SER OG O 33.886 -4.518 10.360 1.00 . A A . 78 SER OG 1 1
20 36396 1 1 81 GLY C C 27.386 -3.021 8.774 1.00 . A A . 79 GLY C 1 1
20 36397 1 1 81 GLY CA C 28.756 -2.944 8.128 1.00 . A A . 79 GLY CA 1 1
20 36398 1 1 81 GLY H H 29.843 -4.390 9.228 1.00 . A A . 79 GLY H 1 1
20 36399 1 1 81 GLY HA2 H 28.964 -1.915 7.875 1.00 . A A . 79 GLY HA2 1 1
20 36400 1 1 81 GLY HA3 H 28.748 -3.532 7.221 1.00 . A A . 79 GLY HA3 1 1
20 36401 1 1 81 GLY N N 29.813 -3.438 8.999 1.00 . A A . 79 GLY N 1 1
20 36402 1 1 81 GLY O O 27.091 -2.260 9.701 1.00 . A A . 79 GLY O 1 1
20 36403 1 1 82 GLY C C 24.147 -3.540 7.899 1.00 . A A . 80 GLY C 1 1
20 36404 1 1 82 GLY CA C 25.212 -4.119 8.811 1.00 . A A . 80 GLY CA 1 1
20 36405 1 1 82 GLY H H 26.861 -4.513 7.542 1.00 . A A . 80 GLY H 1 1
20 36406 1 1 82 GLY HA2 H 25.022 -5.175 8.941 1.00 . A A . 80 GLY HA2 1 1
20 36407 1 1 82 GLY HA3 H 25.150 -3.632 9.773 1.00 . A A . 80 GLY HA3 1 1
20 36408 1 1 82 GLY N N 26.555 -3.943 8.278 1.00 . A A . 80 GLY N 1 1
20 36409 1 1 82 GLY O O 23.208 -4.242 7.511 1.00 . A A . 80 GLY O 1 1
20 36410 1 1 83 SER C C 23.884 -1.478 5.263 1.00 . A A . 81 SER C 1 1
20 36411 1 1 83 SER CA C 23.352 -1.558 6.692 1.00 . A A . 81 SER CA 1 1
20 36412 1 1 83 SER CB C 23.078 -0.150 7.224 1.00 . A A . 81 SER CB 1 1
20 36413 1 1 83 SER H H 25.070 -1.762 7.913 1.00 . A A . 81 SER H 1 1
20 36414 1 1 83 SER HA H 22.430 -2.119 6.688 1.00 . A A . 81 SER HA 1 1
20 36415 1 1 83 SER HB2 H 24.001 0.407 7.256 1.00 . A A . 81 SER HB2 1 1
20 36416 1 1 83 SER HB3 H 22.378 0.349 6.570 1.00 . A A . 81 SER HB3 1 1
20 36417 1 1 83 SER HG H 23.217 -0.420 9.159 1.00 . A A . 81 SER HG 1 1
20 36418 1 1 83 SER N N 24.299 -2.255 7.563 1.00 . A A . 81 SER N 1 1
20 36419 1 1 83 SER O O 25.085 -1.279 5.053 1.00 . A A . 81 SER O 1 1
20 36420 1 1 83 SER OG O 22.528 -0.198 8.529 1.00 . A A . 81 SER OG 1 1
20 36421 1 1 84 GLY C C 23.012 -0.256 2.246 1.00 . A A . 82 GLY C 1 1
20 36422 1 1 84 GLY CA C 23.353 -1.586 2.888 1.00 . A A . 82 GLY CA 1 1
20 36423 1 1 84 GLY H H 22.042 -1.792 4.538 1.00 . A A . 82 GLY H 1 1
20 36424 1 1 84 GLY HA2 H 24.417 -1.751 2.805 1.00 . A A . 82 GLY HA2 1 1
20 36425 1 1 84 GLY HA3 H 22.835 -2.372 2.359 1.00 . A A . 82 GLY HA3 1 1
20 36426 1 1 84 GLY N N 22.978 -1.639 4.293 1.00 . A A . 82 GLY N 1 1
20 36427 1 1 84 GLY O O 23.868 0.629 2.153 1.00 . A A . 82 GLY O 1 1
20 36428 1 1 85 GLY C C 20.113 0.887 0.257 1.00 . A A . 83 GLY C 1 1
20 36429 1 1 85 GLY CA C 21.304 1.107 1.169 1.00 . A A . 83 GLY CA 1 1
20 36430 1 1 85 GLY H H 21.133 -0.870 1.910 1.00 . A A . 83 GLY H 1 1
20 36431 1 1 85 GLY HA2 H 21.030 1.815 1.937 1.00 . A A . 83 GLY HA2 1 1
20 36432 1 1 85 GLY HA3 H 22.116 1.520 0.588 1.00 . A A . 83 GLY HA3 1 1
20 36433 1 1 85 GLY N N 21.757 -0.122 1.804 1.00 . A A . 83 GLY N 1 1
20 36434 1 1 85 GLY O O 20.153 1.257 -0.921 1.00 . A A . 83 GLY O 1 1
20 36435 1 1 86 ASP C C 16.602 0.517 0.802 1.00 . A A . 84 ASP C 1 1
20 36436 1 1 86 ASP CA C 17.831 0.007 0.051 1.00 . A A . 84 ASP CA 1 1
20 36437 1 1 86 ASP CB C 17.698 -1.496 -0.226 1.00 . A A . 84 ASP CB 1 1
20 36438 1 1 86 ASP CG C 18.717 -1.997 -1.234 1.00 . A A . 84 ASP CG 1 1
20 36439 1 1 86 ASP H H 19.098 0.018 1.750 1.00 . A A . 84 ASP H 1 1
20 36440 1 1 86 ASP HA H 17.902 0.532 -0.891 1.00 . A A . 84 ASP HA 1 1
20 36441 1 1 86 ASP HB2 H 17.837 -2.039 0.696 1.00 . A A . 84 ASP HB2 1 1
20 36442 1 1 86 ASP HB3 H 16.709 -1.697 -0.611 1.00 . A A . 84 ASP HB3 1 1
20 36443 1 1 86 ASP N N 19.054 0.284 0.807 1.00 . A A . 84 ASP N 1 1
20 36444 1 1 86 ASP O O 16.328 0.087 1.928 1.00 . A A . 84 ASP O 1 1
20 36445 1 1 86 ASP OD1 O 18.414 -1.978 -2.445 1.00 . A A . 84 ASP OD1 1 1
20 36446 1 1 86 ASP OD2 O 19.818 -2.407 -0.809 1.00 . A A . 84 ASP OD2 1 1
20 36447 1 1 87 VAL C C 13.499 1.937 -0.232 1.00 . A A . 85 VAL C 1 1
20 36448 1 1 87 VAL CA C 14.666 2.033 0.759 1.00 . A A . 85 VAL CA 1 1
20 36449 1 1 87 VAL CB C 14.875 3.524 1.177 1.00 . A A . 85 VAL CB 1 1
20 36450 1 1 87 VAL CG1 C 13.800 3.977 2.162 1.00 . A A . 85 VAL CG1 1 1
20 36451 1 1 87 VAL CG2 C 16.257 3.759 1.783 1.00 . A A . 85 VAL CG2 1 1
20 36452 1 1 87 VAL H H 16.159 1.741 -0.721 1.00 . A A . 85 VAL H 1 1
20 36453 1 1 87 VAL HA H 14.419 1.462 1.644 1.00 . A A . 85 VAL HA 1 1
20 36454 1 1 87 VAL HB H 14.790 4.136 0.290 1.00 . A A . 85 VAL HB 1 1
20 36455 1 1 87 VAL HG11 H 12.846 4.025 1.657 1.00 . A A . 85 VAL HG11 1 1
20 36456 1 1 87 VAL HG12 H 14.053 4.952 2.550 1.00 . A A . 85 VAL HG12 1 1
20 36457 1 1 87 VAL HG13 H 13.740 3.271 2.977 1.00 . A A . 85 VAL HG13 1 1
20 36458 1 1 87 VAL HG21 H 17.016 3.507 1.057 1.00 . A A . 85 VAL HG21 1 1
20 36459 1 1 87 VAL HG22 H 16.377 3.136 2.658 1.00 . A A . 85 VAL HG22 1 1
20 36460 1 1 87 VAL HG23 H 16.357 4.796 2.063 1.00 . A A . 85 VAL HG23 1 1
20 36461 1 1 87 VAL N N 15.875 1.443 0.168 1.00 . A A . 85 VAL N 1 1
20 36462 1 1 87 VAL O O 13.707 1.948 -1.449 1.00 . A A . 85 VAL O 1 1
20 36463 1 1 88 MET C C 10.164 2.962 -0.306 1.00 . A A . 86 MET C 1 1
20 36464 1 1 88 MET CA C 11.067 1.748 -0.510 1.00 . A A . 86 MET CA 1 1
20 36465 1 1 88 MET CB C 10.296 0.466 -0.179 1.00 . A A . 86 MET CB 1 1
20 36466 1 1 88 MET CE C 11.850 -2.408 -2.785 1.00 . A A . 86 MET CE 1 1
20 36467 1 1 88 MET CG C 10.947 -0.803 -0.714 1.00 . A A . 86 MET CG 1 1
20 36468 1 1 88 MET H H 12.191 1.848 1.284 1.00 . A A . 86 MET H 1 1
20 36469 1 1 88 MET HA H 11.372 1.715 -1.546 1.00 . A A . 86 MET HA 1 1
20 36470 1 1 88 MET HB2 H 10.216 0.376 0.895 1.00 . A A . 86 MET HB2 1 1
20 36471 1 1 88 MET HB3 H 9.304 0.539 -0.599 1.00 . A A . 86 MET HB3 1 1
20 36472 1 1 88 MET HE1 H 11.977 -2.570 -3.845 1.00 . A A . 86 MET HE1 1 1
20 36473 1 1 88 MET HE2 H 11.248 -3.203 -2.370 1.00 . A A . 86 MET HE2 1 1
20 36474 1 1 88 MET HE3 H 12.817 -2.400 -2.304 1.00 . A A . 86 MET HE3 1 1
20 36475 1 1 88 MET HG2 H 11.950 -0.871 -0.318 1.00 . A A . 86 MET HG2 1 1
20 36476 1 1 88 MET HG3 H 10.372 -1.654 -0.379 1.00 . A A . 86 MET HG3 1 1
