NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
655714 |
7knv   |
30812 | cing | 4-filtered-FRED | STAR | entry | full | 1667 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7knv
# This FRED archive file contains, for PDB entry <7knv>:
#
# - 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_7knv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7knv
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13789.35
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 $Cadherin_related_family_member_3 A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 2 $CALCIUM_ION D . 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 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 2 CA 1 CA 1 1
stop_
save_
save_Cadherin_related_family_member_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cadherin related family member 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASDYKDDDDKLHLILLPATGNVAENSPPGTSVHKFSVKLSASLSPVIPGFPQIVNSNPLTEAFRVNWLSGTYFEVVTTGMEQLDFETGPNIFDLQIYVKDEVGVTDLQVLTVQVTDVNEPPGGTK
_Entity.Number_of_monomers 126
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 MET . 1 1
2 ALA . 1 1
3 SER . 1 1
4 ASP . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 ASP . 1 1
8 ASP . 1 1
9 ASP . 1 1
10 ASP . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 HIS . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 PRO . 1 1
19 ALA . 1 1
20 THR . 1 1
21 GLY . 1 1
22 ASN . 1 1
23 VAL . 1 1
24 ALA . 1 1
25 GLU . 1 1
26 ASN . 1 1
27 SER . 1 1
28 PRO . 1 1
29 PRO . 1 1
30 GLY . 1 1
31 THR . 1 1
32 SER . 1 1
33 VAL . 1 1
34 HIS . 1 1
35 LYS . 1 1
36 PHE . 1 1
37 SER . 1 1
38 VAL . 1 1
39 LYS . 1 1
40 LEU . 1 1
41 SER . 1 1
42 ALA . 1 1
43 SER . 1 1
44 LEU . 1 1
45 SER . 1 1
46 PRO . 1 1
47 VAL . 1 1
48 ILE . 1 1
49 PRO . 1 1
50 GLY . 1 1
51 PHE . 1 1
52 PRO . 1 1
53 GLN . 1 1
54 ILE . 1 1
55 VAL . 1 1
56 ASN . 1 1
57 SER . 1 1
58 ASN . 1 1
59 PRO . 1 1
60 LEU . 1 1
61 THR . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 PHE . 1 1
65 ARG . 1 1
66 VAL . 1 1
67 ASN . 1 1
68 TRP . 1 1
69 LEU . 1 1
70 SER . 1 1
71 GLY . 1 1
72 THR . 1 1
73 TYR . 1 1
74 PHE . 1 1
75 GLU . 1 1
76 VAL . 1 1
77 VAL . 1 1
78 THR . 1 1
79 THR . 1 1
80 GLY . 1 1
81 MET . 1 1
82 GLU . 1 1
83 GLN . 1 1
84 LEU . 1 1
85 ASP . 1 1
86 PHE . 1 1
87 GLU . 1 1
88 THR . 1 1
89 GLY . 1 1
90 PRO . 1 1
91 ASN . 1 1
92 ILE . 1 1
93 PHE . 1 1
94 ASP . 1 1
95 LEU . 1 1
96 GLN . 1 1
97 ILE . 1 1
98 TYR . 1 1
99 VAL . 1 1
100 LYS . 1 1
101 ASP . 1 1
102 GLU . 1 1
103 VAL . 1 1
104 GLY . 1 1
105 VAL . 1 1
106 THR . 1 1
107 ASP . 1 1
108 LEU . 1 1
109 GLN . 1 1
110 VAL . 1 1
111 LEU . 1 1
112 THR . 1 1
113 VAL . 1 1
114 GLN . 1 1
115 VAL . 1 1
116 THR . 1 1
117 ASP . 1 1
118 VAL . 1 1
119 ASN . 1 1
120 GLU . 1 1
121 PRO . 1 1
122 PRO . 1 1
123 GLY . 1 1
124 GLY . 1 1
125 THR . 1 1
126 LYS . 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
MET 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
ASP 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
ASP 7 7 1 1
ASP 8 8 1 1
ASP 9 9 1 1
ASP 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
HIS 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
PRO 18 18 1 1
ALA 19 19 1 1
THR 20 20 1 1
GLY 21 21 1 1
ASN 22 22 1 1
VAL 23 23 1 1
ALA 24 24 1 1
GLU 25 25 1 1
ASN 26 26 1 1
SER 27 27 1 1
PRO 28 28 1 1
PRO 29 29 1 1
GLY 30 30 1 1
THR 31 31 1 1
SER 32 32 1 1
VAL 33 33 1 1
HIS 34 34 1 1
LYS 35 35 1 1
PHE 36 36 1 1
SER 37 37 1 1
VAL 38 38 1 1
LYS 39 39 1 1
LEU 40 40 1 1
SER 41 41 1 1
ALA 42 42 1 1
SER 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
PRO 46 46 1 1
VAL 47 47 1 1
ILE 48 48 1 1
PRO 49 49 1 1
GLY 50 50 1 1
PHE 51 51 1 1
PRO 52 52 1 1
GLN 53 53 1 1
ILE 54 54 1 1
VAL 55 55 1 1
ASN 56 56 1 1
SER 57 57 1 1
ASN 58 58 1 1
PRO 59 59 1 1
LEU 60 60 1 1
THR 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
PHE 64 64 1 1
ARG 65 65 1 1
VAL 66 66 1 1
ASN 67 67 1 1
TRP 68 68 1 1
LEU 69 69 1 1
SER 70 70 1 1
GLY 71 71 1 1
THR 72 72 1 1
TYR 73 73 1 1
PHE 74 74 1 1
GLU 75 75 1 1
VAL 76 76 1 1
VAL 77 77 1 1
THR 78 78 1 1
THR 79 79 1 1
GLY 80 80 1 1
MET 81 81 1 1
GLU 82 82 1 1
GLN 83 83 1 1
LEU 84 84 1 1
ASP 85 85 1 1
PHE 86 86 1 1
GLU 87 87 1 1
THR 88 88 1 1
GLY 89 89 1 1
PRO 90 90 1 1
ASN 91 91 1 1
ILE 92 92 1 1
PHE 93 93 1 1
ASP 94 94 1 1
LEU 95 95 1 1
GLN 96 96 1 1
ILE 97 97 1 1
TYR 98 98 1 1
VAL 99 99 1 1
LYS 100 100 1 1
ASP 101 101 1 1
GLU 102 102 1 1
VAL 103 103 1 1
GLY 104 104 1 1
VAL 105 105 1 1
THR 106 106 1 1
ASP 107 107 1 1
LEU 108 108 1 1
GLN 109 109 1 1
VAL 110 110 1 1
LEU 111 111 1 1
THR 112 112 1 1
VAL 113 113 1 1
GLN 114 114 1 1
VAL 115 115 1 1
THR 116 116 1 1
ASP 117 117 1 1
VAL 118 118 1 1
ASN 119 119 1 1
GLU 120 120 1 1
PRO 121 121 1 1
PRO 122 122 1 1
GLY 123 123 1 1
GLY 124 124 1 1
THR 125 125 1 1
LYS 126 126 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM 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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_5_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
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1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 9 . HA* 1 1
1 1 2 1 1 2 ALA H . 10 . HN 1 1
2 1 1 1 1 1 MET HA . 9 . HA* 1 1
2 1 2 1 1 2 ALA HA . 10 . HA* 1 1
3 1 1 1 1 1 MET HB3 . 9 . HB1* 1 1
3 1 2 1 1 2 ALA H . 10 . HN 1 1
4 1 1 1 1 2 ALA H . 10 . HN 1 1
4 1 2 1 1 3 SER H . 11 . HN 1 1
5 1 1 1 1 2 ALA H . 10 . HN 1 1
5 1 2 1 1 4 ASP H . 12 . HN 1 1
6 1 1 1 1 2 ALA HA . 10 . HA* 1 1
6 1 2 1 1 3 SER H . 11 . HN 1 1
7 1 1 1 1 2 ALA HA . 10 . HA* 1 1
7 1 2 1 1 3 SER HA . 11 . HA* 1 1
8 1 1 1 1 2 ALA HA . 10 . HA* 1 1
8 1 2 1 1 3 SER QB . 11 . HB* 1 1
9 1 1 1 1 2 ALA HA . 10 . HA* 1 1
9 1 2 1 1 4 ASP H . 12 . HN 1 1
10 1 1 1 1 2 ALA MB . 10 . HB* 1 1
10 1 2 1 1 4 ASP H . 12 . HN 1 1
11 1 1 1 1 3 SER H . 11 . HN 1 1
11 1 2 1 1 4 ASP H . 12 . HN 1 1
12 1 1 1 1 3 SER H . 11 . HN 1 1
12 1 2 1 1 5 TYR HB2 . 13 . HB2* 1 1
13 1 1 1 1 3 SER H . 11 . HN 1 1
13 1 2 1 1 5 TYR HB3 . 13 . HB1* 1 1
14 1 1 1 1 3 SER HA . 11 . HA* 1 1
14 1 2 1 1 4 ASP H . 12 . HN 1 1
15 1 1 1 1 3 SER HA . 11 . HA* 1 1
15 1 2 1 1 5 TYR H . 13 . HN 1 1
16 1 1 1 1 3 SER HA . 11 . HA* 1 1
16 1 2 1 1 5 TYR HB2 . 13 . HB2* 1 1
17 1 1 1 1 3 SER HA . 11 . HA* 1 1
17 1 2 1 1 5 TYR HB3 . 13 . HB1* 1 1
18 1 1 1 1 3 SER QB . 11 . HB* 1 1
18 1 2 1 1 5 TYR H . 13 . HN 1 1
19 1 1 1 1 4 ASP H . 12 . HN 1 1
19 1 2 1 1 5 TYR HA . 13 . HA* 1 1
20 1 1 1 1 4 ASP HA . 12 . HA* 1 1
20 1 2 1 1 5 TYR H . 13 . HN 1 1
21 1 1 1 1 4 ASP HA . 12 . HA* 1 1
21 1 2 1 1 5 TYR HB2 . 13 . HB2* 1 1
22 1 1 1 1 4 ASP HA . 12 . HA* 1 1
22 1 2 1 1 5 TYR HB3 . 13 . HB1* 1 1
23 1 1 1 1 4 ASP QB . 12 . HB* 1 1
23 1 2 1 1 5 TYR H . 13 . HN 1 1
24 1 1 1 1 5 TYR H . 13 . HN 1 1
24 1 2 1 1 5 TYR HB2 . 13 . HB2* 1 1
25 1 1 1 1 5 TYR H . 13 . HN 1 1
25 1 2 1 1 5 TYR HB3 . 13 . HB1* 1 1
26 1 1 1 1 5 TYR HA . 13 . HA* 1 1
26 1 2 1 1 6 LYS H . 14 . HN 1 1
27 1 1 1 1 5 TYR HA . 13 . HA* 1 1
27 1 2 1 1 6 LYS QD . 14 . HD* 1 1
28 1 1 1 1 5 TYR HA . 13 . HA* 1 1
28 1 2 1 1 6 LYS QE . 14 . HE* 1 1
29 1 1 1 1 5 TYR HB2 . 13 . HB2* 1 1
29 1 2 1 1 6 LYS H . 14 . HN 1 1
30 1 1 1 1 5 TYR HB3 . 13 . HB1* 1 1
30 1 2 1 1 6 LYS H . 14 . HN 1 1
31 1 1 1 1 5 TYR HB3 . 13 . HB1* 1 1
31 1 2 1 1 7 ASP H . 15 . HN 1 1
32 1 1 1 1 6 LYS H . 14 . HN 1 1
32 1 2 1 1 6 LYS QE . 14 . HE* 1 1
33 1 1 1 1 6 LYS H . 14 . HN 1 1
33 1 2 1 1 6 LYS QG . 14 . HG* 1 1
34 1 1 1 1 6 LYS H . 14 . HN 1 1
34 1 2 1 1 7 ASP H . 15 . HN 1 1
35 1 1 1 1 6 LYS H . 14 . HN 1 1
35 1 2 1 1 7 ASP QB . 15 . HB* 1 1
36 1 1 1 1 6 LYS HA . 14 . HA* 1 1
36 1 2 1 1 7 ASP H . 15 . HN 1 1
37 1 1 1 1 6 LYS HA . 14 . HA* 1 1
37 1 2 1 1 8 ASP H . 16 . HN 1 1
38 1 1 1 1 6 LYS HB2 . 14 . HB2* 1 1
38 1 2 1 1 7 ASP H . 15 . HN 1 1
39 1 1 1 1 6 LYS HB3 . 14 . HB1* 1 1
39 1 2 1 1 6 LYS QE . 14 . HE* 1 1
40 1 1 1 1 6 LYS HB3 . 14 . HB1* 1 1
40 1 2 1 1 7 ASP H . 15 . HN 1 1
41 1 1 1 1 7 ASP H . 15 . HN 1 1
41 1 2 1 1 7 ASP QB . 15 . HB* 1 1
42 1 1 1 1 7 ASP HA . 15 . HA* 1 1
42 1 2 1 1 8 ASP H . 16 . HN 1 1
43 1 1 1 1 7 ASP QB . 15 . HB* 1 1
43 1 2 1 1 8 ASP H . 16 . HN 1 1
44 1 1 1 1 8 ASP H . 16 . HN 1 1
44 1 2 1 1 8 ASP HA . 16 . HA* 1 1
45 1 1 1 1 8 ASP HA . 16 . HA* 1 1
45 1 2 1 1 9 ASP H . 17 . HN 1 1
46 1 1 1 1 9 ASP QB . 17 . HB* 1 1
46 1 2 1 1 10 ASP H . 18 . HN 1 1
47 1 1 1 1 10 ASP H . 18 . HN 1 1
47 1 2 1 1 10 ASP QB . 18 . HB* 1 1
48 1 1 1 1 10 ASP H . 18 . HN 1 1
48 1 2 1 1 11 LYS H . 19 . HN 1 1
49 1 1 1 1 10 ASP H . 18 . HN 1 1
49 1 2 1 1 11 LYS QB . 19 . HB* 1 1
50 1 1 1 1 10 ASP H . 18 . HN 1 1
50 1 2 1 1 11 LYS QG . 19 . HG* 1 1
51 1 1 1 1 10 ASP HA . 18 . HA* 1 1
51 1 2 1 1 11 LYS H . 19 . HN 1 1
52 1 1 1 1 10 ASP QB . 18 . HB* 1 1
52 1 2 1 1 11 LYS H . 19 . HN 1 1
53 1 1 1 1 11 LYS H . 19 . HN 1 1
53 1 2 1 1 11 LYS QB . 19 . HB* 1 1
54 1 1 1 1 11 LYS H . 19 . HN 1 1
54 1 2 1 1 11 LYS QE . 19 . HE* 1 1
55 1 1 1 1 11 LYS H . 19 . HN 1 1
55 1 2 1 1 11 LYS QG . 19 . HG* 1 1
56 1 1 1 1 11 LYS H . 19 . HN 1 1
56 1 2 1 1 12 LEU H . 20 . HN 1 1
57 1 1 1 1 11 LYS HA . 19 . HA* 1 1
57 1 2 1 1 11 LYS QD . 19 . HD* 1 1
58 1 1 1 1 11 LYS HA . 19 . HA* 1 1
58 1 2 1 1 12 LEU H . 20 . HN 1 1
59 1 1 1 1 11 LYS QB . 19 . HB* 1 1
59 1 2 1 1 12 LEU H . 20 . HN 1 1
60 1 1 1 1 11 LYS QD . 19 . HD* 1 1
60 1 2 1 1 12 LEU H . 20 . HN 1 1
61 1 1 1 1 11 LYS QG . 19 . HG* 1 1
61 1 2 1 1 12 LEU H . 20 . HN 1 1
62 1 1 1 1 12 LEU H . 20 . HN 1 1
62 1 2 1 1 13 HIS H . 21 . HN 1 1
63 1 1 1 1 12 LEU HA . 20 . HA* 1 1
63 1 2 1 1 13 HIS H . 21 . HN 1 1
64 1 1 1 1 12 LEU HA . 20 . HA* 1 1
64 1 2 1 1 39 LYS QE . 47 . HE* 1 1
65 1 1 1 1 12 LEU QB . 20 . HB* 1 1
65 1 2 1 1 13 HIS H . 21 . HN 1 1
66 1 1 1 1 12 LEU HG . 20 . HG* 1 1
66 1 2 1 1 13 HIS H . 21 . HN 1 1
67 1 1 1 1 13 HIS H . 21 . HN 1 1
67 1 2 1 1 39 LYS QB . 47 . HB* 1 1
68 1 1 1 1 13 HIS H . 21 . HN 1 1
68 1 2 1 1 39 LYS QD . 47 . HD* 1 1
69 1 1 1 1 13 HIS H . 21 . HN 1 1
69 1 2 1 1 39 LYS QE . 47 . HE* 1 1
70 1 1 1 1 13 HIS HA . 21 . HA* 1 1
70 1 2 1 1 14 LEU H . 22 . HN 1 1
71 1 1 1 1 13 HIS HA . 21 . HA* 1 1
71 1 2 1 1 14 LEU QB . 22 . HB* 1 1
72 1 1 1 1 13 HIS HA . 21 . HA* 1 1
72 1 2 1 1 14 LEU QD . 22 . HD* 1 1
73 1 1 1 1 13 HIS HA . 21 . HA* 1 1
73 1 2 1 1 39 LYS H . 47 . HN 1 1
74 1 1 1 1 13 HIS HA . 21 . HA* 1 1
74 1 2 1 1 39 LYS QB . 47 . HB* 1 1
75 1 1 1 1 13 HIS HA . 21 . HA* 1 1
75 1 2 1 1 39 LYS QD . 47 . HD* 1 1
76 1 1 1 1 13 HIS HA . 21 . HA* 1 1
76 1 2 1 1 107 ASP HB2 . 115 . HB2* 1 1
77 1 1 1 1 13 HIS HA . 21 . HA* 1 1
77 1 2 1 1 107 ASP HB3 . 115 . HB1* 1 1
78 1 1 1 1 13 HIS QB . 21 . HB* 1 1
78 1 2 1 1 14 LEU H . 22 . HN 1 1
79 1 1 1 1 13 HIS QB . 21 . HB* 1 1
79 1 2 1 1 39 LYS QB . 47 . HB* 1 1
80 1 1 1 1 13 HIS QB . 21 . HB* 1 1
80 1 2 1 1 39 LYS QD . 47 . HD* 1 1
81 1 1 1 1 13 HIS O . 21 . O 1 1
81 1 2 1 1 39 LYS N . 47 . N 1 1
82 1 1 1 1 14 LEU H . 22 . HN 1 1
82 1 2 1 1 38 VAL HA . 46 . HA* 1 1
83 1 1 1 1 14 LEU H . 22 . HN 1 1
83 1 2 1 1 39 LYS H . 47 . HN 1 1
84 1 1 1 1 14 LEU H . 22 . HN 1 1
84 1 2 1 1 107 ASP HB3 . 115 . HB1* 1 1
85 1 1 1 1 14 LEU HA . 22 . HA* 1 1
85 1 2 1 1 15 ILE H . 23 . HN 1 1
86 1 1 1 1 14 LEU HA . 22 . HA* 1 1
86 1 2 1 1 15 ILE MD . 23 . HD1* 1 1
87 1 1 1 1 14 LEU HA . 22 . HA* 1 1
87 1 2 1 1 38 VAL H . 46 . HN 1 1
88 1 1 1 1 14 LEU HA . 22 . HA* 1 1
88 1 2 1 1 38 VAL HA . 46 . HA* 1 1
89 1 1 1 1 14 LEU HA . 22 . HA* 1 1
89 1 2 1 1 38 VAL QG . 46 . HG* 1 1
90 1 1 1 1 14 LEU HA . 22 . HA* 1 1
90 1 2 1 1 39 LYS H . 47 . HN 1 1
91 1 1 1 1 14 LEU HA . 22 . HA* 1 1
91 1 2 1 1 39 LYS HA . 47 . HA* 1 1
92 1 1 1 1 14 LEU HA . 22 . HA* 1 1
92 1 2 1 1 39 LYS QB . 47 . HB* 1 1
93 1 1 1 1 14 LEU QB . 22 . HB* 1 1
93 1 2 1 1 15 ILE H . 23 . HN 1 1
94 1 1 1 1 14 LEU QB . 22 . HB* 1 1
94 1 2 1 1 38 VAL HA . 46 . HA* 1 1
95 1 1 1 1 14 LEU QB . 22 . HB* 1 1
95 1 2 1 1 38 VAL MG1 . 46 . HG1* 1 1
96 1 1 1 1 14 LEU QB . 22 . HB* 1 1
96 1 2 1 1 38 VAL MG2 . 46 . HG2* 1 1
97 1 1 1 1 14 LEU QB . 22 . HB* 1 1
97 1 2 1 1 39 LYS H . 47 . HN 1 1
98 1 1 1 1 14 LEU HB2 . 22 . HB2* 1 1
98 1 2 1 1 38 VAL HA . 46 . HA* 1 1
99 1 1 1 1 14 LEU HB3 . 22 . HB1* 1 1
99 1 2 1 1 15 ILE H . 23 . HN 1 1
100 1 1 1 1 14 LEU HB3 . 22 . HB1* 1 1
100 1 2 1 1 38 VAL QG . 46 . HG* 1 1
101 1 1 1 1 14 LEU HB3 . 22 . HB1* 1 1
101 1 2 1 1 39 LYS H . 47 . HN 1 1
102 1 1 1 1 14 LEU HB3 . 22 . HB1* 1 1
102 1 2 1 1 99 VAL MG1 . 107 . HG1* 1 1
103 1 1 1 1 14 LEU QD . 22 . HD* 1 1
103 1 2 1 1 38 VAL HA . 46 . HA* 1 1
104 1 1 1 1 14 LEU QD . 22 . HD* 1 1
104 1 2 1 1 38 VAL HB . 46 . HB* 1 1
105 1 1 1 1 14 LEU QD . 22 . HD* 1 1
105 1 2 1 1 38 VAL MG1 . 46 . HG1* 1 1
106 1 1 1 1 14 LEU QD . 22 . HD* 1 1
106 1 2 1 1 38 VAL MG2 . 46 . HG2* 1 1
107 1 1 1 1 14 LEU QD . 22 . HD* 1 1
107 1 2 1 1 39 LYS H . 47 . HN 1 1
108 1 1 1 1 14 LEU HG . 22 . HG* 1 1
108 1 2 1 1 38 VAL HA . 46 . HA* 1 1
109 1 1 1 1 14 LEU HG . 22 . HG* 1 1
109 1 2 1 1 38 VAL MG2 . 46 . HG2* 1 1
110 1 1 1 1 14 LEU HG . 22 . HG* 1 1
110 1 2 1 1 39 LYS H . 47 . HN 1 1
111 1 1 1 1 14 LEU HG . 22 . HG* 1 1
111 1 2 1 1 107 ASP HB3 . 115 . HB1* 1 1
112 1 1 1 1 15 ILE H . 23 . HN 1 1
112 1 2 1 1 15 ILE HG12 . 23 . HG12 1 1
113 1 1 1 1 15 ILE H . 23 . HN 1 1
113 1 2 1 1 15 ILE HG13 . 23 . HG11 1 1
114 1 1 1 1 15 ILE H . 23 . HN 1 1
114 1 2 1 1 36 PHE QB . 44 . HB* 1 1
115 1 1 1 1 15 ILE H . 23 . HN 1 1
115 1 2 1 1 37 SER H . 45 . HN 1 1
116 1 1 1 1 15 ILE H . 23 . HN 1 1
116 1 2 1 1 37 SER HA . 45 . HA* 1 1
117 1 1 1 1 15 ILE H . 23 . HN 1 1
117 1 2 1 1 37 SER QB . 45 . HB* 1 1
118 1 1 1 1 15 ILE H . 23 . HN 1 1
118 1 2 1 1 37 SER O . 45 . O 1 1
119 1 1 1 1 15 ILE H . 23 . HN 1 1
119 1 2 1 1 38 VAL H . 46 . HN 1 1
120 1 1 1 1 15 ILE H . 23 . HN 1 1
120 1 2 1 1 38 VAL HA . 46 . HA* 1 1
121 1 1 1 1 15 ILE HA . 23 . HA* 1 1
121 1 2 1 1 16 LEU H . 24 . HN 1 1
122 1 1 1 1 15 ILE HA . 23 . HA* 1 1
122 1 2 1 1 17 LEU H . 25 . HN 1 1
123 1 1 1 1 15 ILE HA . 23 . HA* 1 1
123 1 2 1 1 37 SER H . 45 . HN 1 1
124 1 1 1 1 15 ILE HB . 23 . HB* 1 1
124 1 2 1 1 16 LEU H . 24 . HN 1 1
125 1 1 1 1 15 ILE HB . 23 . HB* 1 1
125 1 2 1 1 37 SER H . 45 . HN 1 1
126 1 1 1 1 15 ILE HB . 23 . HB* 1 1
126 1 2 1 1 38 VAL HA . 46 . HA* 1 1
127 1 1 1 1 15 ILE HB . 23 . HB* 1 1
127 1 2 1 1 39 LYS H . 47 . HN 1 1
128 1 1 1 1 15 ILE MD . 23 . HD1* 1 1
128 1 2 1 1 16 LEU H . 24 . HN 1 1
129 1 1 1 1 15 ILE MD . 23 . HD1* 1 1
129 1 2 1 1 37 SER QB . 45 . HB* 1 1
130 1 1 1 1 15 ILE MD . 23 . HD1* 1 1
130 1 2 1 1 38 VAL H . 46 . HN 1 1
131 1 1 1 1 15 ILE MD . 23 . HD1* 1 1
131 1 2 1 1 38 VAL HA . 46 . HA* 1 1
132 1 1 1 1 15 ILE MD . 23 . HD1* 1 1
132 1 2 1 1 39 LYS H . 47 . HN 1 1
133 1 1 1 1 15 ILE MD . 23 . HD1* 1 1
133 1 2 1 1 39 LYS HA . 47 . HA* 1 1
134 1 1 1 1 15 ILE MD . 23 . HD1* 1 1
134 1 2 1 1 39 LYS QB . 47 . HB* 1 1
135 1 1 1 1 15 ILE HG13 . 23 . HG11 1 1
135 1 2 1 1 38 VAL HA . 46 . HA* 1 1
136 1 1 1 1 15 ILE HG13 . 23 . HG11 1 1
136 1 2 1 1 39 LYS H . 47 . HN 1 1
137 1 1 1 1 15 ILE MG . 23 . HG2* 1 1
137 1 2 1 1 16 LEU H . 24 . HN 1 1
138 1 1 1 1 15 ILE MG . 23 . HG2* 1 1
138 1 2 1 1 16 LEU HA . 24 . HA* 1 1
139 1 1 1 1 15 ILE MG . 23 . HG2* 1 1
139 1 2 1 1 16 LEU HB3 . 24 . HB1* 1 1
140 1 1 1 1 15 ILE MG . 23 . HG2* 1 1
140 1 2 1 1 17 LEU H . 25 . HN 1 1
141 1 1 1 1 15 ILE MG . 23 . HG2* 1 1
141 1 2 1 1 36 PHE HA . 44 . HA* 1 1
142 1 1 1 1 15 ILE MG . 23 . HG2* 1 1
142 1 2 1 1 38 VAL HA . 46 . HA* 1 1
143 1 1 1 1 15 ILE N . 23 . N 1 1
143 1 2 1 1 37 SER O . 45 . O 1 1
144 1 1 1 1 15 ILE O . 23 . O 1 1
144 1 2 1 1 37 SER H . 45 . HN 1 1
145 1 1 1 1 15 ILE O . 23 . O 1 1
145 1 2 1 1 37 SER N . 45 . N 1 1
146 1 1 1 1 16 LEU H . 24 . HN 1 1
146 1 2 1 1 16 LEU HG . 24 . HG* 1 1
147 1 1 1 1 16 LEU H . 24 . HN 1 1
147 1 2 1 1 17 LEU H . 25 . HN 1 1
148 1 1 1 1 16 LEU H . 24 . HN 1 1
148 1 2 1 1 17 LEU QD . 25 . HD* 1 1
149 1 1 1 1 16 LEU HA . 24 . HA* 1 1
149 1 2 1 1 17 LEU H . 25 . HN 1 1
150 1 1 1 1 16 LEU HA . 24 . HA* 1 1
150 1 2 1 1 17 LEU HB2 . 25 . HB2* 1 1
151 1 1 1 1 16 LEU HA . 24 . HA* 1 1
151 1 2 1 1 36 PHE HA . 44 . HA* 1 1
152 1 1 1 1 16 LEU HA . 24 . HA* 1 1
152 1 2 1 1 37 SER H . 45 . HN 1 1
153 1 1 1 1 16 LEU HB2 . 24 . HB2* 1 1
153 1 2 1 1 36 PHE HA . 44 . HA* 1 1
154 1 1 1 1 16 LEU HB2 . 24 . HB2* 1 1
154 1 2 1 1 37 SER H . 45 . HN 1 1
155 1 1 1 1 16 LEU HB3 . 24 . HB1* 1 1
155 1 2 1 1 17 LEU H . 25 . HN 1 1
156 1 1 1 1 16 LEU HB3 . 24 . HB1* 1 1
156 1 2 1 1 36 PHE HA . 44 . HA* 1 1
157 1 1 1 1 16 LEU HB3 . 24 . HB1* 1 1
157 1 2 1 1 37 SER H . 45 . HN 1 1
158 1 1 1 1 16 LEU QD . 24 . HD* 1 1
158 1 2 1 1 17 LEU H . 25 . HN 1 1
159 1 1 1 1 16 LEU QD . 24 . HD* 1 1
159 1 2 1 1 36 PHE HA . 44 . HA* 1 1
160 1 1 1 1 16 LEU QD . 24 . HD* 1 1
160 1 2 1 1 36 PHE QB . 44 . HB* 1 1
161 1 1 1 1 16 LEU QD . 24 . HD* 1 1
161 1 2 1 1 37 SER H . 45 . HN 1 1
162 1 1 1 1 16 LEU HG . 24 . HG* 1 1
162 1 2 1 1 17 LEU H . 25 . HN 1 1
163 1 1 1 1 16 LEU HG . 24 . HG* 1 1
163 1 2 1 1 36 PHE HA . 44 . HA* 1 1
164 1 1 1 1 16 LEU HG . 24 . HG* 1 1
164 1 2 1 1 36 PHE QB . 44 . HB* 1 1
165 1 1 1 1 17 LEU H . 25 . HN 1 1
165 1 2 1 1 17 LEU HB2 . 25 . HB2* 1 1
166 1 1 1 1 17 LEU H . 25 . HN 1 1
166 1 2 1 1 37 SER H . 45 . HN 1 1
167 1 1 1 1 17 LEU HA . 25 . HA* 1 1
167 1 2 1 1 18 PRO QD . 26 . HD* 1 1
168 1 1 1 1 18 PRO HA . 26 . HA* 1 1
168 1 2 1 1 19 ALA H . 27 . HN 1 1
169 1 1 1 1 18 PRO HA . 26 . HA* 1 1
169 1 2 1 1 19 ALA MB . 27 . HB* 1 1
170 1 1 1 1 18 PRO HA . 26 . HA* 1 1
170 1 2 1 1 20 THR H . 28 . HN 1 1
171 1 1 1 1 18 PRO HB2 . 26 . HB2* 1 1
171 1 2 1 1 19 ALA H . 27 . HN 1 1
172 1 1 1 1 18 PRO HB2 . 26 . HB2* 1 1
172 1 2 1 1 109 GLN QG . 117 . HG* 1 1
173 1 1 1 1 18 PRO HB2 . 26 . HB2* 1 1
173 1 2 1 1 110 VAL H . 118 . HN 1 1
174 1 1 1 1 18 PRO HB2 . 26 . HB2* 1 1
174 1 2 1 1 110 VAL HA . 118 . HA* 1 1
175 1 1 1 1 18 PRO HB2 . 26 . HB2* 1 1
175 1 2 1 1 110 VAL HB . 118 . HB* 1 1
176 1 1 1 1 18 PRO HB3 . 26 . HB1* 1 1
176 1 2 1 1 19 ALA H . 27 . HN 1 1
177 1 1 1 1 18 PRO HB3 . 26 . HB1* 1 1
177 1 2 1 1 20 THR H . 28 . HN 1 1
178 1 1 1 1 18 PRO HB3 . 26 . HB1* 1 1
178 1 2 1 1 109 GLN HA . 117 . HA* 1 1
179 1 1 1 1 18 PRO HB3 . 26 . HB1* 1 1
179 1 2 1 1 110 VAL H . 118 . HN 1 1
180 1 1 1 1 18 PRO HB3 . 26 . HB1* 1 1
180 1 2 1 1 110 VAL HA . 118 . HA* 1 1
181 1 1 1 1 18 PRO HB3 . 26 . HB1* 1 1
181 1 2 1 1 111 LEU HA . 119 . HA* 1 1
182 1 1 1 1 18 PRO QD . 26 . HD* 1 1
182 1 2 1 1 19 ALA H . 27 . HN 1 1
183 1 1 1 1 18 PRO QD . 26 . HD* 1 1
183 1 2 1 1 110 VAL H . 118 . HN 1 1
184 1 1 1 1 18 PRO QG . 26 . HG* 1 1
184 1 2 1 1 109 GLN HA . 117 . HA* 1 1
185 1 1 1 1 18 PRO QG . 26 . HG* 1 1
185 1 2 1 1 109 GLN QB . 117 . HB* 1 1
186 1 1 1 1 19 ALA H . 27 . HN 1 1
186 1 2 1 1 20 THR H . 28 . HN 1 1
187 1 1 1 1 19 ALA H . 27 . HN 1 1
187 1 2 1 1 112 THR H . 120 . HN 1 1
188 1 1 1 1 19 ALA HA . 27 . HA* 1 1
188 1 2 1 1 20 THR H . 28 . HN 1 1
189 1 1 1 1 19 ALA HA . 27 . HA* 1 1
189 1 2 1 1 111 LEU HA . 119 . HA* 1 1
190 1 1 1 1 19 ALA MB . 27 . HB* 1 1
190 1 2 1 1 20 THR H . 28 . HN 1 1
191 1 1 1 1 19 ALA MB . 27 . HB* 1 1
191 1 2 1 1 20 THR HA . 28 . HA* 1 1
192 1 1 1 1 19 ALA MB . 27 . HB* 1 1
192 1 2 1 1 111 LEU HA . 119 . HA* 1 1
193 1 1 1 1 19 ALA MB . 27 . HB* 1 1
193 1 2 1 1 111 LEU HB2 . 119 . HB2* 1 1
194 1 1 1 1 19 ALA MB . 27 . HB* 1 1
194 1 2 1 1 112 THR H . 120 . HN 1 1
195 1 1 1 1 19 ALA O . 27 . O 1 1
195 1 2 1 1 112 THR H . 120 . HN 1 1
196 1 1 1 1 19 ALA O . 27 . O 1 1
196 1 2 1 1 112 THR N . 120 . N 1 1
197 1 1 1 1 20 THR H . 28 . HN 1 1
197 1 2 1 1 20 THR HB . 28 . HB* 1 1
198 1 1 1 1 20 THR H . 28 . HN 1 1
198 1 2 1 1 34 HIS HB2 . 42 . HB2* 1 1
199 1 1 1 1 20 THR H . 28 . HN 1 1
199 1 2 1 1 111 LEU HA . 119 . HA* 1 1
200 1 1 1 1 20 THR H . 28 . HN 1 1
200 1 2 1 1 111 LEU MD2 . 119 . HD2* 1 1
201 1 1 1 1 20 THR H . 28 . HN 1 1
201 1 2 1 1 112 THR H . 120 . HN 1 1
202 1 1 1 1 20 THR HA . 28 . HA* 1 1
202 1 2 1 1 21 GLY H . 29 . HN 1 1
203 1 1 1 1 20 THR HA . 28 . HA* 1 1
203 1 2 1 1 111 LEU HA . 119 . HA* 1 1
204 1 1 1 1 20 THR HA . 28 . HA* 1 1
204 1 2 1 1 111 LEU MD2 . 119 . HD2* 1 1
205 1 1 1 1 20 THR HA . 28 . HA* 1 1
205 1 2 1 1 112 THR H . 120 . HN 1 1
206 1 1 1 1 20 THR HA . 28 . HA* 1 1
206 1 2 1 1 112 THR HB . 120 . HB* 1 1
207 1 1 1 1 20 THR HA . 28 . HA* 1 1
207 1 2 1 1 113 VAL HA . 121 . HA* 1 1
208 1 1 1 1 20 THR HB . 28 . HB* 1 1
208 1 2 1 1 21 GLY H . 29 . HN 1 1
209 1 1 1 1 20 THR HB . 28 . HB* 1 1
209 1 2 1 1 111 LEU HA . 119 . HA* 1 1
210 1 1 1 1 20 THR MG . 28 . HG2* 1 1
210 1 2 1 1 21 GLY H . 29 . HN 1 1
211 1 1 1 1 20 THR MG . 28 . HG2* 1 1
211 1 2 1 1 114 GLN HG3 . 122 . HG1* 1 1
212 1 1 1 1 21 GLY H . 29 . HN 1 1
212 1 2 1 1 22 ASN H . 30 . HN 1 1
213 1 1 1 1 21 GLY H . 29 . HN 1 1
213 1 2 1 1 93 PHE H . 101 . HN 1 1
214 1 1 1 1 21 GLY H . 29 . HN 1 1
214 1 2 1 1 111 LEU HA . 119 . HA* 1 1
215 1 1 1 1 21 GLY H . 29 . HN 1 1
215 1 2 1 1 111 LEU MD2 . 119 . HD2* 1 1
216 1 1 1 1 21 GLY H . 29 . HN 1 1
216 1 2 1 1 112 THR H . 120 . HN 1 1
217 1 1 1 1 21 GLY H . 29 . HN 1 1
217 1 2 1 1 112 THR HB . 120 . HB* 1 1
218 1 1 1 1 21 GLY H . 29 . HN 1 1
218 1 2 1 1 112 THR O . 120 . O 1 1
219 1 1 1 1 21 GLY H . 29 . HN 1 1
219 1 2 1 1 113 VAL H . 121 . HN 1 1
220 1 1 1 1 21 GLY H . 29 . HN 1 1
220 1 2 1 1 113 VAL HA . 121 . HA* 1 1
221 1 1 1 1 21 GLY H . 29 . HN 1 1
221 1 2 1 1 113 VAL QG . 121 . HG* 1 1
222 1 1 1 1 21 GLY H . 29 . HN 1 1
222 1 2 1 1 114 GLN H . 122 . HN 1 1
223 1 1 1 1 21 GLY HA2 . 29 . HA2* 1 1
223 1 2 1 1 22 ASN H . 30 . HN 1 1
224 1 1 1 1 21 GLY HA2 . 29 . HA2* 1 1
224 1 2 1 1 22 ASN HA . 30 . HA* 1 1
225 1 1 1 1 21 GLY HA2 . 29 . HA2* 1 1
225 1 2 1 1 22 ASN QB . 30 . HB* 1 1
226 1 1 1 1 21 GLY HA2 . 29 . HA2* 1 1
226 1 2 1 1 33 VAL QG . 41 . HG* 1 1
227 1 1 1 1 21 GLY HA2 . 29 . HA2* 1 1
227 1 2 1 1 34 HIS HB2 . 42 . HB2* 1 1
228 1 1 1 1 21 GLY HA2 . 29 . HA2* 1 1
228 1 2 1 1 112 THR HB . 120 . HB* 1 1
229 1 1 1 1 21 GLY HA2 . 29 . HA2* 1 1
229 1 2 1 1 113 VAL H . 121 . HN 1 1
230 1 1 1 1 21 GLY HA2 . 29 . HA2* 1 1
230 1 2 1 1 113 VAL QG . 121 . HG* 1 1
231 1 1 1 1 21 GLY HA2 . 29 . HA2* 1 1
231 1 2 1 1 114 GLN H . 122 . HN 1 1
232 1 1 1 1 21 GLY HA3 . 29 . HA1* 1 1
232 1 2 1 1 22 ASN H . 30 . HN 1 1
233 1 1 1 1 21 GLY HA3 . 29 . HA1* 1 1
233 1 2 1 1 23 VAL H . 31 . HN 1 1
234 1 1 1 1 21 GLY HA3 . 29 . HA1* 1 1
234 1 2 1 1 34 HIS H . 42 . HN 1 1
235 1 1 1 1 21 GLY HA3 . 29 . HA1* 1 1
235 1 2 1 1 112 THR H . 120 . HN 1 1
236 1 1 1 1 21 GLY HA3 . 29 . HA1* 1 1
236 1 2 1 1 114 GLN H . 122 . HN 1 1
237 1 1 1 1 21 GLY N . 29 . N 1 1
237 1 2 1 1 112 THR O . 120 . O 1 1
238 1 1 1 1 21 GLY O . 29 . O 1 1
238 1 2 1 1 114 GLN H . 122 . HN 1 1
239 1 1 1 1 21 GLY O . 29 . O 1 1
239 1 2 1 1 114 GLN N . 122 . N 1 1
240 1 1 1 1 22 ASN H . 30 . HN 1 1
240 1 2 1 1 23 VAL H . 31 . HN 1 1
241 1 1 1 1 22 ASN H . 30 . HN 1 1
241 1 2 1 1 23 VAL MG1 . 31 . HG1* 1 1
242 1 1 1 1 22 ASN H . 30 . HN 1 1
242 1 2 1 1 33 VAL HA . 41 . HA* 1 1
243 1 1 1 1 22 ASN H . 30 . HN 1 1
243 1 2 1 1 33 VAL QG . 41 . HG* 1 1
244 1 1 1 1 22 ASN H . 30 . HN 1 1
244 1 2 1 1 34 HIS HB2 . 42 . HB2* 1 1
245 1 1 1 1 22 ASN H . 30 . HN 1 1
245 1 2 1 1 113 VAL HA . 121 . HA* 1 1
246 1 1 1 1 22 ASN H . 30 . HN 1 1
246 1 2 1 1 113 VAL HB . 121 . HB* 1 1
247 1 1 1 1 22 ASN H . 30 . HN 1 1
247 1 2 1 1 114 GLN HA . 122 . HA* 1 1
248 1 1 1 1 22 ASN H . 30 . HN 1 1
248 1 2 1 1 114 GLN HG2 . 122 . HG2* 1 1
249 1 1 1 1 22 ASN HA . 30 . HA* 1 1
249 1 2 1 1 23 VAL H . 31 . HN 1 1
250 1 1 1 1 22 ASN HA . 30 . HA* 1 1
250 1 2 1 1 24 ALA H . 32 . HN 1 1
251 1 1 1 1 22 ASN HA . 30 . HA* 1 1
251 1 2 1 1 33 VAL QG . 41 . HG* 1 1
252 1 1 1 1 22 ASN HA . 30 . HA* 1 1
252 1 2 1 1 114 GLN H . 122 . HN 1 1
253 1 1 1 1 22 ASN HA . 30 . HA* 1 1
253 1 2 1 1 114 GLN QB . 122 . HB* 1 1
254 1 1 1 1 22 ASN HA . 30 . HA* 1 1
254 1 2 1 1 115 VAL H . 123 . HN 1 1
255 1 1 1 1 22 ASN HA . 30 . HA* 1 1
255 1 2 1 1 116 THR H . 124 . HN 1 1
256 1 1 1 1 22 ASN QB . 30 . HB* 1 1
256 1 2 1 1 23 VAL H . 31 . HN 1 1
257 1 1 1 1 22 ASN QB . 30 . HB* 1 1
257 1 2 1 1 24 ALA H . 32 . HN 1 1
258 1 1 1 1 22 ASN QB . 30 . HB* 1 1
258 1 2 1 1 114 GLN H . 122 . HN 1 1
259 1 1 1 1 22 ASN QB . 30 . HB* 1 1
259 1 2 1 1 116 THR H . 124 . HN 1 1
260 1 1 1 1 23 VAL H . 31 . HN 1 1
260 1 2 1 1 24 ALA H . 32 . HN 1 1
261 1 1 1 1 23 VAL H . 31 . HN 1 1
261 1 2 1 1 24 ALA HA . 32 . HA* 1 1
262 1 1 1 1 23 VAL H . 31 . HN 1 1
262 1 2 1 1 33 VAL HA . 41 . HA* 1 1
263 1 1 1 1 23 VAL H . 31 . HN 1 1
263 1 2 1 1 33 VAL HB . 41 . HB* 1 1
264 1 1 1 1 23 VAL H . 31 . HN 1 1
264 1 2 1 1 33 VAL QG . 41 . HG* 1 1
265 1 1 1 1 23 VAL H . 31 . HN 1 1
265 1 2 1 1 114 GLN H . 122 . HN 1 1
266 1 1 1 1 23 VAL H . 31 . HN 1 1
266 1 2 1 1 114 GLN HA . 122 . HA* 1 1
267 1 1 1 1 23 VAL H . 31 . HN 1 1
267 1 2 1 1 114 GLN QB . 122 . HB* 1 1
268 1 1 1 1 23 VAL H . 31 . HN 1 1
268 1 2 1 1 114 GLN HG2 . 122 . HG2* 1 1
269 1 1 1 1 23 VAL H . 31 . HN 1 1
269 1 2 1 1 115 VAL HA . 123 . HA* 1 1
270 1 1 1 1 23 VAL H . 31 . HN 1 1
270 1 2 1 1 116 THR HA . 124 . HA* 1 1
271 1 1 1 1 23 VAL H . 31 . HN 1 1
271 1 2 1 1 116 THR HB . 124 . HB* 1 1
272 1 1 1 1 23 VAL HA . 31 . HA* 1 1
272 1 2 1 1 24 ALA H . 32 . HN 1 1
273 1 1 1 1 23 VAL HA . 31 . HA* 1 1
273 1 2 1 1 24 ALA MB . 32 . HB* 1 1
274 1 1 1 1 23 VAL HA . 31 . HA* 1 1
274 1 2 1 1 116 THR H . 124 . HN 1 1
275 1 1 1 1 23 VAL HB . 31 . HB* 1 1
275 1 2 1 1 24 ALA H . 32 . HN 1 1
276 1 1 1 1 23 VAL MG1 . 31 . HG1* 1 1
276 1 2 1 1 24 ALA H . 32 . HN 1 1
277 1 1 1 1 23 VAL MG1 . 31 . HG1* 1 1
277 1 2 1 1 27 SER H . 35 . HN 1 1
278 1 1 1 1 23 VAL MG1 . 31 . HG1* 1 1
278 1 2 1 1 116 THR H . 124 . HN 1 1
279 1 1 1 1 23 VAL MG2 . 31 . HG2* 1 1
279 1 2 1 1 115 VAL HA . 123 . HA* 1 1
280 1 1 1 1 23 VAL MG2 . 31 . HG2* 1 1
280 1 2 1 1 116 THR H . 124 . HN 1 1
281 1 1 1 1 24 ALA H . 32 . HN 1 1
281 1 2 1 1 27 SER QB . 35 . HB* 1 1
282 1 1 1 1 24 ALA H . 32 . HN 1 1
282 1 2 1 1 31 THR MG . 39 . HG2* 1 1
283 1 1 1 1 24 ALA H . 32 . HN 1 1
283 1 2 1 1 116 THR H . 124 . HN 1 1
284 1 1 1 1 24 ALA H . 32 . HN 1 1
284 1 2 1 1 116 THR HB . 124 . HB* 1 1
285 1 1 1 1 24 ALA H . 32 . HN 1 1
285 1 2 1 1 116 THR MG . 124 . HG2* 1 1
286 1 1 1 1 24 ALA HA . 32 . HA* 1 1
286 1 2 1 1 115 VAL HA . 123 . HA* 1 1
287 1 1 1 1 24 ALA HA . 32 . HA* 1 1
287 1 2 1 1 116 THR HB . 124 . HB* 1 1
288 1 1 1 1 24 ALA HA . 32 . HA* 1 1
288 1 2 1 1 117 ASP H . 125 . HN 1 1
289 1 1 1 1 24 ALA HA . 32 . HA* 1 1
289 1 2 1 1 118 VAL H . 126 . HN 1 1
290 1 1 1 1 24 ALA MB . 32 . HB* 1 1
290 1 2 1 1 25 GLU H . 33 . HN 1 1
291 1 1 1 1 24 ALA MB . 32 . HB* 1 1
291 1 2 1 1 25 GLU HA . 33 . HA* 1 1
292 1 1 1 1 24 ALA MB . 32 . HB* 1 1
292 1 2 1 1 27 SER H . 35 . HN 1 1
293 1 1 1 1 24 ALA MB . 32 . HB* 1 1
293 1 2 1 1 116 THR H . 124 . HN 1 1
294 1 1 1 1 25 GLU H . 33 . HN 1 1
294 1 2 1 1 115 VAL MG2 . 123 . HG2* 1 1
295 1 1 1 1 25 GLU H . 33 . HN 1 1
295 1 2 1 1 116 THR H . 124 . HN 1 1
296 1 1 1 1 25 GLU H . 33 . HN 1 1
296 1 2 1 1 116 THR HB . 124 . HB* 1 1
297 1 1 1 1 25 GLU H . 33 . HN 1 1
297 1 2 1 1 117 ASP H . 125 . HN 1 1
298 1 1 1 1 25 GLU H . 33 . HN 1 1
298 1 2 1 1 117 ASP HA . 125 . HA* 1 1
299 1 1 1 1 25 GLU H . 33 . HN 1 1
299 1 2 1 1 118 VAL H . 126 . HN 1 1
300 1 1 1 1 25 GLU H . 33 . HN 1 1
300 1 2 1 1 118 VAL HB . 126 . HB* 1 1
301 1 1 1 1 25 GLU H . 33 . HN 1 1
301 1 2 1 1 118 VAL QG . 126 . HG* 1 1
302 1 1 1 1 25 GLU H . 33 . HN 1 1
302 1 2 1 1 118 VAL MG2 . 126 . HG2* 1 1
303 1 1 1 1 25 GLU HA . 33 . HA* 1 1
303 1 2 1 1 116 THR HB . 124 . HB* 1 1
304 1 1 1 1 25 GLU HA . 33 . HA* 1 1
304 1 2 1 1 118 VAL H . 126 . HN 1 1
305 1 1 1 1 25 GLU HA . 33 . HA* 1 1
305 1 2 1 1 118 VAL HB . 126 . HB* 1 1
306 1 1 1 1 25 GLU HA . 33 . HA* 1 1
306 1 2 1 1 118 VAL QG . 126 . HG* 1 1
307 1 1 1 1 25 GLU QB . 33 . HB* 1 1
307 1 2 1 1 86 PHE QB . 94 . HB* 1 1
308 1 1 1 1 25 GLU QG . 33 . HG* 1 1
308 1 2 1 1 117 ASP HA . 125 . HA* 1 1
309 1 1 1 1 26 ASN H . 34 . HN 1 1
309 1 2 1 1 27 SER H . 35 . HN 1 1
310 1 1 1 1 26 ASN H . 34 . HN 1 1
310 1 2 1 1 118 VAL H . 126 . HN 1 1
311 1 1 1 1 26 ASN H . 34 . HN 1 1
311 1 2 1 1 118 VAL HB . 126 . HB* 1 1
312 1 1 1 1 26 ASN HA . 34 . HA* 1 1
312 1 2 1 1 27 SER H . 35 . HN 1 1
313 1 1 1 1 26 ASN HA . 34 . HA* 1 1
313 1 2 1 1 84 LEU QB . 92 . HB* 1 1
314 1 1 1 1 26 ASN QB . 34 . HB* 1 1
314 1 2 1 1 27 SER H . 35 . HN 1 1
315 1 1 1 1 26 ASN QB . 34 . HB* 1 1
315 1 2 1 1 85 ASP HA . 93 . HA* 1 1
316 1 1 1 1 27 SER H . 35 . HN 1 1
316 1 2 1 1 84 LEU H . 92 . HN 1 1
317 1 1 1 1 29 PRO HA . 37 . HA* 1 1
317 1 2 1 1 30 GLY H . 38 . HN 1 1
318 1 1 1 1 29 PRO HA . 37 . HA* 1 1
318 1 2 1 1 31 THR H . 39 . HN 1 1
319 1 1 1 1 29 PRO HA . 37 . HA* 1 1
319 1 2 1 1 77 VAL MG1 . 85 . HG1* 1 1
320 1 1 1 1 29 PRO HA . 37 . HA* 1 1
320 1 2 1 1 78 THR H . 86 . HN 1 1
321 1 1 1 1 29 PRO HA . 37 . HA* 1 1
321 1 2 1 1 79 THR H . 87 . HN 1 1
322 1 1 1 1 29 PRO HA . 37 . HA* 1 1
322 1 2 1 1 79 THR HA . 87 . HA* 1 1
323 1 1 1 1 29 PRO HA . 37 . HA* 1 1
323 1 2 1 1 79 THR HB . 87 . HB* 1 1
324 1 1 1 1 29 PRO QB . 37 . HB* 1 1
324 1 2 1 1 30 GLY H . 38 . HN 1 1
325 1 1 1 1 29 PRO QB . 37 . HB* 1 1
325 1 2 1 1 31 THR H . 39 . HN 1 1
326 1 1 1 1 29 PRO QB . 37 . HB* 1 1
326 1 2 1 1 79 THR H . 87 . HN 1 1
327 1 1 1 1 29 PRO QB . 37 . HB* 1 1
327 1 2 1 1 79 THR HA . 87 . HA* 1 1
328 1 1 1 1 30 GLY H . 38 . HN 1 1
328 1 2 1 1 31 THR H . 39 . HN 1 1
329 1 1 1 1 30 GLY H . 38 . HN 1 1
329 1 2 1 1 31 THR HA . 39 . HA* 1 1
330 1 1 1 1 30 GLY H . 38 . HN 1 1
330 1 2 1 1 31 THR HB . 39 . HB* 1 1
331 1 1 1 1 30 GLY H . 38 . HN 1 1
331 1 2 1 1 77 VAL HA . 85 . HA* 1 1
332 1 1 1 1 30 GLY H . 38 . HN 1 1
332 1 2 1 1 77 VAL HB . 85 . HB* 1 1
333 1 1 1 1 30 GLY H . 38 . HN 1 1
333 1 2 1 1 77 VAL MG1 . 85 . HG1* 1 1
334 1 1 1 1 30 GLY H . 38 . HN 1 1
334 1 2 1 1 77 VAL MG2 . 85 . HG2* 1 1
335 1 1 1 1 30 GLY H . 38 . HN 1 1
335 1 2 1 1 78 THR HA . 86 . HA* 1 1
336 1 1 1 1 30 GLY H . 38 . HN 1 1
336 1 2 1 1 78 THR HB . 86 . HB* 1 1
337 1 1 1 1 30 GLY H . 38 . HN 1 1
337 1 2 1 1 78 THR MG . 86 . HG2* 1 1
338 1 1 1 1 30 GLY H . 38 . HN 1 1
338 1 2 1 1 78 THR O . 86 . O 1 1
339 1 1 1 1 30 GLY HA2 . 38 . HA2* 1 1
339 1 2 1 1 31 THR H . 39 . HN 1 1
340 1 1 1 1 30 GLY HA2 . 38 . HA2* 1 1
340 1 2 1 1 31 THR HA . 39 . HA* 1 1
341 1 1 1 1 30 GLY HA2 . 38 . HA2* 1 1
341 1 2 1 1 77 VAL MG2 . 85 . HG2* 1 1
342 1 1 1 1 30 GLY HA2 . 38 . HA2* 1 1
342 1 2 1 1 78 THR H . 86 . HN 1 1
343 1 1 1 1 30 GLY HA3 . 38 . HA1* 1 1
343 1 2 1 1 31 THR H . 39 . HN 1 1
344 1 1 1 1 30 GLY HA3 . 38 . HA1* 1 1
344 1 2 1 1 31 THR HA . 39 . HA* 1 1
345 1 1 1 1 30 GLY HA3 . 38 . HA1* 1 1
345 1 2 1 1 77 VAL HB . 85 . HB* 1 1
346 1 1 1 1 30 GLY HA3 . 38 . HA1* 1 1
346 1 2 1 1 77 VAL MG1 . 85 . HG1* 1 1
347 1 1 1 1 30 GLY HA3 . 38 . HA1* 1 1
347 1 2 1 1 77 VAL MG2 . 85 . HG2* 1 1
348 1 1 1 1 30 GLY HA3 . 38 . HA1* 1 1
348 1 2 1 1 78 THR H . 86 . HN 1 1
349 1 1 1 1 30 GLY N . 38 . N 1 1
349 1 2 1 1 78 THR O . 86 . O 1 1
350 1 1 1 1 31 THR H . 39 . HN 1 1
350 1 2 1 1 31 THR HB . 39 . HB* 1 1
351 1 1 1 1 31 THR H . 39 . HN 1 1
351 1 2 1 1 32 SER H . 40 . HN 1 1
352 1 1 1 1 31 THR H . 39 . HN 1 1
352 1 2 1 1 77 VAL HA . 85 . HA* 1 1
353 1 1 1 1 31 THR H . 39 . HN 1 1
353 1 2 1 1 77 VAL HB . 85 . HB* 1 1
354 1 1 1 1 31 THR H . 39 . HN 1 1
354 1 2 1 1 77 VAL MG1 . 85 . HG1* 1 1
355 1 1 1 1 31 THR H . 39 . HN 1 1
355 1 2 1 1 77 VAL MG2 . 85 . HG2* 1 1
356 1 1 1 1 31 THR H . 39 . HN 1 1
356 1 2 1 1 78 THR H . 86 . HN 1 1
357 1 1 1 1 31 THR H . 39 . HN 1 1
357 1 2 1 1 78 THR HA . 86 . HA* 1 1
358 1 1 1 1 31 THR H . 39 . HN 1 1
358 1 2 1 1 78 THR MG . 86 . HG2* 1 1
359 1 1 1 1 31 THR H . 39 . HN 1 1
359 1 2 1 1 79 THR H . 87 . HN 1 1
360 1 1 1 1 31 THR HA . 39 . HA* 1 1
360 1 2 1 1 32 SER H . 40 . HN 1 1
361 1 1 1 1 31 THR HA . 39 . HA* 1 1
361 1 2 1 1 77 VAL MG1 . 85 . HG1* 1 1
362 1 1 1 1 31 THR HA . 39 . HA* 1 1
362 1 2 1 1 78 THR H . 86 . HN 1 1
363 1 1 1 1 31 THR HB . 39 . HB* 1 1
363 1 2 1 1 78 THR H . 86 . HN 1 1
364 1 1 1 1 31 THR MG . 39 . HG2* 1 1
364 1 2 1 1 78 THR H . 86 . HN 1 1
365 1 1 1 1 31 THR MG . 39 . HG2* 1 1
365 1 2 1 1 78 THR HA . 86 . HA* 1 1
366 1 1 1 1 31 THR MG . 39 . HG2* 1 1
366 1 2 1 1 78 THR HB . 86 . HB* 1 1
367 1 1 1 1 31 THR O . 39 . O 1 1
367 1 2 1 1 78 THR H . 86 . HN 1 1
368 1 1 1 1 31 THR O . 39 . O 1 1
368 1 2 1 1 78 THR N . 86 . N 1 1
369 1 1 1 1 32 SER H . 40 . HN 1 1
369 1 2 1 1 77 VAL HA . 85 . HA* 1 1
370 1 1 1 1 32 SER H . 40 . HN 1 1
370 1 2 1 1 77 VAL MG2 . 85 . HG2* 1 1
371 1 1 1 1 32 SER H . 40 . HN 1 1
371 1 2 1 1 78 THR H . 86 . HN 1 1
372 1 1 1 1 32 SER HA . 40 . HA* 1 1
372 1 2 1 1 33 VAL H . 41 . HN 1 1
373 1 1 1 1 32 SER HA . 40 . HA* 1 1
373 1 2 1 1 33 VAL HA . 41 . HA* 1 1
374 1 1 1 1 32 SER HA . 40 . HA* 1 1
374 1 2 1 1 34 HIS H . 42 . HN 1 1
375 1 1 1 1 32 SER HA . 40 . HA* 1 1
375 1 2 1 1 75 GLU HA . 83 . HA* 1 1
376 1 1 1 1 32 SER HA . 40 . HA* 1 1
376 1 2 1 1 75 GLU HB2 . 83 . HB2* 1 1
377 1 1 1 1 32 SER HA . 40 . HA* 1 1
377 1 2 1 1 75 GLU HB3 . 83 . HB1* 1 1
378 1 1 1 1 32 SER HA . 40 . HA* 1 1
378 1 2 1 1 75 GLU QG . 83 . HG* 1 1
379 1 1 1 1 32 SER HA . 40 . HA* 1 1
379 1 2 1 1 76 VAL H . 84 . HN 1 1
380 1 1 1 1 32 SER HA . 40 . HA* 1 1
380 1 2 1 1 76 VAL HB . 84 . HB* 1 1
381 1 1 1 1 32 SER HA . 40 . HA* 1 1
381 1 2 1 1 77 VAL H . 85 . HN 1 1
382 1 1 1 1 32 SER HA . 40 . HA* 1 1
382 1 2 1 1 77 VAL HA . 85 . HA* 1 1
383 1 1 1 1 32 SER HA . 40 . HA* 1 1
383 1 2 1 1 77 VAL HB . 85 . HB* 1 1
384 1 1 1 1 32 SER HA . 40 . HA* 1 1
384 1 2 1 1 77 VAL MG1 . 85 . HG1* 1 1
385 1 1 1 1 32 SER HA . 40 . HA* 1 1
385 1 2 1 1 77 VAL MG2 . 85 . HG2* 1 1
386 1 1 1 1 32 SER HA . 40 . HA* 1 1
386 1 2 1 1 78 THR MG . 86 . HG2* 1 1
387 1 1 1 1 32 SER QB . 40 . HB* 1 1
387 1 2 1 1 33 VAL HA . 41 . HA* 1 1
388 1 1 1 1 32 SER HB3 . 40 . HB1* 1 1
388 1 2 1 1 75 GLU HB3 . 83 . HB1* 1 1
389 1 1 1 1 33 VAL H . 41 . HN 1 1
389 1 2 1 1 34 HIS H . 42 . HN 1 1
390 1 1 1 1 33 VAL H . 41 . HN 1 1
390 1 2 1 1 34 HIS HA . 42 . HA* 1 1
391 1 1 1 1 33 VAL H . 41 . HN 1 1
391 1 2 1 1 75 GLU HA . 83 . HA* 1 1
392 1 1 1 1 33 VAL H . 41 . HN 1 1
392 1 2 1 1 75 GLU HB2 . 83 . HB2* 1 1
393 1 1 1 1 33 VAL H . 41 . HN 1 1
393 1 2 1 1 75 GLU HB3 . 83 . HB1* 1 1
394 1 1 1 1 33 VAL H . 41 . HN 1 1
394 1 2 1 1 76 VAL H . 84 . HN 1 1
395 1 1 1 1 33 VAL H . 41 . HN 1 1
395 1 2 1 1 76 VAL HB . 84 . HB* 1 1
396 1 1 1 1 33 VAL H . 41 . HN 1 1
396 1 2 1 1 76 VAL MG1 . 84 . HG1* 1 1
397 1 1 1 1 33 VAL H . 41 . HN 1 1
397 1 2 1 1 76 VAL MG2 . 84 . HG2* 1 1
398 1 1 1 1 33 VAL H . 41 . HN 1 1
398 1 2 1 1 76 VAL O . 84 . O 1 1
399 1 1 1 1 33 VAL H . 41 . HN 1 1
399 1 2 1 1 77 VAL H . 85 . HN 1 1
400 1 1 1 1 33 VAL H . 41 . HN 1 1
400 1 2 1 1 77 VAL HA . 85 . HA* 1 1
401 1 1 1 1 33 VAL H . 41 . HN 1 1
401 1 2 1 1 78 THR H . 86 . HN 1 1
402 1 1 1 1 33 VAL HA . 41 . HA* 1 1
402 1 2 1 1 34 HIS H . 42 . HN 1 1
403 1 1 1 1 33 VAL HA . 41 . HA* 1 1
403 1 2 1 1 78 THR MG . 86 . HG2* 1 1
404 1 1 1 1 33 VAL HB . 41 . HB* 1 1
404 1 2 1 1 34 HIS H . 42 . HN 1 1
405 1 1 1 1 33 VAL HB . 41 . HB* 1 1
405 1 2 1 1 76 VAL MG1 . 84 . HG1* 1 1
406 1 1 1 1 33 VAL HB . 41 . HB* 1 1
406 1 2 1 1 76 VAL MG2 . 84 . HG2* 1 1
407 1 1 1 1 33 VAL HB . 41 . HB* 1 1
407 1 2 1 1 78 THR MG . 86 . HG2* 1 1
408 1 1 1 1 33 VAL QG . 41 . HG* 1 1
408 1 2 1 1 34 HIS H . 42 . HN 1 1
409 1 1 1 1 33 VAL QG . 41 . HG* 1 1
409 1 2 1 1 76 VAL H . 84 . HN 1 1
410 1 1 1 1 33 VAL QG . 41 . HG* 1 1
410 1 2 1 1 76 VAL HA . 84 . HA* 1 1
411 1 1 1 1 33 VAL QG . 41 . HG* 1 1
411 1 2 1 1 77 VAL HA . 85 . HA* 1 1
412 1 1 1 1 33 VAL QG . 41 . HG* 1 1
412 1 2 1 1 78 THR HA . 86 . HA* 1 1
413 1 1 1 1 33 VAL N . 41 . N 1 1
413 1 2 1 1 76 VAL O . 84 . O 1 1
414 1 1 1 1 34 HIS H . 42 . HN 1 1
414 1 2 1 1 35 LYS H . 43 . HN 1 1
415 1 1 1 1 34 HIS H . 42 . HN 1 1
415 1 2 1 1 35 LYS HB2 . 43 . HB2* 1 1
416 1 1 1 1 34 HIS H . 42 . HN 1 1
416 1 2 1 1 75 GLU HA . 83 . HA* 1 1
417 1 1 1 1 34 HIS H . 42 . HN 1 1
417 1 2 1 1 75 GLU HB3 . 83 . HB1* 1 1
418 1 1 1 1 34 HIS H . 42 . HN 1 1
418 1 2 1 1 75 GLU QG . 83 . HG* 1 1
419 1 1 1 1 34 HIS H . 42 . HN 1 1
419 1 2 1 1 76 VAL H . 84 . HN 1 1
420 1 1 1 1 34 HIS H . 42 . HN 1 1
420 1 2 1 1 76 VAL HB . 84 . HB* 1 1
421 1 1 1 1 34 HIS H . 42 . HN 1 1
421 1 2 1 1 76 VAL MG1 . 84 . HG1* 1 1
422 1 1 1 1 34 HIS H . 42 . HN 1 1
422 1 2 1 1 76 VAL MG2 . 84 . HG2* 1 1
423 1 1 1 1 34 HIS H . 42 . HN 1 1
423 1 2 1 1 77 VAL H . 85 . HN 1 1
424 1 1 1 1 34 HIS H . 42 . HN 1 1
424 1 2 1 1 77 VAL HA . 85 . HA* 1 1
425 1 1 1 1 34 HIS HA . 42 . HA* 1 1
425 1 2 1 1 35 LYS H . 43 . HN 1 1
426 1 1 1 1 34 HIS HA . 42 . HA* 1 1
426 1 2 1 1 35 LYS HB2 . 43 . HB2* 1 1
427 1 1 1 1 34 HIS HA . 42 . HA* 1 1
427 1 2 1 1 75 GLU HB3 . 83 . HB1* 1 1
428 1 1 1 1 34 HIS HA . 42 . HA* 1 1
428 1 2 1 1 76 VAL HB . 84 . HB* 1 1
429 1 1 1 1 34 HIS HB2 . 42 . HB2* 1 1
429 1 2 1 1 35 LYS H . 43 . HN 1 1
430 1 1 1 1 34 HIS HB2 . 42 . HB2* 1 1
430 1 2 1 1 76 VAL H . 84 . HN 1 1
431 1 1 1 1 34 HIS HB2 . 42 . HB2* 1 1
431 1 2 1 1 76 VAL MG1 . 84 . HG1* 1 1
432 1 1 1 1 34 HIS HB3 . 42 . HB1* 1 1
432 1 2 1 1 35 LYS H . 43 . HN 1 1
433 1 1 1 1 34 HIS HB3 . 42 . HB1* 1 1
433 1 2 1 1 76 VAL H . 84 . HN 1 1
434 1 1 1 1 34 HIS O . 42 . O 1 1
434 1 2 1 1 76 VAL H . 84 . HN 1 1
435 1 1 1 1 34 HIS O . 42 . O 1 1
435 1 2 1 1 76 VAL N . 84 . N 1 1
436 1 1 1 1 35 LYS H . 43 . HN 1 1
436 1 2 1 1 35 LYS HB3 . 43 . HB1* 1 1
437 1 1 1 1 35 LYS H . 43 . HN 1 1
437 1 2 1 1 35 LYS QD . 43 . HD* 1 1
438 1 1 1 1 35 LYS H . 43 . HN 1 1
438 1 2 1 1 36 PHE H . 44 . HN 1 1
439 1 1 1 1 35 LYS H . 43 . HN 1 1
439 1 2 1 1 75 GLU HA . 83 . HA* 1 1
440 1 1 1 1 35 LYS H . 43 . HN 1 1
440 1 2 1 1 75 GLU HB3 . 83 . HB1* 1 1
441 1 1 1 1 35 LYS H . 43 . HN 1 1
441 1 2 1 1 76 VAL H . 84 . HN 1 1
442 1 1 1 1 35 LYS H . 43 . HN 1 1
442 1 2 1 1 76 VAL MG2 . 84 . HG2* 1 1
443 1 1 1 1 35 LYS H . 43 . HN 1 1
443 1 2 1 1 111 LEU MD1 . 119 . HD1* 1 1
444 1 1 1 1 35 LYS HA . 43 . HA* 1 1
444 1 2 1 1 36 PHE H . 44 . HN 1 1
445 1 1 1 1 35 LYS HA . 43 . HA* 1 1
445 1 2 1 1 75 GLU HA . 83 . HA* 1 1
446 1 1 1 1 35 LYS HA . 43 . HA* 1 1
446 1 2 1 1 75 GLU HB3 . 83 . HB1* 1 1
447 1 1 1 1 35 LYS HA . 43 . HA* 1 1
447 1 2 1 1 76 VAL H . 84 . HN 1 1
448 1 1 1 1 35 LYS HA . 43 . HA* 1 1
448 1 2 1 1 76 VAL HB . 84 . HB* 1 1
449 1 1 1 1 35 LYS HB2 . 43 . HB2* 1 1
449 1 2 1 1 36 PHE H . 44 . HN 1 1
450 1 1 1 1 35 LYS HB2 . 43 . HB2* 1 1
450 1 2 1 1 75 GLU H . 83 . HN 1 1
451 1 1 1 1 35 LYS HB2 . 43 . HB2* 1 1
451 1 2 1 1 75 GLU HA . 83 . HA* 1 1
452 1 1 1 1 35 LYS HB2 . 43 . HB2* 1 1
452 1 2 1 1 75 GLU QG . 83 . HG* 1 1
453 1 1 1 1 35 LYS HB3 . 43 . HB1* 1 1
453 1 2 1 1 35 LYS QE . 43 . HE* 1 1
454 1 1 1 1 35 LYS HB3 . 43 . HB1* 1 1
454 1 2 1 1 36 PHE H . 44 . HN 1 1
455 1 1 1 1 35 LYS HB3 . 43 . HB1* 1 1
455 1 2 1 1 75 GLU HB2 . 83 . HB2* 1 1
456 1 1 1 1 35 LYS QD . 43 . HD* 1 1
456 1 2 1 1 36 PHE H . 44 . HN 1 1
457 1 1 1 1 35 LYS QE . 43 . HE* 1 1
457 1 2 1 1 36 PHE H . 44 . HN 1 1
458 1 1 1 1 35 LYS QG . 43 . HG* 1 1
458 1 2 1 1 75 GLU HB3 . 83 . HB1* 1 1
459 1 1 1 1 36 PHE H . 44 . HN 1 1
459 1 2 1 1 37 SER H . 45 . HN 1 1
460 1 1 1 1 36 PHE H . 44 . HN 1 1
460 1 2 1 1 74 PHE H . 82 . HN 1 1
461 1 1 1 1 36 PHE H . 44 . HN 1 1
461 1 2 1 1 74 PHE HA . 82 . HA* 1 1
462 1 1 1 1 36 PHE H . 44 . HN 1 1
462 1 2 1 1 74 PHE HB3 . 82 . HB1* 1 1
463 1 1 1 1 36 PHE H . 44 . HN 1 1
463 1 2 1 1 74 PHE O . 82 . O 1 1
464 1 1 1 1 36 PHE H . 44 . HN 1 1