20 36477 1 1 88 MET N N 12.278 1.847 0.308 1.00 . A A . 86 MET N 1 1
20 36478 1 1 88 MET O O 10.099 3.517 0.794 1.00 . A A . 86 MET O 1 1
20 36479 1 1 88 MET SD S 11.035 -0.837 -2.514 1.00 . A A . 86 MET SD 1 1
20 36480 1 1 89 VAL C C 7.125 4.045 -1.114 1.00 . A A . 87 VAL C 1 1
20 36481 1 1 89 VAL CA C 8.564 4.509 -1.355 1.00 . A A . 87 VAL CA 1 1
20 36482 1 1 89 VAL CB C 8.616 5.326 -2.679 1.00 . A A . 87 VAL CB 1 1
20 36483 1 1 89 VAL CG1 C 8.304 6.788 -2.414 1.00 . A A . 87 VAL CG1 1 1
20 36484 1 1 89 VAL CG2 C 9.966 5.201 -3.383 1.00 . A A . 87 VAL CG2 1 1
20 36485 1 1 89 VAL H H 9.593 2.886 -2.224 1.00 . A A . 87 VAL H 1 1
20 36486 1 1 89 VAL HA H 8.864 5.154 -0.543 1.00 . A A . 87 VAL HA 1 1
20 36487 1 1 89 VAL HB H 7.855 4.939 -3.342 1.00 . A A . 87 VAL HB 1 1
20 36488 1 1 89 VAL HG11 H 7.314 6.872 -1.996 1.00 . A A . 87 VAL HG11 1 1
20 36489 1 1 89 VAL HG12 H 8.357 7.339 -3.340 1.00 . A A . 87 VAL HG12 1 1
20 36490 1 1 89 VAL HG13 H 9.026 7.183 -1.716 1.00 . A A . 87 VAL HG13 1 1
20 36491 1 1 89 VAL HG21 H 9.958 5.793 -4.286 1.00 . A A . 87 VAL HG21 1 1
20 36492 1 1 89 VAL HG22 H 10.149 4.167 -3.632 1.00 . A A . 87 VAL HG22 1 1
20 36493 1 1 89 VAL HG23 H 10.748 5.557 -2.728 1.00 . A A . 87 VAL HG23 1 1
20 36494 1 1 89 VAL N N 9.475 3.363 -1.381 1.00 . A A . 87 VAL N 1 1
20 36495 1 1 89 VAL O O 6.740 2.952 -1.538 1.00 . A A . 87 VAL O 1 1
20 36496 1 1 90 VAL C C 4.083 4.536 -1.412 1.00 . A A . 88 VAL C 1 1
20 36497 1 1 90 VAL CA C 4.923 4.598 -0.123 1.00 . A A . 88 VAL CA 1 1
20 36498 1 1 90 VAL CB C 4.301 5.648 0.854 1.00 . A A . 88 VAL CB 1 1
20 36499 1 1 90 VAL CG1 C 3.004 5.131 1.473 1.00 . A A . 88 VAL CG1 1 1
20 36500 1 1 90 VAL CG2 C 5.281 6.042 1.956 1.00 . A A . 88 VAL CG2 1 1
20 36501 1 1 90 VAL H H 6.719 5.738 -0.111 1.00 . A A . 88 VAL H 1 1
20 36502 1 1 90 VAL HA H 4.886 3.630 0.357 1.00 . A A . 88 VAL HA 1 1
20 36503 1 1 90 VAL HB H 4.067 6.533 0.286 1.00 . A A . 88 VAL HB 1 1
20 36504 1 1 90 VAL HG11 H 3.204 4.227 2.029 1.00 . A A . 88 VAL HG11 1 1
20 36505 1 1 90 VAL HG12 H 2.289 4.921 0.691 1.00 . A A . 88 VAL HG12 1 1
20 36506 1 1 90 VAL HG13 H 2.599 5.880 2.139 1.00 . A A . 88 VAL HG13 1 1
20 36507 1 1 90 VAL HG21 H 4.811 6.753 2.617 1.00 . A A . 88 VAL HG21 1 1
20 36508 1 1 90 VAL HG22 H 6.159 6.487 1.514 1.00 . A A . 88 VAL HG22 1 1
20 36509 1 1 90 VAL HG23 H 5.566 5.163 2.516 1.00 . A A . 88 VAL HG23 1 1
20 36510 1 1 90 VAL N N 6.337 4.892 -0.429 1.00 . A A . 88 VAL N 1 1
20 36511 1 1 90 VAL O O 3.873 5.556 -2.078 1.00 . A A . 88 VAL O 1 1
20 36512 1 1 91 GLY C C 1.447 3.780 -2.894 1.00 . A A . 89 GLY C 1 1
20 36513 1 1 91 GLY CA C 2.809 3.103 -2.949 1.00 . A A . 89 GLY CA 1 1
20 36514 1 1 91 GLY H H 3.834 2.562 -1.170 1.00 . A A . 89 GLY H 1 1
20 36515 1 1 91 GLY HA2 H 3.348 3.483 -3.805 1.00 . A A . 89 GLY HA2 1 1
20 36516 1 1 91 GLY HA3 H 2.664 2.040 -3.076 1.00 . A A . 89 GLY HA3 1 1
20 36517 1 1 91 GLY N N 3.621 3.322 -1.750 1.00 . A A . 89 GLY N 1 1
20 36518 1 1 91 GLY O O 0.938 4.070 -1.807 1.00 . A A . 89 GLY O 1 1
20 36519 1 1 92 GLU C C -1.576 3.784 -3.621 1.00 . A A . 90 GLU C 1 1
20 36520 1 1 92 GLU CA C -0.455 4.678 -4.193 1.00 . A A . 90 GLU CA 1 1
20 36521 1 1 92 GLU CB C -0.758 5.008 -5.659 1.00 . A A . 90 GLU CB 1 1
20 36522 1 1 92 GLU CD C -0.276 6.479 -7.658 1.00 . A A . 90 GLU CD 1 1
20 36523 1 1 92 GLU CG C 0.049 6.176 -6.208 1.00 . A A . 90 GLU CG 1 1
20 36524 1 1 92 GLU H H 1.337 3.780 -4.896 1.00 . A A . 90 GLU H 1 1
20 36525 1 1 92 GLU HA H -0.416 5.596 -3.632 1.00 . A A . 90 GLU HA 1 1
20 36526 1 1 92 GLU HB2 H -0.546 4.138 -6.262 1.00 . A A . 90 GLU HB2 1 1
20 36527 1 1 92 GLU HB3 H -1.807 5.249 -5.751 1.00 . A A . 90 GLU HB3 1 1
20 36528 1 1 92 GLU HG2 H -0.164 7.054 -5.617 1.00 . A A . 90 GLU HG2 1 1
20 36529 1 1 92 GLU HG3 H 1.100 5.937 -6.132 1.00 . A A . 90 GLU HG3 1 1
20 36530 1 1 92 GLU N N 0.865 4.034 -4.075 1.00 . A A . 90 GLU N 1 1
20 36531 1 1 92 GLU O O -1.563 2.575 -3.866 1.00 . A A . 90 GLU O 1 1
20 36532 1 1 92 GLU OE1 O -1.195 7.288 -7.903 1.00 . A A . 90 GLU OE1 1 1
20 36533 1 1 92 GLU OE2 O 0.386 5.906 -8.547 1.00 . A A . 90 GLU OE2 1 1
20 36534 1 1 93 PRO C C -4.716 3.153 -3.317 1.00 . A A . 91 PRO C 1 1
20 36535 1 1 93 PRO CA C -3.671 3.555 -2.275 1.00 . A A . 91 PRO CA 1 1
20 36536 1 1 93 PRO CB C -4.310 4.490 -1.233 1.00 . A A . 91 PRO CB 1 1
20 36537 1 1 93 PRO CD C -2.697 5.770 -2.463 1.00 . A A . 91 PRO CD 1 1
20 36538 1 1 93 PRO CG C -3.415 5.686 -1.147 1.00 . A A . 91 PRO CG 1 1
20 36539 1 1 93 PRO HA H -3.299 2.666 -1.785 1.00 . A A . 91 PRO HA 1 1
20 36540 1 1 93 PRO HB2 H -5.301 4.764 -1.560 1.00 . A A . 91 PRO HB2 1 1
20 36541 1 1 93 PRO HB3 H -4.374 3.980 -0.281 1.00 . A A . 91 PRO HB3 1 1
20 36542 1 1 93 PRO HD2 H -3.288 6.318 -3.184 1.00 . A A . 91 PRO HD2 1 1
20 36543 1 1 93 PRO HD3 H -1.732 6.230 -2.331 1.00 . A A . 91 PRO HD3 1 1
20 36544 1 1 93 PRO HG2 H -4.006 6.575 -0.987 1.00 . A A . 91 PRO HG2 1 1
20 36545 1 1 93 PRO HG3 H -2.707 5.557 -0.342 1.00 . A A . 91 PRO HG3 1 1
20 36546 1 1 93 PRO N N -2.566 4.348 -2.850 1.00 . A A . 91 PRO N 1 1
20 36547 1 1 93 PRO O O -4.881 3.833 -4.333 1.00 . A A . 91 PRO O 1 1
20 36548 1 1 94 THR C C -7.820 1.592 -3.281 1.00 . A A . 92 THR C 1 1
20 36549 1 1 94 THR CA C -6.449 1.536 -3.946 1.00 . A A . 92 THR CA 1 1
20 36550 1 1 94 THR CB C -6.164 0.084 -4.388 1.00 . A A . 92 THR CB 1 1
20 36551 1 1 94 THR CG2 C -5.033 0.031 -5.406 1.00 . A A . 92 THR CG2 1 1
20 36552 1 1 94 THR H H -5.221 1.556 -2.220 1.00 . A A . 92 THR H 1 1
20 36553 1 1 94 THR HA H -6.462 2.162 -4.825 1.00 . A A . 92 THR HA 1 1
20 36554 1 1 94 THR HB H -7.058 -0.315 -4.848 1.00 . A A . 92 THR HB 1 1
20 36555 1 1 94 THR HG1 H -5.920 -1.651 -3.481 1.00 . A A . 92 THR HG1 1 1
20 36556 1 1 94 THR HG21 H -4.136 0.447 -4.970 1.00 . A A . 92 THR HG21 1 1
20 36557 1 1 94 THR HG22 H -5.307 0.605 -6.280 1.00 . A A . 92 THR HG22 1 1