464 1 2 1 1 75 GLU H . 83 . HN 1 1
465 1 1 1 1 36 PHE H . 44 . HN 1 1
465 1 2 1 1 75 GLU HA . 83 . HA* 1 1
466 1 1 1 1 36 PHE H . 44 . HN 1 1
466 1 2 1 1 75 GLU HB3 . 83 . HB1* 1 1
467 1 1 1 1 36 PHE H . 44 . HN 1 1
467 1 2 1 1 76 VAL H . 84 . HN 1 1
468 1 1 1 1 36 PHE HA . 44 . HA* 1 1
468 1 2 1 1 37 SER H . 45 . HN 1 1
469 1 1 1 1 36 PHE HA . 44 . HA* 1 1
469 1 2 1 1 74 PHE H . 82 . HN 1 1
470 1 1 1 1 36 PHE QB . 44 . HB* 1 1
470 1 2 1 1 37 SER H . 45 . HN 1 1
471 1 1 1 1 36 PHE N . 44 . N 1 1
471 1 2 1 1 74 PHE O . 82 . O 1 1
472 1 1 1 1 36 PHE O . 44 . O 1 1
472 1 2 1 1 74 PHE H . 82 . HN 1 1
473 1 1 1 1 36 PHE O . 44 . O 1 1
473 1 2 1 1 74 PHE N . 82 . N 1 1
474 1 1 1 1 37 SER H . 45 . HN 1 1
474 1 2 1 1 73 TYR HA . 81 . HA* 1 1
475 1 1 1 1 37 SER HA . 45 . HA* 1 1
475 1 2 1 1 38 VAL H . 46 . HN 1 1
476 1 1 1 1 37 SER HA . 45 . HA* 1 1
476 1 2 1 1 72 THR H . 80 . HN 1 1
477 1 1 1 1 37 SER HA . 45 . HA* 1 1
477 1 2 1 1 73 TYR H . 81 . HN 1 1
478 1 1 1 1 37 SER HA . 45 . HA* 1 1
478 1 2 1 1 73 TYR HA . 81 . HA* 1 1
479 1 1 1 1 37 SER HA . 45 . HA* 1 1
479 1 2 1 1 74 PHE H . 82 . HN 1 1
480 1 1 1 1 37 SER HA . 45 . HA* 1 1
480 1 2 1 1 74 PHE HB3 . 82 . HB1* 1 1
481 1 1 1 1 37 SER QB . 45 . HB* 1 1
481 1 2 1 1 38 VAL H . 46 . HN 1 1
482 1 1 1 1 37 SER QB . 45 . HB* 1 1
482 1 2 1 1 72 THR H . 80 . HN 1 1
483 1 1 1 1 37 SER QB . 45 . HB* 1 1
483 1 2 1 1 73 TYR H . 81 . HN 1 1
484 1 1 1 1 37 SER QB . 45 . HB* 1 1
484 1 2 1 1 73 TYR HA . 81 . HA* 1 1
485 1 1 1 1 37 SER QB . 45 . HB* 1 1
485 1 2 1 1 74 PHE H . 82 . HN 1 1
486 1 1 1 1 38 VAL H . 46 . HN 1 1
486 1 2 1 1 38 VAL QG . 46 . HG* 1 1
487 1 1 1 1 38 VAL H . 46 . HN 1 1
487 1 2 1 1 39 LYS H . 47 . HN 1 1
488 1 1 1 1 38 VAL H . 46 . HN 1 1
488 1 2 1 1 72 THR HA . 80 . HA* 1 1
489 1 1 1 1 38 VAL H . 46 . HN 1 1
489 1 2 1 1 72 THR HB . 80 . HB* 1 1
490 1 1 1 1 38 VAL H . 46 . HN 1 1
490 1 2 1 1 72 THR MG . 80 . HG2* 1 1
491 1 1 1 1 38 VAL H . 46 . HN 1 1
491 1 2 1 1 72 THR O . 80 . O 1 1
492 1 1 1 1 38 VAL H . 46 . HN 1 1
492 1 2 1 1 73 TYR HA . 81 . HA* 1 1
493 1 1 1 1 38 VAL HA . 46 . HA* 1 1
493 1 2 1 1 39 LYS H . 47 . HN 1 1
494 1 1 1 1 38 VAL HA . 46 . HA* 1 1
494 1 2 1 1 40 LEU H . 48 . HN 1 1
495 1 1 1 1 38 VAL HA . 46 . HA* 1 1
495 1 2 1 1 72 THR MG . 80 . HG2* 1 1
496 1 1 1 1 38 VAL HB . 46 . HB* 1 1
496 1 2 1 1 39 LYS H . 47 . HN 1 1
497 1 1 1 1 38 VAL HB . 46 . HB* 1 1
497 1 2 1 1 72 THR HA . 80 . HA* 1 1
498 1 1 1 1 38 VAL HB . 46 . HB* 1 1
498 1 2 1 1 73 TYR HA . 81 . HA* 1 1
499 1 1 1 1 38 VAL QG . 46 . HG* 1 1
499 1 2 1 1 39 LYS H . 47 . HN 1 1
500 1 1 1 1 38 VAL QG . 46 . HG* 1 1
500 1 2 1 1 72 THR HB . 80 . HB* 1 1
501 1 1 1 1 38 VAL MG1 . 46 . HG1* 1 1
501 1 2 1 1 72 THR HB . 80 . HB* 1 1
502 1 1 1 1 38 VAL N . 46 . N 1 1
502 1 2 1 1 72 THR O . 80 . O 1 1
503 1 1 1 1 39 LYS H . 47 . HN 1 1
503 1 2 1 1 40 LEU H . 48 . HN 1 1
504 1 1 1 1 39 LYS H . 47 . HN 1 1
504 1 2 1 1 41 SER H . 49 . HN 1 1
505 1 1 1 1 39 LYS H . 47 . HN 1 1
505 1 2 1 1 72 THR HB . 80 . HB* 1 1
506 1 1 1 1 39 LYS H . 47 . HN 1 1
506 1 2 1 1 72 THR MG . 80 . HG2* 1 1
507 1 1 1 1 39 LYS HA . 47 . HA* 1 1
507 1 2 1 1 40 LEU H . 48 . HN 1 1
508 1 1 1 1 39 LYS HA . 47 . HA* 1 1
508 1 2 1 1 72 THR HB . 80 . HB* 1 1
509 1 1 1 1 39 LYS HA . 47 . HA* 1 1
509 1 2 1 1 72 THR MG . 80 . HG2* 1 1
510 1 1 1 1 39 LYS QB . 47 . HB* 1 1
510 1 2 1 1 40 LEU H . 48 . HN 1 1
511 1 1 1 1 40 LEU H . 48 . HN 1 1
511 1 2 1 1 40 LEU QB . 48 . HB* 1 1
512 1 1 1 1 40 LEU H . 48 . HN 1 1
512 1 2 1 1 40 LEU HG . 48 . HG* 1 1
513 1 1 1 1 40 LEU H . 48 . HN 1 1
513 1 2 1 1 72 THR HB . 80 . HB* 1 1
514 1 1 1 1 40 LEU H . 48 . HN 1 1
514 1 2 1 1 72 THR MG . 80 . HG2* 1 1
515 1 1 1 1 40 LEU HA . 48 . HA* 1 1
515 1 2 1 1 41 SER H . 49 . HN 1 1
516 1 1 1 1 40 LEU QB . 48 . HB* 1 1
516 1 2 1 1 41 SER H . 49 . HN 1 1
517 1 1 1 1 40 LEU QB . 48 . HB* 1 1
517 1 2 1 1 72 THR MG . 80 . HG2* 1 1
518 1 1 1 1 40 LEU QD . 48 . HD* 1 1
518 1 2 1 1 41 SER H . 49 . HN 1 1
519 1 1 1 1 40 LEU HG . 48 . HG* 1 1
519 1 2 1 1 41 SER H . 49 . HN 1 1
520 1 1 1 1 41 SER H . 49 . HN 1 1
520 1 2 1 1 42 ALA H . 50 . HN 1 1
521 1 1 1 1 41 SER HA . 49 . HA* 1 1
521 1 2 1 1 42 ALA H . 50 . HN 1 1
522 1 1 1 1 41 SER HA . 49 . HA* 1 1
522 1 2 1 1 42 ALA MB . 50 . HB* 1 1
523 1 1 1 1 41 SER QB . 49 . HB* 1 1
523 1 2 1 1 42 ALA H . 50 . HN 1 1
524 1 1 1 1 41 SER QB . 49 . HB* 1 1
524 1 2 1 1 42 ALA MB . 50 . HB* 1 1
525 1 1 1 1 41 SER QB . 49 . HB* 1 1
525 1 2 1 1 43 SER H . 51 . HN 1 1
526 1 1 1 1 42 ALA H . 50 . HN 1 1
526 1 2 1 1 42 ALA MB . 50 . HB* 1 1
527 1 1 1 1 42 ALA H . 50 . HN 1 1
527 1 2 1 1 43 SER H . 51 . HN 1 1
528 1 1 1 1 42 ALA HA . 50 . HA* 1 1
528 1 2 1 1 44 LEU QD . 52 . HD* 1 1
529 1 1 1 1 42 ALA MB . 50 . HB* 1 1
529 1 2 1 1 43 SER H . 51 . HN 1 1
530 1 1 1 1 43 SER H . 51 . HN 1 1
530 1 2 1 1 44 LEU H . 52 . HN 1 1
531 1 1 1 1 43 SER H . 51 . HN 1 1
531 1 2 1 1 44 LEU HB3 . 52 . HB1* 1 1
532 1 1 1 1 43 SER H . 51 . HN 1 1
532 1 2 1 1 44 LEU QD . 52 . HD* 1 1
533 1 1 1 1 43 SER HA . 51 . HA* 1 1
533 1 2 1 1 44 LEU H . 52 . HN 1 1
534 1 1 1 1 43 SER QB . 51 . HB* 1 1
534 1 2 1 1 44 LEU H . 52 . HN 1 1
535 1 1 1 1 44 LEU H . 52 . HN 1 1
535 1 2 1 1 44 LEU HB3 . 52 . HB1* 1 1
536 1 1 1 1 44 LEU H . 52 . HN 1 1
536 1 2 1 1 44 LEU HG . 52 . HG* 1 1
537 1 1 1 1 44 LEU H . 52 . HN 1 1
537 1 2 1 1 45 SER H . 53 . HN 1 1
538 1 1 1 1 44 LEU HA . 52 . HA* 1 1
538 1 2 1 1 45 SER H . 53 . HN 1 1
539 1 1 1 1 44 LEU HA . 52 . HA* 1 1
539 1 2 1 1 45 SER HA . 53 . HA* 1 1
540 1 1 1 1 44 LEU HA . 52 . HA* 1 1
540 1 2 1 1 45 SER QB . 53 . HB* 1 1
541 1 1 1 1 44 LEU HB2 . 52 . HB2* 1 1
541 1 2 1 1 45 SER H . 53 . HN 1 1
542 1 1 1 1 44 LEU HB3 . 52 . HB1* 1 1
542 1 2 1 1 45 SER H . 53 . HN 1 1
543 1 1 1 1 44 LEU QD . 52 . HD* 1 1
543 1 2 1 1 45 SER H . 53 . HN 1 1
544 1 1 1 1 44 LEU HG . 52 . HG* 1 1
544 1 2 1 1 45 SER H . 53 . HN 1 1
545 1 1 1 1 45 SER H . 53 . HN 1 1
545 1 2 1 1 45 SER QB . 53 . HB* 1 1
546 1 1 1 1 45 SER H . 53 . HN 1 1
546 1 2 1 1 102 GLU H . 110 . HN 1 1
547 1 1 1 1 45 SER H . 53 . HN 1 1
547 1 2 1 1 102 GLU HG2 . 110 . HG2* 1 1
548 1 1 1 1 45 SER H . 53 . HN 1 1
548 1 2 1 1 103 VAL H . 111 . HN 1 1
549 1 1 1 1 45 SER HA . 53 . HA* 1 1
549 1 2 1 1 46 PRO QD . 54 . HD* 1 1
550 1 1 1 1 45 SER HA . 53 . HA* 1 1
550 1 2 1 1 46 PRO QG . 54 . HG* 1 1
551 1 1 1 1 45 SER QB . 53 . HB* 1 1
551 1 2 1 1 102 GLU H . 110 . HN 1 1
552 1 1 1 1 45 SER QB . 53 . HB* 1 1
552 1 2 1 1 103 VAL H . 111 . HN 1 1
553 1 1 1 1 46 PRO HA . 54 . HA* 1 1
553 1 2 1 1 47 VAL H . 55 . HN 1 1
554 1 1 1 1 46 PRO HA . 54 . HA* 1 1
554 1 2 1 1 47 VAL MG1 . 55 . HG1* 1 1
555 1 1 1 1 46 PRO HA . 54 . HA* 1 1
555 1 2 1 1 47 VAL QG . 55 . HG* 1 1
556 1 1 1 1 46 PRO HA . 54 . HA* 1 1
556 1 2 1 1 47 VAL MG2 . 55 . HG2* 1 1
557 1 1 1 1 46 PRO HB2 . 54 . HB2* 1 1
557 1 2 1 1 47 VAL H . 55 . HN 1 1
558 1 1 1 1 46 PRO HB2 . 54 . HB2* 1 1
558 1 2 1 1 48 ILE H . 56 . HN 1 1
559 1 1 1 1 46 PRO HB3 . 54 . HB1* 1 1
559 1 2 1 1 47 VAL H . 55 . HN 1 1
560 1 1 1 1 47 VAL H . 55 . HN 1 1
560 1 2 1 1 47 VAL HB . 55 . HB* 1 1
561 1 1 1 1 47 VAL H . 55 . HN 1 1
561 1 2 1 1 47 VAL QG . 55 . HG* 1 1
562 1 1 1 1 47 VAL H . 55 . HN 1 1
562 1 2 1 1 48 ILE H . 56 . HN 1 1
563 1 1 1 1 47 VAL HA . 55 . HA* 1 1
563 1 2 1 1 48 ILE H . 56 . HN 1 1
564 1 1 1 1 47 VAL HA . 55 . HA* 1 1
564 1 2 1 1 102 GLU HB3 . 110 . HB1* 1 1
565 1 1 1 1 47 VAL HA . 55 . HA* 1 1
565 1 2 1 1 102 GLU HG2 . 110 . HG2* 1 1
566 1 1 1 1 47 VAL HA . 55 . HA* 1 1
566 1 2 1 1 102 GLU HG3 . 110 . HG1* 1 1
567 1 1 1 1 47 VAL QG . 55 . HG* 1 1
567 1 2 1 1 48 ILE H . 56 . HN 1 1
568 1 1 1 1 47 VAL QG . 55 . HG* 1 1
568 1 2 1 1 48 ILE HA . 56 . HA* 1 1
569 1 1 1 1 47 VAL MG1 . 55 . HG1* 1 1
569 1 2 1 1 48 ILE HA . 56 . HA* 1 1
570 1 1 1 1 47 VAL MG2 . 55 . HG2* 1 1
570 1 2 1 1 48 ILE HA . 56 . HA* 1 1
571 1 1 1 1 48 ILE H . 56 . HN 1 1
571 1 2 1 1 48 ILE MD . 56 . HD1* 1 1
572 1 1 1 1 48 ILE H . 56 . HN 1 1
572 1 2 1 1 49 PRO HA . 57 . HA* 1 1
573 1 1 1 1 48 ILE H . 56 . HN 1 1
573 1 2 1 1 102 GLU HA . 110 . HA* 1 1
574 1 1 1 1 48 ILE H . 56 . HN 1 1
574 1 2 1 1 102 GLU HB3 . 110 . HB1* 1 1
575 1 1 1 1 48 ILE HA . 56 . HA* 1 1
575 1 2 1 1 49 PRO QD . 57 . HD* 1 1
576 1 1 1 1 48 ILE MG . 56 . HG2* 1 1
576 1 2 1 1 49 PRO HA . 57 . HA* 1 1
577 1 1 1 1 49 PRO HA . 57 . HA* 1 1
577 1 2 1 1 50 GLY H . 58 . HN 1 1
578 1 1 1 1 49 PRO QB . 57 . HB* 1 1
578 1 2 1 1 50 GLY H . 58 . HN 1 1
579 1 1 1 1 50 GLY H . 58 . HN 1 1
579 1 2 1 1 51 PHE H . 59 . HN 1 1
580 1 1 1 1 50 GLY HA2 . 58 . HA2* 1 1
580 1 2 1 1 51 PHE H . 59 . HN 1 1
581 1 1 1 1 51 PHE HA . 59 . HA* 1 1
581 1 2 1 1 68 TRP H . 76 . HN 1 1
582 1 1 1 1 51 PHE HA . 59 . HA* 1 1
582 1 2 1 1 99 VAL HA . 107 . HA* 1 1
583 1 1 1 1 51 PHE QB . 59 . HB* 1 1
583 1 2 1 1 67 ASN HA . 75 . HA* 1 1
584 1 1 1 1 52 PRO HA . 60 . HA* 1 1
584 1 2 1 1 53 GLN H . 61 . HN 1 1
585 1 1 1 1 52 PRO HA . 60 . HA* 1 1
585 1 2 1 1 53 GLN HA . 61 . HA* 1 1
586 1 1 1 1 52 PRO HA . 60 . HA* 1 1
586 1 2 1 1 98 TYR H . 106 . HN 1 1
587 1 1 1 1 52 PRO HA . 60 . HA* 1 1
587 1 2 1 1 99 VAL HA . 107 . HA* 1 1
588 1 1 1 1 52 PRO HA . 60 . HA* 1 1
588 1 2 1 1 100 LYS H . 108 . HN 1 1
589 1 1 1 1 52 PRO HB2 . 60 . HB2* 1 1
589 1 2 1 1 53 GLN H . 61 . HN 1 1
590 1 1 1 1 52 PRO HB2 . 60 . HB2* 1 1
590 1 2 1 1 97 ILE MG . 105 . HG2* 1 1
591 1 1 1 1 52 PRO HB2 . 60 . HB2* 1 1
591 1 2 1 1 98 TYR H . 106 . HN 1 1
592 1 1 1 1 52 PRO HB2 . 60 . HB2* 1 1
592 1 2 1 1 99 VAL H . 107 . HN 1 1
593 1 1 1 1 52 PRO HB2 . 60 . HB2* 1 1
593 1 2 1 1 99 VAL MG1 . 107 . HG1* 1 1
594 1 1 1 1 52 PRO HB2 . 60 . HB2* 1 1
594 1 2 1 1 99 VAL MG2 . 107 . HG2* 1 1
595 1 1 1 1 52 PRO HB2 . 60 . HB2* 1 1
595 1 2 1 1 100 LYS H . 108 . HN 1 1
596 1 1 1 1 52 PRO HB2 . 60 . HB2* 1 1
596 1 2 1 1 100 LYS QE . 108 . HE* 1 1
597 1 1 1 1 52 PRO HB2 . 60 . HB2* 1 1
597 1 2 1 1 107 ASP H . 115 . HN 1 1
598 1 1 1 1 52 PRO HB3 . 60 . HB1* 1 1
598 1 2 1 1 53 GLN H . 61 . HN 1 1
599 1 1 1 1 52 PRO HB3 . 60 . HB1* 1 1
599 1 2 1 1 99 VAL H . 107 . HN 1 1
600 1 1 1 1 52 PRO HB3 . 60 . HB1* 1 1
600 1 2 1 1 99 VAL HB . 107 . HB* 1 1
601 1 1 1 1 52 PRO QG . 60 . HG* 1 1
601 1 2 1 1 100 LYS HB2 . 108 . HB2* 1 1
602 1 1 1 1 53 GLN H . 61 . HN 1 1
602 1 2 1 1 66 VAL QG . 74 . HG* 1 1
603 1 1 1 1 53 GLN H . 61 . HN 1 1
603 1 2 1 1 97 ILE HA . 105 . HA* 1 1
604 1 1 1 1 53 GLN H . 61 . HN 1 1
604 1 2 1 1 97 ILE MD . 105 . HD1* 1 1
605 1 1 1 1 53 GLN H . 61 . HN 1 1
605 1 2 1 1 97 ILE MG . 105 . HG2* 1 1
606 1 1 1 1 53 GLN H . 61 . HN 1 1
606 1 2 1 1 98 TYR HA . 106 . HA* 1 1
607 1 1 1 1 53 GLN H . 61 . HN 1 1
607 1 2 1 1 98 TYR QB . 106 . HB* 1 1
608 1 1 1 1 53 GLN H . 61 . HN 1 1
608 1 2 1 1 98 TYR O . 106 . O 1 1
609 1 1 1 1 53 GLN H . 61 . HN 1 1
609 1 2 1 1 99 VAL H . 107 . HN 1 1
610 1 1 1 1 53 GLN H . 61 . HN 1 1
610 1 2 1 1 99 VAL HA . 107 . HA* 1 1
611 1 1 1 1 53 GLN H . 61 . HN 1 1
611 1 2 1 1 99 VAL MG2 . 107 . HG2* 1 1
612 1 1 1 1 53 GLN H . 61 . HN 1 1
612 1 2 1 1 100 LYS H . 108 . HN 1 1
613 1 1 1 1 53 GLN HA . 61 . HA* 1 1
613 1 2 1 1 54 ILE H . 62 . HN 1 1
614 1 1 1 1 53 GLN HA . 61 . HA* 1 1
614 1 2 1 1 66 VAL HB . 74 . HB* 1 1
615 1 1 1 1 53 GLN HA . 61 . HA* 1 1
615 1 2 1 1 66 VAL QG . 74 . HG* 1 1
616 1 1 1 1 53 GLN HA . 61 . HA* 1 1
616 1 2 1 1 97 ILE MG . 105 . HG2* 1 1
617 1 1 1 1 53 GLN HA . 61 . HA* 1 1
617 1 2 1 1 98 TYR QB . 106 . HB* 1 1
618 1 1 1 1 53 GLN QB . 61 . HB* 1 1
618 1 2 1 1 54 ILE H . 62 . HN 1 1
619 1 1 1 1 53 GLN QB . 61 . HB* 1 1
619 1 2 1 1 55 VAL H . 63 . HN 1 1
620 1 1 1 1 53 GLN QB . 61 . HB* 1 1
620 1 2 1 1 97 ILE MG . 105 . HG2* 1 1
621 1 1 1 1 53 GLN QB . 61 . HB* 1 1
621 1 2 1 1 99 VAL H . 107 . HN 1 1
622 1 1 1 1 53 GLN QB . 61 . HB* 1 1
622 1 2 1 1 99 VAL MG1 . 107 . HG1* 1 1
623 1 1 1 1 53 GLN QG . 61 . HG* 1 1
623 1 2 1 1 55 VAL H . 63 . HN 1 1
624 1 1 1 1 53 GLN QG . 61 . HG* 1 1
624 1 2 1 1 55 VAL MG2 . 63 . HG2* 1 1
625 1 1 1 1 53 GLN QG . 61 . HG* 1 1
625 1 2 1 1 98 TYR H . 106 . HN 1 1
626 1 1 1 1 53 GLN QG . 61 . HG* 1 1
626 1 2 1 1 98 TYR QB . 106 . HB* 1 1
627 1 1 1 1 53 GLN N . 61 . N 1 1
627 1 2 1 1 98 TYR O . 106 . O 1 1
628 1 1 1 1 53 GLN O . 61 . O 1 1
628 1 2 1 1 98 TYR H . 106 . HN 1 1
629 1 1 1 1 53 GLN O . 61 . O 1 1
629 1 2 1 1 98 TYR N . 106 . N 1 1
630 1 1 1 1 54 ILE H . 62 . HN 1 1
630 1 2 1 1 54 ILE HB . 62 . HB* 1 1
631 1 1 1 1 54 ILE H . 62 . HN 1 1
631 1 2 1 1 54 ILE MD . 62 . HD1* 1 1
632 1 1 1 1 54 ILE H . 62 . HN 1 1
632 1 2 1 1 97 ILE HA . 105 . HA* 1 1
633 1 1 1 1 54 ILE H . 62 . HN 1 1
633 1 2 1 1 97 ILE MD . 105 . HD1* 1 1
634 1 1 1 1 54 ILE H . 62 . HN 1 1
634 1 2 1 1 97 ILE MG . 105 . HG2* 1 1
635 1 1 1 1 54 ILE H . 62 . HN 1 1
635 1 2 1 1 98 TYR QB . 106 . HB* 1 1
636 1 1 1 1 54 ILE HA . 62 . HA* 1 1
636 1 2 1 1 55 VAL H . 63 . HN 1 1
637 1 1 1 1 54 ILE HA . 62 . HA* 1 1
637 1 2 1 1 55 VAL MG2 . 63 . HG2* 1 1
638 1 1 1 1 54 ILE HA . 62 . HA* 1 1
638 1 2 1 1 95 LEU QD . 103 . HD* 1 1
639 1 1 1 1 54 ILE HA . 62 . HA* 1 1
639 1 2 1 1 96 GLN HA . 104 . HA* 1 1
640 1 1 1 1 54 ILE HA . 62 . HA* 1 1
640 1 2 1 1 97 ILE H . 105 . HN 1 1
641 1 1 1 1 54 ILE HA . 62 . HA* 1 1
641 1 2 1 1 97 ILE MD . 105 . HD1* 1 1
642 1 1 1 1 54 ILE HA . 62 . HA* 1 1
642 1 2 1 1 97 ILE QG . 105 . HG1* 1 1
643 1 1 1 1 54 ILE HA . 62 . HA* 1 1
643 1 2 1 1 97 ILE MG . 105 . HG2* 1 1
644 1 1 1 1 54 ILE HB . 62 . HB* 1 1
644 1 2 1 1 55 VAL H . 63 . HN 1 1
645 1 1 1 1 54 ILE HB . 62 . HB* 1 1
645 1 2 1 1 65 ARG HA . 73 . HA* 1 1
646 1 1 1 1 54 ILE HB . 62 . HB* 1 1
646 1 2 1 1 95 LEU QD . 103 . HD* 1 1
647 1 1 1 1 54 ILE MD . 62 . HD1* 1 1
647 1 2 1 1 64 PHE HA . 72 . HA* 1 1
648 1 1 1 1 54 ILE MD . 62 . HD1* 1 1
648 1 2 1 1 64 PHE HB2 . 72 . HB2* 1 1
649 1 1 1 1 54 ILE MD . 62 . HD1* 1 1
649 1 2 1 1 64 PHE HB3 . 72 . HB1* 1 1
650 1 1 1 1 54 ILE MD . 62 . HD1* 1 1
650 1 2 1 1 65 ARG H . 73 . HN 1 1
651 1 1 1 1 54 ILE MD . 62 . HD1* 1 1
651 1 2 1 1 65 ARG HA . 73 . HA* 1 1
652 1 1 1 1 54 ILE MD . 62 . HD1* 1 1
652 1 2 1 1 66 VAL H . 74 . HN 1 1
653 1 1 1 1 54 ILE MD . 62 . HD1* 1 1
653 1 2 1 1 66 VAL HA . 74 . HA* 1 1
654 1 1 1 1 54 ILE MD . 62 . HD1* 1 1
654 1 2 1 1 66 VAL HB . 74 . HB* 1 1
655 1 1 1 1 54 ILE MD . 62 . HD1* 1 1
655 1 2 1 1 76 VAL HA . 84 . HA* 1 1
656 1 1 1 1 54 ILE MD . 62 . HD1* 1 1
656 1 2 1 1 77 VAL H . 85 . HN 1 1
657 1 1 1 1 54 ILE MD . 62 . HD1* 1 1
657 1 2 1 1 97 ILE MD . 105 . HD1* 1 1
658 1 1 1 1 54 ILE MD . 62 . HD1* 1 1
658 1 2 1 1 97 ILE MG . 105 . HG2* 1 1
659 1 1 1 1 54 ILE HG12 . 62 . HG12 1 1
659 1 2 1 1 57 SER QB . 65 . HB* 1 1
660 1 1 1 1 54 ILE HG12 . 62 . HG12 1 1
660 1 2 1 1 66 VAL HA . 74 . HA* 1 1
661 1 1 1 1 54 ILE HG13 . 62 . HG11 1 1
661 1 2 1 1 97 ILE HB . 105 . HB* 1 1
662 1 1 1 1 54 ILE MG . 62 . HG2* 1 1
662 1 2 1 1 55 VAL H . 63 . HN 1 1
663 1 1 1 1 54 ILE MG . 62 . HG2* 1 1
663 1 2 1 1 56 ASN HA . 64 . HA* 1 1
664 1 1 1 1 54 ILE MG . 62 . HG2* 1 1
664 1 2 1 1 57 SER H . 65 . HN 1 1
665 1 1 1 1 54 ILE MG . 62 . HG2* 1 1
665 1 2 1 1 57 SER QB . 65 . HB* 1 1
666 1 1 1 1 54 ILE MG . 62 . HG2* 1 1
666 1 2 1 1 95 LEU HA . 103 . HA* 1 1
667 1 1 1 1 54 ILE MG . 62 . HG2* 1 1
667 1 2 1 1 97 ILE HA . 105 . HA* 1 1
668 1 1 1 1 55 VAL H . 63 . HN 1 1
668 1 2 1 1 55 VAL MG2 . 63 . HG2* 1 1
669 1 1 1 1 55 VAL H . 63 . HN 1 1
669 1 2 1 1 56 ASN H . 64 . HN 1 1
670 1 1 1 1 55 VAL H . 63 . HN 1 1
670 1 2 1 1 56 ASN HB2 . 64 . HB2* 1 1
671 1 1 1 1 55 VAL H . 63 . HN 1 1
671 1 2 1 1 95 LEU HA . 103 . HA* 1 1
672 1 1 1 1 55 VAL H . 63 . HN 1 1
672 1 2 1 1 96 GLN HA . 104 . HA* 1 1
673 1 1 1 1 55 VAL H . 63 . HN 1 1
673 1 2 1 1 96 GLN HB2 . 104 . HB2* 1 1
674 1 1 1 1 55 VAL H . 63 . HN 1 1
674 1 2 1 1 96 GLN HB3 . 104 . HB1* 1 1
675 1 1 1 1 55 VAL H . 63 . HN 1 1
675 1 2 1 1 97 ILE H . 105 . HN 1 1
676 1 1 1 1 55 VAL H . 63 . HN 1 1
676 1 2 1 1 97 ILE HA . 105 . HA* 1 1
677 1 1 1 1 55 VAL H . 63 . HN 1 1
677 1 2 1 1 97 ILE MD . 105 . HD1* 1 1
678 1 1 1 1 55 VAL H . 63 . HN 1 1
678 1 2 1 1 97 ILE MG . 105 . HG2* 1 1
679 1 1 1 1 55 VAL H . 63 . HN 1 1
679 1 2 1 1 98 TYR H . 106 . HN 1 1
680 1 1 1 1 55 VAL H . 63 . HN 1 1
680 1 2 1 1 98 TYR QB . 106 . HB* 1 1
681 1 1 1 1 55 VAL H . 63 . HN 1 1
681 1 2 1 1 108 LEU MD1 . 116 . HD1* 1 1
682 1 1 1 1 55 VAL H . 63 . HN 1 1
682 1 2 1 1 108 LEU HG . 116 . HG* 1 1
683 1 1 1 1 55 VAL HA . 63 . HA* 1 1
683 1 2 1 1 56 ASN H . 64 . HN 1 1
684 1 1 1 1 55 VAL HA . 63 . HA* 1 1
684 1 2 1 1 96 GLN H . 104 . HN 1 1
685 1 1 1 1 55 VAL HA . 63 . HA* 1 1
685 1 2 1 1 96 GLN HB2 . 104 . HB2* 1 1
686 1 1 1 1 55 VAL HA . 63 . HA* 1 1
686 1 2 1 1 96 GLN HB3 . 104 . HB1* 1 1
687 1 1 1 1 55 VAL HA . 63 . HA* 1 1
687 1 2 1 1 98 TYR H . 106 . HN 1 1
688 1 1 1 1 55 VAL HA . 63 . HA* 1 1
688 1 2 1 1 98 TYR QB . 106 . HB* 1 1
689 1 1 1 1 55 VAL HB . 63 . HB* 1 1
689 1 2 1 1 56 ASN H . 64 . HN 1 1
690 1 1 1 1 55 VAL HB . 63 . HB* 1 1
690 1 2 1 1 96 GLN HB2 . 104 . HB2* 1 1
691 1 1 1 1 55 VAL HB . 63 . HB* 1 1
691 1 2 1 1 98 TYR H . 106 . HN 1 1
692 1 1 1 1 55 VAL HB . 63 . HB* 1 1
692 1 2 1 1 98 TYR QB . 106 . HB* 1 1
693 1 1 1 1 55 VAL MG1 . 63 . HG1* 1 1
693 1 2 1 1 56 ASN H . 64 . HN 1 1
694 1 1 1 1 55 VAL MG1 . 63 . HG1* 1 1
694 1 2 1 1 56 ASN HA . 64 . HA* 1 1
695 1 1 1 1 55 VAL MG1 . 63 . HG1* 1 1
695 1 2 1 1 96 GLN HB3 . 104 . HB1* 1 1
696 1 1 1 1 55 VAL MG1 . 63 . HG1* 1 1
696 1 2 1 1 98 TYR QB . 106 . HB* 1 1
697 1 1 1 1 55 VAL MG2 . 63 . HG2* 1 1
697 1 2 1 1 56 ASN HA . 64 . HA* 1 1
698 1 1 1 1 55 VAL MG2 . 63 . HG2* 1 1
698 1 2 1 1 96 GLN HB2 . 104 . HB2* 1 1
699 1 1 1 1 55 VAL MG2 . 63 . HG2* 1 1
699 1 2 1 1 96 GLN HB3 . 104 . HB1* 1 1
700 1 1 1 1 55 VAL MG2 . 63 . HG2* 1 1
700 1 2 1 1 97 ILE HA . 105 . HA* 1 1
701 1 1 1 1 55 VAL MG2 . 63 . HG2* 1 1
701 1 2 1 1 98 TYR H . 106 . HN 1 1
702 1 1 1 1 55 VAL MG2 . 63 . HG2* 1 1
702 1 2 1 1 98 TYR HA . 106 . HA* 1 1
703 1 1 1 1 55 VAL MG2 . 63 . HG2* 1 1
703 1 2 1 1 98 TYR QB . 106 . HB* 1 1
704 1 1 1 1 56 ASN H . 64 . HN 1 1
704 1 2 1 1 57 SER H . 65 . HN 1 1
705 1 1 1 1 56 ASN H . 64 . HN 1 1
705 1 2 1 1 95 LEU QD . 103 . HD* 1 1
706 1 1 1 1 56 ASN H . 64 . HN 1 1
706 1 2 1 1 96 GLN H . 104 . HN 1 1
707 1 1 1 1 56 ASN H . 64 . HN 1 1
707 1 2 1 1 96 GLN HA . 104 . HA* 1 1
708 1 1 1 1 56 ASN H . 64 . HN 1 1
708 1 2 1 1 96 GLN HB2 . 104 . HB2* 1 1
709 1 1 1 1 56 ASN H . 64 . HN 1 1
709 1 2 1 1 96 GLN HB3 . 104 . HB1* 1 1
710 1 1 1 1 56 ASN H . 64 . HN 1 1
710 1 2 1 1 96 GLN O . 104 . O 1 1
711 1 1 1 1 56 ASN H . 64 . HN 1 1
711 1 2 1 1 97 ILE H . 105 . HN 1 1
712 1 1 1 1 56 ASN H . 64 . HN 1 1
712 1 2 1 1 97 ILE HA . 105 . HA* 1 1
713 1 1 1 1 56 ASN H . 64 . HN 1 1
713 1 2 1 1 97 ILE MD . 105 . HD1* 1 1
714 1 1 1 1 56 ASN H . 64 . HN 1 1
714 1 2 1 1 97 ILE MG . 105 . HG2* 1 1
715 1 1 1 1 56 ASN H . 64 . HN 1 1
715 1 2 1 1 98 TYR H . 106 . HN 1 1
716 1 1 1 1 56 ASN H . 64 . HN 1 1
716 1 2 1 1 108 LEU HG . 116 . HG* 1 1
717 1 1 1 1 56 ASN HA . 64 . HA* 1 1
717 1 2 1 1 57 SER H . 65 . HN 1 1
718 1 1 1 1 56 ASN HA . 64 . HA* 1 1
718 1 2 1 1 57 SER HA . 65 . HA* 1 1
719 1 1 1 1 56 ASN HA . 64 . HA* 1 1
719 1 2 1 1 96 GLN H . 104 . HN 1 1
720 1 1 1 1 56 ASN HA . 64 . HA* 1 1
720 1 2 1 1 96 GLN HB2 . 104 . HB2* 1 1
721 1 1 1 1 56 ASN HB2 . 64 . HB2* 1 1
721 1 2 1 1 57 SER H . 65 . HN 1 1
722 1 1 1 1 56 ASN HB2 . 64 . HB2* 1 1
722 1 2 1 1 95 LEU HA . 103 . HA* 1 1
723 1 1 1 1 56 ASN HB2 . 64 . HB2* 1 1
723 1 2 1 1 96 GLN H . 104 . HN 1 1
724 1 1 1 1 56 ASN HB2 . 64 . HB2* 1 1
724 1 2 1 1 96 GLN QG . 104 . HG* 1 1
725 1 1 1 1 56 ASN HB2 . 64 . HB2* 1 1
725 1 2 1 1 108 LEU MD1 . 116 . HD1* 1 1
726 1 1 1 1 56 ASN HB2 . 64 . HB2* 1 1
726 1 2 1 1 108 LEU MD2 . 116 . HD2* 1 1
727 1 1 1 1 56 ASN HB3 . 64 . HB1* 1 1