20 36558 1 1 94 THR HG23 H -4.853 -0.995 -5.692 1.00 . A A . 92 THR HG23 1 1
20 36559 1 1 94 THR N N -5.412 2.044 -3.047 1.00 . A A . 92 THR N 1 1
20 36560 1 1 94 THR O O -8.013 1.041 -2.192 1.00 . A A . 92 THR O 1 1
20 36561 1 1 94 THR OG1 O -5.830 -0.723 -3.253 1.00 . A A . 92 THR OG1 1 1
20 36562 1 1 95 LEU C C -10.880 1.071 -3.385 1.00 . A A . 93 LEU C 1 1
20 36563 1 1 95 LEU CA C -10.145 2.415 -3.446 1.00 . A A . 93 LEU CA 1 1
20 36564 1 1 95 LEU CB C -10.931 3.398 -4.328 1.00 . A A . 93 LEU CB 1 1
20 36565 1 1 95 LEU CD1 C -10.761 5.548 -5.612 1.00 . A A . 93 LEU CD1 1 1
20 36566 1 1 95 LEU CD2 C -11.094 5.611 -3.138 1.00 . A A . 93 LEU CD2 1 1
20 36567 1 1 95 LEU CG C -10.450 4.856 -4.293 1.00 . A A . 93 LEU CG 1 1
20 36568 1 1 95 LEU H H -8.536 2.676 -4.806 1.00 . A A . 93 LEU H 1 1
20 36569 1 1 95 LEU HA H -10.084 2.819 -2.446 1.00 . A A . 93 LEU HA 1 1
20 36570 1 1 95 LEU HB2 H -10.878 3.051 -5.349 1.00 . A A . 93 LEU HB2 1 1
20 36571 1 1 95 LEU HB3 H -11.964 3.379 -4.015 1.00 . A A . 93 LEU HB3 1 1
20 36572 1 1 95 LEU HD11 H -10.441 6.578 -5.561 1.00 . A A . 93 LEU HD11 1 1
20 36573 1 1 95 LEU HD12 H -11.824 5.509 -5.797 1.00 . A A . 93 LEU HD12 1 1
20 36574 1 1 95 LEU HD13 H -10.237 5.046 -6.413 1.00 . A A . 93 LEU HD13 1 1
20 36575 1 1 95 LEU HD21 H -12.168 5.602 -3.254 1.00 . A A . 93 LEU HD21 1 1
20 36576 1 1 95 LEU HD22 H -10.742 6.633 -3.134 1.00 . A A . 93 LEU HD22 1 1
20 36577 1 1 95 LEU HD23 H -10.830 5.136 -2.205 1.00 . A A . 93 LEU HD23 1 1
20 36578 1 1 95 LEU HG H -9.380 4.872 -4.152 1.00 . A A . 93 LEU HG 1 1
20 36579 1 1 95 LEU N N -8.769 2.264 -3.948 1.00 . A A . 93 LEU N 1 1
20 36580 1 1 95 LEU O O -10.983 0.364 -4.394 1.00 . A A . 93 LEU O 1 1
20 36581 1 1 96 MET C C -13.449 -0.558 -2.727 1.00 . A A . 94 MET C 1 1
20 36582 1 1 96 MET CA C -12.118 -0.523 -1.956 1.00 . A A . 94 MET CA 1 1
20 36583 1 1 96 MET CB C -12.369 -0.713 -0.453 1.00 . A A . 94 MET CB 1 1
20 36584 1 1 96 MET CE C -13.440 -4.725 0.024 1.00 . A A . 94 MET CE 1 1
20 36585 1 1 96 MET CG C -12.370 -2.169 -0.003 1.00 . A A . 94 MET CG 1 1
20 36586 1 1 96 MET H H -11.256 1.346 -1.436 1.00 . A A . 94 MET H 1 1
20 36587 1 1 96 MET HA H -11.497 -1.333 -2.309 1.00 . A A . 94 MET HA 1 1
20 36588 1 1 96 MET HB2 H -11.599 -0.192 0.095 1.00 . A A . 94 MET HB2 1 1
20 36589 1 1 96 MET HB3 H -13.328 -0.282 -0.205 1.00 . A A . 94 MET HB3 1 1
20 36590 1 1 96 MET HE1 H -13.517 -4.635 1.097 1.00 . A A . 94 MET HE1 1 1
20 36591 1 1 96 MET HE2 H -12.455 -5.084 -0.238 1.00 . A A . 94 MET HE2 1 1
20 36592 1 1 96 MET HE3 H -14.183 -5.424 -0.332 1.00 . A A . 94 MET HE3 1 1
20 36593 1 1 96 MET HG2 H -11.431 -2.620 -0.290 1.00 . A A . 94 MET HG2 1 1
20 36594 1 1 96 MET HG3 H -12.467 -2.198 1.072 1.00 . A A . 94 MET HG3 1 1
20 36595 1 1 96 MET N N -11.382 0.732 -2.189 1.00 . A A . 94 MET N 1 1
20 36596 1 1 96 MET O O -13.797 -1.581 -3.324 1.00 . A A . 94 MET O 1 1
20 36597 1 1 96 MET SD S -13.714 -3.125 -0.732 1.00 . A A . 94 MET SD 1 1
20 36598 1 1 97 GLY C C -15.792 2.081 -3.798 1.00 . A A . 95 GLY C 1 1
20 36599 1 1 97 GLY CA C -15.455 0.660 -3.392 1.00 . A A . 95 GLY CA 1 1
20 36600 1 1 97 GLY H H -13.836 1.343 -2.208 1.00 . A A . 95 GLY H 1 1
20 36601 1 1 97 GLY HA2 H -15.420 0.043 -4.278 1.00 . A A . 95 GLY HA2 1 1
20 36602 1 1 97 GLY HA3 H -16.232 0.290 -2.739 1.00 . A A . 95 GLY HA3 1 1
20 36603 1 1 97 GLY N N -14.177 0.567 -2.702 1.00 . A A . 95 GLY N 1 1
20 36604 1 1 97 GLY O O -15.408 2.526 -4.884 1.00 . A A . 95 GLY O 1 1
20 36605 1 1 98 GLY C C -16.516 5.108 -2.071 1.00 . A A . 96 GLY C 1 1
20 36606 1 1 98 GLY CA C -16.902 4.163 -3.192 1.00 . A A . 96 GLY CA 1 1
20 36607 1 1 98 GLY H H -16.782 2.365 -2.078 1.00 . A A . 96 GLY H 1 1
20 36608 1 1 98 GLY HA2 H -16.423 4.488 -4.103 1.00 . A A . 96 GLY HA2 1 1
20 36609 1 1 98 GLY HA3 H -17.973 4.202 -3.327 1.00 . A A . 96 GLY HA3 1 1
20 36610 1 1 98 GLY N N -16.513 2.787 -2.921 1.00 . A A . 96 GLY N 1 1
20 36611 1 1 98 GLY O O -15.491 4.909 -1.413 1.00 . A A . 96 GLY O 1 1
20 36612 1 1 99 GLU C C -17.968 6.860 0.412 1.00 . A A . 97 GLU C 1 1
20 36613 1 1 99 GLU CA C -17.101 7.135 -0.815 1.00 . A A . 97 GLU CA 1 1
20 36614 1 1 99 GLU CB C -17.380 8.546 -1.345 1.00 . A A . 97 GLU CB 1 1
20 36615 1 1 99 GLU CD C -16.637 10.454 -2.828 1.00 . A A . 97 GLU CD 1 1
20 36616 1 1 99 GLU CG C -16.328 9.060 -2.316 1.00 . A A . 97 GLU CG 1 1
20 36617 1 1 99 GLU H H -18.138 6.228 -2.426 1.00 . A A . 97 GLU H 1 1
20 36618 1 1 99 GLU HA H -16.062 7.068 -0.528 1.00 . A A . 97 GLU HA 1 1
20 36619 1 1 99 GLU HB2 H -18.334 8.545 -1.850 1.00 . A A . 97 GLU HB2 1 1
20 36620 1 1 99 GLU HB3 H -17.429 9.228 -0.508 1.00 . A A . 97 GLU HB3 1 1
20 36621 1 1 99 GLU HG2 H -15.372 9.082 -1.814 1.00 . A A . 97 GLU HG2 1 1
20 36622 1 1 99 GLU HG3 H -16.275 8.387 -3.159 1.00 . A A . 97 GLU HG3 1 1
20 36623 1 1 99 GLU N N -17.342 6.137 -1.861 1.00 . A A . 97 GLU N 1 1
20 36624 1 1 99 GLU O O -19.054 6.284 0.297 1.00 . A A . 97 GLU O 1 1
20 36625 1 1 99 GLU OE1 O -16.198 11.433 -2.187 1.00 . A A . 97 GLU OE1 1 1
20 36626 1 1 99 GLU OE2 O -17.316 10.567 -3.869 1.00 . A A . 97 GLU OE2 1 1
20 36627 1 1 100 PHE C C -18.976 8.343 3.235 1.00 . A A . 98 PHE C 1 1
20 36628 1 1 100 PHE CA C -18.189 7.089 2.848 1.00 . A A . 98 PHE CA 1 1
20 36629 1 1 100 PHE CB C -17.210 6.715 3.968 1.00 . A A . 98 PHE CB 1 1
20 36630 1 1 100 PHE CD1 C -17.238 4.238 4.388 1.00 . A A . 98 PHE CD1 1 1
20 36631 1 1 100 PHE CD2 C -15.436 5.150 3.121 1.00 . A A . 98 PHE CD2 1 1
20 36632 1 1 100 PHE CE1 C -16.696 2.974 4.257 1.00 . A A . 98 PHE CE1 1 1
20 36633 1 1 100 PHE CE2 C -14.889 3.889 2.986 1.00 . A A . 98 PHE CE2 1 1
20 36634 1 1 100 PHE CG C -16.616 5.340 3.822 1.00 . A A . 98 PHE CG 1 1
20 36635 1 1 100 PHE CZ C -15.519 2.800 3.555 1.00 . A A . 98 PHE CZ 1 1
20 36636 1 1 100 PHE H H -16.604 7.729 1.595 1.00 . A A . 98 PHE H 1 1
20 36637 1 1 100 PHE HA H -18.886 6.276 2.709 1.00 . A A . 98 PHE HA 1 1
20 36638 1 1 100 PHE HB2 H -16.398 7.426 3.977 1.00 . A A . 98 PHE HB2 1 1
20 36639 1 1 100 PHE HB3 H -17.727 6.756 4.915 1.00 . A A . 98 PHE HB3 1 1
20 36640 1 1 100 PHE HD1 H -18.159 4.375 4.938 1.00 . A A . 98 PHE HD1 1 1
20 36641 1 1 100 PHE HD2 H -14.942 6.002 2.674 1.00 . A A . 98 PHE HD2 1 1
20 36642 1 1 100 PHE HE1 H -17.191 2.124 4.703 1.00 . A A . 98 PHE HE1 1 1
20 36643 1 1 100 PHE HE2 H -13.969 3.755 2.435 1.00 . A A . 98 PHE HE2 1 1
20 36644 1 1 100 PHE HZ H -15.093 1.813 3.451 1.00 . A A . 98 PHE HZ 1 1
20 36645 1 1 100 PHE N N -17.474 7.279 1.582 1.00 . A A . 98 PHE N 1 1
20 36646 1 1 100 PHE O O -20.131 8.246 3.663 1.00 . A A . 98 PHE O 1 1
20 36647 1 1 101 GLY C C -18.286 11.518 4.530 1.00 . A A . 99 GLY C 1 1
20 36648 1 1 101 GLY CA C -18.990 10.776 3.411 1.00 . A A . 99 GLY CA 1 1
20 36649 1 1 101 GLY H H -17.425 9.517 2.736 1.00 . A A . 99 GLY H 1 1
20 36650 1 1 101 GLY HA2 H -19.001 11.403 2.531 1.00 . A A . 99 GLY HA2 1 1
20 36651 1 1 101 GLY HA3 H -20.008 10.577 3.710 1.00 . A A . 99 GLY HA3 1 1
20 36652 1 1 101 GLY N N -18.344 9.514 3.080 1.00 . A A . 99 GLY N 1 1
20 36653 1 1 101 GLY O O -17.055 11.603 4.546 1.00 . A A . 99 GLY O 1 1
20 36654 1 1 102 ASP C C -19.387 12.504 7.862 1.00 . A A . 100 ASP C 1 1
20 36655 1 1 102 ASP CA C -18.558 12.805 6.611 1.00 . A A . 100 ASP CA 1 1
20 36656 1 1 102 ASP CB C -18.546 14.317 6.321 1.00 . A A . 100 ASP CB 1 1
20 36657 1 1 102 ASP CG C -17.514 14.703 5.276 1.00 . A A . 100 ASP CG 1 1
20 36658 1 1 102 ASP H H -20.046 11.928 5.394 1.00 . A A . 100 ASP H 1 1
20 36659 1 1 102 ASP HA H -17.544 12.473 6.784 1.00 . A A . 100 ASP HA 1 1
20 36660 1 1 102 ASP HB2 H -19.519 14.616 5.964 1.00 . A A . 100 ASP HB2 1 1
20 36661 1 1 102 ASP HB3 H -18.322 14.850 7.234 1.00 . A A . 100 ASP HB3 1 1
20 36662 1 1 102 ASP N N -19.080 12.055 5.467 1.00 . A A . 100 ASP N 1 1
20 36663 1 1 102 ASP O O -20.433 13.119 8.101 1.00 . A A . 100 ASP O 1 1
20 36664 1 1 102 ASP OD1 O -16.363 14.998 5.659 1.00 . A A . 100 ASP OD1 1 1
20 36665 1 1 102 ASP OD2 O -17.859 14.709 4.075 1.00 . A A . 100 ASP OD2 1 1
20 36666 1 1 103 GLU C C -19.205 11.990 11.074 1.00 . A A . 101 GLU C 1 1
20 36667 1 1 103 GLU CA C -19.578 11.101 9.880 1.00 . A A . 101 GLU CA 1 1
20 36668 1 1 103 GLU CB C -19.228 9.643 10.198 1.00 . A A . 101 GLU CB 1 1
20 36669 1 1 103 GLU CD C -19.549 7.202 9.626 1.00 . A A . 101 GLU CD 1 1
20 36670 1 1 103 GLU CG C -19.924 8.633 9.297 1.00 . A A . 101 GLU CG 1 1
20 36671 1 1 103 GLU H H -18.094 11.069 8.361 1.00 . A A . 101 GLU H 1 1
20 36672 1 1 103 GLU HA H -20.643 11.173 9.719 1.00 . A A . 101 GLU HA 1 1
20 36673 1 1 103 GLU HB2 H -18.162 9.511 10.092 1.00 . A A . 101 GLU HB2 1 1
20 36674 1 1 103 GLU HB3 H -19.508 9.434 11.220 1.00 . A A . 101 GLU HB3 1 1
20 36675 1 1 103 GLU HG2 H -20.992 8.744 9.412 1.00 . A A . 101 GLU HG2 1 1
20 36676 1 1 103 GLU HG3 H -19.651 8.836 8.272 1.00 . A A . 101 GLU HG3 1 1
20 36677 1 1 103 GLU N N -18.911 11.527 8.639 1.00 . A A . 101 GLU N 1 1
20 36678 1 1 103 GLU O O -19.914 12.001 12.085 1.00 . A A . 101 GLU O 1 1
20 36679 1 1 103 GLU OE1 O -18.546 6.708 9.069 1.00 . A A . 101 GLU OE1 1 1
20 36680 1 1 103 GLU OE2 O -20.256 6.574 10.442 1.00 . A A . 101 GLU OE2 1 1
20 36681 1 1 104 ASP C C -18.322 14.985 11.988 1.00 . A A . 102 ASP C 1 1
20 36682 1 1 104 ASP CA C -17.614 13.624 12.013 1.00 . A A . 102 ASP CA 1 1
20 36683 1 1 104 ASP CB C -16.101 13.830 11.893 1.00 . A A . 102 ASP CB 1 1
20 36684 1 1 104 ASP CG C -15.311 12.583 12.247 1.00 . A A . 102 ASP CG 1 1
20 36685 1 1 104 ASP H H -17.582 12.673 10.114 1.00 . A A . 102 ASP H 1 1
20 36686 1 1 104 ASP HA H -17.823 13.147 12.958 1.00 . A A . 102 ASP HA 1 1
20 36687 1 1 104 ASP HB2 H -15.862 14.106 10.876 1.00 . A A . 102 ASP HB2 1 1
20 36688 1 1 104 ASP HB3 H -15.799 14.627 12.557 1.00 . A A . 102 ASP HB3 1 1
20 36689 1 1 104 ASP N N -18.094 12.730 10.948 1.00 . A A . 102 ASP N 1 1
20 36690 1 1 104 ASP O O -18.363 15.684 13.004 1.00 . A A . 102 ASP O 1 1
20 36691 1 1 104 ASP OD1 O -15.052 11.767 11.339 1.00 . A A . 102 ASP OD1 1 1
20 36692 1 1 104 ASP OD2 O -14.953 12.425 13.433 1.00 . A A . 102 ASP OD2 1 1
20 36693 1 1 105 GLU C C -21.066 16.511 11.037 1.00 . A A . 103 GLU C 1 1
20 36694 1 1 105 GLU CA C -19.587 16.627 10.652 1.00 . A A . 103 GLU CA 1 1
20 36695 1 1 105 GLU CB C -19.464 17.120 9.207 1.00 . A A . 103 GLU CB 1 1
20 36696 1 1 105 GLU CD C -18.012 18.207 7.445 1.00 . A A . 103 GLU CD 1 1
20 36697 1 1 105 GLU CG C -18.091 17.681 8.866 1.00 . A A . 103 GLU CG 1 1
20 36698 1 1 105 GLU H H -18.807 14.744 10.056 1.00 . A A . 103 GLU H 1 1
20 36699 1 1 105 GLU HA H -19.119 17.348 11.306 1.00 . A A . 103 GLU HA 1 1
20 36700 1 1 105 GLU HB2 H -19.667 16.296 8.539 1.00 . A A . 103 GLU HB2 1 1
20 36701 1 1 105 GLU HB3 H -20.197 17.896 9.041 1.00 . A A . 103 GLU HB3 1 1
20 36702 1 1 105 GLU HG2 H -17.867 18.490 9.545 1.00 . A A . 103 GLU HG2 1 1
20 36703 1 1 105 GLU HG3 H -17.355 16.898 8.985 1.00 . A A . 103 GLU HG3 1 1
20 36704 1 1 105 GLU N N -18.878 15.351 10.822 1.00 . A A . 103 GLU N 1 1
20 36705 1 1 105 GLU O O -21.632 17.439 11.620 1.00 . A A . 103 GLU O 1 1
20 36706 1 1 105 GLU OE1 O -18.319 19.399 7.236 1.00 . A A . 103 GLU OE1 1 1
20 36707 1 1 105 GLU OE2 O -17.644 17.427 6.543 1.00 . A A . 103 GLU OE2 1 1
20 36708 1 1 106 ARG C C -23.289 14.517 12.424 1.00 . A A . 104 ARG C 1 1
20 36709 1 1 106 ARG CA C -23.097 15.113 11.012 1.00 . A A . 104 ARG CA 1 1
20 36710 1 1 106 ARG CB C -23.731 14.204 9.929 1.00 . A A . 104 ARG CB 1 1
20 36711 1 1 106 ARG CD C -23.723 12.046 8.626 1.00 . A A . 104 ARG CD 1 1
20 36712 1 1 106 ARG CG C -23.027 12.864 9.703 1.00 . A A . 104 ARG CG 1 1
20 36713 1 1 106 ARG CZ C -23.464 9.841 7.503 1.00 . A A . 104 ARG CZ 1 1
20 36714 1 1 106 ARG H H -21.168 14.672 10.242 1.00 . A A . 104 ARG H 1 1
20 36715 1 1 106 ARG HA H -23.599 16.069 10.986 1.00 . A A . 104 ARG HA 1 1