727 1 2 1 1 57 SER H . 65 . HN 1 1
728 1 1 1 1 56 ASN HB3 . 64 . HB1* 1 1
728 1 2 1 1 96 GLN HA . 104 . HA* 1 1
729 1 1 1 1 56 ASN HB3 . 64 . HB1* 1 1
729 1 2 1 1 96 GLN HB3 . 104 . HB1* 1 1
730 1 1 1 1 56 ASN HB3 . 64 . HB1* 1 1
730 1 2 1 1 96 GLN QG . 104 . HG* 1 1
731 1 1 1 1 56 ASN N . 64 . N 1 1
731 1 2 1 1 96 GLN O . 104 . O 1 1
732 1 1 1 1 56 ASN O . 64 . O 1 1
732 1 2 1 1 96 GLN H . 104 . HN 1 1
733 1 1 1 1 56 ASN O . 64 . O 1 1
733 1 2 1 1 96 GLN N . 104 . N 1 1
734 1 1 1 1 57 SER H . 65 . HN 1 1
734 1 2 1 1 58 ASN H . 66 . HN 1 1
735 1 1 1 1 57 SER H . 65 . HN 1 1
735 1 2 1 1 96 GLN H . 104 . HN 1 1
736 1 1 1 1 57 SER HA . 65 . HA* 1 1
736 1 2 1 1 58 ASN H . 66 . HN 1 1
737 1 1 1 1 57 SER HA . 65 . HA* 1 1
737 1 2 1 1 93 PHE HA . 101 . HA* 1 1
738 1 1 1 1 57 SER HA . 65 . HA* 1 1
738 1 2 1 1 93 PHE QB . 101 . HB2* 1 1
739 1 1 1 1 57 SER HA . 65 . HA* 1 1
739 1 2 1 1 94 ASP H . 102 . HN 1 1
740 1 1 1 1 57 SER HA . 65 . HA* 1 1
740 1 2 1 1 94 ASP HB2 . 102 . HB2* 1 1
741 1 1 1 1 57 SER HA . 65 . HA* 1 1
741 1 2 1 1 95 LEU H . 103 . HN 1 1
742 1 1 1 1 57 SER HA . 65 . HA* 1 1
742 1 2 1 1 95 LEU HA . 103 . HA* 1 1
743 1 1 1 1 57 SER HA . 65 . HA* 1 1
743 1 2 1 1 96 GLN H . 104 . HN 1 1
744 1 1 1 1 57 SER HA . 65 . HA* 1 1
744 1 2 1 1 111 LEU H . 119 . HN 1 1
745 1 1 1 1 57 SER HA . 65 . HA* 1 1
745 1 2 1 1 112 THR HA . 120 . HA* 1 1
746 1 1 1 1 57 SER QB . 65 . HB* 1 1
746 1 2 1 1 58 ASN H . 66 . HN 1 1
747 1 1 1 1 57 SER QB . 65 . HB* 1 1
747 1 2 1 1 61 THR MG . 69 . HG2* 1 1
748 1 1 1 1 57 SER QB . 65 . HB* 1 1
748 1 2 1 1 93 PHE HA . 101 . HA* 1 1
749 1 1 1 1 57 SER QB . 65 . HB* 1 1
749 1 2 1 1 93 PHE QB . 101 . HB1* 1 1
750 1 1 1 1 57 SER QB . 65 . HB* 1 1
750 1 2 1 1 94 ASP HA . 102 . HA* 1 1
751 1 1 1 1 57 SER QB . 65 . HB* 1 1
751 1 2 1 1 95 LEU H . 103 . HN 1 1
752 1 1 1 1 57 SER QB . 65 . HB* 1 1
752 1 2 1 1 95 LEU HA . 103 . HA* 1 1
753 1 1 1 1 57 SER QB . 65 . HB* 1 1
753 1 2 1 1 96 GLN H . 104 . HN 1 1
754 1 1 1 1 58 ASN H . 66 . HN 1 1
754 1 2 1 1 59 PRO HA . 67 . HA* 1 1
755 1 1 1 1 58 ASN H . 66 . HN 1 1
755 1 2 1 1 93 PHE H . 101 . HN 1 1
756 1 1 1 1 58 ASN H . 66 . HN 1 1
756 1 2 1 1 93 PHE HA . 101 . HA* 1 1
757 1 1 1 1 58 ASN H . 66 . HN 1 1
757 1 2 1 1 93 PHE QB . 101 . HB2* 1 1
758 1 1 1 1 58 ASN H . 66 . HN 1 1
758 1 2 1 1 94 ASP H . 102 . HN 1 1
759 1 1 1 1 58 ASN H . 66 . HN 1 1
759 1 2 1 1 94 ASP HA . 102 . HA* 1 1
760 1 1 1 1 58 ASN H . 66 . HN 1 1
760 1 2 1 1 94 ASP HB2 . 102 . HB2* 1 1
761 1 1 1 1 58 ASN H . 66 . HN 1 1
761 1 2 1 1 94 ASP HB3 . 102 . HB1* 1 1
762 1 1 1 1 58 ASN H . 66 . HN 1 1
762 1 2 1 1 95 LEU H . 103 . HN 1 1
763 1 1 1 1 58 ASN H . 66 . HN 1 1
763 1 2 1 1 95 LEU HA . 103 . HA* 1 1
764 1 1 1 1 58 ASN H . 66 . HN 1 1
764 1 2 1 1 95 LEU QB . 103 . HB* 1 1
765 1 1 1 1 58 ASN H . 66 . HN 1 1
765 1 2 1 1 95 LEU HG . 103 . HG* 1 1
766 1 1 1 1 58 ASN HB2 . 66 . HB2* 1 1
766 1 2 1 1 92 ILE QG . 100 . HG1* 1 1
767 1 1 1 1 58 ASN HB2 . 66 . HB2* 1 1
767 1 2 1 1 94 ASP HA . 102 . HA* 1 1
768 1 1 1 1 58 ASN HB2 . 66 . HB2* 1 1
768 1 2 1 1 112 THR HA . 120 . HA* 1 1
769 1 1 1 1 58 ASN HB3 . 66 . HB1* 1 1
769 1 2 1 1 92 ILE QG . 100 . HG1* 1 1
770 1 1 1 1 58 ASN HB3 . 66 . HB1* 1 1
770 1 2 1 1 93 PHE H . 101 . HN 1 1
771 1 1 1 1 58 ASN HB3 . 66 . HB1* 1 1
771 1 2 1 1 93 PHE HA . 101 . HA* 1 1
772 1 1 1 1 58 ASN HB3 . 66 . HB1* 1 1
772 1 2 1 1 93 PHE QB . 101 . HB2* 1 1
773 1 1 1 1 58 ASN HB3 . 66 . HB1* 1 1
773 1 2 1 1 94 ASP H . 102 . HN 1 1
774 1 1 1 1 58 ASN HB3 . 66 . HB1* 1 1
774 1 2 1 1 94 ASP HA . 102 . HA* 1 1
775 1 1 1 1 59 PRO HA . 67 . HA* 1 1
775 1 2 1 1 60 LEU H . 68 . HN 1 1
776 1 1 1 1 59 PRO HA . 67 . HA* 1 1
776 1 2 1 1 60 LEU HA . 68 . HA* 1 1
777 1 1 1 1 59 PRO HA . 67 . HA* 1 1
777 1 2 1 1 61 THR H . 69 . HN 1 1
778 1 1 1 1 59 PRO HA . 67 . HA* 1 1
778 1 2 1 1 93 PHE HA . 101 . HA* 1 1
779 1 1 1 1 59 PRO HB2 . 67 . HB2* 1 1
779 1 2 1 1 60 LEU H . 68 . HN 1 1
780 1 1 1 1 59 PRO HB3 . 67 . HB1* 1 1
780 1 2 1 1 60 LEU H . 68 . HN 1 1
781 1 1 1 1 59 PRO QD . 67 . HD* 1 1
781 1 2 1 1 93 PHE HA . 101 . HA* 1 1
782 1 1 1 1 59 PRO QD . 67 . HD* 1 1
782 1 2 1 1 93 PHE QB . 101 . HB1* 1 1
783 1 1 1 1 60 LEU H . 68 . HN 1 1
783 1 2 1 1 60 LEU QB . 68 . HB* 1 1
784 1 1 1 1 60 LEU H . 68 . HN 1 1
784 1 2 1 1 60 LEU QD . 68 . HD* 1 1
785 1 1 1 1 60 LEU H . 68 . HN 1 1
785 1 2 1 1 60 LEU HG . 68 . HG* 1 1
786 1 1 1 1 60 LEU H . 68 . HN 1 1
786 1 2 1 1 61 THR H . 69 . HN 1 1
787 1 1 1 1 60 LEU HA . 68 . HA* 1 1
787 1 2 1 1 61 THR H . 69 . HN 1 1
788 1 1 1 1 60 LEU HA . 68 . HA* 1 1
788 1 2 1 1 61 THR MG . 69 . HG2* 1 1
789 1 1 1 1 60 LEU QB . 68 . HB* 1 1
789 1 2 1 1 61 THR H . 69 . HN 1 1
790 1 1 1 1 60 LEU QD . 68 . HD* 1 1
790 1 2 1 1 61 THR H . 69 . HN 1 1
791 1 1 1 1 60 LEU HG . 68 . HG* 1 1
791 1 2 1 1 61 THR H . 69 . HN 1 1
792 1 1 1 1 61 THR H . 69 . HN 1 1
792 1 2 1 1 62 GLU H . 70 . HN 1 1
793 1 1 1 1 61 THR HA . 69 . HA* 1 1
793 1 2 1 1 62 GLU H . 70 . HN 1 1
794 1 1 1 1 61 THR HB . 69 . HB* 1 1
794 1 2 1 1 62 GLU H . 70 . HN 1 1
795 1 1 1 1 61 THR HB . 69 . HB* 1 1
795 1 2 1 1 93 PHE QB . 101 . HB2* 1 1
796 1 1 1 1 61 THR MG . 69 . HG2* 1 1
796 1 2 1 1 62 GLU H . 70 . HN 1 1
797 1 1 1 1 61 THR MG . 69 . HG2* 1 1
797 1 2 1 1 93 PHE QB . 101 . HB2* 1 1
798 1 1 1 1 62 GLU H . 70 . HN 1 1
798 1 2 1 1 62 GLU HG2 . 70 . HG2* 1 1
799 1 1 1 1 62 GLU H . 70 . HN 1 1
799 1 2 1 1 62 GLU HG3 . 70 . HG1* 1 1
800 1 1 1 1 62 GLU H . 70 . HN 1 1
800 1 2 1 1 63 ALA H . 71 . HN 1 1
801 1 1 1 1 62 GLU H . 70 . HN 1 1
801 1 2 1 1 63 ALA MB . 71 . HB* 1 1
802 1 1 1 1 62 GLU HA . 70 . HA* 1 1
802 1 2 1 1 82 GLU HA . 90 . HA* 1 1
803 1 1 1 1 62 GLU HG3 . 70 . HG1* 1 1
803 1 2 1 1 63 ALA H . 71 . HN 1 1
804 1 1 1 1 62 GLU HG3 . 70 . HG1* 1 1
804 1 2 1 1 63 ALA MB . 71 . HB* 1 1
805 1 1 1 1 63 ALA H . 71 . HN 1 1
805 1 2 1 1 64 PHE H . 72 . HN 1 1
806 1 1 1 1 63 ALA H . 71 . HN 1 1
806 1 2 1 1 64 PHE HA . 72 . HA* 1 1
807 1 1 1 1 63 ALA H . 71 . HN 1 1
807 1 2 1 1 82 GLU QB . 90 . HB* 1 1
808 1 1 1 1 63 ALA HA . 71 . HA* 1 1
808 1 2 1 1 64 PHE H . 72 . HN 1 1
809 1 1 1 1 63 ALA HA . 71 . HA* 1 1
809 1 2 1 1 79 THR H . 87 . HN 1 1
810 1 1 1 1 63 ALA HA . 71 . HA* 1 1
810 1 2 1 1 80 GLY H . 88 . HN 1 1
811 1 1 1 1 63 ALA HA . 71 . HA* 1 1
811 1 2 1 1 82 GLU H . 90 . HN 1 1
812 1 1 1 1 63 ALA HA . 71 . HA* 1 1
812 1 2 1 1 82 GLU QB . 90 . HB* 1 1
813 1 1 1 1 63 ALA MB . 71 . HB* 1 1
813 1 2 1 1 64 PHE H . 72 . HN 1 1
814 1 1 1 1 63 ALA MB . 71 . HB* 1 1
814 1 2 1 1 79 THR H . 87 . HN 1 1
815 1 1 1 1 63 ALA MB . 71 . HB* 1 1
815 1 2 1 1 82 GLU H . 90 . HN 1 1
816 1 1 1 1 63 ALA MB . 71 . HB* 1 1
816 1 2 1 1 82 GLU QB . 90 . HB* 1 1
817 1 1 1 1 63 ALA MB . 71 . HB* 1 1
817 1 2 1 1 84 LEU H . 92 . HN 1 1
818 1 1 1 1 63 ALA MB . 71 . HB* 1 1
818 1 2 1 1 84 LEU QD . 92 . HD* 1 1
819 1 1 1 1 63 ALA MB . 71 . HB* 1 1
819 1 2 1 1 84 LEU HG . 92 . HG* 1 1
820 1 1 1 1 64 PHE H . 72 . HN 1 1
820 1 2 1 1 64 PHE HB3 . 72 . HB1* 1 1
821 1 1 1 1 64 PHE H . 72 . HN 1 1
821 1 2 1 1 65 ARG H . 73 . HN 1 1
822 1 1 1 1 64 PHE H . 72 . HN 1 1
822 1 2 1 1 65 ARG HB3 . 73 . HB1* 1 1
823 1 1 1 1 64 PHE H . 72 . HN 1 1
823 1 2 1 1 77 VAL H . 85 . HN 1 1
824 1 1 1 1 64 PHE H . 72 . HN 1 1
824 1 2 1 1 78 THR HA . 86 . HA* 1 1
825 1 1 1 1 64 PHE H . 72 . HN 1 1
825 1 2 1 1 79 THR H . 87 . HN 1 1
826 1 1 1 1 64 PHE H . 72 . HN 1 1
826 1 2 1 1 79 THR HA . 87 . HA* 1 1
827 1 1 1 1 64 PHE HA . 72 . HA* 1 1
827 1 2 1 1 65 ARG H . 73 . HN 1 1
828 1 1 1 1 64 PHE HA . 72 . HA* 1 1
828 1 2 1 1 66 VAL H . 74 . HN 1 1
829 1 1 1 1 64 PHE HA . 72 . HA* 1 1
829 1 2 1 1 76 VAL MG1 . 84 . HG1* 1 1
830 1 1 1 1 64 PHE HA . 72 . HA* 1 1
830 1 2 1 1 76 VAL MG2 . 84 . HG2* 1 1
831 1 1 1 1 64 PHE HA . 72 . HA* 1 1
831 1 2 1 1 79 THR H . 87 . HN 1 1
832 1 1 1 1 64 PHE HB2 . 72 . HB2* 1 1
832 1 2 1 1 65 ARG H . 73 . HN 1 1
833 1 1 1 1 64 PHE HB2 . 72 . HB2* 1 1
833 1 2 1 1 66 VAL H . 74 . HN 1 1
834 1 1 1 1 64 PHE HB2 . 72 . HB2* 1 1
834 1 2 1 1 76 VAL MG1 . 84 . HG1* 1 1
835 1 1 1 1 64 PHE HB2 . 72 . HB2* 1 1
835 1 2 1 1 76 VAL MG2 . 84 . HG2* 1 1
836 1 1 1 1 64 PHE HB3 . 72 . HB1* 1 1
836 1 2 1 1 65 ARG H . 73 . HN 1 1
837 1 1 1 1 64 PHE HB3 . 72 . HB1* 1 1
837 1 2 1 1 76 VAL MG1 . 84 . HG1* 1 1
838 1 1 1 1 64 PHE HB3 . 72 . HB1* 1 1
838 1 2 1 1 77 VAL H . 85 . HN 1 1
839 1 1 1 1 65 ARG H . 73 . HN 1 1
839 1 2 1 1 66 VAL H . 74 . HN 1 1
840 1 1 1 1 65 ARG H . 73 . HN 1 1
840 1 2 1 1 66 VAL HA . 74 . HA* 1 1
841 1 1 1 1 65 ARG H . 73 . HN 1 1
841 1 2 1 1 67 ASN H . 75 . HN 1 1
842 1 1 1 1 65 ARG H . 73 . HN 1 1
842 1 2 1 1 76 VAL HA . 84 . HA* 1 1
843 1 1 1 1 65 ARG H . 73 . HN 1 1
843 1 2 1 1 76 VAL HB . 84 . HB* 1 1
844 1 1 1 1 65 ARG H . 73 . HN 1 1
844 1 2 1 1 76 VAL MG1 . 84 . HG1* 1 1
845 1 1 1 1 65 ARG H . 73 . HN 1 1
845 1 2 1 1 76 VAL MG2 . 84 . HG2* 1 1
846 1 1 1 1 65 ARG H . 73 . HN 1 1
846 1 2 1 1 77 VAL MG1 . 85 . HG1* 1 1
847 1 1 1 1 65 ARG H . 73 . HN 1 1
847 1 2 1 1 77 VAL O . 85 . O 1 1
848 1 1 1 1 65 ARG H . 73 . HN 1 1
848 1 2 1 1 78 THR HA . 86 . HA* 1 1
849 1 1 1 1 65 ARG H . 73 . HN 1 1
849 1 2 1 1 79 THR H . 87 . HN 1 1
850 1 1 1 1 65 ARG HA . 73 . HA* 1 1
850 1 2 1 1 66 VAL H . 74 . HN 1 1
851 1 1 1 1 65 ARG HA . 73 . HA* 1 1
851 1 2 1 1 66 VAL HB . 74 . HB* 1 1
852 1 1 1 1 65 ARG HA . 73 . HA* 1 1
852 1 2 1 1 66 VAL QG . 74 . HG* 1 1
853 1 1 1 1 65 ARG HA . 73 . HA* 1 1
853 1 2 1 1 76 VAL HA . 84 . HA* 1 1
854 1 1 1 1 65 ARG HA . 73 . HA* 1 1
854 1 2 1 1 76 VAL MG1 . 84 . HG1* 1 1
855 1 1 1 1 65 ARG HA . 73 . HA* 1 1
855 1 2 1 1 76 VAL MG2 . 84 . HG2* 1 1
856 1 1 1 1 65 ARG HA . 73 . HA* 1 1
856 1 2 1 1 77 VAL H . 85 . HN 1 1
857 1 1 1 1 65 ARG HB2 . 73 . HB2* 1 1
857 1 2 1 1 66 VAL H . 74 . HN 1 1
858 1 1 1 1 65 ARG HB2 . 73 . HB2* 1 1
858 1 2 1 1 66 VAL HA . 74 . HA* 1 1
859 1 1 1 1 65 ARG HB2 . 73 . HB2* 1 1
859 1 2 1 1 77 VAL MG1 . 85 . HG1* 1 1
860 1 1 1 1 65 ARG HB2 . 73 . HB2* 1 1
860 1 2 1 1 80 GLY HA3 . 88 . HA1* 1 1
861 1 1 1 1 65 ARG HB3 . 73 . HB1* 1 1
861 1 2 1 1 66 VAL H . 74 . HN 1 1
862 1 1 1 1 65 ARG HB3 . 73 . HB1* 1 1
862 1 2 1 1 77 VAL MG1 . 85 . HG1* 1 1
863 1 1 1 1 65 ARG HB3 . 73 . HB1* 1 1
863 1 2 1 1 77 VAL MG2 . 85 . HG2* 1 1
864 1 1 1 1 65 ARG HB3 . 73 . HB1* 1 1
864 1 2 1 1 80 GLY H . 88 . HN 1 1
865 1 1 1 1 65 ARG QD . 73 . HD* 1 1
865 1 2 1 1 66 VAL H . 74 . HN 1 1
866 1 1 1 1 65 ARG HG3 . 73 . HG1* 1 1
866 1 2 1 1 66 VAL H . 74 . HN 1 1
867 1 1 1 1 65 ARG HG3 . 73 . HG1* 1 1
867 1 2 1 1 77 VAL H . 85 . HN 1 1
868 1 1 1 1 65 ARG HG3 . 73 . HG1* 1 1
868 1 2 1 1 77 VAL HA . 85 . HA* 1 1
869 1 1 1 1 65 ARG HG3 . 73 . HG1* 1 1
869 1 2 1 1 77 VAL HB . 85 . HB* 1 1
870 1 1 1 1 65 ARG HG3 . 73 . HG1* 1 1
870 1 2 1 1 77 VAL MG2 . 85 . HG2* 1 1
871 1 1 1 1 65 ARG N . 73 . N 1 1
871 1 2 1 1 77 VAL O . 85 . O 1 1
872 1 1 1 1 65 ARG O . 73 . O 1 1
872 1 2 1 1 77 VAL H . 85 . HN 1 1
873 1 1 1 1 65 ARG O . 73 . O 1 1
873 1 2 1 1 77 VAL N . 85 . N 1 1
874 1 1 1 1 66 VAL H . 74 . HN 1 1
874 1 2 1 1 66 VAL HB . 74 . HB* 1 1
875 1 1 1 1 66 VAL H . 74 . HN 1 1
875 1 2 1 1 66 VAL QG . 74 . HG* 1 1
876 1 1 1 1 66 VAL H . 74 . HN 1 1
876 1 2 1 1 76 VAL H . 84 . HN 1 1
877 1 1 1 1 66 VAL H . 74 . HN 1 1
877 1 2 1 1 76 VAL HA . 84 . HA* 1 1
878 1 1 1 1 66 VAL H . 74 . HN 1 1
878 1 2 1 1 76 VAL MG2 . 84 . HG2* 1 1
879 1 1 1 1 66 VAL H . 74 . HN 1 1
879 1 2 1 1 77 VAL H . 85 . HN 1 1
880 1 1 1 1 66 VAL H . 74 . HN 1 1
880 1 2 1 1 97 ILE MD . 105 . HD1* 1 1
881 1 1 1 1 66 VAL HA . 74 . HA* 1 1
881 1 2 1 1 67 ASN H . 75 . HN 1 1
882 1 1 1 1 66 VAL HA . 74 . HA* 1 1
882 1 2 1 1 67 ASN HA . 75 . HA* 1 1
883 1 1 1 1 66 VAL HA . 74 . HA* 1 1
883 1 2 1 1 75 GLU H . 83 . HN 1 1
884 1 1 1 1 66 VAL HA . 74 . HA* 1 1
884 1 2 1 1 75 GLU QG . 83 . HG* 1 1
885 1 1 1 1 66 VAL HA . 74 . HA* 1 1
885 1 2 1 1 76 VAL H . 84 . HN 1 1
886 1 1 1 1 66 VAL HA . 74 . HA* 1 1
886 1 2 1 1 76 VAL HA . 84 . HA* 1 1
887 1 1 1 1 66 VAL HA . 74 . HA* 1 1
887 1 2 1 1 76 VAL MG1 . 84 . HG1* 1 1
888 1 1 1 1 66 VAL HA . 74 . HA* 1 1
888 1 2 1 1 76 VAL MG2 . 84 . HG2* 1 1
889 1 1 1 1 66 VAL HA . 74 . HA* 1 1
889 1 2 1 1 77 VAL H . 85 . HN 1 1
890 1 1 1 1 66 VAL HA . 74 . HA* 1 1
890 1 2 1 1 77 VAL HA . 85 . HA* 1 1
891 1 1 1 1 66 VAL HA . 74 . HA* 1 1
891 1 2 1 1 77 VAL HB . 85 . HB* 1 1
892 1 1 1 1 66 VAL HA . 74 . HA* 1 1
892 1 2 1 1 77 VAL MG2 . 85 . HG2* 1 1
893 1 1 1 1 66 VAL HB . 74 . HB* 1 1
893 1 2 1 1 67 ASN H . 75 . HN 1 1
894 1 1 1 1 66 VAL QG . 74 . HG* 1 1
894 1 2 1 1 67 ASN H . 75 . HN 1 1
895 1 1 1 1 66 VAL QG . 74 . HG* 1 1
895 1 2 1 1 68 TRP H . 76 . HN 1 1
896 1 1 1 1 66 VAL QG . 74 . HG* 1 1
896 1 2 1 1 76 VAL H . 84 . HN 1 1
897 1 1 1 1 66 VAL QG . 74 . HG* 1 1
897 1 2 1 1 76 VAL HA . 84 . HA* 1 1
898 1 1 1 1 66 VAL QG . 74 . HG* 1 1
898 1 2 1 1 76 VAL HB . 84 . HB* 1 1
899 1 1 1 1 66 VAL QG . 74 . HG* 1 1
899 1 2 1 1 76 VAL MG1 . 84 . HG1* 1 1
900 1 1 1 1 66 VAL QG . 74 . HG* 1 1
900 1 2 1 1 97 ILE MD . 105 . HD1* 1 1
901 1 1 1 1 66 VAL QG . 74 . HG* 1 1
901 1 2 1 1 97 ILE MG . 105 . HG2* 1 1
902 1 1 1 1 67 ASN H . 75 . HN 1 1
902 1 2 1 1 69 LEU H . 77 . HN 1 1
903 1 1 1 1 67 ASN H . 75 . HN 1 1
903 1 2 1 1 74 PHE HA . 82 . HA* 1 1
904 1 1 1 1 67 ASN H . 75 . HN 1 1
904 1 2 1 1 74 PHE HB2 . 82 . HB2* 1 1
905 1 1 1 1 67 ASN H . 75 . HN 1 1
905 1 2 1 1 75 GLU H . 83 . HN 1 1
906 1 1 1 1 67 ASN H . 75 . HN 1 1
906 1 2 1 1 75 GLU HA . 83 . HA* 1 1
907 1 1 1 1 67 ASN H . 75 . HN 1 1
907 1 2 1 1 75 GLU HB3 . 83 . HB1* 1 1
908 1 1 1 1 67 ASN H . 75 . HN 1 1
908 1 2 1 1 75 GLU QG . 83 . HG* 1 1
909 1 1 1 1 67 ASN H . 75 . HN 1 1
909 1 2 1 1 76 VAL HA . 84 . HA* 1 1
910 1 1 1 1 67 ASN H . 75 . HN 1 1
910 1 2 1 1 76 VAL HB . 84 . HB* 1 1
911 1 1 1 1 67 ASN H . 75 . HN 1 1
911 1 2 1 1 77 VAL H . 85 . HN 1 1
912 1 1 1 1 67 ASN H . 75 . HN 1 1
912 1 2 1 1 77 VAL HB . 85 . HB* 1 1
913 1 1 1 1 67 ASN HA . 75 . HA* 1 1
913 1 2 1 1 68 TRP H . 76 . HN 1 1
914 1 1 1 1 67 ASN HA . 75 . HA* 1 1
914 1 2 1 1 69 LEU H . 77 . HN 1 1
915 1 1 1 1 67 ASN HA . 75 . HA* 1 1
915 1 2 1 1 75 GLU H . 83 . HN 1 1
916 1 1 1 1 67 ASN HA . 75 . HA* 1 1
916 1 2 1 1 75 GLU QG . 83 . HG* 1 1
917 1 1 1 1 67 ASN HA . 75 . HA* 1 1
917 1 2 1 1 77 VAL MG2 . 85 . HG2* 1 1
918 1 1 1 1 67 ASN HB2 . 75 . HB2* 1 1
918 1 2 1 1 68 TRP H . 76 . HN 1 1
919 1 1 1 1 67 ASN HB2 . 75 . HB2* 1 1
919 1 2 1 1 75 GLU H . 83 . HN 1 1
920 1 1 1 1 67 ASN HB2 . 75 . HB2* 1 1
920 1 2 1 1 75 GLU QG . 83 . HG* 1 1
921 1 1 1 1 67 ASN HB2 . 75 . HB2* 1 1
921 1 2 1 1 76 VAL HA . 84 . HA* 1 1
922 1 1 1 1 67 ASN HB2 . 75 . HB2* 1 1
922 1 2 1 1 77 VAL H . 85 . HN 1 1
923 1 1 1 1 67 ASN HB2 . 75 . HB2* 1 1
923 1 2 1 1 77 VAL MG1 . 85 . HG1* 1 1
924 1 1 1 1 67 ASN HB2 . 75 . HB2* 1 1
924 1 2 1 1 77 VAL MG2 . 85 . HG2* 1 1
925 1 1 1 1 67 ASN HB3 . 75 . HB1* 1 1
925 1 2 1 1 68 TRP H . 76 . HN 1 1
926 1 1 1 1 67 ASN HB3 . 75 . HB1* 1 1
926 1 2 1 1 75 GLU H . 83 . HN 1 1
927 1 1 1 1 67 ASN HB3 . 75 . HB1* 1 1
927 1 2 1 1 77 VAL H . 85 . HN 1 1
928 1 1 1 1 67 ASN HB3 . 75 . HB1* 1 1
928 1 2 1 1 77 VAL MG1 . 85 . HG1* 1 1
929 1 1 1 1 67 ASN HB3 . 75 . HB1* 1 1
929 1 2 1 1 77 VAL MG2 . 85 . HG2* 1 1
930 1 1 1 1 67 ASN O . 75 . O 1 1
930 1 2 1 1 75 GLU H . 83 . HN 1 1
931 1 1 1 1 67 ASN O . 75 . O 1 1
931 1 2 1 1 75 GLU N . 83 . N 1 1
932 1 1 1 1 68 TRP H . 76 . HN 1 1
932 1 2 1 1 69 LEU H . 77 . HN 1 1
933 1 1 1 1 68 TRP H . 76 . HN 1 1
933 1 2 1 1 74 PHE HA . 82 . HA* 1 1
934 1 1 1 1 68 TRP H . 76 . HN 1 1
934 1 2 1 1 74 PHE HB3 . 82 . HB1* 1 1
935 1 1 1 1 68 TRP H . 76 . HN 1 1
935 1 2 1 1 75 GLU QG . 83 . HG* 1 1
936 1 1 1 1 68 TRP HA . 76 . HA* 1 1
936 1 2 1 1 68 TRP HE1 . 76 . HE1* 1 1
937 1 1 1 1 68 TRP HA . 76 . HA* 1 1
937 1 2 1 1 69 LEU H . 77 . HN 1 1
938 1 1 1 1 68 TRP HA . 76 . HA* 1 1
938 1 2 1 1 69 LEU HG . 77 . HG* 1 1
939 1 1 1 1 68 TRP HA . 76 . HA* 1 1
939 1 2 1 1 70 SER H . 78 . HN 1 1
940 1 1 1 1 68 TRP HA . 76 . HA* 1 1
940 1 2 1 1 73 TYR HA . 81 . HA* 1 1
941 1 1 1 1 68 TRP HA . 76 . HA* 1 1
941 1 2 1 1 74 PHE HA . 82 . HA* 1 1
942 1 1 1 1 68 TRP HA . 76 . HA* 1 1
942 1 2 1 1 75 GLU H . 83 . HN 1 1
943 1 1 1 1 68 TRP QB . 76 . HB* 1 1
943 1 2 1 1 69 LEU H . 77 . HN 1 1
944 1 1 1 1 68 TRP QB . 76 . HB* 1 1
944 1 2 1 1 70 SER H . 78 . HN 1 1
945 1 1 1 1 68 TRP HE1 . 76 . HE1* 1 1
945 1 2 1 1 69 LEU H . 77 . HN 1 1
946 1 1 1 1 68 TRP HE1 . 76 . HE1* 1 1
946 1 2 1 1 70 SER H . 78 . HN 1 1
947 1 1 1 1 68 TRP HE1 . 76 . HE1* 1 1
947 1 2 1 1 71 GLY H . 79 . HN 1 1
948 1 1 1 1 68 TRP HE1 . 76 . HE1* 1 1
948 1 2 1 1 71 GLY QA . 79 . HA* 1 1
949 1 1 1 1 68 TRP HE1 . 76 . HE1* 1 1
949 1 2 1 1 72 THR H . 80 . HN 1 1
950 1 1 1 1 68 TRP HE1 . 76 . HE1* 1 1
950 1 2 1 1 72 THR HA . 80 . HA* 1 1
951 1 1 1 1 68 TRP HE1 . 76 . HE1* 1 1
951 1 2 1 1 72 THR MG . 80 . HG2* 1 1
952 1 1 1 1 68 TRP HE1 . 76 . HE1* 1 1
952 1 2 1 1 73 TYR H . 81 . HN 1 1
953 1 1 1 1 68 TRP HE1 . 76 . HE1* 1 1
953 1 2 1 1 73 TYR QB . 81 . HB* 1 1
954 1 1 1 1 69 LEU H . 77 . HN 1 1
954 1 2 1 1 69 LEU HG . 77 . HG* 1 1
955 1 1 1 1 69 LEU H . 77 . HN 1 1
955 1 2 1 1 70 SER H . 78 . HN 1 1
956 1 1 1 1 69 LEU H . 77 . HN 1 1
956 1 2 1 1 72 THR H . 80 . HN 1 1
957 1 1 1 1 69 LEU H . 77 . HN 1 1
957 1 2 1 1 73 TYR H . 81 . HN 1 1
958 1 1 1 1 69 LEU H . 77 . HN 1 1
958 1 2 1 1 73 TYR QB . 81 . HB* 1 1
959 1 1 1 1 69 LEU H . 77 . HN 1 1
959 1 2 1 1 73 TYR O . 81 . O 1 1
960 1 1 1 1 69 LEU H . 77 . HN 1 1
960 1 2 1 1 74 PHE H . 82 . HN 1 1
961 1 1 1 1 69 LEU H . 77 . HN 1 1
961 1 2 1 1 74 PHE HA . 82 . HA* 1 1
962 1 1 1 1 69 LEU H . 77 . HN 1 1
962 1 2 1 1 74 PHE HB2 . 82 . HB2* 1 1
963 1 1 1 1 69 LEU H . 77 . HN 1 1
963 1 2 1 1 75 GLU H . 83 . HN 1 1
964 1 1 1 1 69 LEU H . 77 . HN 1 1
964 1 2 1 1 75 GLU HA . 83 . HA* 1 1
965 1 1 1 1 69 LEU H . 77 . HN 1 1
965 1 2 1 1 75 GLU HB3 . 83 . HB1* 1 1
966 1 1 1 1 69 LEU H . 77 . HN 1 1
966 1 2 1 1 75 GLU QG . 83 . HG* 1 1
967 1 1 1 1 69 LEU HA . 77 . HA* 1 1
967 1 2 1 1 70 SER H . 78 . HN 1 1
968 1 1 1 1 69 LEU HA . 77 . HA* 1 1
968 1 2 1 1 75 GLU H . 83 . HN 1 1
969 1 1 1 1 69 LEU QB . 77 . HB* 1 1
969 1 2 1 1 70 SER H . 78 . HN 1 1
970 1 1 1 1 69 LEU QB . 77 . HB* 1 1
970 1 2 1 1 73 TYR H . 81 . HN 1 1
971 1 1 1 1 69 LEU QB . 77 . HB* 1 1
971 1 2 1 1 74 PHE HA . 82 . HA* 1 1
972 1 1 1 1 69 LEU QB . 77 . HB* 1 1
972 1 2 1 1 75 GLU H . 83 . HN 1 1
973 1 1 1 1 69 LEU HG . 77 . HG* 1 1
973 1 2 1 1 73 TYR QB . 81 . HB* 1 1
974 1 1 1 1 69 LEU HG . 77 . HG* 1 1
974 1 2 1 1 74 PHE HA . 82 . HA* 1 1
975 1 1 1 1 69 LEU HG . 77 . HG* 1 1
975 1 2 1 1 75 GLU H . 83 . HN 1 1
976 1 1 1 1 69 LEU N . 77 . N 1 1
976 1 2 1 1 73 TYR O . 81 . O 1 1
977 1 1 1 1 70 SER H . 78 . HN 1 1
977 1 2 1 1 71 GLY QA . 79 . HA* 1 1
978 1 1 1 1 70 SER H . 78 . HN 1 1
978 1 2 1 1 72 THR H . 80 . HN 1 1
979 1 1 1 1 70 SER H . 78 . HN 1 1
979 1 2 1 1 73 TYR H . 81 . HN 1 1
980 1 1 1 1 70 SER H . 78 . HN 1 1
980 1 2 1 1 73 TYR HA . 81 . HA* 1 1
981 1 1 1 1 70 SER H . 78 . HN 1 1
981 1 2 1 1 73 TYR QB . 81 . HB* 1 1
982 1 1 1 1 70 SER H . 78 . HN 1 1
982 1 2 1 1 74 PHE H . 82 . HN 1 1
983 1 1 1 1 70 SER H . 78 . HN 1 1
983 1 2 1 1 74 PHE HA . 82 . HA* 1 1
984 1 1 1 1 70 SER H . 78 . HN 1 1
984 1 2 1 1 75 GLU QG . 83 . HG* 1 1
985 1 1 1 1 70 SER HA . 78 . HA* 1 1
985 1 2 1 1 71 GLY H . 79 . HN 1 1
986 1 1 1 1 70 SER HA . 78 . HA* 1 1
986 1 2 1 1 73 TYR H . 81 . HN 1 1
987 1 1 1 1 70 SER HA . 78 . HA* 1 1
987 1 2 1 1 73 TYR QB . 81 . HB* 1 1
988 1 1 1 1 70 SER QB . 78 . HB* 1 1
988 1 2 1 1 71 GLY H . 79 . HN 1 1
989 1 1 1 1 70 SER QB . 78 . HB* 1 1
989 1 2 1 1 72 THR H . 80 . HN 1 1
990 1 1 1 1 71 GLY H . 79 . HN 1 1
990 1 2 1 1 72 THR H . 80 . HN 1 1
991 1 1 1 1 71 GLY H . 79 . HN 1 1