20 36716 1 1 106 ARG HB2 H -24.752 13.999 10.208 1.00 . A A . 104 ARG HB2 1 1
20 36717 1 1 106 ARG HB3 H -23.730 14.743 8.992 1.00 . A A . 104 ARG HB3 1 1
20 36718 1 1 106 ARG HD2 H -24.739 11.852 8.939 1.00 . A A . 104 ARG HD2 1 1
20 36719 1 1 106 ARG HD3 H -23.734 12.617 7.709 1.00 . A A . 104 ARG HD3 1 1
20 36720 1 1 106 ARG HE H -22.238 10.583 8.900 1.00 . A A . 104 ARG HE 1 1
20 36721 1 1 106 ARG HG2 H -22.008 13.048 9.397 1.00 . A A . 104 ARG HG2 1 1
20 36722 1 1 106 ARG HG3 H -23.033 12.305 10.627 1.00 . A A . 104 ARG HG3 1 1
20 36723 1 1 106 ARG HH11 H -25.087 10.874 6.866 1.00 . A A . 104 ARG HH11 1 1
20 36724 1 1 106 ARG HH12 H -24.851 9.329 6.118 1.00 . A A . 104 ARG HH12 1 1
20 36725 1 1 106 ARG HH21 H -21.950 8.564 7.907 1.00 . A A . 104 ARG HH21 1 1
20 36726 1 1 106 ARG HH22 H -23.078 8.023 6.709 1.00 . A A . 104 ARG HH22 1 1
20 36727 1 1 106 ARG N N -21.680 15.365 10.706 1.00 . A A . 104 ARG N 1 1
20 36728 1 1 106 ARG NE N -23.050 10.766 8.381 1.00 . A A . 104 ARG NE 1 1
20 36729 1 1 106 ARG NH1 N -24.559 10.030 6.768 1.00 . A A . 104 ARG NH1 1 1
20 36730 1 1 106 ARG NH2 N -22.775 8.717 7.361 1.00 . A A . 104 ARG NH2 1 1
20 36731 1 1 106 ARG O O -24.376 14.032 12.763 1.00 . A A . 104 ARG O 1 1
20 36732 1 1 107 LEU C C -22.893 15.057 15.589 1.00 . A A . 105 LEU C 1 1
20 36733 1 1 107 LEU CA C -22.253 14.054 14.616 1.00 . A A . 105 LEU CA 1 1
20 36734 1 1 107 LEU CB C -20.826 13.708 15.070 1.00 . A A . 105 LEU CB 1 1
20 36735 1 1 107 LEU CD1 C -19.427 11.844 16.003 1.00 . A A . 105 LEU CD1 1 1
20 36736 1 1 107 LEU CD2 C -20.749 13.286 17.554 1.00 . A A . 105 LEU CD2 1 1
20 36737 1 1 107 LEU CG C -20.710 12.643 16.173 1.00 . A A . 105 LEU CG 1 1
20 36738 1 1 107 LEU H H -21.401 14.993 12.914 1.00 . A A . 105 LEU H 1 1
20 36739 1 1 107 LEU HA H -22.847 13.152 14.609 1.00 . A A . 105 LEU HA 1 1
20 36740 1 1 107 LEU HB2 H -20.274 13.361 14.209 1.00 . A A . 105 LEU HB2 1 1
20 36741 1 1 107 LEU HB3 H -20.359 14.614 15.429 1.00 . A A . 105 LEU HB3 1 1
20 36742 1 1 107 LEU HD11 H -18.579 12.512 16.044 1.00 . A A . 105 LEU HD11 1 1
20 36743 1 1 107 LEU HD12 H -19.442 11.338 15.049 1.00 . A A . 105 LEU HD12 1 1
20 36744 1 1 107 LEU HD13 H -19.349 11.116 16.797 1.00 . A A . 105 LEU HD13 1 1
20 36745 1 1 107 LEU HD21 H -19.931 13.984 17.649 1.00 . A A . 105 LEU HD21 1 1
20 36746 1 1 107 LEU HD22 H -20.660 12.521 18.311 1.00 . A A . 105 LEU HD22 1 1
20 36747 1 1 107 LEU HD23 H -21.685 13.811 17.681 1.00 . A A . 105 LEU HD23 1 1
20 36748 1 1 107 LEU HG H -21.542 11.959 16.096 1.00 . A A . 105 LEU HG 1 1
20 36749 1 1 107 LEU N N -22.227 14.580 13.244 1.00 . A A . 105 LEU N 1 1
20 36750 1 1 107 LEU O O -23.640 14.661 16.488 1.00 . A A . 105 LEU O 1 1
20 36751 1 1 108 ILE C C -24.370 18.057 15.615 1.00 . A A . 106 ILE C 1 1
20 36752 1 1 108 ILE CA C -23.131 17.414 16.248 1.00 . A A . 106 ILE CA 1 1
20 36753 1 1 108 ILE CB C -22.074 18.514 16.576 1.00 . A A . 106 ILE CB 1 1
20 36754 1 1 108 ILE CD1 C -21.024 20.459 15.272 1.00 . A A . 106 ILE CD1 1 1
20 36755 1 1 108 ILE CG1 C -21.297 18.968 15.320 1.00 . A A . 106 ILE CG1 1 1
20 36756 1 1 108 ILE CG2 C -21.110 18.007 17.644 1.00 . A A . 106 ILE CG2 1 1
20 36757 1 1 108 ILE H H -21.989 16.588 14.661 1.00 . A A . 106 ILE H 1 1
20 36758 1 1 108 ILE HA H -23.430 16.956 17.180 1.00 . A A . 106 ILE HA 1 1
20 36759 1 1 108 ILE HB H -22.600 19.363 16.988 1.00 . A A . 106 ILE HB 1 1
20 36760 1 1 108 ILE HD11 H -21.960 20.996 15.287 1.00 . A A . 106 ILE HD11 1 1
20 36761 1 1 108 ILE HD12 H -20.486 20.697 14.367 1.00 . A A . 106 ILE HD12 1 1
20 36762 1 1 108 ILE HD13 H -20.432 20.744 16.129 1.00 . A A . 106 ILE HD13 1 1
20 36763 1 1 108 ILE HG12 H -20.346 18.458 15.290 1.00 . A A . 106 ILE HG12 1 1
20 36764 1 1 108 ILE HG13 H -21.867 18.705 14.440 1.00 . A A . 106 ILE HG13 1 1
20 36765 1 1 108 ILE HG21 H -21.662 17.762 18.539 1.00 . A A . 106 ILE HG21 1 1
20 36766 1 1 108 ILE HG22 H -20.384 18.774 17.867 1.00 . A A . 106 ILE HG22 1 1
20 36767 1 1 108 ILE HG23 H -20.602 17.126 17.281 1.00 . A A . 106 ILE HG23 1 1
20 36768 1 1 108 ILE N N -22.591 16.347 15.396 1.00 . A A . 106 ILE N 1 1
20 36769 1 1 108 ILE O O -24.278 18.698 14.563 1.00 . A A . 106 ILE O 1 1
20 36770 1 1 109 THR C C -27.644 18.939 16.942 1.00 . A A . 107 THR C 1 1
20 36771 1 1 109 THR CA C -26.794 18.419 15.785 1.00 . A A . 107 THR CA 1 1
20 36772 1 1 109 THR CB C -27.611 17.373 14.997 1.00 . A A . 107 THR CB 1 1
20 36773 1 1 109 THR CG2 C -27.008 17.126 13.620 1.00 . A A . 107 THR CG2 1 1
20 36774 1 1 109 THR H H -25.518 17.345 17.095 1.00 . A A . 107 THR H 1 1
20 36775 1 1 109 THR HA H -26.569 19.242 15.123 1.00 . A A . 107 THR HA 1 1
20 36776 1 1 109 THR HB H -28.616 17.750 14.868 1.00 . A A . 107 THR HB 1 1
20 36777 1 1 109 THR HG1 H -26.781 15.826 15.897 1.00 . A A . 107 THR HG1 1 1
20 36778 1 1 109 THR HG21 H -27.597 16.387 13.096 1.00 . A A . 107 THR HG21 1 1
20 36779 1 1 109 THR HG22 H -25.996 16.767 13.729 1.00 . A A . 107 THR HG22 1 1
20 36780 1 1 109 THR HG23 H -27.005 18.049 13.058 1.00 . A A . 107 THR HG23 1 1
20 36781 1 1 109 THR N N -25.523 17.869 16.267 1.00 . A A . 107 THR N 1 1
20 36782 1 1 109 THR O O -27.534 18.451 18.071 1.00 . A A . 107 THR O 1 1
20 36783 1 1 109 THR OG1 O -27.671 16.140 15.726 1.00 . A A . 107 THR OG1 1 1
20 36784 1 1 110 ARG C C -30.824 20.113 17.398 1.00 . A A . 108 ARG C 1 1
20 36785 1 1 110 ARG CA C -29.374 20.532 17.642 1.00 . A A . 108 ARG CA 1 1
20 36786 1 1 110 ARG CB C -29.249 22.061 17.601 1.00 . A A . 108 ARG CB 1 1
20 36787 1 1 110 ARG CD C -29.442 24.255 18.815 1.00 . A A . 108 ARG CD 1 1
20 36788 1 1 110 ARG CG C -29.518 22.742 18.937 1.00 . A A . 108 ARG CG 1 1
20 36789 1 1 110 ARG CZ C -29.972 26.237 20.223 1.00 . A A . 108 ARG CZ 1 1
20 36790 1 1 110 ARG H H -28.521 20.263 15.722 1.00 . A A . 108 ARG H 1 1
20 36791 1 1 110 ARG HA H -29.067 20.178 18.615 1.00 . A A . 108 ARG HA 1 1
20 36792 1 1 110 ARG HB2 H -28.247 22.318 17.288 1.00 . A A . 108 ARG HB2 1 1
20 36793 1 1 110 ARG HB3 H -29.951 22.447 16.877 1.00 . A A . 108 ARG HB3 1 1
20 36794 1 1 110 ARG HD2 H -28.448 24.528 18.493 1.00 . A A . 108 ARG HD2 1 1
20 36795 1 1 110 ARG HD3 H -30.160 24.581 18.078 1.00 . A A . 108 ARG HD3 1 1
20 36796 1 1 110 ARG HE H -29.741 24.367 20.893 1.00 . A A . 108 ARG HE 1 1
20 36797 1 1 110 ARG HG2 H -30.506 22.468 19.278 1.00 . A A . 108 ARG HG2 1 1
20 36798 1 1 110 ARG HG3 H -28.783 22.409 19.655 1.00 . A A . 108 ARG HG3 1 1
20 36799 1 1 110 ARG HH11 H -29.788 26.686 18.255 1.00 . A A . 108 ARG HH11 1 1
20 36800 1 1 110 ARG HH12 H -30.156 28.026 19.288 1.00 . A A . 108 ARG HH12 1 1
20 36801 1 1 110 ARG HH21 H -30.224 26.137 22.225 1.00 . A A . 108 ARG HH21 1 1
20 36802 1 1 110 ARG HH22 H -30.403 27.714 21.534 1.00 . A A . 108 ARG HH22 1 1
20 36803 1 1 110 ARG N N -28.491 19.929 16.643 1.00 . A A . 108 ARG N 1 1
20 36804 1 1 110 ARG NE N -29.729 24.925 20.088 1.00 . A A . 108 ARG NE 1 1
20 36805 1 1 110 ARG NH1 N -29.972 27.050 19.168 1.00 . A A . 108 ARG NH1 1 1
20 36806 1 1 110 ARG NH2 N -30.220 26.737 21.426 1.00 . A A . 108 ARG NH2 1 1
20 36807 1 1 110 ARG O O -31.238 19.926 16.249 1.00 . A A . 108 ARG O 1 1
20 36808 1 1 111 LEU C C -33.905 20.780 18.604 1.00 . A A . 109 LEU C 1 1
20 36809 1 1 111 LEU CA C -32.990 19.574 18.414 1.00 . A A . 109 LEU CA 1 1
20 36810 1 1 111 LEU CB C -33.309 18.508 19.472 1.00 . A A . 109 LEU CB 1 1
20 36811 1 1 111 LEU CD1 C -31.256 17.106 19.892 1.00 . A A . 109 LEU CD1 1 1
20 36812 1 1 111 LEU CD2 C -33.514 16.032 19.827 1.00 . A A . 109 LEU CD2 1 1
20 36813 1 1 111 LEU CG C -32.642 17.141 19.260 1.00 . A A . 109 LEU CG 1 1
20 36814 1 1 111 LEU H H -31.183 20.135 19.368 1.00 . A A . 109 LEU H 1 1
20 36815 1 1 111 LEU HA H -33.165 19.157 17.433 1.00 . A A . 109 LEU HA 1 1
20 36816 1 1 111 LEU HB2 H -33.001 18.887 20.436 1.00 . A A . 109 LEU HB2 1 1
20 36817 1 1 111 LEU HB3 H -34.379 18.360 19.488 1.00 . A A . 109 LEU HB3 1 1
20 36818 1 1 111 LEU HD11 H -31.339 17.289 20.953 1.00 . A A . 109 LEU HD11 1 1
20 36819 1 1 111 LEU HD12 H -30.636 17.868 19.444 1.00 . A A . 109 LEU HD12 1 1
20 36820 1 1 111 LEU HD13 H -30.809 16.137 19.729 1.00 . A A . 109 LEU HD13 1 1
20 36821 1 1 111 LEU HD21 H -33.021 15.081 19.692 1.00 . A A . 109 LEU HD21 1 1
20 36822 1 1 111 LEU HD22 H -34.464 16.021 19.313 1.00 . A A . 109 LEU HD22 1 1
20 36823 1 1 111 LEU HD23 H -33.678 16.206 20.881 1.00 . A A . 109 LEU HD23 1 1
20 36824 1 1 111 LEU HG H -32.527 16.966 18.199 1.00 . A A . 109 LEU HG 1 1
20 36825 1 1 111 LEU N N -31.583 19.969 18.488 1.00 . A A . 109 LEU N 1 1
20 36826 1 1 111 LEU O O -33.621 21.659 19.423 1.00 . A A . 109 LEU O 1 1
20 36827 1 1 112 GLU C C -37.332 21.381 18.372 1.00 . A A . 110 GLU C 1 1
20 36828 1 1 112 GLU CA C -35.972 21.896 17.903 1.00 . A A . 110 GLU CA 1 1
20 36829 1 1 112 GLU CB C -36.104 22.563 16.531 1.00 . A A . 110 GLU CB 1 1
20 36830 1 1 112 GLU CD C -36.496 24.694 15.231 1.00 . A A . 110 GLU CD 1 1
20 36831 1 1 112 GLU CG C -36.355 24.060 16.602 1.00 . A A . 110 GLU CG 1 1
20 36832 1 1 112 GLU H H -35.155 20.075 17.210 1.00 . A A . 110 GLU H 1 1
20 36833 1 1 112 GLU HA H -35.610 22.623 18.615 1.00 . A A . 110 GLU HA 1 1
20 36834 1 1 112 GLU HB2 H -35.193 22.399 15.975 1.00 . A A . 110 GLU HB2 1 1
20 36835 1 1 112 GLU HB3 H -36.926 22.106 16.001 1.00 . A A . 110 GLU HB3 1 1
20 36836 1 1 112 GLU HG2 H -37.264 24.233 17.157 1.00 . A A . 110 GLU HG2 1 1
20 36837 1 1 112 GLU HG3 H -35.526 24.525 17.113 1.00 . A A . 110 GLU HG3 1 1
20 36838 1 1 112 GLU N N -34.999 20.808 17.839 1.00 . A A . 110 GLU N 1 1
20 36839 1 1 112 GLU O O -37.688 20.225 18.118 1.00 . A A . 110 GLU O 1 1
20 36840 1 1 112 GLU OE1 O -37.636 24.758 14.721 1.00 . A A . 110 GLU OE1 1 1
20 36841 1 1 112 GLU OE2 O -35.469 25.126 14.667 1.00 . A A . 110 GLU OE2 1 1
20 36842 1 1 113 ASN C C -40.503 22.469 18.660 1.00 . A A . 111 ASN C 1 1
20 36843 1 1 113 ASN CA C -39.411 21.906 19.564 1.00 . A A . 111 ASN CA 1 1
20 36844 1 1 113 ASN CB C -39.592 22.437 20.991 1.00 . A A . 111 ASN CB 1 1
20 36845 1 1 113 ASN CG C -38.742 21.691 22.004 1.00 . A A . 111 ASN CG 1 1
20 36846 1 1 113 ASN H H -37.733 23.153 19.214 1.00 . A A . 111 ASN H 1 1
20 36847 1 1 113 ASN HA H -39.492 20.830 19.576 1.00 . A A . 111 ASN HA 1 1
20 36848 1 1 113 ASN HB2 H -39.317 23.479 21.017 1.00 . A A . 111 ASN HB2 1 1
20 36849 1 1 113 ASN HB3 H -40.630 22.336 21.276 1.00 . A A . 111 ASN HB3 1 1
20 36850 1 1 113 ASN HD21 H -40.209 20.384 22.309 1.00 . A A . 111 ASN HD21 1 1
20 36851 1 1 113 ASN HD22 H -38.769 20.125 23.229 1.00 . A A . 111 ASN HD22 1 1
20 36852 1 1 113 ASN N N -38.083 22.252 19.053 1.00 . A A . 111 ASN N 1 1
20 36853 1 1 113 ASN ND2 N -39.296 20.626 22.572 1.00 . A A . 111 ASN ND2 1 1
20 36854 1 1 113 ASN O O -40.477 23.652 18.305 1.00 . A A . 111 ASN O 1 1
20 36855 1 1 113 ASN OD1 O -37.601 22.068 22.271 1.00 . A A . 111 ASN OD1 1 1
20 36856 1 1 114 THR C C -43.870 22.127 18.222 1.00 . A A . 112 THR C 1 1
20 36857 1 1 114 THR CA C -42.574 22.000 17.428 1.00 . A A . 112 THR CA 1 1
20 36858 1 1 114 THR CB C -42.788 20.990 16.279 1.00 . A A . 112 THR CB 1 1
20 36859 1 1 114 THR CG2 C -41.706 21.128 15.216 1.00 . A A . 112 THR CG2 1 1
20 36860 1 1 114 THR H H -41.413 20.685 18.618 1.00 . A A . 112 THR H 1 1
20 36861 1 1 114 THR HA H -42.335 22.960 16.994 1.00 . A A . 112 THR HA 1 1
20 36862 1 1 114 THR HB H -43.746 21.193 15.820 1.00 . A A . 112 THR HB 1 1
20 36863 1 1 114 THR HG1 H -43.694 19.399 17.017 1.00 . A A . 112 THR HG1 1 1
20 36864 1 1 114 THR HG21 H -41.882 20.410 14.428 1.00 . A A . 112 THR HG21 1 1
20 36865 1 1 114 THR HG22 H -40.738 20.943 15.661 1.00 . A A . 112 THR HG22 1 1
20 36866 1 1 114 THR HG23 H -41.728 22.127 14.805 1.00 . A A . 112 THR HG23 1 1
20 36867 1 1 114 THR N N -41.459 21.608 18.294 1.00 . A A . 112 THR N 1 1