991 1 2 1 1 73 TYR H . 81 . HN 1 1
992 1 1 1 1 71 GLY H . 79 . HN 1 1
992 1 2 1 1 73 TYR QB . 81 . HB* 1 1
993 1 1 1 1 71 GLY QA . 79 . HA* 1 1
993 1 2 1 1 72 THR H . 80 . HN 1 1
994 1 1 1 1 71 GLY QA . 79 . HA* 1 1
994 1 2 1 1 72 THR MG . 80 . HG2* 1 1
995 1 1 1 1 72 THR H . 80 . HN 1 1
995 1 2 1 1 73 TYR QB . 81 . HB* 1 1
996 1 1 1 1 72 THR HA . 80 . HA* 1 1
996 1 2 1 1 73 TYR H . 81 . HN 1 1
997 1 1 1 1 72 THR MG . 80 . HG2* 1 1
997 1 2 1 1 73 TYR H . 81 . HN 1 1
998 1 1 1 1 72 THR MG . 80 . HG2* 1 1
998 1 2 1 1 73 TYR QB . 81 . HB* 1 1
999 1 1 1 1 73 TYR HA . 81 . HA* 1 1
999 1 2 1 1 74 PHE H . 82 . HN 1 1
1000 1 1 1 1 73 TYR QB . 81 . HB* 1 1
1000 1 2 1 1 74 PHE H . 82 . HN 1 1
1001 1 1 1 1 74 PHE H . 82 . HN 1 1
1001 1 2 1 1 75 GLU H . 83 . HN 1 1
1002 1 1 1 1 74 PHE H . 82 . HN 1 1
1002 1 2 1 1 75 GLU HA . 83 . HA* 1 1
1003 1 1 1 1 74 PHE HA . 82 . HA* 1 1
1003 1 2 1 1 75 GLU H . 83 . HN 1 1
1004 1 1 1 1 74 PHE HB2 . 82 . HB2* 1 1
1004 1 2 1 1 75 GLU H . 83 . HN 1 1
1005 1 1 1 1 74 PHE HB2 . 82 . HB2* 1 1
1005 1 2 1 1 75 GLU QG . 83 . HG* 1 1
1006 1 1 1 1 75 GLU H . 83 . HN 1 1
1006 1 2 1 1 75 GLU QG . 83 . HG* 1 1
1007 1 1 1 1 75 GLU HA . 83 . HA* 1 1
1007 1 2 1 1 76 VAL H . 84 . HN 1 1
1008 1 1 1 1 75 GLU HA . 83 . HA* 1 1
1008 1 2 1 1 76 VAL HA . 84 . HA* 1 1
1009 1 1 1 1 75 GLU HB3 . 83 . HB1* 1 1
1009 1 2 1 1 76 VAL H . 84 . HN 1 1
1010 1 1 1 1 75 GLU HB3 . 83 . HB1* 1 1
1010 1 2 1 1 77 VAL MG2 . 85 . HG2* 1 1
1011 1 1 1 1 75 GLU QG . 83 . HG* 1 1
1011 1 2 1 1 77 VAL H . 85 . HN 1 1
1012 1 1 1 1 76 VAL H . 84 . HN 1 1
1012 1 2 1 1 76 VAL HB . 84 . HB* 1 1
1013 1 1 1 1 76 VAL H . 84 . HN 1 1
1013 1 2 1 1 76 VAL MG1 . 84 . HG1* 1 1
1014 1 1 1 1 76 VAL H . 84 . HN 1 1
1014 1 2 1 1 76 VAL MG2 . 84 . HG2* 1 1
1015 1 1 1 1 76 VAL H . 84 . HN 1 1
1015 1 2 1 1 97 ILE MD . 105 . HD1* 1 1
1016 1 1 1 1 76 VAL H . 84 . HN 1 1
1016 1 2 1 1 111 LEU MD1 . 119 . HD1* 1 1
1017 1 1 1 1 76 VAL HA . 84 . HA* 1 1
1017 1 2 1 1 77 VAL H . 85 . HN 1 1
1018 1 1 1 1 76 VAL HB . 84 . HB* 1 1
1018 1 2 1 1 77 VAL H . 85 . HN 1 1
1019 1 1 1 1 76 VAL HB . 84 . HB* 1 1
1019 1 2 1 1 113 VAL QG . 121 . HG* 1 1
1020 1 1 1 1 76 VAL MG1 . 84 . HG1* 1 1
1020 1 2 1 1 77 VAL H . 85 . HN 1 1
1021 1 1 1 1 76 VAL MG1 . 84 . HG1* 1 1
1021 1 2 1 1 77 VAL HB . 85 . HB* 1 1
1022 1 1 1 1 76 VAL MG1 . 84 . HG1* 1 1
1022 1 2 1 1 78 THR HA . 86 . HA* 1 1
1023 1 1 1 1 76 VAL MG1 . 84 . HG1* 1 1
1023 1 2 1 1 97 ILE MD . 105 . HD1* 1 1
1024 1 1 1 1 76 VAL MG2 . 84 . HG2* 1 1
1024 1 2 1 1 77 VAL H . 85 . HN 1 1
1025 1 1 1 1 76 VAL MG2 . 84 . HG2* 1 1
1025 1 2 1 1 77 VAL HA . 85 . HA* 1 1
1026 1 1 1 1 76 VAL MG2 . 84 . HG2* 1 1
1026 1 2 1 1 97 ILE MD . 105 . HD1* 1 1
1027 1 1 1 1 76 VAL MG2 . 84 . HG2* 1 1
1027 1 2 1 1 111 LEU MD2 . 119 . HD2* 1 1
1028 1 1 1 1 77 VAL HA . 85 . HA* 1 1
1028 1 2 1 1 78 THR H . 86 . HN 1 1
1029 1 1 1 1 77 VAL HB . 85 . HB* 1 1
1029 1 2 1 1 78 THR H . 86 . HN 1 1
1030 1 1 1 1 77 VAL MG1 . 85 . HG1* 1 1
1030 1 2 1 1 78 THR H . 86 . HN 1 1
1031 1 1 1 1 77 VAL MG1 . 85 . HG1* 1 1
1031 1 2 1 1 78 THR MG . 86 . HG2* 1 1
1032 1 1 1 1 77 VAL MG2 . 85 . HG2* 1 1
1032 1 2 1 1 78 THR H . 86 . HN 1 1
1033 1 1 1 1 78 THR H . 86 . HN 1 1
1033 1 2 1 1 78 THR MG . 86 . HG2* 1 1
1034 1 1 1 1 78 THR HA . 86 . HA* 1 1
1034 1 2 1 1 79 THR H . 87 . HN 1 1
1035 1 1 1 1 78 THR HB . 86 . HB* 1 1
1035 1 2 1 1 79 THR H . 87 . HN 1 1
1036 1 1 1 1 79 THR H . 87 . HN 1 1
1036 1 2 1 1 80 GLY H . 88 . HN 1 1
1037 1 1 1 1 79 THR H . 87 . HN 1 1
1037 1 2 1 1 80 GLY HA3 . 88 . HA1* 1 1
1038 1 1 1 1 79 THR HA . 87 . HA* 1 1
1038 1 2 1 1 80 GLY H . 88 . HN 1 1
1039 1 1 1 1 79 THR HA . 87 . HA* 1 1
1039 1 2 1 1 80 GLY HA3 . 88 . HA1* 1 1
1040 1 1 1 1 79 THR HB . 87 . HB* 1 1
1040 1 2 1 1 80 GLY H . 88 . HN 1 1
1041 1 1 1 1 79 THR HB . 87 . HB* 1 1
1041 1 2 1 1 80 GLY HA3 . 88 . HA1* 1 1
1042 1 1 1 1 80 GLY H . 88 . HN 1 1
1042 1 2 1 1 81 MET H . 89 . HN 1 1
1043 1 1 1 1 80 GLY H . 88 . HN 1 1
1043 1 2 1 1 81 MET HA . 89 . HA* 1 1
1044 1 1 1 1 80 GLY HA3 . 88 . HA1* 1 1
1044 1 2 1 1 81 MET H . 89 . HN 1 1
1045 1 1 1 1 81 MET H . 89 . HN 1 1
1045 1 2 1 1 81 MET HG3 . 89 . HG1* 1 1
1046 1 1 1 1 81 MET H . 89 . HN 1 1
1046 1 2 1 1 82 GLU H . 90 . HN 1 1
1047 1 1 1 1 81 MET QB . 89 . HB* 1 1
1047 1 2 1 1 82 GLU H . 90 . HN 1 1
1048 1 1 1 1 82 GLU HA . 90 . HA* 1 1
1048 1 2 1 1 83 GLN H . 91 . HN 1 1
1049 1 1 1 1 82 GLU QB . 90 . HB* 1 1
1049 1 2 1 1 83 GLN H . 91 . HN 1 1
1050 1 1 1 1 82 GLU QG . 90 . HG* 1 1
1050 1 2 1 1 83 GLN H . 91 . HN 1 1
1051 1 1 1 1 83 GLN H . 91 . HN 1 1
1051 1 2 1 1 83 GLN QG . 91 . HG* 1 1
1052 1 1 1 1 83 GLN HA . 91 . HA* 1 1
1052 1 2 1 1 84 LEU H . 92 . HN 1 1
1053 1 1 1 1 83 GLN HB2 . 91 . HB2* 1 1
1053 1 2 1 1 84 LEU H . 92 . HN 1 1
1054 1 1 1 1 83 GLN QG . 91 . HG* 1 1
1054 1 2 1 1 84 LEU H . 92 . HN 1 1
1055 1 1 1 1 84 LEU H . 92 . HN 1 1
1055 1 2 1 1 84 LEU HG . 92 . HG* 1 1
1056 1 1 1 1 84 LEU H . 92 . HN 1 1
1056 1 2 1 1 115 VAL MG1 . 123 . HG1* 1 1
1057 1 1 1 1 84 LEU HA . 92 . HA* 1 1
1057 1 2 1 1 86 PHE HA . 94 . HA* 1 1
1058 1 1 1 1 85 ASP HA . 93 . HA* 1 1
1058 1 2 1 1 86 PHE H . 94 . HN 1 1
1059 1 1 1 1 85 ASP QB . 93 . HB* 1 1
1059 1 2 1 1 86 PHE H . 94 . HN 1 1
1060 1 1 1 1 85 ASP QB . 93 . HB* 1 1
1060 1 2 1 1 87 GLU HA . 95 . HA* 1 1
1061 1 1 1 1 86 PHE H . 94 . HN 1 1
1061 1 2 1 1 87 GLU H . 95 . HN 1 1
1062 1 1 1 1 86 PHE H . 94 . HN 1 1
1062 1 2 1 1 115 VAL MG2 . 123 . HG2* 1 1
1063 1 1 1 1 86 PHE HA . 94 . HA* 1 1
1063 1 2 1 1 87 GLU H . 95 . HN 1 1
1064 1 1 1 1 86 PHE HA . 94 . HA* 1 1
1064 1 2 1 1 87 GLU HA . 95 . HA* 1 1
1065 1 1 1 1 86 PHE HA . 94 . HA* 1 1
1065 1 2 1 1 91 ASN HA . 99 . HA* 1 1
1066 1 1 1 1 86 PHE QB . 94 . HB* 1 1
1066 1 2 1 1 87 GLU H . 95 . HN 1 1
1067 1 1 1 1 86 PHE QB . 94 . HB* 1 1
1067 1 2 1 1 88 THR H . 96 . HN 1 1
1068 1 1 1 1 86 PHE QB . 94 . HB* 1 1
1068 1 2 1 1 115 VAL MG2 . 123 . HG2* 1 1
1069 1 1 1 1 86 PHE QB . 94 . HB* 1 1
1069 1 2 1 1 117 ASP HA . 125 . HA* 1 1
1070 1 1 1 1 86 PHE QB . 94 . HB* 1 1
1070 1 2 1 1 117 ASP QB . 125 . HB* 1 1
1071 1 1 1 1 86 PHE QB . 94 . HB* 1 1
1071 1 2 1 1 118 VAL H . 126 . HN 1 1
1072 1 1 1 1 87 GLU H . 95 . HN 1 1
1072 1 2 1 1 88 THR H . 96 . HN 1 1
1073 1 1 1 1 87 GLU H . 95 . HN 1 1
1073 1 2 1 1 89 GLY H . 97 . HN 1 1
1074 1 1 1 1 87 GLU HA . 95 . HA* 1 1
1074 1 2 1 1 89 GLY H . 97 . HN 1 1
1075 1 1 1 1 88 THR H . 96 . HN 1 1
1075 1 2 1 1 89 GLY H . 97 . HN 1 1
1076 1 1 1 1 88 THR HA . 96 . HA* 1 1
1076 1 2 1 1 89 GLY H . 97 . HN 1 1
1077 1 1 1 1 88 THR HB . 96 . HB* 1 1
1077 1 2 1 1 89 GLY H . 97 . HN 1 1
1078 1 1 1 1 89 GLY H . 97 . HN 1 1
1078 1 2 1 1 90 PRO HA . 98 . HA* 1 1
1079 1 1 1 1 89 GLY HA2 . 97 . HA2* 1 1
1079 1 2 1 1 90 PRO HA . 98 . HA* 1 1
1080 1 1 1 1 90 PRO HA . 98 . HA* 1 1
1080 1 2 1 1 91 ASN H . 99 . HN 1 1
1081 1 1 1 1 91 ASN H . 99 . HN 1 1
1081 1 2 1 1 92 ILE H . 100 . HN 1 1
1082 1 1 1 1 91 ASN H . 99 . HN 1 1
1082 1 2 1 1 115 VAL HB . 123 . HB* 1 1
1083 1 1 1 1 91 ASN HA . 99 . HA* 1 1
1083 1 2 1 1 92 ILE H . 100 . HN 1 1
1084 1 1 1 1 91 ASN HA . 99 . HA* 1 1
1084 1 2 1 1 92 ILE HA . 100 . HA* 1 1
1085 1 1 1 1 91 ASN HA . 99 . HA* 1 1
1085 1 2 1 1 114 GLN HA . 122 . HA* 1 1
1086 1 1 1 1 91 ASN HA . 99 . HA* 1 1
1086 1 2 1 1 114 GLN HG3 . 122 . HG1* 1 1
1087 1 1 1 1 91 ASN QB . 99 . HB* 1 1
1087 1 2 1 1 92 ILE H . 100 . HN 1 1
1088 1 1 1 1 91 ASN O . 99 . O 1 1
1088 1 2 1 1 115 VAL H . 123 . HN 1 1
1089 1 1 1 1 91 ASN O . 99 . O 1 1
1089 1 2 1 1 115 VAL N . 123 . N 1 1
1090 1 1 1 1 92 ILE H . 100 . HN 1 1
1090 1 2 1 1 113 VAL H . 121 . HN 1 1
1091 1 1 1 1 92 ILE H . 100 . HN 1 1
1091 1 2 1 1 114 GLN HA . 122 . HA* 1 1
1092 1 1 1 1 92 ILE H . 100 . HN 1 1
1092 1 2 1 1 114 GLN QB . 122 . HB* 1 1
1093 1 1 1 1 92 ILE H . 100 . HN 1 1
1093 1 2 1 1 114 GLN HG2 . 122 . HG2* 1 1
1094 1 1 1 1 92 ILE H . 100 . HN 1 1
1094 1 2 1 1 114 GLN HG3 . 122 . HG1* 1 1
1095 1 1 1 1 92 ILE H . 100 . HN 1 1
1095 1 2 1 1 115 VAL HB . 123 . HB* 1 1
1096 1 1 1 1 92 ILE HA . 100 . HA* 1 1
1096 1 2 1 1 93 PHE H . 101 . HN 1 1
1097 1 1 1 1 92 ILE HA . 100 . HA* 1 1
1097 1 2 1 1 112 THR HA . 120 . HA* 1 1
1098 1 1 1 1 92 ILE HA . 100 . HA* 1 1
1098 1 2 1 1 113 VAL H . 121 . HN 1 1
1099 1 1 1 1 92 ILE HA . 100 . HA* 1 1
1099 1 2 1 1 113 VAL QG . 121 . HG* 1 1
1100 1 1 1 1 92 ILE HA . 100 . HA* 1 1
1100 1 2 1 1 114 GLN H . 122 . HN 1 1
1101 1 1 1 1 92 ILE HA . 100 . HA* 1 1
1101 1 2 1 1 114 GLN HA . 122 . HA* 1 1
1102 1 1 1 1 92 ILE HA . 100 . HA* 1 1
1102 1 2 1 1 114 GLN QB . 122 . HB* 1 1
1103 1 1 1 1 92 ILE HA . 100 . HA* 1 1
1103 1 2 1 1 114 GLN HG2 . 122 . HG2* 1 1
1104 1 1 1 1 92 ILE HA . 100 . HA* 1 1
1104 1 2 1 1 114 GLN HG3 . 122 . HG1* 1 1
1105 1 1 1 1 92 ILE HB . 100 . HB* 1 1
1105 1 2 1 1 93 PHE H . 101 . HN 1 1
1106 1 1 1 1 92 ILE HB . 100 . HB* 1 1
1106 1 2 1 1 94 ASP HA . 102 . HA* 1 1
1107 1 1 1 1 92 ILE HB . 100 . HB* 1 1
1107 1 2 1 1 112 THR HA . 120 . HA* 1 1
1108 1 1 1 1 92 ILE HB . 100 . HB* 1 1
1108 1 2 1 1 114 GLN HA . 122 . HA* 1 1
1109 1 1 1 1 92 ILE MD . 100 . HD1* 1 1
1109 1 2 1 1 114 GLN QB . 122 . HB* 1 1
1110 1 1 1 1 92 ILE QG . 100 . HG1* 1 1
1110 1 2 1 1 114 GLN HA . 122 . HA* 1 1
1111 1 1 1 1 92 ILE QG . 100 . HG1* 1 1
1111 1 2 1 1 114 GLN QB . 122 . HB* 1 1
1112 1 1 1 1 92 ILE MG . 100 . HG2* 1 1
1112 1 2 1 1 93 PHE H . 101 . HN 1 1
1113 1 1 1 1 92 ILE MG . 100 . HG2* 1 1
1113 1 2 1 1 114 GLN HA . 122 . HA* 1 1
1114 1 1 1 1 92 ILE MG . 100 . HG2* 1 1
1114 1 2 1 1 114 GLN HG3 . 122 . HG1* 1 1
1115 1 1 1 1 92 ILE MG . 100 . HG2* 1 1
1115 1 2 1 1 115 VAL H . 123 . HN 1 1
1116 1 1 1 1 93 PHE H . 101 . HN 1 1
1116 1 2 1 1 94 ASP HA . 102 . HA* 1 1
1117 1 1 1 1 93 PHE H . 101 . HN 1 1
1117 1 2 1 1 112 THR HA . 120 . HA* 1 1
1118 1 1 1 1 93 PHE H . 101 . HN 1 1
1118 1 2 1 1 112 THR HB . 120 . HB* 1 1
1119 1 1 1 1 93 PHE H . 101 . HN 1 1
1119 1 2 1 1 113 VAL H . 121 . HN 1 1
1120 1 1 1 1 93 PHE H . 101 . HN 1 1
1120 1 2 1 1 113 VAL HB . 121 . HB* 1 1
1121 1 1 1 1 93 PHE H . 101 . HN 1 1
1121 1 2 1 1 113 VAL QG . 121 . HG* 1 1
1122 1 1 1 1 93 PHE H . 101 . HN 1 1
1122 1 2 1 1 113 VAL O . 121 . O 1 1
1123 1 1 1 1 93 PHE H . 101 . HN 1 1
1123 1 2 1 1 114 GLN H . 122 . HN 1 1
1124 1 1 1 1 93 PHE H . 101 . HN 1 1
1124 1 2 1 1 114 GLN HG2 . 122 . HG2* 1 1
1125 1 1 1 1 93 PHE H . 101 . HN 1 1
1125 1 2 1 1 114 GLN HG3 . 122 . HG1* 1 1
1126 1 1 1 1 93 PHE HA . 101 . HA* 1 1
1126 1 2 1 1 94 ASP H . 102 . HN 1 1
1127 1 1 1 1 93 PHE QB . 101 . HB2* 1 1
1127 1 2 1 1 94 ASP H . 102 . HN 1 1
1128 1 1 1 1 93 PHE QB . 101 . HB2* 1 1
1128 1 2 1 1 95 LEU QD . 103 . HD* 1 1
1129 1 1 1 1 93 PHE QB . 101 . HB1* 1 1
1129 1 2 1 1 113 VAL H . 121 . HN 1 1
1130 1 1 1 1 93 PHE QB . 101 . HB1* 1 1
1130 1 2 1 1 113 VAL HB . 121 . HB* 1 1
1131 1 1 1 1 93 PHE QB . 101 . HB1* 1 1
1131 1 2 1 1 113 VAL QG . 121 . HG* 1 1
1132 1 1 1 1 93 PHE N . 101 . N 1 1
1132 1 2 1 1 113 VAL O . 121 . O 1 1
1133 1 1 1 1 94 ASP H . 102 . HN 1 1
1133 1 2 1 1 95 LEU H . 103 . HN 1 1
1134 1 1 1 1 94 ASP H . 102 . HN 1 1
1134 1 2 1 1 113 VAL H . 121 . HN 1 1
1135 1 1 1 1 94 ASP HA . 102 . HA* 1 1
1135 1 2 1 1 95 LEU H . 103 . HN 1 1
1136 1 1 1 1 94 ASP HA . 102 . HA* 1 1
1136 1 2 1 1 110 VAL MG1 . 118 . HG1* 1 1
1137 1 1 1 1 94 ASP HA . 102 . HA* 1 1
1137 1 2 1 1 110 VAL MG2 . 118 . HG2* 1 1
1138 1 1 1 1 94 ASP HA . 102 . HA* 1 1
1138 1 2 1 1 111 LEU H . 119 . HN 1 1
1139 1 1 1 1 94 ASP HA . 102 . HA* 1 1
1139 1 2 1 1 111 LEU HA . 119 . HA* 1 1
1140 1 1 1 1 94 ASP HA . 102 . HA* 1 1
1140 1 2 1 1 112 THR H . 120 . HN 1 1
1141 1 1 1 1 94 ASP HA . 102 . HA* 1 1
1141 1 2 1 1 112 THR HA . 120 . HA* 1 1
1142 1 1 1 1 94 ASP HA . 102 . HA* 1 1
1142 1 2 1 1 112 THR MG . 120 . HG2* 1 1
1143 1 1 1 1 94 ASP HA . 102 . HA* 1 1
1143 1 2 1 1 113 VAL H . 121 . HN 1 1
1144 1 1 1 1 94 ASP HA . 102 . HA* 1 1
1144 1 2 1 1 113 VAL QG . 121 . HG* 1 1
1145 1 1 1 1 94 ASP HB2 . 102 . HB2* 1 1
1145 1 2 1 1 95 LEU H . 103 . HN 1 1
1146 1 1 1 1 94 ASP HB2 . 102 . HB2* 1 1
1146 1 2 1 1 110 VAL MG2 . 118 . HG2* 1 1
1147 1 1 1 1 94 ASP HB2 . 102 . HB2* 1 1
1147 1 2 1 1 111 LEU H . 119 . HN 1 1
1148 1 1 1 1 94 ASP HB2 . 102 . HB2* 1 1
1148 1 2 1 1 112 THR H . 120 . HN 1 1
1149 1 1 1 1 94 ASP HB3 . 102 . HB1* 1 1
1149 1 2 1 1 95 LEU H . 103 . HN 1 1
1150 1 1 1 1 94 ASP HB3 . 102 . HB1* 1 1
1150 1 2 1 1 110 VAL HA . 118 . HA* 1 1
1151 1 1 1 1 94 ASP HB3 . 102 . HB1* 1 1
1151 1 2 1 1 110 VAL MG2 . 118 . HG2* 1 1
1152 1 1 1 1 95 LEU H . 103 . HN 1 1
1152 1 2 1 1 95 LEU HG . 103 . HG* 1 1
1153 1 1 1 1 95 LEU H . 103 . HN 1 1
1153 1 2 1 1 96 GLN QG . 104 . HG* 1 1
1154 1 1 1 1 95 LEU H . 103 . HN 1 1
1154 1 2 1 1 97 ILE MD . 105 . HD1* 1 1
1155 1 1 1 1 95 LEU H . 103 . HN 1 1
1155 1 2 1 1 110 VAL HA . 118 . HA* 1 1
1156 1 1 1 1 95 LEU H . 103 . HN 1 1
1156 1 2 1 1 111 LEU H . 119 . HN 1 1
1157 1 1 1 1 95 LEU H . 103 . HN 1 1
1157 1 2 1 1 111 LEU HA . 119 . HA* 1 1
1158 1 1 1 1 95 LEU H . 103 . HN 1 1
1158 1 2 1 1 111 LEU HB2 . 119 . HB2* 1 1
1159 1 1 1 1 95 LEU H . 103 . HN 1 1
1159 1 2 1 1 112 THR HA . 120 . HA* 1 1
1160 1 1 1 1 95 LEU H . 103 . HN 1 1
1160 1 2 1 1 112 THR HB . 120 . HB* 1 1
1161 1 1 1 1 95 LEU H . 103 . HN 1 1
1161 1 2 1 1 113 VAL H . 121 . HN 1 1
1162 1 1 1 1 95 LEU HA . 103 . HA* 1 1
1162 1 2 1 1 96 GLN H . 104 . HN 1 1
1163 1 1 1 1 95 LEU HA . 103 . HA* 1 1
1163 1 2 1 1 97 ILE MD . 105 . HD1* 1 1
1164 1 1 1 1 95 LEU HA . 103 . HA* 1 1
1164 1 2 1 1 110 VAL HA . 118 . HA* 1 1
1165 1 1 1 1 95 LEU HA . 103 . HA* 1 1
1165 1 2 1 1 110 VAL MG1 . 118 . HG1* 1 1
1166 1 1 1 1 95 LEU HA . 103 . HA* 1 1
1166 1 2 1 1 111 LEU H . 119 . HN 1 1
1167 1 1 1 1 95 LEU QB . 103 . HB* 1 1
1167 1 2 1 1 97 ILE H . 105 . HN 1 1
1168 1 1 1 1 95 LEU QB . 103 . HB* 1 1
1168 1 2 1 1 111 LEU H . 119 . HN 1 1
1169 1 1 1 1 95 LEU QB . 103 . HB* 1 1
1169 1 2 1 1 112 THR H . 120 . HN 1 1
1170 1 1 1 1 95 LEU QD . 103 . HD* 1 1
1170 1 2 1 1 110 VAL HA . 118 . HA* 1 1
1171 1 1 1 1 95 LEU HG . 103 . HG* 1 1
1171 1 2 1 1 111 LEU H . 119 . HN 1 1
1172 1 1 1 1 96 GLN H . 104 . HN 1 1
1172 1 2 1 1 96 GLN HB2 . 104 . HB2* 1 1
1173 1 1 1 1 96 GLN H . 104 . HN 1 1
1173 1 2 1 1 97 ILE H . 105 . HN 1 1
1174 1 1 1 1 96 GLN H . 104 . HN 1 1
1174 1 2 1 1 97 ILE MD . 105 . HD1* 1 1
1175 1 1 1 1 96 GLN H . 104 . HN 1 1
1175 1 2 1 1 110 VAL HA . 118 . HA* 1 1
1176 1 1 1 1 96 GLN H . 104 . HN 1 1
1176 1 2 1 1 110 VAL MG1 . 118 . HG1* 1 1
1177 1 1 1 1 96 GLN H . 104 . HN 1 1
1177 1 2 1 1 110 VAL MG2 . 118 . HG2* 1 1
1178 1 1 1 1 96 GLN H . 104 . HN 1 1
1178 1 2 1 1 111 LEU H . 119 . HN 1 1
1179 1 1 1 1 96 GLN HA . 104 . HA* 1 1
1179 1 2 1 1 97 ILE H . 105 . HN 1 1
1180 1 1 1 1 96 GLN HA . 104 . HA* 1 1
1180 1 2 1 1 97 ILE HA . 105 . HA* 1 1
1181 1 1 1 1 96 GLN HA . 104 . HA* 1 1
1181 1 2 1 1 108 LEU MD1 . 116 . HD1* 1 1
1182 1 1 1 1 96 GLN HA . 104 . HA* 1 1
1182 1 2 1 1 108 LEU HG . 116 . HG* 1 1
1183 1 1 1 1 96 GLN HA . 104 . HA* 1 1
1183 1 2 1 1 109 GLN H . 117 . HN 1 1
1184 1 1 1 1 96 GLN HA . 104 . HA* 1 1
1184 1 2 1 1 109 GLN HA . 117 . HA* 1 1
1185 1 1 1 1 96 GLN HA . 104 . HA* 1 1
1185 1 2 1 1 110 VAL H . 118 . HN 1 1
1186 1 1 1 1 96 GLN HA . 104 . HA* 1 1
1186 1 2 1 1 110 VAL HA . 118 . HA* 1 1
1187 1 1 1 1 96 GLN HA . 104 . HA* 1 1
1187 1 2 1 1 110 VAL MG1 . 118 . HG1* 1 1
1188 1 1 1 1 96 GLN HA . 104 . HA* 1 1
1188 1 2 1 1 111 LEU H . 119 . HN 1 1
1189 1 1 1 1 96 GLN HB2 . 104 . HB2* 1 1
1189 1 2 1 1 97 ILE H . 105 . HN 1 1
1190 1 1 1 1 96 GLN HB2 . 104 . HB2* 1 1
1190 1 2 1 1 108 LEU MD1 . 116 . HD1* 1 1
1191 1 1 1 1 96 GLN HB2 . 104 . HB2* 1 1
1191 1 2 1 1 108 LEU HG . 116 . HG* 1 1
1192 1 1 1 1 96 GLN HB2 . 104 . HB2* 1 1
1192 1 2 1 1 109 GLN H . 117 . HN 1 1
1193 1 1 1 1 96 GLN HB2 . 104 . HB2* 1 1
1193 1 2 1 1 110 VAL MG1 . 118 . HG1* 1 1
1194 1 1 1 1 96 GLN HB3 . 104 . HB1* 1 1
1194 1 2 1 1 108 LEU MD1 . 116 . HD1* 1 1
1195 1 1 1 1 96 GLN HB3 . 104 . HB1* 1 1
1195 1 2 1 1 110 VAL MG1 . 118 . HG1* 1 1
1196 1 1 1 1 96 GLN QG . 104 . HG* 1 1
1196 1 2 1 1 97 ILE H . 105 . HN 1 1
1197 1 1 1 1 96 GLN QG . 104 . HG* 1 1
1197 1 2 1 1 108 LEU QB . 116 . HB* 1 1
1198 1 1 1 1 96 GLN QG . 104 . HG* 1 1
1198 1 2 1 1 110 VAL H . 118 . HN 1 1
1199 1 1 1 1 96 GLN QG . 104 . HG* 1 1
1199 1 2 1 1 110 VAL HA . 118 . HA* 1 1
1200 1 1 1 1 96 GLN QG . 104 . HG* 1 1
1200 1 2 1 1 111 LEU H . 119 . HN 1 1
1201 1 1 1 1 97 ILE H . 105 . HN 1 1
1201 1 2 1 1 97 ILE MD . 105 . HD1* 1 1
1202 1 1 1 1 97 ILE H . 105 . HN 1 1
1202 1 2 1 1 97 ILE MG . 105 . HG2* 1 1
1203 1 1 1 1 97 ILE H . 105 . HN 1 1
1203 1 2 1 1 108 LEU HA . 116 . HA* 1 1
1204 1 1 1 1 97 ILE H . 105 . HN 1 1
1204 1 2 1 1 108 LEU MD1 . 116 . HD1* 1 1
1205 1 1 1 1 97 ILE H . 105 . HN 1 1
1205 1 2 1 1 109 GLN HA . 117 . HA* 1 1
1206 1 1 1 1 97 ILE H . 105 . HN 1 1
1206 1 2 1 1 110 VAL H . 118 . HN 1 1
1207 1 1 1 1 97 ILE H . 105 . HN 1 1
1207 1 2 1 1 110 VAL HA . 118 . HA* 1 1
1208 1 1 1 1 97 ILE H . 105 . HN 1 1
1208 1 2 1 1 110 VAL MG1 . 118 . HG1* 1 1
1209 1 1 1 1 97 ILE H . 105 . HN 1 1
1209 1 2 1 1 111 LEU H . 119 . HN 1 1
1210 1 1 1 1 97 ILE H . 105 . HN 1 1
1210 1 2 1 1 111 LEU HA . 119 . HA* 1 1
1211 1 1 1 1 97 ILE H . 105 . HN 1 1
1211 1 2 1 1 111 LEU HB2 . 119 . HB2* 1 1
1212 1 1 1 1 97 ILE HA . 105 . HA* 1 1
1212 1 2 1 1 98 TYR H . 106 . HN 1 1
1213 1 1 1 1 97 ILE HA . 105 . HA* 1 1
1213 1 2 1 1 109 GLN H . 117 . HN 1 1
1214 1 1 1 1 97 ILE HB . 105 . HB* 1 1
1214 1 2 1 1 98 TYR H . 106 . HN 1 1
1215 1 1 1 1 97 ILE HB . 105 . HB* 1 1
1215 1 2 1 1 109 GLN H . 117 . HN 1 1
1216 1 1 1 1 97 ILE HB . 105 . HB* 1 1
1216 1 2 1 1 111 LEU H . 119 . HN 1 1
1217 1 1 1 1 97 ILE HB . 105 . HB* 1 1
1217 1 2 1 1 111 LEU HB2 . 119 . HB2* 1 1
1218 1 1 1 1 97 ILE HB . 105 . HB* 1 1
1218 1 2 1 1 111 LEU HG . 119 . HG* 1 1
1219 1 1 1 1 97 ILE MD . 105 . HD1* 1 1
1219 1 2 1 1 98 TYR H . 106 . HN 1 1
1220 1 1 1 1 97 ILE MD . 105 . HD1* 1 1
1220 1 2 1 1 109 GLN H . 117 . HN 1 1
1221 1 1 1 1 97 ILE MD . 105 . HD1* 1 1
1221 1 2 1 1 110 VAL HA . 118 . HA* 1 1
1222 1 1 1 1 97 ILE MD . 105 . HD1* 1 1
1222 1 2 1 1 111 LEU H . 119 . HN 1 1
1223 1 1 1 1 97 ILE MD . 105 . HD1* 1 1
1223 1 2 1 1 111 LEU HB2 . 119 . HB2* 1 1
1224 1 1 1 1 97 ILE MD . 105 . HD1* 1 1
1224 1 2 1 1 111 LEU HB3 . 119 . HB1* 1 1
1225 1 1 1 1 97 ILE MD . 105 . HD1* 1 1
1225 1 2 1 1 111 LEU HG . 119 . HG* 1 1
1226 1 1 1 1 97 ILE QG . 105 . HG1* 1 1
1226 1 2 1 1 98 TYR H . 106 . HN 1 1
1227 1 1 1 1 97 ILE QG . 105 . HG1* 1 1
1227 1 2 1 1 111 LEU HA . 119 . HA* 1 1
1228 1 1 1 1 97 ILE MG . 105 . HG2* 1 1
1228 1 2 1 1 98 TYR H . 106 . HN 1 1
1229 1 1 1 1 97 ILE MG . 105 . HG2* 1 1
1229 1 2 1 1 109 GLN H . 117 . HN 1 1
1230 1 1 1 1 97 ILE MG . 105 . HG2* 1 1
1230 1 2 1 1 111 LEU HB2 . 119 . HB2* 1 1
1231 1 1 1 1 97 ILE O . 105 . O 1 1
1231 1 2 1 1 109 GLN H . 117 . HN 1 1
1232 1 1 1 1 97 ILE O . 105 . O 1 1
1232 1 2 1 1 109 GLN N . 117 . N 1 1
1233 1 1 1 1 98 TYR H . 106 . HN 1 1
1233 1 2 1 1 107 ASP H . 115 . HN 1 1
1234 1 1 1 1 98 TYR H . 106 . HN 1 1
1234 1 2 1 1 108 LEU HA . 116 . HA* 1 1
1235 1 1 1 1 98 TYR H . 106 . HN 1 1
1235 1 2 1 1 108 LEU QB . 116 . HB* 1 1
1236 1 1 1 1 98 TYR H . 106 . HN 1 1
1236 1 2 1 1 108 LEU MD1 . 116 . HD1* 1 1
1237 1 1 1 1 98 TYR HA . 106 . HA* 1 1
1237 1 2 1 1 99 VAL H . 107 . HN 1 1
1238 1 1 1 1 98 TYR HA . 106 . HA* 1 1
1238 1 2 1 1 107 ASP H . 115 . HN 1 1
1239 1 1 1 1 98 TYR HA . 106 . HA* 1 1
1239 1 2 1 1 108 LEU HA . 116 . HA* 1 1
1240 1 1 1 1 98 TYR HA . 106 . HA* 1 1
1240 1 2 1 1 108 LEU MD1 . 116 . HD1* 1 1
1241 1 1 1 1 98 TYR HA . 106 . HA* 1 1
1241 1 2 1 1 109 GLN H . 117 . HN 1 1
1242 1 1 1 1 98 TYR QB . 106 . HB* 1 1
1242 1 2 1 1 99 VAL H . 107 . HN 1 1
1243 1 1 1 1 98 TYR QB . 106 . HB* 1 1