20 36868 1 1 114 THR O O -44.089 21.388 19.187 1.00 . A A . 112 THR O 1 1
20 36869 1 1 114 THR OG1 O -42.795 19.652 16.792 1.00 . A A . 112 THR OG1 1 1
20 36870 1 1 115 GLN C C -47.157 22.783 17.616 1.00 . A A . 113 GLN C 1 1
20 36871 1 1 115 GLN CA C -46.005 23.313 18.463 1.00 . A A . 113 GLN CA 1 1
20 36872 1 1 115 GLN CB C -46.200 24.813 18.728 1.00 . A A . 113 GLN CB 1 1
20 36873 1 1 115 GLN CD C -45.867 25.068 21.233 1.00 . A A . 113 GLN CD 1 1
20 36874 1 1 115 GLN CG C -45.324 25.372 19.847 1.00 . A A . 113 GLN CG 1 1
20 36875 1 1 115 GLN H H -44.474 23.618 17.030 1.00 . A A . 113 GLN H 1 1
20 36876 1 1 115 GLN HA H -45.997 22.789 19.406 1.00 . A A . 113 GLN HA 1 1
20 36877 1 1 115 GLN HB2 H -45.976 25.357 17.822 1.00 . A A . 113 GLN HB2 1 1
20 36878 1 1 115 GLN HB3 H -47.233 24.986 18.991 1.00 . A A . 113 GLN HB3 1 1
20 36879 1 1 115 GLN HE21 H -44.836 23.368 21.292 1.00 . A A . 113 GLN HE21 1 1
20 36880 1 1 115 GLN HE22 H -45.791 23.715 22.690 1.00 . A A . 113 GLN HE22 1 1
20 36881 1 1 115 GLN HG2 H -44.338 24.939 19.763 1.00 . A A . 113 GLN HG2 1 1
20 36882 1 1 115 GLN HG3 H -45.255 26.443 19.731 1.00 . A A . 113 GLN HG3 1 1
20 36883 1 1 115 GLN N N -44.719 23.070 17.804 1.00 . A A . 113 GLN N 1 1
20 36884 1 1 115 GLN NE2 N -45.457 23.937 21.795 1.00 . A A . 113 GLN NE2 1 1
20 36885 1 1 115 GLN O O -47.087 22.795 16.383 1.00 . A A . 113 GLN O 1 1
20 36886 1 1 115 GLN OE1 O -46.644 25.842 21.792 1.00 . A A . 113 GLN OE1 1 1
20 36887 1 1 116 PHE C C -50.655 22.515 18.073 1.00 . A A . 114 PHE C 1 1
20 36888 1 1 116 PHE CA C -49.395 21.780 17.619 1.00 . A A . 114 PHE CA 1 1
20 36889 1 1 116 PHE CB C -49.523 20.278 17.905 1.00 . A A . 114 PHE CB 1 1
20 36890 1 1 116 PHE CD1 C -51.665 19.362 16.959 1.00 . A A . 114 PHE CD1 1 1
20 36891 1 1 116 PHE CD2 C -49.638 18.960 15.768 1.00 . A A . 114 PHE CD2 1 1
20 36892 1 1 116 PHE CE1 C -52.371 18.664 15.998 1.00 . A A . 114 PHE CE1 1 1
20 36893 1 1 116 PHE CE2 C -50.339 18.262 14.803 1.00 . A A . 114 PHE CE2 1 1
20 36894 1 1 116 PHE CG C -50.290 19.518 16.856 1.00 . A A . 114 PHE CG 1 1
20 36895 1 1 116 PHE CZ C -51.708 18.115 14.919 1.00 . A A . 114 PHE CZ 1 1
20 36896 1 1 116 PHE H H -48.196 22.344 19.271 1.00 . A A . 114 PHE H 1 1
20 36897 1 1 116 PHE HA H -49.268 21.927 16.557 1.00 . A A . 114 PHE HA 1 1
20 36898 1 1 116 PHE HB2 H -48.536 19.846 17.968 1.00 . A A . 114 PHE HB2 1 1
20 36899 1 1 116 PHE HB3 H -50.029 20.142 18.850 1.00 . A A . 114 PHE HB3 1 1
20 36900 1 1 116 PHE HD1 H -52.184 19.792 17.803 1.00 . A A . 114 PHE HD1 1 1
20 36901 1 1 116 PHE HD2 H -48.568 19.076 15.676 1.00 . A A . 114 PHE HD2 1 1
20 36902 1 1 116 PHE HE1 H -53.441 18.551 16.091 1.00 . A A . 114 PHE HE1 1 1
20 36903 1 1 116 PHE HE2 H -49.819 17.833 13.960 1.00 . A A . 114 PHE HE2 1 1
20 36904 1 1 116 PHE HZ H -52.259 17.569 14.166 1.00 . A A . 114 PHE HZ 1 1
20 36905 1 1 116 PHE N N -48.213 22.320 18.292 1.00 . A A . 114 PHE N 1 1
20 36906 1 1 116 PHE O O -50.884 22.687 19.274 1.00 . A A . 114 PHE O 1 1
20 36907 1 1 117 ASP C C -53.879 23.027 16.628 1.00 . A A . 115 ASP C 1 1
20 36908 1 1 117 ASP CA C -52.709 23.663 17.373 1.00 . A A . 115 ASP CA 1 1
20 36909 1 1 117 ASP CB C -52.578 25.137 16.976 1.00 . A A . 115 ASP CB 1 1
20 36910 1 1 117 ASP CG C -51.647 25.908 17.892 1.00 . A A . 115 ASP CG 1 1
20 36911 1 1 117 ASP H H -51.214 22.768 16.166 1.00 . A A . 115 ASP H 1 1
20 36912 1 1 117 ASP HA H -52.899 23.600 18.434 1.00 . A A . 115 ASP HA 1 1
20 36913 1 1 117 ASP HB2 H -52.192 25.198 15.969 1.00 . A A . 115 ASP HB2 1 1
20 36914 1 1 117 ASP HB3 H -53.553 25.599 17.011 1.00 . A A . 115 ASP HB3 1 1
20 36915 1 1 117 ASP N N -51.463 22.943 17.098 1.00 . A A . 115 ASP N 1 1
20 36916 1 1 117 ASP O O -53.712 22.520 15.515 1.00 . A A . 115 ASP O 1 1
20 36917 1 1 117 ASP OD1 O -52.130 26.452 18.907 1.00 . A A . 115 ASP OD1 1 1
20 36918 1 1 117 ASP OD2 O -50.435 25.968 17.593 1.00 . A A . 115 ASP OD2 1 1
20 36919 1 1 118 ALA C C -57.392 23.527 16.614 1.00 . A A . 116 ALA C 1 1
20 36920 1 1 118 ALA CA C -56.271 22.494 16.669 1.00 . A A . 116 ALA CA 1 1
20 36921 1 1 118 ALA CB C -56.716 21.272 17.458 1.00 . A A . 116 ALA CB 1 1
20 36922 1 1 118 ALA H H -55.112 23.483 18.139 1.00 . A A . 116 ALA H 1 1
20 36923 1 1 118 ALA HA H -56.038 22.178 15.662 1.00 . A A . 116 ALA HA 1 1
20 36924 1 1 118 ALA HB1 H -57.580 20.831 16.982 1.00 . A A . 116 ALA HB1 1 1
20 36925 1 1 118 ALA HB2 H -56.972 21.568 18.465 1.00 . A A . 116 ALA HB2 1 1
20 36926 1 1 118 ALA HB3 H -55.913 20.551 17.489 1.00 . A A . 116 ALA HB3 1 1
20 36927 1 1 118 ALA N N -55.058 23.062 17.255 1.00 . A A . 116 ALA N 1 1
20 36928 1 1 118 ALA O O -57.645 24.230 17.597 1.00 . A A . 116 ALA O 1 1
20 36929 1 1 119 ALA C C -60.513 23.864 15.393 1.00 . A A . 117 ALA C 1 1
20 36930 1 1 119 ALA CA C -59.154 24.551 15.250 1.00 . A A . 117 ALA CA 1 1
20 36931 1 1 119 ALA CB C -59.033 25.212 13.884 1.00 . A A . 117 ALA CB 1 1
20 36932 1 1 119 ALA H H -57.795 23.016 14.720 1.00 . A A . 117 ALA H 1 1
20 36933 1 1 119 ALA HA H -59.075 25.322 16.003 1.00 . A A . 117 ALA HA 1 1
20 36934 1 1 119 ALA HB1 H -59.813 25.951 13.770 1.00 . A A . 117 ALA HB1 1 1
20 36935 1 1 119 ALA HB2 H -59.129 24.464 13.112 1.00 . A A . 117 ALA HB2 1 1
20 36936 1 1 119 ALA HB3 H -58.068 25.693 13.801 1.00 . A A . 117 ALA HB3 1 1
20 36937 1 1 119 ALA N N -58.054 23.609 15.457 1.00 . A A . 117 ALA N 1 1
20 36938 1 1 119 ALA O O -61.423 24.416 16.015 1.00 . A A . 117 ALA O 1 1
20 36939 1 1 120 ASN C C -63.145 22.601 14.511 1.00 . A A . 118 ASN C 1 1
20 36940 1 1 120 ASN CA C -61.861 21.808 14.828 1.00 . A A . 118 ASN CA 1 1
20 36941 1 1 120 ASN CB C -62.002 21.010 16.153 1.00 . A A . 118 ASN CB 1 1
20 36942 1 1 120 ASN CG C -62.059 21.874 17.409 1.00 . A A . 118 ASN CG 1 1
20 36943 1 1 120 ASN H H -59.845 22.289 14.345 1.00 . A A . 118 ASN H 1 1
20 36944 1 1 120 ASN HA H -61.736 21.088 14.031 1.00 . A A . 118 ASN HA 1 1