1243 1 2 1 1 107 ASP H . 115 . HN 1 1
1244 1 1 1 1 98 TYR QB . 106 . HB* 1 1
1244 1 2 1 1 108 LEU H . 116 . HN 1 1
1245 1 1 1 1 98 TYR QB . 106 . HB* 1 1
1245 1 2 1 1 108 LEU MD1 . 116 . HD1* 1 1
1246 1 1 1 1 98 TYR QB . 106 . HB* 1 1
1246 1 2 1 1 109 GLN H . 117 . HN 1 1
1247 1 1 1 1 99 VAL H . 107 . HN 1 1
1247 1 2 1 1 99 VAL MG2 . 107 . HG2* 1 1
1248 1 1 1 1 99 VAL H . 107 . HN 1 1
1248 1 2 1 1 106 THR HA . 114 . HA* 1 1
1249 1 1 1 1 99 VAL H . 107 . HN 1 1
1249 1 2 1 1 106 THR HB . 114 . HB* 1 1
1250 1 1 1 1 99 VAL H . 107 . HN 1 1
1250 1 2 1 1 107 ASP H . 115 . HN 1 1
1251 1 1 1 1 99 VAL H . 107 . HN 1 1
1251 1 2 1 1 107 ASP HA . 115 . HA* 1 1
1252 1 1 1 1 99 VAL H . 107 . HN 1 1
1252 1 2 1 1 107 ASP HB2 . 115 . HB2* 1 1
1253 1 1 1 1 99 VAL H . 107 . HN 1 1
1253 1 2 1 1 107 ASP HB3 . 115 . HB1* 1 1
1254 1 1 1 1 99 VAL H . 107 . HN 1 1
1254 1 2 1 1 107 ASP O . 115 . O 1 1
1255 1 1 1 1 99 VAL H . 107 . HN 1 1
1255 1 2 1 1 108 LEU H . 116 . HN 1 1
1256 1 1 1 1 99 VAL HA . 107 . HA* 1 1
1256 1 2 1 1 107 ASP H . 115 . HN 1 1
1257 1 1 1 1 99 VAL HB . 107 . HB* 1 1
1257 1 2 1 1 100 LYS H . 108 . HN 1 1
1258 1 1 1 1 99 VAL HB . 107 . HB* 1 1
1258 1 2 1 1 106 THR H . 114 . HN 1 1
1259 1 1 1 1 99 VAL HB . 107 . HB* 1 1
1259 1 2 1 1 107 ASP H . 115 . HN 1 1
1260 1 1 1 1 99 VAL HB . 107 . HB* 1 1
1260 1 2 1 1 107 ASP HA . 115 . HA* 1 1
1261 1 1 1 1 99 VAL MG1 . 107 . HG1* 1 1
1261 1 2 1 1 100 LYS H . 108 . HN 1 1
1262 1 1 1 1 99 VAL MG1 . 107 . HG1* 1 1
1262 1 2 1 1 101 ASP HA . 109 . HA* 1 1
1263 1 1 1 1 99 VAL MG2 . 107 . HG2* 1 1
1263 1 2 1 1 106 THR HA . 114 . HA* 1 1
1264 1 1 1 1 99 VAL MG2 . 107 . HG2* 1 1
1264 1 2 1 1 107 ASP H . 115 . HN 1 1
1265 1 1 1 1 99 VAL MG2 . 107 . HG2* 1 1
1265 1 2 1 1 107 ASP HB2 . 115 . HB2* 1 1
1266 1 1 1 1 99 VAL MG2 . 107 . HG2* 1 1
1266 1 2 1 1 107 ASP HB3 . 115 . HB1* 1 1
1267 1 1 1 1 99 VAL MG2 . 107 . HG2* 1 1
1267 1 2 1 1 108 LEU HA . 116 . HA* 1 1
1268 1 1 1 1 99 VAL N . 107 . N 1 1
1268 1 2 1 1 107 ASP O . 115 . O 1 1
1269 1 1 1 1 99 VAL O . 107 . O 1 1
1269 1 2 1 1 107 ASP H . 115 . HN 1 1
1270 1 1 1 1 99 VAL O . 107 . O 1 1
1270 1 2 1 1 107 ASP N . 115 . N 1 1
1271 1 1 1 1 100 LYS H . 108 . HN 1 1
1271 1 2 1 1 100 LYS QE . 108 . HE* 1 1
1272 1 1 1 1 100 LYS H . 108 . HN 1 1
1272 1 2 1 1 101 ASP HA . 109 . HA* 1 1
1273 1 1 1 1 100 LYS H . 108 . HN 1 1
1273 1 2 1 1 106 THR HA . 114 . HA* 1 1
1274 1 1 1 1 100 LYS HA . 108 . HA* 1 1
1274 1 2 1 1 101 ASP H . 109 . HN 1 1
1275 1 1 1 1 100 LYS HA . 108 . HA* 1 1
1275 1 2 1 1 104 GLY H . 112 . HN 1 1
1276 1 1 1 1 100 LYS HA . 108 . HA* 1 1
1276 1 2 1 1 105 VAL H . 113 . HN 1 1
1277 1 1 1 1 100 LYS HA . 108 . HA* 1 1
1277 1 2 1 1 105 VAL MG1 . 113 . HG1* 1 1
1278 1 1 1 1 100 LYS HA . 108 . HA* 1 1
1278 1 2 1 1 105 VAL MG2 . 113 . HG2* 1 1
1279 1 1 1 1 100 LYS HA . 108 . HA* 1 1
1279 1 2 1 1 106 THR H . 114 . HN 1 1
1280 1 1 1 1 100 LYS HA . 108 . HA* 1 1
1280 1 2 1 1 106 THR HA . 114 . HA* 1 1
1281 1 1 1 1 100 LYS HA . 108 . HA* 1 1
1281 1 2 1 1 106 THR MG . 114 . HG2* 1 1
1282 1 1 1 1 100 LYS HA . 108 . HA* 1 1
1282 1 2 1 1 107 ASP H . 115 . HN 1 1
1283 1 1 1 1 100 LYS HB2 . 108 . HB2* 1 1
1283 1 2 1 1 101 ASP H . 109 . HN 1 1
1284 1 1 1 1 100 LYS HB2 . 108 . HB2* 1 1
1284 1 2 1 1 104 GLY HA2 . 112 . HA2* 1 1
1285 1 1 1 1 100 LYS HB2 . 108 . HB2* 1 1
1285 1 2 1 1 106 THR HA . 114 . HA* 1 1
1286 1 1 1 1 100 LYS HB2 . 108 . HB2* 1 1
1286 1 2 1 1 106 THR MG . 114 . HG2* 1 1
1287 1 1 1 1 100 LYS HB3 . 108 . HB1* 1 1
1287 1 2 1 1 101 ASP H . 109 . HN 1 1
1288 1 1 1 1 100 LYS HB3 . 108 . HB1* 1 1
1288 1 2 1 1 105 VAL H . 113 . HN 1 1
1289 1 1 1 1 100 LYS HB3 . 108 . HB1* 1 1
1289 1 2 1 1 106 THR HA . 114 . HA* 1 1
1290 1 1 1 1 100 LYS HB3 . 108 . HB1* 1 1
1290 1 2 1 1 106 THR MG . 114 . HG2* 1 1
1291 1 1 1 1 100 LYS QE . 108 . HE* 1 1
1291 1 2 1 1 104 GLY HA2 . 112 . HA2* 1 1
1292 1 1 1 1 100 LYS QE . 108 . HE* 1 1
1292 1 2 1 1 104 GLY HA3 . 112 . HA1* 1 1
1293 1 1 1 1 100 LYS QE . 108 . HE* 1 1
1293 1 2 1 1 105 VAL H . 113 . HN 1 1
1294 1 1 1 1 100 LYS HG2 . 108 . HG2* 1 1
1294 1 2 1 1 101 ASP H . 109 . HN 1 1
1295 1 1 1 1 100 LYS HG2 . 108 . HG2* 1 1
1295 1 2 1 1 101 ASP HA . 109 . HA* 1 1
1296 1 1 1 1 100 LYS HG2 . 108 . HG2* 1 1
1296 1 2 1 1 101 ASP HB2 . 109 . HB2* 1 1
1297 1 1 1 1 100 LYS HG2 . 108 . HG2* 1 1
1297 1 2 1 1 104 GLY H . 112 . HN 1 1
1298 1 1 1 1 100 LYS HG2 . 108 . HG2* 1 1
1298 1 2 1 1 104 GLY HA2 . 112 . HA2* 1 1
1299 1 1 1 1 100 LYS HG2 . 108 . HG2* 1 1
1299 1 2 1 1 106 THR HA . 114 . HA* 1 1
1300 1 1 1 1 100 LYS HG3 . 108 . HG1* 1 1
1300 1 2 1 1 101 ASP H . 109 . HN 1 1
1301 1 1 1 1 100 LYS HG3 . 108 . HG1* 1 1
1301 1 2 1 1 103 VAL H . 111 . HN 1 1
1302 1 1 1 1 100 LYS HG3 . 108 . HG1* 1 1
1302 1 2 1 1 104 GLY H . 112 . HN 1 1
1303 1 1 1 1 100 LYS HG3 . 108 . HG1* 1 1
1303 1 2 1 1 105 VAL H . 113 . HN 1 1
1304 1 1 1 1 100 LYS HG3 . 108 . HG1* 1 1
1304 1 2 1 1 105 VAL MG1 . 113 . HG1* 1 1
1305 1 1 1 1 100 LYS HG3 . 108 . HG1* 1 1
1305 1 2 1 1 106 THR H . 114 . HN 1 1
1306 1 1 1 1 100 LYS HG3 . 108 . HG1* 1 1
1306 1 2 1 1 106 THR HA . 114 . HA* 1 1
1307 1 1 1 1 100 LYS HG3 . 108 . HG1* 1 1
1307 1 2 1 1 106 THR MG . 114 . HG2* 1 1
1308 1 1 1 1 101 ASP H . 109 . HN 1 1
1308 1 2 1 1 102 GLU H . 110 . HN 1 1
1309 1 1 1 1 101 ASP H . 109 . HN 1 1
1309 1 2 1 1 102 GLU HA . 110 . HA* 1 1
1310 1 1 1 1 101 ASP H . 109 . HN 1 1
1310 1 2 1 1 103 VAL H . 111 . HN 1 1
1311 1 1 1 1 101 ASP H . 109 . HN 1 1
1311 1 2 1 1 104 GLY HA3 . 112 . HA1* 1 1
1312 1 1 1 1 101 ASP H . 109 . HN 1 1
1312 1 2 1 1 105 VAL H . 113 . HN 1 1
1313 1 1 1 1 101 ASP H . 109 . HN 1 1
1313 1 2 1 1 105 VAL HB . 113 . HB* 1 1
1314 1 1 1 1 101 ASP H . 109 . HN 1 1
1314 1 2 1 1 105 VAL MG1 . 113 . HG1* 1 1
1315 1 1 1 1 101 ASP H . 109 . HN 1 1
1315 1 2 1 1 105 VAL MG2 . 113 . HG2* 1 1
1316 1 1 1 1 101 ASP H . 109 . HN 1 1
1316 1 2 1 1 106 THR H . 114 . HN 1 1
1317 1 1 1 1 101 ASP H . 109 . HN 1 1
1317 1 2 1 1 106 THR HA . 114 . HA* 1 1
1318 1 1 1 1 101 ASP HA . 109 . HA* 1 1
1318 1 2 1 1 102 GLU H . 110 . HN 1 1
1319 1 1 1 1 101 ASP HA . 109 . HA* 1 1
1319 1 2 1 1 102 GLU HA . 110 . HA* 1 1
1320 1 1 1 1 101 ASP HA . 109 . HA* 1 1
1320 1 2 1 1 103 VAL H . 111 . HN 1 1
1321 1 1 1 1 101 ASP HA . 109 . HA* 1 1
1321 1 2 1 1 104 GLY H . 112 . HN 1 1
1322 1 1 1 1 101 ASP HA . 109 . HA* 1 1
1322 1 2 1 1 105 VAL H . 113 . HN 1 1
1323 1 1 1 1 101 ASP HA . 109 . HA* 1 1
1323 1 2 1 1 105 VAL HB . 113 . HB* 1 1
1324 1 1 1 1 101 ASP HB2 . 109 . HB2* 1 1
1324 1 2 1 1 102 GLU H . 110 . HN 1 1
1325 1 1 1 1 101 ASP HB2 . 109 . HB2* 1 1
1325 1 2 1 1 103 VAL H . 111 . HN 1 1
1326 1 1 1 1 101 ASP HB2 . 109 . HB2* 1 1
1326 1 2 1 1 104 GLY H . 112 . HN 1 1
1327 1 1 1 1 101 ASP HB2 . 109 . HB2* 1 1
1327 1 2 1 1 105 VAL H . 113 . HN 1 1
1328 1 1 1 1 101 ASP HB2 . 109 . HB2* 1 1
1328 1 2 1 1 105 VAL MG1 . 113 . HG1* 1 1
1329 1 1 1 1 101 ASP HB2 . 109 . HB2* 1 1
1329 1 2 1 1 106 THR H . 114 . HN 1 1
1330 1 1 1 1 101 ASP HB3 . 109 . HB1* 1 1
1330 1 2 1 1 102 GLU H . 110 . HN 1 1
1331 1 1 1 1 101 ASP HB3 . 109 . HB1* 1 1
1331 1 2 1 1 105 VAL H . 113 . HN 1 1
1332 1 1 1 1 101 ASP HB3 . 109 . HB1* 1 1
1332 1 2 1 1 105 VAL MG1 . 113 . HG1* 1 1
1333 1 1 1 1 101 ASP HB3 . 109 . HB1* 1 1
1333 1 2 1 1 105 VAL MG2 . 113 . HG2* 1 1
1334 1 1 1 1 102 GLU H . 110 . HN 1 1
1334 1 2 1 1 102 GLU HG2 . 110 . HG2* 1 1
1335 1 1 1 1 102 GLU H . 110 . HN 1 1
1335 1 2 1 1 102 GLU QG . 110 . HG* 1 1
1336 1 1 1 1 102 GLU H . 110 . HN 1 1
1336 1 2 1 1 103 VAL H . 111 . HN 1 1
1337 1 1 1 1 102 GLU H . 110 . HN 1 1
1337 1 2 1 1 103 VAL QG . 111 . HG* 1 1
1338 1 1 1 1 102 GLU H . 110 . HN 1 1
1338 1 2 1 1 104 GLY H . 112 . HN 1 1
1339 1 1 1 1 102 GLU H . 110 . HN 1 1
1339 1 2 1 1 105 VAL H . 113 . HN 1 1
1340 1 1 1 1 102 GLU HA . 110 . HA* 1 1
1340 1 2 1 1 103 VAL H . 111 . HN 1 1
1341 1 1 1 1 102 GLU HA . 110 . HA* 1 1
1341 1 2 1 1 104 GLY H . 112 . HN 1 1
1342 1 1 1 1 102 GLU HB3 . 110 . HB1* 1 1
1342 1 2 1 1 103 VAL H . 111 . HN 1 1
1343 1 1 1 1 102 GLU QG . 110 . HG* 1 1
1343 1 2 1 1 103 VAL H . 111 . HN 1 1
1344 1 1 1 1 102 GLU QG . 110 . HG* 1 1
1344 1 2 1 1 104 GLY H . 112 . HN 1 1
1345 1 1 1 1 103 VAL H . 111 . HN 1 1
1345 1 2 1 1 103 VAL HB . 111 . HB* 1 1
1346 1 1 1 1 103 VAL H . 111 . HN 1 1
1346 1 2 1 1 103 VAL MG1 . 111 . HG1* 1 1
1347 1 1 1 1 103 VAL H . 111 . HN 1 1
1347 1 2 1 1 103 VAL QG . 111 . HG* 1 1
1348 1 1 1 1 103 VAL H . 111 . HN 1 1
1348 1 2 1 1 104 GLY H . 112 . HN 1 1
1349 1 1 1 1 103 VAL H . 111 . HN 1 1
1349 1 2 1 1 104 GLY HA3 . 112 . HA1* 1 1
1350 1 1 1 1 103 VAL H . 111 . HN 1 1
1350 1 2 1 1 105 VAL H . 113 . HN 1 1
1351 1 1 1 1 103 VAL HA . 111 . HA* 1 1
1351 1 2 1 1 104 GLY H . 112 . HN 1 1
1352 1 1 1 1 103 VAL HB . 111 . HB* 1 1
1352 1 2 1 1 104 GLY H . 112 . HN 1 1
1353 1 1 1 1 103 VAL HB . 111 . HB* 1 1
1353 1 2 1 1 105 VAL MG2 . 113 . HG2* 1 1
1354 1 1 1 1 103 VAL QG . 111 . HG* 1 1
1354 1 2 1 1 104 GLY H . 112 . HN 1 1
1355 1 1 1 1 104 GLY H . 112 . HN 1 1
1355 1 2 1 1 105 VAL H . 113 . HN 1 1
1356 1 1 1 1 104 GLY H . 112 . HN 1 1
1356 1 2 1 1 105 VAL HA . 113 . HA* 1 1
1357 1 1 1 1 104 GLY H . 112 . HN 1 1
1357 1 2 1 1 105 VAL MG2 . 113 . HG2* 1 1
1358 1 1 1 1 104 GLY HA2 . 112 . HA2* 1 1
1358 1 2 1 1 105 VAL H . 113 . HN 1 1
1359 1 1 1 1 105 VAL H . 113 . HN 1 1
1359 1 2 1 1 105 VAL HB . 113 . HB* 1 1
1360 1 1 1 1 105 VAL H . 113 . HN 1 1
1360 1 2 1 1 105 VAL MG1 . 113 . HG1* 1 1
1361 1 1 1 1 105 VAL H . 113 . HN 1 1
1361 1 2 1 1 105 VAL MG2 . 113 . HG2* 1 1
1362 1 1 1 1 105 VAL H . 113 . HN 1 1
1362 1 2 1 1 106 THR H . 114 . HN 1 1
1363 1 1 1 1 105 VAL HA . 113 . HA* 1 1
1363 1 2 1 1 106 THR H . 114 . HN 1 1
1364 1 1 1 1 105 VAL HB . 113 . HB* 1 1
1364 1 2 1 1 106 THR MG . 114 . HG2* 1 1
1365 1 1 1 1 105 VAL MG1 . 113 . HG1* 1 1
1365 1 2 1 1 106 THR H . 114 . HN 1 1
1366 1 1 1 1 105 VAL MG2 . 113 . HG2* 1 1
1366 1 2 1 1 106 THR H . 114 . HN 1 1
1367 1 1 1 1 106 THR H . 114 . HN 1 1
1367 1 2 1 1 107 ASP H . 115 . HN 1 1
1368 1 1 1 1 106 THR H . 114 . HN 1 1
1368 1 2 1 1 107 ASP HB3 . 115 . HB1* 1 1
1369 1 1 1 1 106 THR HA . 114 . HA* 1 1
1369 1 2 1 1 107 ASP H . 115 . HN 1 1
1370 1 1 1 1 106 THR HA . 114 . HA* 1 1
1370 1 2 1 1 107 ASP HB2 . 115 . HB2* 1 1
1371 1 1 1 1 106 THR HB . 114 . HB* 1 1
1371 1 2 1 1 107 ASP H . 115 . HN 1 1
1372 1 1 1 1 106 THR MG . 114 . HG2* 1 1
1372 1 2 1 1 107 ASP H . 115 . HN 1 1
1373 1 1 1 1 107 ASP H . 115 . HN 1 1
1373 1 2 1 1 109 GLN H . 117 . HN 1 1
1374 1 1 1 1 107 ASP HA . 115 . HA* 1 1
1374 1 2 1 1 108 LEU H . 116 . HN 1 1
1375 1 1 1 1 107 ASP HB2 . 115 . HB2* 1 1
1375 1 2 1 1 108 LEU H . 116 . HN 1 1
1376 1 1 1 1 107 ASP HB3 . 115 . HB1* 1 1
1376 1 2 1 1 108 LEU H . 116 . HN 1 1
1377 1 1 1 1 107 ASP HB3 . 115 . HB1* 1 1
1377 1 2 1 1 109 GLN QG . 117 . HG* 1 1
1378 1 1 1 1 108 LEU H . 116 . HN 1 1
1378 1 2 1 1 108 LEU HG . 116 . HG* 1 1
1379 1 1 1 1 108 LEU H . 116 . HN 1 1
1379 1 2 1 1 109 GLN H . 117 . HN 1 1
1380 1 1 1 1 108 LEU HA . 116 . HA* 1 1
1380 1 2 1 1 109 GLN H . 117 . HN 1 1
1381 1 1 1 1 108 LEU HA . 116 . HA* 1 1
1381 1 2 1 1 110 VAL H . 118 . HN 1 1
1382 1 1 1 1 108 LEU QB . 116 . HB* 1 1
1382 1 2 1 1 109 GLN H . 117 . HN 1 1
1383 1 1 1 1 108 LEU MD2 . 116 . HD2* 1 1
1383 1 2 1 1 109 GLN HA . 117 . HA* 1 1
1384 1 1 1 1 108 LEU HG . 116 . HG* 1 1
1384 1 2 1 1 109 GLN H . 117 . HN 1 1
1385 1 1 1 1 108 LEU HG . 116 . HG* 1 1
1385 1 2 1 1 109 GLN HA . 117 . HA* 1 1
1386 1 1 1 1 108 LEU HG . 116 . HG* 1 1
1386 1 2 1 1 110 VAL MG2 . 118 . HG2* 1 1
1387 1 1 1 1 109 GLN H . 117 . HN 1 1
1387 1 2 1 1 110 VAL H . 118 . HN 1 1
1388 1 1 1 1 109 GLN H . 117 . HN 1 1
1388 1 2 1 1 110 VAL HA . 118 . HA* 1 1
1389 1 1 1 1 109 GLN HA . 117 . HA* 1 1
1389 1 2 1 1 110 VAL H . 118 . HN 1 1
1390 1 1 1 1 109 GLN HA . 117 . HA* 1 1
1390 1 2 1 1 110 VAL MG2 . 118 . HG2* 1 1
1391 1 1 1 1 109 GLN QB . 117 . HB* 1 1
1391 1 2 1 1 110 VAL MG2 . 118 . HG2* 1 1
1392 1 1 1 1 110 VAL H . 118 . HN 1 1
1392 1 2 1 1 111 LEU H . 119 . HN 1 1
1393 1 1 1 1 110 VAL HA . 118 . HA* 1 1
1393 1 2 1 1 111 LEU H . 119 . HN 1 1
1394 1 1 1 1 110 VAL HB . 118 . HB* 1 1
1394 1 2 1 1 112 THR H . 120 . HN 1 1
1395 1 1 1 1 110 VAL MG1 . 118 . HG1* 1 1
1395 1 2 1 1 111 LEU H . 119 . HN 1 1
1396 1 1 1 1 110 VAL MG1 . 118 . HG1* 1 1
1396 1 2 1 1 111 LEU HA . 119 . HA* 1 1
1397 1 1 1 1 110 VAL MG2 . 118 . HG2* 1 1
1397 1 2 1 1 111 LEU H . 119 . HN 1 1
1398 1 1 1 1 111 LEU HA . 119 . HA* 1 1
1398 1 2 1 1 111 LEU MD2 . 119 . HD2* 1 1
1399 1 1 1 1 111 LEU HA . 119 . HA* 1 1
1399 1 2 1 1 112 THR H . 120 . HN 1 1
1400 1 1 1 1 111 LEU HA . 119 . HA* 1 1
1400 1 2 1 1 113 VAL H . 121 . HN 1 1
1401 1 1 1 1 111 LEU MD2 . 119 . HD2* 1 1
1401 1 2 1 1 112 THR H . 120 . HN 1 1
1402 1 1 1 1 111 LEU MD2 . 119 . HD2* 1 1
1402 1 2 1 1 113 VAL H . 121 . HN 1 1
1403 1 1 1 1 111 LEU MD2 . 119 . HD2* 1 1
1403 1 2 1 1 113 VAL HA . 121 . HA* 1 1
1404 1 1 1 1 111 LEU MD2 . 119 . HD2* 1 1
1404 1 2 1 1 113 VAL HB . 121 . HB* 1 1
1405 1 1 1 1 111 LEU MD2 . 119 . HD2* 1 1
1405 1 2 1 1 113 VAL QG . 121 . HG* 1 1
1406 1 1 1 1 111 LEU MD2 . 119 . HD2* 1 1
1406 1 2 1 1 114 GLN H . 122 . HN 1 1
1407 1 1 1 1 111 LEU HG . 119 . HG* 1 1
1407 1 2 1 1 113 VAL HA . 121 . HA* 1 1
1408 1 1 1 1 112 THR H . 120 . HN 1 1
1408 1 2 1 1 113 VAL H . 121 . HN 1 1
1409 1 1 1 1 112 THR HA . 120 . HA* 1 1
1409 1 2 1 1 113 VAL H . 121 . HN 1 1
1410 1 1 1 1 112 THR HA . 120 . HA* 1 1
1410 1 2 1 1 114 GLN H . 122 . HN 1 1
1411 1 1 1 1 112 THR HB . 120 . HB* 1 1
1411 1 2 1 1 113 VAL H . 121 . HN 1 1
1412 1 1 1 1 112 THR MG . 120 . HG2* 1 1
1412 1 2 1 1 113 VAL H . 121 . HN 1 1
1413 1 1 1 1 112 THR MG . 120 . HG2* 1 1
1413 1 2 1 1 113 VAL QG . 121 . HG* 1 1
1414 1 1 1 1 113 VAL HA . 121 . HA* 1 1
1414 1 2 1 1 114 GLN H . 122 . HN 1 1
1415 1 1 1 1 113 VAL HA . 121 . HA* 1 1
1415 1 2 1 1 115 VAL H . 123 . HN 1 1
1416 1 1 1 1 113 VAL HB . 121 . HB* 1 1
1416 1 2 1 1 114 GLN H . 122 . HN 1 1
1417 1 1 1 1 113 VAL QG . 121 . HG* 1 1
1417 1 2 1 1 114 GLN H . 122 . HN 1 1
1418 1 1 1 1 113 VAL QG . 121 . HG* 1 1
1418 1 2 1 1 114 GLN QB . 122 . HB* 1 1
1419 1 1 1 1 114 GLN H . 122 . HN 1 1
1419 1 2 1 1 114 GLN HG3 . 122 . HG1* 1 1
1420 1 1 1 1 114 GLN H . 122 . HN 1 1
1420 1 2 1 1 115 VAL H . 123 . HN 1 1
1421 1 1 1 1 114 GLN HA . 122 . HA* 1 1
1421 1 2 1 1 115 VAL H . 123 . HN 1 1
1422 1 1 1 1 114 GLN QB . 122 . HB* 1 1
1422 1 2 1 1 115 VAL H . 123 . HN 1 1
1423 1 1 1 1 114 GLN HG2 . 122 . HG2* 1 1
1423 1 2 1 1 115 VAL H . 123 . HN 1 1
1424 1 1 1 1 114 GLN HG3 . 122 . HG1* 1 1
1424 1 2 1 1 115 VAL H . 123 . HN 1 1
1425 1 1 1 1 115 VAL HA . 123 . HA* 1 1
1425 1 2 1 1 116 THR H . 124 . HN 1 1
1426 1 1 1 1 115 VAL HA . 123 . HA* 1 1
1426 1 2 1 1 116 THR HA . 124 . HA* 1 1
1427 1 1 1 1 115 VAL MG2 . 123 . HG2* 1 1
1427 1 2 1 1 116 THR HB . 124 . HB* 1 1
1428 1 1 1 1 116 THR HA . 124 . HA* 1 1
1428 1 2 1 1 117 ASP H . 125 . HN 1 1
1429 1 1 1 1 116 THR HA . 124 . HA* 1 1
1429 1 2 1 1 118 VAL H . 126 . HN 1 1
1430 1 1 1 1 116 THR HB . 124 . HB* 1 1
1430 1 2 1 1 117 ASP H . 125 . HN 1 1
1431 1 1 1 1 116 THR MG . 124 . HG2* 1 1
1431 1 2 1 1 117 ASP H . 125 . HN 1 1
1432 1 1 1 1 117 ASP H . 125 . HN 1 1
1432 1 2 1 1 118 VAL HA . 126 . HA* 1 1
1433 1 1 1 1 117 ASP HA . 125 . HA* 1 1
1433 1 2 1 1 118 VAL H . 126 . HN 1 1
1434 1 1 1 1 117 ASP HA . 125 . HA* 1 1
1434 1 2 1 1 118 VAL HA . 126 . HA* 1 1
1435 1 1 1 1 117 ASP QB . 125 . HB* 1 1
1435 1 2 1 1 118 VAL H . 126 . HN 1 1
1436 1 1 1 1 118 VAL HA . 126 . HA* 1 1
1436 1 2 1 1 119 ASN H . 127 . HN 1 1
1437 1 1 1 1 118 VAL QG . 126 . HG* 1 1
1437 1 2 1 1 120 GLU H . 128 . HN 1 1
1438 1 1 1 1 118 VAL QG . 126 . HG* 1 1
1438 1 2 1 1 120 GLU HA . 128 . HA* 1 1
1439 1 1 1 1 119 ASN HA . 127 . HA* 1 1
1439 1 2 1 1 120 GLU H . 128 . HN 1 1
1440 1 1 1 1 119 ASN QB . 127 . HB* 1 1
1440 1 2 1 1 120 GLU H . 128 . HN 1 1
1441 1 1 1 1 120 GLU H . 128 . HN 1 1
1441 1 2 1 1 120 GLU QG . 128 . HG* 1 1
1442 1 1 1 1 120 GLU H . 128 . HN 1 1
1442 1 2 1 1 121 PRO QD . 129 . HD* 1 1
1443 1 1 1 1 120 GLU QB . 128 . HB* 1 1
1443 1 2 1 1 122 PRO QD . 130 . HD* 1 1
1444 1 1 1 1 121 PRO QD . 129 . HD* 1 1
1444 1 2 1 1 122 PRO HA . 130 . HA* 1 1
1445 1 1 1 1 122 PRO HA . 130 . HA* 1 1
1445 1 2 1 1 123 GLY H . 131 . HN 1 1
1446 1 1 1 1 122 PRO HB2 . 130 . HB2* 1 1
1446 1 2 1 1 123 GLY H . 131 . HN 1 1
1447 1 1 1 1 122 PRO HB3 . 130 . HB1* 1 1
1447 1 2 1 1 123 GLY H . 131 . HN 1 1
1448 1 1 1 1 123 GLY H . 131 . HN 1 1
1448 1 2 1 1 124 GLY QA . 132 . HA* 1 1
1449 1 1 1 1 123 GLY QA . 131 . HA* 1 1
1449 1 2 1 1 124 GLY H . 132 . HN 1 1
1450 1 1 1 1 124 GLY QA . 132 . HA* 1 1
1450 1 2 1 1 125 THR H . 133 . HN 1 1
1451 1 1 1 1 124 GLY QA . 132 . HA* 1 1
1451 1 2 1 1 125 THR HA . 133 . HA* 1 1
1452 1 1 1 1 125 THR H . 133 . HN 1 1
1452 1 2 1 1 126 LYS HA . 134 . HA* 1 1
1453 1 1 1 1 125 THR HA . 133 . HA* 1 1
1453 1 2 1 1 126 LYS H . 134 . HN 1 1
1454 1 1 1 1 125 THR HA . 133 . HA* 1 1
1454 1 2 1 1 126 LYS QB . 134 . HB* 1 1
1455 1 1 1 1 126 LYS HA . 134 . HA* 1 1
1455 1 2 1 1 126 LYS QD . 134 . HD* 1 1
1456 1 1 1 1 126 LYS QB . 134 . HB* 1 1
1456 1 2 1 1 126 LYS HD2 . 134 . HD2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.3 1.8 5.3 1 1
2 1 . . . . . 4.82 1.8 4.82 1 1
3 1 . . . . . 5.35 1.8 5.35 1 1
4 1 . . . . . 5.3 1.8 5.3 1 1
5 1 . . . . . 5.07 1.8 5.07 1 1
6 1 . . . . . 5.26 1.8 5.26 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 6.16 1.8 6.16 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 6.02 1.8 6.02 1 1
11 1 . . . . . 4.87 1.8 4.87 1 1
12 1 . . . . . 6.16 1.8 6.16 1 1
13 1 . . . . . 5.93 1.8 5.93 1 1
14 1 . . . . . 4.72 1.8 4.72 1 1
15 1 . . . . . 4.16 1.8 4.16 1 1
16 1 . . . . . 6.17 1.8 6.17 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.63 1.8 5.63 1 1
19 1 . . . . . 5.26 1.8 5.26 1 1
20 1 . . . . . 3.61 1.8 3.61 1 1
21 1 . . . . . 6.24 1.8 6.24 1 1
22 1 . . . . . 5.79 1.8 5.79 1 1
23 1 . . . . . 4.84 1.8 4.84 1 1
24 1 . . . . . . 1.8 3.8 1 1
25 1 . . . . . 3.8 1.8 3.8 1 1
26 1 . . . . . 3.53 1.8 3.53 1 1
27 1 . . . . . 7.7 1.8 7.7 1 1
28 1 . . . . . 7.59 1.8 7.59 1 1
29 1 . . . . . 4.6 1.8 4.6 1 1
30 1 . . . . . 4.6 1.8 4.6 1 1
31 1 . . . . . 5.5 1.8 5.5 1 1
32 1 . . . . . 6.28 1.8 6.28 1 1
33 1 . . . . . 4.49 1.8 4.49 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 6.77 1.8 6.77 1 1
36 1 . . . . . 3.6 1.8 3.6 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 4.61 1.8 4.61 1 1
39 1 . . . . . 5.1 1.8 5.1 1 1
40 1 . . . . . 4.57 1.8 4.57 1 1
41 1 . . . . . 3.83 1.8 3.83 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 4.27 1.8 4.27 1 1
44 1 . . . . . 3.1 1.8 3.1 1 1
45 1 . . . . . 5.53 1.8 5.53 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 3.48 1.8 3.48 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.91 1.8 5.91 1 1
50 1 . . . . . 6.56 1.8 6.56 1 1
51 1 . . . . . 3.95 1.8 3.95 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 3.72 1.8 3.72 1 1
54 1 . . . . . 6.8 1.8 6.8 1 1
55 1 . . . . . . 1.8 4.39 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.13 1.8 5.13 1 1
58 1 . . . . . 4.22 1.8 4.22 1 1
59 1 . . . . . 4.26 1.8 4.26 1 1
60 1 . . . . . 5.96 1.8 5.96 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.42 1.8 5.42 1 1
63 1 . . . . . 4.0 1.8 4.0 1 1
64 1 . . . . . 7.22 1.8 7.22 1 1
65 1 . . . . . 4.51 1.8 4.51 1 1
66 1 . . . . . 5.28 1.8 5.28 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 6.6 1.8 6.6 1 1
70 1 . . . . . 4.5 1.8 4.5 1 1
71 1 . . . . . 5.38 1.8 5.38 1 1
72 1 . . . . . 7.11 1.8 7.11 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 6.6 1.8 6.6 1 1
75 1 . . . . . 7.7 1.8 7.7 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.5 1.8 5.5 1 1
78 1 . . . . . 5.1 1.8 5.1 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 7.32 1.8 7.32 1 1
81 1 . . . . . 3.3 1.8 3.3 1 1
82 1 . . . . . 5.5 1.8 5.5 1 1
83 1 . . . . . 5.29 1.8 5.29 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 4.26 1.8 4.26 1 1
86 1 . . . . . 6.03 1.8 6.03 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.52 1.8 5.52 1 1
90 1 . . . . . 4.79 1.8 4.79 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 4.93 1.8 4.93 1 1
94 1 . . . . . 4.97 1.8 4.97 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 6.6 1.8 6.6 1 1
99 1 . . . . . 5.26 1.8 5.26 1 1
100 1 . . . . . 7.18 1.8 7.18 1 1
101 1 . . . . . 5.69 1.8 5.69 1 1
102 1 . . . . . 7.48 1.8 7.48 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 7.53 1.8 7.53 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 4.85 1.8 4.85 1 1
109 1 . . . . . 7.43 1.8 7.43 1 1
110 1 . . . . . 5.12 1.8 5.12 1 1
111 1 . . . . . 7.0 1.8 7.0 1 1
112 1 . . . . . 4.26 1.8 4.26 1 1
113 1 . . . . . 4.26 1.8 4.26 1 1
114 1 . . . . . 6.8 1.8 6.8 1 1
115 1 . . . . . 4.85 1.8 4.85 1 1
116 1 . . . . . 5.45 1.8 5.45 1 1
117 1 . . . . . 5.15 1.8 5.15 1 1
118 1 . . . . . 2.2 1.8 2.2 1 1
119 1 . . . . . 4.44 1.8 4.44 1 1
120 1 . . . . . 4.29 1.8 4.29 1 1
121 1 . . . . . 4.16 1.8 4.16 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 6.0 1.8 6.0 1 1
124 1 . . . . . 4.7 1.8 4.7 1 1
125 1 . . . . . 4.05 1.8 4.05 1 1
126 1 . . . . . 5.14 1.8 5.14 1 1
127 1 . . . . . 6.02 1.8 6.02 1 1
128 1 . . . . . 6.6 1.8 6.6 1 1
129 1 . . . . . 6.49 1.8 6.49 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 6.03 1.8 6.03 1 1
132 1 . . . . . 6.03 1.8 6.03 1 1
133 1 . . . . . 5.27 1.8 5.27 1 1
134 1 . . . . . 5.62 1.8 5.62 1 1
135 1 . . . . . 5.1 1.8 5.1 1 1
136 1 . . . . . 5.36 1.8 5.36 1 1
137 1 . . . . . 5.34 1.8 5.34 1 1
138 1 . . . . . 6.96 1.8 6.96 1 1
139 1 . . . . . 6.15 1.8 6.15 1 1
140 1 . . . . . 6.33 1.8 6.33 1 1
141 1 . . . . . 8.06 1.8 8.06 1 1
142 1 . . . . . 7.03 1.8 7.03 1 1
143 1 . . . . . 3.3 2.7 3.3 1 1
144 1 . . . . . 2.2 1.8 2.2 1 1
145 1 . . . . . 3.3 2.7 3.3 1 1
146 1 . . . . . 5.56 1.8 5.56 1 1
147 1 . . . . . 4.24 1.8 4.24 1 1
148 1 . . . . . 7.73 1.8 7.73 1 1
149 1 . . . . . 4.24 1.8 4.24 1 1
150 1 . . . . . 5.84 1.8 5.84 1 1
151 1 . . . . . 6.6 1.8 6.6 1 1
152 1 . . . . . 5.5 1.8 5.5 1 1
153 1 . . . . . 4.95 1.8 4.95 1 1
154 1 . . . . . 4.34 1.8 4.34 1 1
155 1 . . . . . 5.1 1.8 5.1 1 1
156 1 . . . . . 5.1 1.8 5.1 1 1
157 1 . . . . . 4.26 1.8 4.26 1 1
158 1 . . . . . 6.11 1.8 6.11 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.73 1.8 5.73 1 1
163 1 . . . . . 4.68 1.8 4.68 1 1
164 1 . . . . . 6.6 1.8 6.6 1 1
165 1 . . . . . 4.2 1.8 4.2 1 1
166 1 . . . . . 6.91 1.8 6.91 1 1
167 1 . . . . . 4.85 1.8 4.85 1 1
168 1 . . . . . 4.04 1.8 4.04 1 1
169 1 . . . . . 4.57 1.8 4.57 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 4.98 1.8 4.98 1 1
172 1 . . . . . 6.07 1.8 6.07 1 1
173 1 . . . . . 4.3 1.8 4.3 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 6.8 1.8 6.8 1 1
176 1 . . . . . 5.09 1.8 5.09 1 1
177 1 . . . . . 6.37 1.8 6.37 1 1
178 1 . . . . . 6.6 1.8 6.6 1 1
179 1 . . . . . 5.69 1.8 5.69 1 1
180 1 . . . . . 7.7 1.8 7.7 1 1
181 1 . . . . . 6.6 1.8 6.6 1 1
182 1 . . . . . 6.13 1.8 6.13 1 1
183 1 . . . . . 6.6 1.8 6.6 1 1
184 1 . . . . . 6.6 1.8 6.6 1 1
185 1 . . . . . 6.0 1.8 6.0 1 1
186 1 . . . . . 4.42 1.8 4.42 1 1
187 1 . . . . . 5.99 1.8 5.99 1 1
188 1 . . . . . 3.79 1.8 3.79 1 1
189 1 . . . . . 5.5 1.8 5.5 1 1
190 1 . . . . . 3.98 1.8 3.98 1 1
191 1 . . . . . 5.54 1.8 5.54 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 7.08 1.8 7.08 1 1
194 1 . . . . . 5.5 1.8 5.5 1 1
195 1 . . . . . 2.2 1.8 2.2 1 1
196 1 . . . . . 3.3 2.7 3.3 1 1
197 1 . . . . . . 1.8 4.13 1 1
198 1 . . . . . 5.88 1.8 5.88 1 1
199 1 . . . . . 6.0 1.8 6.0 1 1
200 1 . . . . . 7.7 1.8 7.7 1 1
201 1 . . . . . 5.5 1.8 5.5 1 1
202 1 . . . . . 4.43 1.8 4.43 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 7.13 1.8 7.13 1 1
205 1 . . . . . 3.97 1.8 3.97 1 1
206 1 . . . . . 7.7 1.8 7.7 1 1
207 1 . . . . . 6.13 1.8 6.13 1 1
208 1 . . . . . 4.96 1.8 4.96 1 1
209 1 . . . . . 7.21 1.8 7.21 1 1
210 1 . . . . . 4.78 1.8 4.78 1 1
211 1 . . . . . 7.53 1.8 7.53 1 1
212 1 . . . . . 5.05 1.8 5.05 1 1
213 1 . . . . . 7.27 1.8 7.27 1 1
214 1 . . . . . 6.18 1.8 6.18 1 1
215 1 . . . . . 7.14 1.8 7.14 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 4.99 1.8 4.99 1 1
218 1 . . . . . 2.2 1.8 2.2 1 1
219 1 . . . . . 6.04 1.8 6.04 1 1
220 1 . . . . . 4.37 1.8 4.37 1 1
221 1 . . . . . 7.09 1.8 7.09 1 1
222 1 . . . . . 4.89 1.8 4.89 1 1
223 1 . . . . . 3.96 1.8 3.96 1 1
224 1 . . . . . 5.19 1.8 5.19 1 1
225 1 . . . . . 6.0 1.8 6.0 1 1
226 1 . . . . . 7.14 1.8 7.14 1 1
227 1 . . . . . 5.11 1.8 5.11 1 1
228 1 . . . . . 7.09 1.8 7.09 1 1
229 1 . . . . . 6.89 1.8 6.89 1 1
230 1 . . . . . 7.0 1.8 7.0 1 1
231 1 . . . . . 4.74 1.8 4.74 1 1
232 1 . . . . . 4.04 1.8 4.04 1 1
233 1 . . . . . 6.6 1.8 6.6 1 1
234 1 . . . . . 7.37 1.8 7.37 1 1
235 1 . . . . . 7.0 1.8 7.0 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 3.3 2.7 3.3 1 1
238 1 . . . . . 2.2 1.8 2.2 1 1
239 1 . . . . . 3.3 2.7 3.3 1 1
240 1 . . . . . 5.23 1.8 5.23 1 1
241 1 . . . . . 7.58 1.8 7.58 1 1
242 1 . . . . . 6.2 1.8 6.2 1 1
243 1 . . . . . 6.85 1.8 6.85 1 1
244 1 . . . . . 5.23 1.8 5.23 1 1
245 1 . . . . . 5.5 1.8 5.5 1 1
246 1 . . . . . 7.7 1.8 7.7 1 1
247 1 . . . . . 7.7 1.8 7.7 1 1
248 1 . . . . . 7.7 1.8 7.7 1 1
249 1 . . . . . 4.39 1.8 4.39 1 1
250 1 . . . . . 6.45 1.8 6.45 1 1
251 1 . . . . . 7.58 1.8 7.58 1 1
252 1 . . . . . 4.22 1.8 4.22 1 1
253 1 . . . . . 6.42 1.8 6.42 1 1
254 1 . . . . . 6.75 1.8 6.75 1 1
255 1 . . . . . 7.0 1.8 7.0 1 1
256 1 . . . . . 4.86 1.8 4.86 1 1
257 1 . . . . . 7.13 1.8 7.13 1 1
258 1 . . . . . 6.19 1.8 6.19 1 1
259 1 . . . . . 8.0 1.8 8.0 1 1
260 1 . . . . . 5.51 1.8 5.51 1 1
261 1 . . . . . 6.07 1.8 6.07 1 1
262 1 . . . . . 7.0 1.8 7.0 1 1
263 1 . . . . . 6.16 1.8 6.16 1 1
264 1 . . . . . 7.76 1.8 7.76 1 1
265 1 . . . . . 5.34 1.8 5.34 1 1
266 1 . . . . . 6.2 1.8 6.2 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 6.9 1.8 6.9 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 7.7 1.8 7.7 1 1
271 1 . . . . . 6.6 1.8 6.6 1 1
272 1 . . . . . 4.0 1.8 4.0 1 1
273 1 . . . . . 5.58 1.8 5.58 1 1
274 1 . . . . . 5.68 1.8 5.68 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 5.34 1.8 5.34 1 1
277 1 . . . . . 6.6 1.8 6.6 1 1
278 1 . . . . . 7.33 1.8 7.33 1 1
279 1 . . . . . 7.01 1.8 7.01 1 1
280 1 . . . . . 7.34 1.8 7.34 1 1
281 1 . . . . . 5.5 1.8 5.5 1 1
282 1 . . . . . 5.5 1.8 5.5 1 1
283 1 . . . . . 5.43 1.8 5.43 1 1
284 1 . . . . . 6.0 1.8 6.0 1 1
285 1 . . . . . 6.0 1.8 6.0 1 1
286 1 . . . . . 5.5 1.8 5.5 1 1
287 1 . . . . . 6.6 1.8 6.6 1 1
288 1 . . . . . 7.7 1.8 7.7 1 1
289 1 . . . . . 7.0 1.8 7.0 1 1
290 1 . . . . . 4.6 1.8 4.6 1 1
291 1 . . . . . 6.08 1.8 6.08 1 1
292 1 . . . . . 5.5 1.8 5.5 1 1
293 1 . . . . . 6.6 1.8 6.6 1 1
294 1 . . . . . 7.7 1.8 7.7 1 1
295 1 . . . . . 5.5 1.8 5.5 1 1
296 1 . . . . . 5.5 1.8 5.5 1 1
297 1 . . . . . 7.0 1.8 7.0 1 1
298 1 . . . . . 5.83 1.8 5.83 1 1
299 1 . . . . . 5.61 1.8 5.61 1 1
300 1 . . . . . 6.6 1.8 6.6 1 1
301 1 . . . . . 6.6 1.8 6.6 1 1
302 1 . . . . . 7.7 1.8 7.7 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 5.59 1.8 5.59 1 1
305 1 . . . . . 6.83 1.8 6.83 1 1
306 1 . . . . . 6.51 1.8 6.51 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 7.2 1.8 7.2 1 1
309 1 . . . . . 5.62 1.8 5.62 1 1
310 1 . . . . . 5.5 1.8 5.5 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 4.44 1.8 4.44 1 1
313 1 . . . . . 6.0 1.8 6.0 1 1
314 1 . . . . . 5.95 1.8 5.95 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 7.0 1.8 7.0 1 1
317 1 . . . . . 4.19 1.8 4.19 1 1
318 1 . . . . . 3.76 1.8 3.76 1 1
319 1 . . . . . 5.6 1.8 5.6 1 1
320 1 . . . . . 6.0 1.8 6.0 1 1
321 1 . . . . . 5.5 1.8 5.5 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 6.6 1.8 6.6 1 1
324 1 . . . . . 4.46 1.8 4.46 1 1
325 1 . . . . . 5.63 1.8 5.63 1 1
326 1 . . . . . 6.54 1.8 6.54 1 1
327 1 . . . . . 6.05 1.8 6.05 1 1
328 1 . . . . . 4.42 1.8 4.42 1 1
329 1 . . . . . 5.5 1.8 5.5 1 1
330 1 . . . . . 5.5 1.8 5.5 1 1
331 1 . . . . . 6.0 1.8 6.0 1 1
332 1 . . . . . 6.6 1.8 6.6 1 1
333 1 . . . . . 4.8 1.8 4.8 1 1
334 1 . . . . . 7.0 1.8 7.0 1 1
335 1 . . . . . 5.5 1.8 5.5 1 1
336 1 . . . . . 5.08 1.8 5.08 1 1
337 1 . . . . . 6.41 1.8 6.41 1 1
338 1 . . . . . 2.2 1.8 2.2 1 1
339 1 . . . . . 4.15 1.8 4.15 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 5.34 1.8 5.34 1 1
342 1 . . . . . 6.6 1.8 6.6 1 1
343 1 . . . . . 5.26 1.8 5.26 1 1
344 1 . . . . . 5.41 1.8 5.41 1 1
345 1 . . . . . 6.6 1.8 6.6 1 1
346 1 . . . . . 5.07 1.8 5.07 1 1
347 1 . . . . . 6.67 1.8 6.67 1 1
348 1 . . . . . 6.0 1.8 6.0 1 1
349 1 . . . . . 3.3 2.7 3.3 1 1
350 1 . . . . . 4.15 1.8 4.15 1 1
351 1 . . . . . 5.48 1.8 5.48 1 1
352 1 . . . . . 5.24 1.8 5.24 1 1
353 1 . . . . . 7.0 1.8 7.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 6.6 1.8 6.6 1 1
356 1 . . . . . 4.0 1.8 4.0 1 1
357 1 . . . . . 5.5 1.8 5.5 1 1
358 1 . . . . . 5.5 1.8 5.5 1 1
359 1 . . . . . 6.6 1.8 6.6 1 1
360 1 . . . . . 3.56 1.8 3.56 1 1
361 1 . . . . . 5.44 1.8 5.44 1 1
362 1 . . . . . 5.5 1.8 5.5 1 1
363 1 . . . . . 5.5 1.8 5.5 1 1
364 1 . . . . . 5.61 1.8 5.61 1 1
365 1 . . . . . 7.82 1.8 7.82 1 1
366 1 . . . . . 7.04 1.8 7.04 1 1
367 1 . . . . . 2.2 1.8 2.2 1 1
368 1 . . . . . 3.3 2.7 3.3 1 1
369 1 . . . . . 5.06 1.8 5.06 1 1
370 1 . . . . . 5.35 1.8 5.35 1 1
371 1 . . . . . 5.5 1.8 5.5 1 1
372 1 . . . . . 4.61 1.8 4.61 1 1
373 1 . . . . . 5.46 1.8 5.46 1 1
374 1 . . . . . 4.22 1.8 4.22 1 1
375 1 . . . . . 7.7 1.8 7.7 1 1
376 1 . . . . . 5.09 1.8 5.09 1 1
377 1 . . . . . 6.6 1.8 6.6 1 1
378 1 . . . . . 6.0 1.8 6.0 1 1
379 1 . . . . . 6.6 1.8 6.6 1 1
380 1 . . . . . 5.5 1.8 5.5 1 1
381 1 . . . . . 4.89 1.8 4.89 1 1
382 1 . . . . . 5.33 1.8 5.33 1 1
383 1 . . . . . 5.21 1.8 5.21 1 1
384 1 . . . . . 5.32 1.8 5.32 1 1
385 1 . . . . . 4.98 1.8 4.98 1 1
386 1 . . . . . 6.6 1.8 6.6 1 1
387 1 . . . . . 5.51 1.8 5.51 1 1
388 1 . . . . . 6.0 1.8 6.0 1 1
389 1 . . . . . 4.51 1.8 4.51 1 1
390 1 . . . . . 5.7 1.8 5.7 1 1
391 1 . . . . . 6.6 1.8 6.6 1 1
392 1 . . . . . 5.15 1.8 5.15 1 1
393 1 . . . . . 5.65 1.8 5.65 1 1
394 1 . . . . . 4.68 1.8 4.68 1 1
395 1 . . . . . 3.98 1.8 3.98 1 1
396 1 . . . . . 5.5 1.8 5.5 1 1
397 1 . . . . . 6.07 1.8 6.07 1 1
398 1 . . . . . 2.2 1.8 2.2 1 1
399 1 . . . . . 5.23 1.8 5.23 1 1
400 1 . . . . . 4.4 1.8 4.4 1 1
401 1 . . . . . 5.5 1.8 5.5 1 1
402 1 . . . . . 5.03 1.8 5.03 1 1
403 1 . . . . . 6.6 1.8 6.6 1 1
404 1 . . . . . 4.39 1.8 4.39 1 1
405 1 . . . . . 6.6 1.8 6.6 1 1
406 1 . . . . . 7.7 1.8 7.7 1 1
407 1 . . . . . 6.53 1.8 6.53 1 1
408 1 . . . . . 4.45 1.8 4.45 1 1
409 1 . . . . . 6.28 1.8 6.28 1 1
410 1 . . . . . 6.83 1.8 6.83 1 1
411 1 . . . . . 5.93 1.8 5.93 1 1
412 1 . . . . . 6.68 1.8 6.68 1 1
413 1 . . . . . 3.3 2.7 3.3 1 1
414 1 . . . . . 5.28 1.8 5.28 1 1
415 1 . . . . . 6.39 1.8 6.39 1 1
416 1 . . . . . 4.94 1.8 4.94 1 1
417 1 . . . . . 4.94 1.8 4.94 1 1
418 1 . . . . . 6.4 1.8 6.4 1 1
419 1 . . . . . 4.14 1.8 4.14 1 1
420 1 . . . . . 3.66 1.8 3.66 1 1
421 1 . . . . . 5.89 1.8 5.89 1 1
422 1 . . . . . 5.79 1.8 5.79 1 1
423 1 . . . . . 6.06 1.8 6.06 1 1
424 1 . . . . . 5.2 1.8 5.2 1 1
425 1 . . . . . 3.88 1.8 3.88 1 1
426 1 . . . . . 5.71 1.8 5.71 1 1
427 1 . . . . . 5.58 1.8 5.58 1 1
428 1 . . . . . 5.95 1.8 5.95 1 1
429 1 . . . . . 5.26 1.8 5.26 1 1
430 1 . . . . . 5.74 1.8 5.74 1 1
431 1 . . . . . 7.7 1.8 7.7 1 1
432 1 . . . . . 5.21 1.8 5.21 1 1
433 1 . . . . . 5.5 1.8 5.5 1 1
434 1 . . . . . 2.2 1.8 2.2 1 1
435 1 . . . . . 3.3 2.7 3.3 1 1
436 1 . . . . . 4.24 1.8 4.24 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.38 1.8 5.38 1 1
439 1 . . . . . 5.08 1.8 5.08 1 1
440 1 . . . . . 4.69 1.8 4.69 1 1
441 1 . . . . . 5.38 1.8 5.38 1 1
442 1 . . . . . 8.28 1.8 8.28 1 1
443 1 . . . . . 7.29 1.8 7.29 1 1
444 1 . . . . . 3.97 1.8 3.97 1 1
445 1 . . . . . 5.12 1.8 5.12 1 1
446 1 . . . . . 4.96 1.8 4.96 1 1
447 1 . . . . . 4.05 1.8 4.05 1 1
448 1 . . . . . 6.0 1.8 6.0 1 1
449 1 . . . . . 4.54 1.8 4.54 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 4.81 1.8 4.81 1 1
452 1 . . . . . 5.5 1.8 5.5 1 1
453 1 . . . . . 5.09 1.8 5.09 1 1
454 1 . . . . . 4.51 1.8 4.51 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 5.8 1.8 5.8 1 1
457 1 . . . . . 6.92 1.8 6.92 1 1
458 1 . . . . . 4.92 1.8 4.92 1 1
459 1 . . . . . 4.8 1.8 4.8 1 1
460 1 . . . . . 4.03 1.8 4.03 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 5.5 1.8 5.5 1 1
463 1 . . . . . 2.2 1.8 2.2 1 1
464 1 . . . . . 5.0 1.8 5.0 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 4.48 1.8 4.48 1 1
467 1 . . . . . 6.0 1.8 6.0 1 1
468 1 . . . . . 4.32 1.8 4.32 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 4.69 1.8 4.69 1 1
471 1 . . . . . 3.3 2.7 3.3 1 1
472 1 . . . . . 2.2 1.8 2.2 1 1
473 1 . . . . . 3.3 2.7 3.3 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 4.25 1.8 4.25 1 1
476 1 . . . . . 6.0 1.8 6.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 5.12 1.8 5.12 1 1
479 1 . . . . . 4.0 1.8 4.0 1 1
480 1 . . . . . 6.2 1.8 6.2 1 1
481 1 . . . . . 4.08 1.8 4.08 1 1
482 1 . . . . . 7.7 1.8 7.7 1 1
483 1 . . . . . 7.7 1.8 7.7 1 1
484 1 . . . . . 5.1 1.8 5.1 1 1
485 1 . . . . . 6.6 1.8 6.6 1 1
486 1 . . . . . 4.2 1.8 4.2 1 1
487 1 . . . . . 5.18 1.8 5.18 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 3.87 1.8 3.87 1 1
490 1 . . . . . 5.5 1.8 5.5 1 1
491 1 . . . . . 2.2 1.8 2.2 1 1
492 1 . . . . . 3.92 1.8 3.92 1 1
493 1 . . . . . 4.08 1.8 4.08 1 1
494 1 . . . . . 6.6 1.8 6.6 1 1
495 1 . . . . . 7.18 1.8 7.18 1 1
496 1 . . . . . 4.98 1.8 4.98 1 1
497 1 . . . . . 5.16 1.8 5.16 1 1
498 1 . . . . . 6.6 1.8 6.6 1 1
499 1 . . . . . 4.33 1.8 4.33 1 1
500 1 . . . . . 5.14 1.8 5.14 1 1
501 1 . . . . . 6.21 1.8 6.21 1 1
502 1 . . . . . 3.3 2.7 3.3 1 1
503 1 . . . . . 5.18 1.8 5.18 1 1
504 1 . . . . . 6.6 1.8 6.6 1 1
505 1 . . . . . 5.45 1.8 5.45 1 1
506 1 . . . . . 6.96 1.8 6.96 1 1
507 1 . . . . . 3.86 1.8 3.86 1 1
508 1 . . . . . 5.15 1.8 5.15 1 1
509 1 . . . . . 6.6 1.8 6.6 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 3.89 1.8 3.89 1 1
512 1 . . . . . 4.67 1.8 4.67 1 1
513 1 . . . . . 5.51 1.8 5.51 1 1
514 1 . . . . . 5.5 1.8 5.5 1 1
515 1 . . . . . 4.45 1.8 4.45 1 1
516 1 . . . . . 4.87 1.8 4.87 1 1
517 1 . . . . . 7.7 1.8 7.7 1 1
518 1 . . . . . 5.68 1.8 5.68 1 1
519 1 . . . . . 4.72 1.8 4.72 1 1
520 1 . . . . . 5.48 1.8 5.48 1 1
521 1 . . . . . 3.5 1.8 3.5 1 1
522 1 . . . . . 6.0 1.8 6.0 1 1
523 1 . . . . . 4.1 1.8 4.1 1 1
524 1 . . . . . 6.75 1.8 6.75 1 1
525 1 . . . . . 5.5 1.8 5.5 1 1
526 1 . . . . . . 1.8 3.65 1 1
527 1 . . . . . 4.8 1.8 4.8 1 1
528 1 . . . . . 7.88 1.8 7.88 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . 4.37 1.8 4.37 1 1
531 1 . . . . . 6.0 1.8 6.0 1 1
532 1 . . . . . 7.77 1.8 7.77 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 4.63 1.8 4.63 1 1
535 1 . . . . . 4.0 1.8 4.0 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 4.5 1.8 4.5 1 1
538 1 . . . . . 3.8 1.8 3.8 1 1
539 1 . . . . . 5.5 1.8 5.5 1 1
540 1 . . . . . 5.96 1.8 5.96 1 1
541 1 . . . . . 5.47 1.8 5.47 1 1
542 1 . . . . . 4.78 1.8 4.78 1 1
543 1 . . . . . 6.2 1.8 6.2 1 1
544 1 . . . . . 4.89 1.8 4.89 1 1
545 1 . . . . . . 1.8 3.8 1 1
546 1 . . . . . 6.0 1.8 6.0 1 1
547 1 . . . . . 7.0 1.8 7.0 1 1
548 1 . . . . . 6.0 1.8 6.0 1 1
549 1 . . . . . 5.5 1.8 5.5 1 1
550 1 . . . . . 5.52 1.8 5.52 1 1
551 1 . . . . . 7.0 1.8 7.0 1 1
552 1 . . . . . 6.6 1.8 6.6 1 1
553 1 . . . . . 3.85 1.8 3.85 1 1
554 1 . . . . . 6.8 1.8 6.8 1 1
555 1 . . . . . 6.03 1.8 6.03 1 1
556 1 . . . . . 6.77 1.8 6.77 1 1
557 1 . . . . . 4.45 1.8 4.45 1 1
558 1 . . . . . 6.29 1.8 6.29 1 1
559 1 . . . . . 4.59 1.8 4.59 1 1
560 1 . . . . . . 1.8 3.84 1 1
561 1 . . . . . 3.83 1.8 3.83 1 1
562 1 . . . . . 5.38 1.8 5.38 1 1
563 1 . . . . . 4.4 1.8 4.4 1 1
564 1 . . . . . 6.0 1.8 6.0 1 1
565 1 . . . . . 6.0 1.8 6.0 1 1
566 1 . . . . . 6.0 1.8 6.0 1 1
567 1 . . . . . 5.05 1.8 5.05 1 1
568 1 . . . . . 6.13 1.8 6.13 1 1
569 1 . . . . . 6.82 1.8 6.82 1 1
570 1 . . . . . 6.64 1.8 6.64 1 1
571 1 . . . . . 5.72 1.8 5.72 1 1
572 1 . . . . . 6.44 1.8 6.44 1 1
573 1 . . . . . 6.38 1.8 6.38 1 1
574 1 . . . . . 6.0 1.8 6.0 1 1
575 1 . . . . . 5.09 1.8 5.09 1 1
576 1 . . . . . 7.11 1.8 7.11 1 1
577 1 . . . . . 3.89 1.8 3.89 1 1
578 1 . . . . . 4.84 1.8 4.84 1 1
579 1 . . . . . 4.31 1.8 4.31 1 1
580 1 . . . . . 4.55 1.8 4.55 1 1
581 1 . . . . . 6.85 1.8 6.85 1 1
582 1 . . . . . 7.1 1.8 7.1 1 1
583 1 . . . . . 6.22 1.8 6.22 1 1
584 1 . . . . . 4.5 1.8 4.5 1 1
585 1 . . . . . 5.32 1.8 5.32 1 1
586 1 . . . . . 6.0 1.8 6.0 1 1
587 1 . . . . . 5.17 1.8 5.17 1 1
588 1 . . . . . 5.28 1.8 5.28 1 1
589 1 . . . . . 4.43 1.8 4.43 1 1
590 1 . . . . . 6.82 1.8 6.82 1 1
591 1 . . . . . 5.79 1.8 5.79 1 1
592 1 . . . . . 4.97 1.8 4.97 1 1
593 1 . . . . . 6.06 1.8 6.06 1 1
594 1 . . . . . 6.28 1.8 6.28 1 1
595 1 . . . . . 3.89 1.8 3.89 1 1
596 1 . . . . . 7.7 1.8 7.7 1 1
597 1 . . . . . 7.0 1.8 7.0 1 1
598 1 . . . . . 4.78 1.8 4.78 1 1
599 1 . . . . . 6.0 1.8 6.0 1 1
600 1 . . . . . 7.05 1.8 7.05 1 1
601 1 . . . . . 5.36 1.8 5.36 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 4.43 1.8 4.43 1 1
604 1 . . . . . 6.7 1.8 6.7 1 1
605 1 . . . . . 4.17 1.8 4.17 1 1
606 1 . . . . . 5.34 1.8 5.34 1 1
607 1 . . . . . 5.35 1.8 5.35 1 1
608 1 . . . . . 2.2 1.8 2.2 1 1
609 1 . . . . . 5.38 1.8 5.38 1 1
610 1 . . . . . 3.83 1.8 3.83 1 1
611 1 . . . . . 5.3 1.8 5.3 1 1
612 1 . . . . . 5.5 1.8 5.5 1 1
613 1 . . . . . 4.22 1.8 4.22 1 1
614 1 . . . . . 4.96 1.8 4.96 1 1
615 1 . . . . . 5.96 1.8 5.96 1 1
616 1 . . . . . 6.3 1.8 6.3 1 1
617 1 . . . . . 5.98 1.8 5.98 1 1
618 1 . . . . . 5.54 1.8 5.54 1 1
619 1 . . . . . 6.11 1.8 6.11 1 1
620 1 . . . . . 6.41 1.8 6.41 1 1
621 1 . . . . . 6.08 1.8 6.08 1 1
622 1 . . . . . 8.2 1.8 8.2 1 1
623 1 . . . . . 6.81 1.8 6.81 1 1
624 1 . . . . . 5.99 1.8 5.99 1 1
625 1 . . . . . 5.3 1.8 5.3 1 1
626 1 . . . . . 5.68 1.8 5.68 1 1
627 1 . . . . . 3.3 2.7 3.3 1 1
628 1 . . . . . 2.2 1.8 2.2 1 1
629 1 . . . . . 3.3 2.7 3.3 1 1
630 1 . . . . . . 1.8 4.14 1 1
631 1 . . . . . . 1.8 5.0 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 7.62 1.8 7.62 1 1
634 1 . . . . . 6.75 1.8 6.75 1 1
635 1 . . . . . 6.28 1.8 6.28 1 1
636 1 . . . . . 4.55 1.8 4.55 1 1
637 1 . . . . . 5.24 1.8 5.24 1 1
638 1 . . . . . 7.0 1.8 7.0 1 1
639 1 . . . . . 6.6 1.8 6.6 1 1
640 1 . . . . . 5.5 1.8 5.5 1 1
641 1 . . . . . 5.46 1.8 5.46 1 1
642 1 . . . . . 5.02 1.8 5.02 1 1
643 1 . . . . . 5.96 1.8 5.96 1 1
644 1 . . . . . 4.98 1.8 4.98 1 1
645 1 . . . . . 6.0 1.8 6.0 1 1
646 1 . . . . . 7.7 1.8 7.7 1 1
647 1 . . . . . 7.39 1.8 7.39 1 1
648 1 . . . . . 6.6 1.8 6.6 1 1
649 1 . . . . . 6.27 1.8 6.27 1 1
650 1 . . . . . 6.6 1.8 6.6 1 1
651 1 . . . . . 4.09 1.8 4.09 1 1
652 1 . . . . . 5.5 1.8 5.5 1 1
653 1 . . . . . 6.7 1.8 6.7 1 1
654 1 . . . . . 5.5 1.8 5.5 1 1
655 1 . . . . . 7.2 1.8 7.2 1 1
656 1 . . . . . 7.7 1.8 7.7 1 1
657 1 . . . . . 7.0 1.8 7.0 1 1
658 1 . . . . . 6.75 1.8 6.75 1 1
659 1 . . . . . 7.12 1.8 7.12 1 1
660 1 . . . . . 6.39 1.8 6.39 1 1
661 1 . . . . . 6.6 1.8 6.6 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 6.6 1.8 6.6 1 1
664 1 . . . . . 6.33 1.8 6.33 1 1
665 1 . . . . . 5.5 1.8 5.5 1 1
666 1 . . . . . 6.08 1.8 6.08 1 1
667 1 . . . . . 5.75 1.8 5.75 1 1
668 1 . . . . . . 1.8 3.9 1 1