20 36945 1 1 120 ASN HB2 H -62.908 20.427 16.112 1.00 . A A . 118 ASN HB2 1 1
20 36946 1 1 120 ASN HB3 H -61.160 20.339 16.244 1.00 . A A . 118 ASN HB3 1 1
20 36947 1 1 120 ASN HD21 H -64.046 21.909 17.324 1.00 . A A . 118 ASN HD21 1 1
20 36948 1 1 120 ASN HD22 H -63.334 22.777 18.639 1.00 . A A . 118 ASN HD22 1 1
20 36949 1 1 120 ASN N N -60.629 22.645 14.811 1.00 . A A . 118 ASN N 1 1
20 36950 1 1 120 ASN ND2 N -63.269 22.222 17.834 1.00 . A A . 118 ASN ND2 1 1
20 36951 1 1 120 ASN O O -63.645 23.366 15.344 1.00 . A A . 118 ASN O 1 1
20 36952 1 1 120 ASN OD1 O -61.029 22.216 17.989 1.00 . A A . 118 ASN OD1 1 1
20 36953 1 1 121 GLY C C -65.301 22.672 11.465 1.00 . A A . 119 GLY C 1 1
20 36954 1 1 121 GLY CA C -64.872 23.083 12.859 1.00 . A A . 119 GLY CA 1 1
20 36955 1 1 121 GLY H H -63.213 21.779 12.683 1.00 . A A . 119 GLY H 1 1
20 36956 1 1 121 GLY HA2 H -65.670 22.853 13.551 1.00 . A A . 119 GLY HA2 1 1
20 36957 1 1 121 GLY HA3 H -64.695 24.147 12.871 1.00 . A A . 119 GLY HA3 1 1
20 36958 1 1 121 GLY N N -63.661 22.400 13.294 1.00 . A A . 119 GLY N 1 1
20 36959 1 1 121 GLY O O -66.426 22.204 11.270 1.00 . A A . 119 GLY O 1 1
20 36960 1 1 122 ILE C C -63.715 21.408 8.605 1.00 . A A . 120 ILE C 1 1
20 36961 1 1 122 ILE CA C -64.666 22.500 9.098 1.00 . A A . 120 ILE CA 1 1
20 36962 1 1 122 ILE CB C -64.590 23.736 8.146 1.00 . A A . 120 ILE CB 1 1
20 36963 1 1 122 ILE CD1 C -62.126 24.260 7.659 1.00 . A A . 120 ILE CD1 1 1
20 36964 1 1 122 ILE CG1 C -63.371 24.638 8.437 1.00 . A A . 120 ILE CG1 1 1
20 36965 1 1 122 ILE CG2 C -65.873 24.548 8.240 1.00 . A A . 120 ILE CG2 1 1
20 36966 1 1 122 ILE H H -63.522 23.228 10.730 1.00 . A A . 120 ILE H 1 1
20 36967 1 1 122 ILE HA H -65.674 22.113 9.055 1.00 . A A . 120 ILE HA 1 1
20 36968 1 1 122 ILE HB H -64.513 23.365 7.134 1.00 . A A . 120 ILE HB 1 1
20 36969 1 1 122 ILE HD11 H -61.323 24.935 7.914 1.00 . A A . 120 ILE HD11 1 1
20 36970 1 1 122 ILE HD12 H -62.329 24.327 6.601 1.00 . A A . 120 ILE HD12 1 1
20 36971 1 1 122 ILE HD13 H -61.839 23.249 7.907 1.00 . A A . 120 ILE HD13 1 1
20 36972 1 1 122 ILE HG12 H -63.619 25.658 8.186 1.00 . A A . 120 ILE HG12 1 1
20 36973 1 1 122 ILE HG13 H -63.134 24.580 9.490 1.00 . A A . 120 ILE HG13 1 1
20 36974 1 1 122 ILE HG21 H -66.008 24.892 9.254 1.00 . A A . 120 ILE HG21 1 1
20 36975 1 1 122 ILE HG22 H -66.712 23.930 7.954 1.00 . A A . 120 ILE HG22 1 1
20 36976 1 1 122 ILE HG23 H -65.810 25.398 7.577 1.00 . A A . 120 ILE HG23 1 1
20 36977 1 1 122 ILE N N -64.396 22.851 10.497 1.00 . A A . 120 ILE N 1 1
20 36978 1 1 122 ILE O O -62.570 21.322 9.059 1.00 . A A . 120 ILE O 1 1
20 36979 1 1 123 ASP C C -63.435 19.537 5.584 1.00 . A A . 121 ASP C 1 1
20 36980 1 1 123 ASP CA C -63.417 19.487 7.109 1.00 . A A . 121 ASP CA 1 1
20 36981 1 1 123 ASP CB C -63.949 18.134 7.592 1.00 . A A . 121 ASP CB 1 1
20 36982 1 1 123 ASP CG C -63.675 17.890 9.065 1.00 . A A . 121 ASP CG 1 1
20 36983 1 1 123 ASP H H -65.126 20.713 7.365 1.00 . A A . 121 ASP H 1 1
20 36984 1 1 123 ASP HA H -62.398 19.604 7.447 1.00 . A A . 121 ASP HA 1 1
20 36985 1 1 123 ASP HB2 H -65.017 18.097 7.435 1.00 . A A . 121 ASP HB2 1 1
20 36986 1 1 123 ASP HB3 H -63.480 17.346 7.022 1.00 . A A . 121 ASP HB3 1 1
20 36987 1 1 123 ASP N N -64.206 20.582 7.677 1.00 . A A . 121 ASP N 1 1
20 36988 1 1 123 ASP O O -64.503 19.641 4.972 1.00 . A A . 121 ASP O 1 1
20 36989 1 1 123 ASP OD1 O -64.527 18.263 9.897 1.00 . A A . 121 ASP OD1 1 1
20 36990 1 1 123 ASP OD2 O -62.608 17.325 9.384 1.00 . A A . 121 ASP OD2 1 1
20 36991 1 1 124 ASP C C -61.248 18.327 3.041 1.00 . A A . 122 ASP C 1 1
20 36992 1 1 124 ASP CA C -62.096 19.498 3.529 1.00 . A A . 122 ASP CA 1 1
20 36993 1 1 124 ASP CB C -61.463 20.820 3.083 1.00 . A A . 122 ASP CB 1 1
20 36994 1 1 124 ASP CG C -62.398 22.003 3.255 1.00 . A A . 122 ASP CG 1 1
20 36995 1 1 124 ASP H H -61.439 19.385 5.540 1.00 . A A . 122 ASP H 1 1
20 36996 1 1 124 ASP HA H -63.082 19.417 3.096 1.00 . A A . 122 ASP HA 1 1
20 36997 1 1 124 ASP HB2 H -60.574 21.001 3.670 1.00 . A A . 122 ASP HB2 1 1
20 36998 1 1 124 ASP HB3 H -61.192 20.747 2.041 1.00 . A A . 122 ASP HB3 1 1
20 36999 1 1 124 ASP N N -62.243 19.464 4.985 1.00 . A A . 122 ASP N 1 1
20 37000 1 1 124 ASP O O -60.321 17.895 3.732 1.00 . A A . 122 ASP O 1 1
20 37001 1 1 124 ASP OD1 O -63.150 22.309 2.306 1.00 . A A . 122 ASP OD1 1 1
20 37002 1 1 124 ASP OD2 O -62.377 22.625 4.339 1.00 . A A . 122 ASP OD2 1 1
20 37003 1 1 125 GLU C C -60.298 17.081 -0.122 1.00 . A A . 123 GLU C 1 1
20 37004 1 1 125 GLU CA C -60.858 16.701 1.248 1.00 . A A . 123 GLU CA 1 1
20 37005 1 1 125 GLU CB C -61.774 15.475 1.125 1.00 . A A . 123 GLU CB 1 1
20 37006 1 1 125 GLU CD C -62.996 13.600 2.302 1.00 . A A . 123 GLU CD 1 1
20 37007 1 1 125 GLU CG C -62.079 14.799 2.454 1.00 . A A . 123 GLU CG 1 1
20 37008 1 1 125 GLU H H -62.328 18.222 1.358 1.00 . A A . 123 GLU H 1 1
20 37009 1 1 125 GLU HA H -60.033 16.455 1.900 1.00 . A A . 123 GLU HA 1 1
20 37010 1 1 125 GLU HB2 H -62.709 15.782 0.681 1.00 . A A . 123 GLU HB2 1 1
20 37011 1 1 125 GLU HB3 H -61.301 14.751 0.479 1.00 . A A . 123 GLU HB3 1 1
20 37012 1 1 125 GLU HG2 H -61.152 14.468 2.897 1.00 . A A . 123 GLU HG2 1 1
20 37013 1 1 125 GLU HG3 H -62.554 15.516 3.108 1.00 . A A . 123 GLU HG3 1 1
20 37014 1 1 125 GLU N N -61.579 17.825 1.847 1.00 . A A . 123 GLU N 1 1
20 37015 1 1 125 GLU O O -59.062 17.033 -0.286 1.00 . A A . 123 GLU O 1 1
20 37016 1 1 125 GLU OXT O -61.098 17.437 -1.016 1.00 . A A . 123 GLU OXT 1 1
20 37017 1 1 125 GLU OE1 O -64.230 13.788 2.349 1.00 . A A . 123 GLU OE1 1 1
20 37018 1 1 125 GLU OE2 O -62.481 12.475 2.136 1.00 . A A . 123 GLU OE2 1 1
20 37019 2 2 1 ZN ZN ZN -4.139 -1.711 11.472 1.00 . B A . 201 ZN ZN 1 1
20 37020 3 2 1 ZN ZN ZN 9.458 10.150 13.051 1.00 . C A . 202 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 8:57:36 PM GMT (wattos1)