669 1 . . . . . 4.34 1.8 4.34 1 1
670 1 . . . . . 5.27 1.8 5.27 1 1
671 1 . . . . . 5.92 1.8 5.92 1 1
672 1 . . . . . 5.17 1.8 5.17 1 1
673 1 . . . . . 4.5 1.8 4.5 1 1
674 1 . . . . . 5.33 1.8 5.33 1 1
675 1 . . . . . 5.0 1.8 5.0 1 1
676 1 . . . . . 3.86 1.8 3.86 1 1
677 1 . . . . . 6.56 1.8 6.56 1 1
678 1 . . . . . 6.16 1.8 6.16 1 1
679 1 . . . . . 4.13 1.8 4.13 1 1
680 1 . . . . . 5.23 1.8 5.23 1 1
681 1 . . . . . 7.0 1.8 7.0 1 1
682 1 . . . . . 6.6 1.8 6.6 1 1
683 1 . . . . . 4.69 1.8 4.69 1 1
684 1 . . . . . 6.6 1.8 6.6 1 1
685 1 . . . . . 5.31 1.8 5.31 1 1
686 1 . . . . . 5.85 1.8 5.85 1 1
687 1 . . . . . 5.5 1.8 5.5 1 1
688 1 . . . . . 6.0 1.8 6.0 1 1
689 1 . . . . . 5.08 1.8 5.08 1 1
690 1 . . . . . 6.06 1.8 6.06 1 1
691 1 . . . . . 4.59 1.8 4.59 1 1
692 1 . . . . . 5.31 1.8 5.31 1 1
693 1 . . . . . 5.03 1.8 5.03 1 1
694 1 . . . . . 5.68 1.8 5.68 1 1
695 1 . . . . . 5.17 1.8 5.17 1 1
696 1 . . . . . 6.06 1.8 6.06 1 1
697 1 . . . . . 6.69 1.8 6.69 1 1
698 1 . . . . . 5.5 1.8 5.5 1 1
699 1 . . . . . 6.0 1.8 6.0 1 1
700 1 . . . . . 4.44 1.8 4.44 1 1
701 1 . . . . . 3.58 1.8 3.58 1 1
702 1 . . . . . 5.5 1.8 5.5 1 1
703 1 . . . . . 4.35 1.8 4.35 1 1
704 1 . . . . . 5.09 1.8 5.09 1 1
705 1 . . . . . 6.73 1.8 6.73 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 4.51 1.8 4.51 1 1
708 1 . . . . . 3.81 1.8 3.81 1 1
709 1 . . . . . 4.13 1.8 4.13 1 1
710 1 . . . . . 2.2 1.8 2.2 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 4.24 1.8 4.24 1 1
713 1 . . . . . 7.35 1.8 7.35 1 1
714 1 . . . . . 7.58 1.8 7.58 1 1
715 1 . . . . . 5.5 1.8 5.5 1 1
716 1 . . . . . 6.43 1.8 6.43 1 1
717 1 . . . . . 4.08 1.8 4.08 1 1
718 1 . . . . . 5.08 1.8 5.08 1 1
719 1 . . . . . 5.0 1.8 5.0 1 1
720 1 . . . . . 5.05 1.8 5.05 1 1
721 1 . . . . . 4.46 1.8 4.46 1 1
722 1 . . . . . 5.76 1.8 5.76 1 1
723 1 . . . . . 4.51 1.8 4.51 1 1
724 1 . . . . . 5.24 1.8 5.24 1 1
725 1 . . . . . 7.31 1.8 7.31 1 1
726 1 . . . . . 7.53 1.8 7.53 1 1
727 1 . . . . . 4.48 1.8 4.48 1 1
728 1 . . . . . 4.8 1.8 4.8 1 1
729 1 . . . . . 6.8 1.8 6.8 1 1
730 1 . . . . . 4.39 1.8 4.39 1 1
731 1 . . . . . 3.3 2.7 3.3 1 1
732 1 . . . . . . 1.8 2.3 1 1
733 1 . . . . . 3.3 2.7 3.3 1 1
734 1 . . . . . 4.58 1.8 4.58 1 1
735 1 . . . . . 5.0 1.8 5.0 1 1
736 1 . . . . . 4.32 1.8 4.32 1 1
737 1 . . . . . 6.21 1.8 6.21 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 5.5 1.8 5.5 1 1
740 1 . . . . . 7.0 1.8 7.0 1 1
741 1 . . . . . 5.0 1.8 5.0 1 1
742 1 . . . . . 5.1 1.8 5.1 1 1
743 1 . . . . . 4.23 1.8 4.23 1 1
744 1 . . . . . 7.0 1.8 7.0 1 1
745 1 . . . . . 7.7 1.8 7.7 1 1
746 1 . . . . . 4.69 1.8 4.69 1 1
747 1 . . . . . 5.74 1.8 5.74 1 1
748 1 . . . . . 7.77 1.8 7.77 1 1
749 1 . . . . . . 1.8 5.0 1 1
750 1 . . . . . 7.7 1.8 7.7 1 1
751 1 . . . . . 6.8 1.8 6.8 1 1
752 1 . . . . . 5.11 1.8 5.11 1 1
753 1 . . . . . 5.88 1.8 5.88 1 1
754 1 . . . . . 5.66 1.8 5.66 1 1
755 1 . . . . . 6.6 1.8 6.6 1 1
756 1 . . . . . 4.79 1.8 4.79 1 1
757 1 . . . . . 3.9 1.8 3.9 1 1
758 1 . . . . . 4.02 1.8 4.02 1 1
759 1 . . . . . 5.0 1.8 5.0 1 1
760 1 . . . . . 4.3 1.8 4.3 1 1
761 1 . . . . . 5.5 1.8 5.5 1 1
762 1 . . . . . 5.0 1.8 5.0 1 1
763 1 . . . . . 4.43 1.8 4.43 1 1
764 1 . . . . . 5.84 1.8 5.84 1 1
765 1 . . . . . 5.94 1.8 5.94 1 1
766 1 . . . . . 7.37 1.8 7.37 1 1
767 1 . . . . . 4.91 1.8 4.91 1 1
768 1 . . . . . 7.0 1.8 7.0 1 1
769 1 . . . . . 6.6 1.8 6.6 1 1
770 1 . . . . . 4.79 1.8 4.79 1 1
771 1 . . . . . 5.31 1.8 5.31 1 1
772 1 . . . . . 5.0 1.8 5.0 1 1
773 1 . . . . . 3.69 1.8 3.69 1 1
774 1 . . . . . 5.32 1.8 5.32 1 1
775 1 . . . . . 5.12 1.8 5.12 1 1
776 1 . . . . . 5.11 1.8 5.11 1 1
777 1 . . . . . 4.03 1.8 4.03 1 1
778 1 . . . . . 6.83 1.8 6.83 1 1
779 1 . . . . . 4.8 1.8 4.8 1 1
780 1 . . . . . 5.01 1.8 5.01 1 1
781 1 . . . . . 6.84 1.8 6.84 1 1
782 1 . . . . . . 1.8 5.0 1 1
783 1 . . . . . 3.77 1.8 3.77 1 1
784 1 . . . . . 5.0 1.8 5.0 1 1
785 1 . . . . . 5.63 1.8 5.63 1 1
786 1 . . . . . 5.24 1.8 5.24 1 1
787 1 . . . . . 4.15 1.8 4.15 1 1
788 1 . . . . . 6.53 1.8 6.53 1 1
789 1 . . . . . 4.51 1.8 4.51 1 1
790 1 . . . . . 5.6 1.8 5.6 1 1
791 1 . . . . . 4.85 1.8 4.85 1 1
792 1 . . . . . 5.36 1.8 5.36 1 1
793 1 . . . . . 4.48 1.8 4.48 1 1
794 1 . . . . . 5.15 1.8 5.15 1 1
795 1 . . . . . 5.0 1.8 5.0 1 1
796 1 . . . . . 5.26 1.8 5.26 1 1
797 1 . . . . . 5.0 1.8 5.0 1 1
798 1 . . . . . 4.72 1.8 4.72 1 1
799 1 . . . . . 4.72 1.8 4.72 1 1
800 1 . . . . . 4.79 1.8 4.79 1 1
801 1 . . . . . 6.6 1.8 6.6 1 1
802 1 . . . . . 7.7 1.8 7.7 1 1
803 1 . . . . . 5.32 1.8 5.32 1 1
804 1 . . . . . 6.91 1.8 6.91 1 1
805 1 . . . . . 5.18 1.8 5.18 1 1
806 1 . . . . . 5.97 1.8 5.97 1 1
807 1 . . . . . 6.0 1.8 6.0 1 1
808 1 . . . . . 5.14 1.8 5.14 1 1
809 1 . . . . . 5.0 1.8 5.0 1 1
810 1 . . . . . 7.0 1.8 7.0 1 1
811 1 . . . . . 5.0 1.8 5.0 1 1
812 1 . . . . . 7.0 1.8 7.0 1 1
813 1 . . . . . 4.5 1.8 4.5 1 1
814 1 . . . . . 4.78 1.8 4.78 1 1
815 1 . . . . . 6.92 1.8 6.92 1 1
816 1 . . . . . 6.18 1.8 6.18 1 1
817 1 . . . . . 6.0 1.8 6.0 1 1
818 1 . . . . . 7.7 1.8 7.7 1 1
819 1 . . . . . 6.0 1.8 6.0 1 1
820 1 . . . . . 4.26 1.8 4.26 1 1
821 1 . . . . . 5.46 1.8 5.46 1 1
822 1 . . . . . 5.4 1.8 5.4 1 1
823 1 . . . . . 6.82 1.8 6.82 1 1
824 1 . . . . . 4.78 1.8 4.78 1 1
825 1 . . . . . 5.0 1.8 5.0 1 1
826 1 . . . . . 6.6 1.8 6.6 1 1
827 1 . . . . . 4.38 1.8 4.38 1 1
828 1 . . . . . 6.6 1.8 6.6 1 1
829 1 . . . . . 5.32 1.8 5.32 1 1
830 1 . . . . . 6.76 1.8 6.76 1 1
831 1 . . . . . 5.11 1.8 5.11 1 1
832 1 . . . . . 4.99 1.8 4.99 1 1
833 1 . . . . . 7.12 1.8 7.12 1 1
834 1 . . . . . 5.72 1.8 5.72 1 1
835 1 . . . . . 7.94 1.8 7.94 1 1
836 1 . . . . . 5.06 1.8 5.06 1 1
837 1 . . . . . 5.72 1.8 5.72 1 1
838 1 . . . . . 7.0 1.8 7.0 1 1
839 1 . . . . . 5.39 1.8 5.39 1 1
840 1 . . . . . 4.75 1.8 4.75 1 1
841 1 . . . . . 6.25 1.8 6.25 1 1
842 1 . . . . . 4.44 1.8 4.44 1 1
843 1 . . . . . 5.38 1.8 5.38 1 1
844 1 . . . . . 3.6 1.8 3.6 1 1
845 1 . . . . . 5.5 1.8 5.5 1 1
846 1 . . . . . 6.6 1.8 6.6 1 1
847 1 . . . . . 2.2 1.8 2.2 1 1
848 1 . . . . . 4.42 1.8 4.42 1 1
849 1 . . . . . 6.04 1.8 6.04 1 1
850 1 . . . . . 4.12 1.8 4.12 1 1
851 1 . . . . . 5.62 1.8 5.62 1 1
852 1 . . . . . 6.03 1.8 6.03 1 1
853 1 . . . . . 5.5 1.8 5.5 1 1
854 1 . . . . . 5.86 1.8 5.86 1 1
855 1 . . . . . 7.0 1.8 7.0 1 1
856 1 . . . . . 5.0 1.8 5.0 1 1
857 1 . . . . . 4.45 1.8 4.45 1 1
858 1 . . . . . 5.71 1.8 5.71 1 1
859 1 . . . . . 6.98 1.8 6.98 1 1
860 1 . . . . . 6.0 1.8 6.0 1 1
861 1 . . . . . 4.55 1.8 4.55 1 1
862 1 . . . . . 7.32 1.8 7.32 1 1
863 1 . . . . . 7.43 1.8 7.43 1 1
864 1 . . . . . 7.0 1.8 7.0 1 1
865 1 . . . . . 6.62 1.8 6.62 1 1
866 1 . . . . . 5.29 1.8 5.29 1 1
867 1 . . . . . 5.44 1.8 5.44 1 1
868 1 . . . . . 5.88 1.8 5.88 1 1
869 1 . . . . . 6.8 1.8 6.8 1 1
870 1 . . . . . 5.88 1.8 5.88 1 1
871 1 . . . . . 3.3 2.7 3.3 1 1
872 1 . . . . . 2.2 1.8 2.2 1 1
873 1 . . . . . 3.3 2.7 3.3 1 1
874 1 . . . . . . 1.8 4.26 1 1
875 1 . . . . . 3.94 1.8 3.94 1 1
876 1 . . . . . 7.7 1.8 7.7 1 1
877 1 . . . . . 5.0 1.8 5.0 1 1
878 1 . . . . . 6.6 1.8 6.6 1 1
879 1 . . . . . 5.28 1.8 5.28 1 1
880 1 . . . . . 7.7 1.8 7.7 1 1
881 1 . . . . . 4.1 1.8 4.1 1 1
882 1 . . . . . 4.68 1.8 4.68 1 1
883 1 . . . . . 6.0 1.8 6.0 1 1
884 1 . . . . . 5.92 1.8 5.92 1 1
885 1 . . . . . 5.0 1.8 5.0 1 1
886 1 . . . . . 5.09 1.8 5.09 1 1
887 1 . . . . . 5.54 1.8 5.54 1 1
888 1 . . . . . 4.73 1.8 4.73 1 1
889 1 . . . . . 4.11 1.8 4.11 1 1
890 1 . . . . . 6.4 1.8 6.4 1 1
891 1 . . . . . 5.58 1.8 5.58 1 1
892 1 . . . . . 5.87 1.8 5.87 1 1
893 1 . . . . . 4.88 1.8 4.88 1 1
894 1 . . . . . 4.72 1.8 4.72 1 1
895 1 . . . . . 7.54 1.8 7.54 1 1
896 1 . . . . . 7.7 1.8 7.7 1 1
897 1 . . . . . 5.5 1.8 5.5 1 1
898 1 . . . . . 7.7 1.8 7.7 1 1
899 1 . . . . . 7.74 1.8 7.74 1 1
900 1 . . . . . 7.13 1.8 7.13 1 1
901 1 . . . . . 6.52 1.8 6.52 1 1
902 1 . . . . . 6.6 1.8 6.6 1 1
903 1 . . . . . 4.9 1.8 4.9 1 1
904 1 . . . . . 5.06 1.8 5.06 1 1
905 1 . . . . . 4.15 1.8 4.15 1 1
906 1 . . . . . 5.11 1.8 5.11 1 1
907 1 . . . . . 5.82 1.8 5.82 1 1
908 1 . . . . . 4.6 1.8 4.6 1 1
909 1 . . . . . 4.08 1.8 4.08 1 1
910 1 . . . . . 6.25 1.8 6.25 1 1
911 1 . . . . . 4.45 1.8 4.45 1 1
912 1 . . . . . 5.65 1.8 5.65 1 1
913 1 . . . . . 3.9 1.8 3.9 1 1
914 1 . . . . . 5.85 1.8 5.85 1 1
915 1 . . . . . 4.88 1.8 4.88 1 1
916 1 . . . . . 7.0 1.8 7.0 1 1
917 1 . . . . . 6.91 1.8 6.91 1 1
918 1 . . . . . 4.87 1.8 4.87 1 1
919 1 . . . . . 4.83 1.8 4.83 1 1
920 1 . . . . . 5.09 1.8 5.09 1 1
921 1 . . . . . 5.26 1.8 5.26 1 1
922 1 . . . . . 5.56 1.8 5.56 1 1
923 1 . . . . . 6.73 1.8 6.73 1 1
924 1 . . . . . 4.91 1.8 4.91 1 1
925 1 . . . . . 4.84 1.8 4.84 1 1
926 1 . . . . . 4.83 1.8 4.83 1 1
927 1 . . . . . 6.6 1.8 6.6 1 1
928 1 . . . . . 7.84 1.8 7.84 1 1
929 1 . . . . . 5.75 1.8 5.75 1 1
930 1 . . . . . 2.2 1.8 2.2 1 1
931 1 . . . . . 3.3 2.7 3.3 1 1
932 1 . . . . . 6.6 1.8 6.6 1 1
933 1 . . . . . 6.6 1.8 6.6 1 1
934 1 . . . . . 6.6 1.8 6.6 1 1
935 1 . . . . . 6.6 1.8 6.6 1 1
936 1 . . . . . 6.6 1.8 6.6 1 1
937 1 . . . . . 6.6 1.8 6.6 1 1
938 1 . . . . . 6.6 1.8 6.6 1 1
939 1 . . . . . 6.6 1.8 6.6 1 1
940 1 . . . . . 6.6 1.8 6.6 1 1
941 1 . . . . . 6.6 1.8 6.6 1 1
942 1 . . . . . 6.6 1.8 6.6 1 1
943 1 . . . . . 6.6 1.8 6.6 1 1
944 1 . . . . . 6.6 1.8 6.6 1 1
945 1 . . . . . 6.6 1.8 6.6 1 1
946 1 . . . . . 6.6 1.8 6.6 1 1
947 1 . . . . . 6.6 1.8 6.6 1 1
948 1 . . . . . 6.6 1.8 6.6 1 1
949 1 . . . . . 6.6 1.8 6.6 1 1
950 1 . . . . . 5.0 1.8 5.0 1 1
951 1 . . . . . 6.6 1.8 6.6 1 1
952 1 . . . . . 6.6 1.8 6.6 1 1
953 1 . . . . . 6.6 1.8 6.6 1 1
954 1 . . . . . 5.0 1.8 5.0 1 1
955 1 . . . . . 4.56 1.8 4.56 1 1
956 1 . . . . . 6.73 1.8 6.73 1 1
957 1 . . . . . 6.6 1.8 6.6 1 1
958 1 . . . . . 4.31 1.8 4.31 1 1
959 1 . . . . . 2.2 1.8 2.2 1 1
960 1 . . . . . 5.19 1.8 5.19 1 1
961 1 . . . . . 4.02 1.8 4.02 1 1
962 1 . . . . . 6.6 1.8 6.6 1 1
963 1 . . . . . 4.77 1.8 4.77 1 1
964 1 . . . . . 6.6 1.8 6.6 1 1
965 1 . . . . . 6.6 1.8 6.6 1 1
966 1 . . . . . 6.6 1.8 6.6 1 1
967 1 . . . . . 4.87 1.8 4.87 1 1
968 1 . . . . . 5.5 1.8 5.5 1 1
969 1 . . . . . 4.0 1.8 4.0 1 1
970 1 . . . . . 6.6 1.8 6.6 1 1
971 1 . . . . . 6.6 1.8 6.6 1 1
972 1 . . . . . 6.6 1.8 6.6 1 1
973 1 . . . . . 6.6 1.8 6.6 1 1
974 1 . . . . . 6.6 1.8 6.6 1 1
975 1 . . . . . 6.6 1.8 6.6 1 1
976 1 . . . . . 3.3 2.7 3.3 1 1
977 1 . . . . . 5.57 1.8 5.57 1 1
978 1 . . . . . 4.62 1.8 4.62 1 1
979 1 . . . . . 4.04 1.8 4.04 1 1
980 1 . . . . . 4.99 1.8 4.99 1 1
981 1 . . . . . 3.8 1.8 3.8 1 1
982 1 . . . . . 5.31 1.8 5.31 1 1
983 1 . . . . . 4.54 1.8 4.54 1 1
984 1 . . . . . 7.7 1.8 7.7 1 1
985 1 . . . . . 4.13 1.8 4.13 1 1
986 1 . . . . . 5.0 1.8 5.0 1 1
987 1 . . . . . 6.29 1.8 6.29 1 1
988 1 . . . . . 4.16 1.8 4.16 1 1
989 1 . . . . . 6.0 1.8 6.0 1 1
990 1 . . . . . 4.9 1.8 4.9 1 1
991 1 . . . . . 5.0 1.8 5.0 1 1
992 1 . . . . . 7.08 1.8 7.08 1 1
993 1 . . . . . 3.77 1.8 3.77 1 1
994 1 . . . . . 5.83 1.8 5.83 1 1
995 1 . . . . . 5.22 1.8 5.22 1 1
996 1 . . . . . 5.45 1.8 5.45 1 1
997 1 . . . . . 5.42 1.8 5.42 1 1
998 1 . . . . . 7.99 1.8 7.99 1 1
999 1 . . . . . 4.13 1.8 4.13 1 1
1000 1 . . . . . 4.6 1.8 4.6 1 1
1001 1 . . . . . 5.36 1.8 5.36 1 1
1002 1 . . . . . 5.07 1.8 5.07 1 1
1003 1 . . . . . 4.39 1.8 4.39 1 1
1004 1 . . . . . 4.6 1.8 4.6 1 1
1005 1 . . . . . 6.45 1.8 6.45 1 1
1006 1 . . . . . . 1.8 4.48 1 1
1007 1 . . . . . 4.56 1.8 4.56 1 1
1008 1 . . . . . 5.32 1.8 5.32 1 1
1009 1 . . . . . 4.4 1.8 4.4 1 1
1010 1 . . . . . 6.6 1.8 6.6 1 1
1011 1 . . . . . 6.63 1.8 6.63 1 1
1012 1 . . . . . . 1.8 4.4 1 1
1013 1 . . . . . 4.5 1.8 4.5 1 1
1014 1 . . . . . 4.58 1.8 4.58 1 1
1015 1 . . . . . 7.7 1.8 7.7 1 1
1016 1 . . . . . 7.7 1.8 7.7 1 1
1017 1 . . . . . 4.34 1.8 4.34 1 1
1018 1 . . . . . 5.17 1.8 5.17 1 1
1019 1 . . . . . 7.99 1.8 7.99 1 1
1020 1 . . . . . 4.42 1.8 4.42 1 1
1021 1 . . . . . 6.51 1.8 6.51 1 1
1022 1 . . . . . 6.0 1.8 6.0 1 1
1023 1 . . . . . 6.37 1.8 6.37 1 1
1024 1 . . . . . 4.96 1.8 4.96 1 1
1025 1 . . . . . 6.62 1.8 6.62 1 1
1026 1 . . . . . 5.0 1.8 5.0 1 1
1027 1 . . . . . 6.83 1.8 6.83 1 1
1028 1 . . . . . 4.43 1.8 4.43 1 1
1029 1 . . . . . 4.48 1.8 4.48 1 1
1030 1 . . . . . 4.36 1.8 4.36 1 1
1031 1 . . . . . 7.02 1.8 7.02 1 1
1032 1 . . . . . 5.34 1.8 5.34 1 1
1033 1 . . . . . 4.45 1.8 4.45 1 1
1034 1 . . . . . 5.0 1.8 5.0 1 1
1035 1 . . . . . 6.6 1.8 6.6 1 1
1036 1 . . . . . 4.8 1.8 4.8 1 1
1037 1 . . . . . 6.6 1.8 6.6 1 1
1038 1 . . . . . 5.12 1.8 5.12 1 1
1039 1 . . . . . 5.23 1.8 5.23 1 1
1040 1 . . . . . 5.12 1.8 5.12 1 1
1041 1 . . . . . 6.6 1.8 6.6 1 1
1042 1 . . . . . 5.02 1.8 5.02 1 1
1043 1 . . . . . 5.97 1.8 5.97 1 1
1044 1 . . . . . 5.27 1.8 5.27 1 1
1045 1 . . . . . 4.64 1.8 4.64 1 1
1046 1 . . . . . 5.22 1.8 5.22 1 1
1047 1 . . . . . 5.38 1.8 5.38 1 1
1048 1 . . . . . 4.49 1.8 4.49 1 1
1049 1 . . . . . 5.44 1.8 5.44 1 1
1050 1 . . . . . 5.0 1.8 5.0 1 1
1051 1 . . . . . . 1.8 5.04 1 1
1052 1 . . . . . 4.39 1.8 4.39 1 1
1053 1 . . . . . 4.68 1.8 4.68 1 1
1054 1 . . . . . 5.44 1.8 5.44 1 1
1055 1 . . . . . 5.09 1.8 5.09 1 1
1056 1 . . . . . 7.7 1.8 7.7 1 1
1057 1 . . . . . 7.26 1.8 7.26 1 1
1058 1 . . . . . 5.17 1.8 5.17 1 1
1059 1 . . . . . 6.01 1.8 6.01 1 1
1060 1 . . . . . 6.95 1.8 6.95 1 1
1061 1 . . . . . 5.78 1.8 5.78 1 1
1062 1 . . . . . 6.6 1.8 6.6 1 1
1063 1 . . . . . 4.99 1.8 4.99 1 1
1064 1 . . . . . 5.0 1.8 5.0 1 1
1065 1 . . . . . 5.5 1.8 5.5 1 1
1066 1 . . . . . 4.7 1.8 4.7 1 1
1067 1 . . . . . 5.83 1.8 5.83 1 1
1068 1 . . . . . 6.6 1.8 6.6 1 1
1069 1 . . . . . 5.0 1.8 5.0 1 1
1070 1 . . . . . 5.0 1.8 5.0 1 1
1071 1 . . . . . 5.0 1.8 5.0 1 1
1072 1 . . . . . 5.09 1.8 5.09 1 1
1073 1 . . . . . 5.08 1.8 5.08 1 1
1074 1 . . . . . 4.49 1.8 4.49 1 1
1075 1 . . . . . 5.3 1.8 5.3 1 1
1076 1 . . . . . 5.36 1.8 5.36 1 1
1077 1 . . . . . 5.36 1.8 5.36 1 1
1078 1 . . . . . 5.5 1.8 5.5 1 1
1079 1 . . . . . 4.72 1.8 4.72 1 1
1080 1 . . . . . 5.33 1.8 5.33 1 1
1081 1 . . . . . 4.6 1.8 4.6 1 1
1082 1 . . . . . 5.0 1.8 5.0 1 1
1083 1 . . . . . 5.27 1.8 5.27 1 1
1084 1 . . . . . 5.59 1.8 5.59 1 1
1085 1 . . . . . 5.39 1.8 5.39 1 1
1086 1 . . . . . 7.21 1.8 7.21 1 1
1087 1 . . . . . 4.95 1.8 4.95 1 1
1088 1 . . . . . . 1.8 2.3 1 1
1089 1 . . . . . 3.3 2.7 3.3 1 1
1090 1 . . . . . 7.0 1.8 7.0 1 1
1091 1 . . . . . 5.0 1.8 5.0 1 1
1092 1 . . . . . 7.0 1.8 7.0 1 1
1093 1 . . . . . 5.5 1.8 5.5 1 1
1094 1 . . . . . 6.75 1.8 6.75 1 1
1095 1 . . . . . 6.05 1.8 6.05 1 1
1096 1 . . . . . 4.34 1.8 4.34 1 1
1097 1 . . . . . 5.62 1.8 5.62 1 1
1098 1 . . . . . 5.0 1.8 5.0 1 1
1099 1 . . . . . 6.6 1.8 6.6 1 1
1100 1 . . . . . 5.0 1.8 5.0 1 1
1101 1 . . . . . 6.6 1.8 6.6 1 1
1102 1 . . . . . 5.5 1.8 5.5 1 1
1103 1 . . . . . 4.9 1.8 4.9 1 1
1104 1 . . . . . 4.9 1.8 4.9 1 1
1105 1 . . . . . 5.34 1.8 5.34 1 1
1106 1 . . . . . 6.0 1.8 6.0 1 1
1107 1 . . . . . 5.36 1.8 5.36 1 1
1108 1 . . . . . 5.56 1.8 5.56 1 1
1109 1 . . . . . 7.7 1.8 7.7 1 1
1110 1 . . . . . 5.47 1.8 5.47 1 1
1111 1 . . . . . 7.7 1.8 7.7 1 1
1112 1 . . . . . 5.38 1.8 5.38 1 1
1113 1 . . . . . 5.39 1.8 5.39 1 1
1114 1 . . . . . 6.6 1.8 6.6 1 1
1115 1 . . . . . 5.18 1.8 5.18 1 1
1116 1 . . . . . 5.0 1.8 5.0 1 1
1117 1 . . . . . 4.33 1.8 4.33 1 1
1118 1 . . . . . 5.39 1.8 5.39 1 1
1119 1 . . . . . 4.26 1.8 4.26 1 1
1120 1 . . . . . 5.18 1.8 5.18 1 1
1121 1 . . . . . 5.5 1.8 5.5 1 1
1122 1 . . . . . . 1.8 2.3 1 1
1123 1 . . . . . 5.5 1.8 5.5 1 1
1124 1 . . . . . 5.59 1.8 5.59 1 1
1125 1 . . . . . 5.81 1.8 5.81 1 1
1126 1 . . . . . 4.28 1.8 4.28 1 1
1127 1 . . . . . 4.65 1.8 4.65 1 1
1128 1 . . . . . 5.0 1.8 5.0 1 1
1129 1 . . . . . . 1.8 5.02 1 1
1130 1 . . . . . 5.0 1.8 5.0 1 1
1131 1 . . . . . 7.11 1.8 7.11 1 1
1132 1 . . . . . 3.3 2.7 3.3 1 1
1133 1 . . . . . 4.93 1.8 4.93 1 1
1134 1 . . . . . 5.25 1.8 5.25 1 1
1135 1 . . . . . 4.12 1.8 4.12 1 1
1136 1 . . . . . 6.6 1.8 6.6 1 1
1137 1 . . . . . 7.29 1.8 7.29 1 1
1138 1 . . . . . 5.2 1.8 5.2 1 1
1139 1 . . . . . 5.0 1.8 5.0 1 1
1140 1 . . . . . 4.72 1.8 4.72 1 1
1141 1 . . . . . 6.6 1.8 6.6 1 1
1142 1 . . . . . 5.26 1.8 5.26 1 1
1143 1 . . . . . 4.11 1.8 4.11 1 1
1144 1 . . . . . 6.97 1.8 6.97 1 1
1145 1 . . . . . 5.27 1.8 5.27 1 1
1146 1 . . . . . 7.5 1.8 7.5 1 1
1147 1 . . . . . 6.0 1.8 6.0 1 1
1148 1 . . . . . 6.91 1.8 6.91 1 1
1149 1 . . . . . 5.24 1.8 5.24 1 1
1150 1 . . . . . 4.8 1.8 4.8 1 1
1151 1 . . . . . 5.48 1.8 5.48 1 1
1152 1 . . . . . 4.62 1.8 4.62 1 1
1153 1 . . . . . 6.5 1.8 6.5 1 1
1154 1 . . . . . 6.53 1.8 6.53 1 1
1155 1 . . . . . 4.14 1.8 4.14 1 1
1156 1 . . . . . 4.11 1.8 4.11 1 1
1157 1 . . . . . 5.01 1.8 5.01 1 1
1158 1 . . . . . 4.63 1.8 4.63 1 1
1159 1 . . . . . 3.43 1.8 3.43 1 1
1160 1 . . . . . 6.0 1.8 6.0 1 1
1161 1 . . . . . 5.0 1.8 5.0 1 1
1162 1 . . . . . 4.33 1.8 4.33 1 1
1163 1 . . . . . 6.45 1.8 6.45 1 1
1164 1 . . . . . 6.8 1.8 6.8 1 1
1165 1 . . . . . 6.8 1.8 6.8 1 1
1166 1 . . . . . 5.5 1.8 5.5 1 1
1167 1 . . . . . 5.06 1.8 5.06 1 1
1168 1 . . . . . 3.94 1.8 3.94 1 1
1169 1 . . . . . 6.54 1.8 6.54 1 1
1170 1 . . . . . 7.7 1.8 7.7 1 1
1171 1 . . . . . 5.74 1.8 5.74 1 1
1172 1 . . . . . 4.32 1.8 4.32 1 1
1173 1 . . . . . 5.29 1.8 5.29 1 1
1174 1 . . . . . 6.92 1.8 6.92 1 1
1175 1 . . . . . 5.0 1.8 5.0 1 1
1176 1 . . . . . 6.6 1.8 6.6 1 1
1177 1 . . . . . 6.62 1.8 6.62 1 1
1178 1 . . . . . 4.71 1.8 4.71 1 1
1179 1 . . . . . 4.22 1.8 4.22 1 1
1180 1 . . . . . 4.79 1.8 4.79 1 1
1181 1 . . . . . 5.79 1.8 5.79 1 1
1182 1 . . . . . 4.23 1.8 4.23 1 1
1183 1 . . . . . 4.53 1.8 4.53 1 1
1184 1 . . . . . 5.5 1.8 5.5 1 1
1185 1 . . . . . 4.94 1.8 4.94 1 1
1186 1 . . . . . 4.51 1.8 4.51 1 1
1187 1 . . . . . 6.0 1.8 6.0 1 1
1188 1 . . . . . 4.42 1.8 4.42 1 1
1189 1 . . . . . 4.76 1.8 4.76 1 1
1190 1 . . . . . 6.0 1.8 6.0 1 1
1191 1 . . . . . 5.37 1.8 5.37 1 1
1192 1 . . . . . 6.6 1.8 6.6 1 1
1193 1 . . . . . 7.7 1.8 7.7 1 1
1194 1 . . . . . 4.88 1.8 4.88 1 1
1195 1 . . . . . 7.7 1.8 7.7 1 1
1196 1 . . . . . 5.52 1.8 5.52 1 1
1197 1 . . . . . 7.64 1.8 7.64 1 1
1198 1 . . . . . 6.47 1.8 6.47 1 1
1199 1 . . . . . 4.3 1.8 4.3 1 1
1200 1 . . . . . 5.69 1.8 5.69 1 1
1201 1 . . . . . . 1.8 4.6 1 1
1202 1 . . . . . . 1.8 4.6 1 1
1203 1 . . . . . 4.74 1.8 4.74 1 1
1204 1 . . . . . 6.6 1.8 6.6 1 1
1205 1 . . . . . 5.0 1.8 5.0 1 1
1206 1 . . . . . 5.0 1.8 5.0 1 1
1207 1 . . . . . 4.04 1.8 4.04 1 1
1208 1 . . . . . 6.6 1.8 6.6 1 1
1209 1 . . . . . 5.0 1.8 5.0 1 1
1210 1 . . . . . 6.43 1.8 6.43 1 1
1211 1 . . . . . 5.0 1.8 5.0 1 1
1212 1 . . . . . 4.38 1.8 4.38 1 1
1213 1 . . . . . 5.73 1.8 5.73 1 1
1214 1 . . . . . 5.35 1.8 5.35 1 1
1215 1 . . . . . 5.33 1.8 5.33 1 1
1216 1 . . . . . 5.01 1.8 5.01 1 1
1217 1 . . . . . 6.8 1.8 6.8 1 1
1218 1 . . . . . 6.6 1.8 6.6 1 1
1219 1 . . . . . 6.38 1.8 6.38 1 1
1220 1 . . . . . 6.66 1.8 6.66 1 1
1221 1 . . . . . 6.86 1.8 6.86 1 1
1222 1 . . . . . 5.7 1.8 5.7 1 1
1223 1 . . . . . 4.11 1.8 4.11 1 1
1224 1 . . . . . 6.6 1.8 6.6 1 1
1225 1 . . . . . 5.63 1.8 5.63 1 1
1226 1 . . . . . 5.41 1.8 5.41 1 1
1227 1 . . . . . 7.54 1.8 7.54 1 1
1228 1 . . . . . 4.6 1.8 4.6 1 1
1229 1 . . . . . 6.0 1.8 6.0 1 1
1230 1 . . . . . 6.6 1.8 6.6 1 1
1231 1 . . . . . 2.2 1.8 2.2 1 1
1232 1 . . . . . 3.3 2.7 3.3 1 1
1233 1 . . . . . 7.0 1.8 7.0 1 1
1234 1 . . . . . 4.74 1.8 4.74 1 1
1235 1 . . . . . 6.85 1.8 6.85 1 1
1236 1 . . . . . 6.57 1.8 6.57 1 1
1237 1 . . . . . 4.15 1.8 4.15 1 1
1238 1 . . . . . 4.44 1.8 4.44 1 1
1239 1 . . . . . 5.25 1.8 5.25 1 1
1240 1 . . . . . 5.73 1.8 5.73 1 1
1241 1 . . . . . 5.11 1.8 5.11 1 1
1242 1 . . . . . 4.84 1.8 4.84 1 1
1243 1 . . . . . 5.65 1.8 5.65 1 1
1244 1 . . . . . 7.0 1.8 7.0 1 1
1245 1 . . . . . 6.0 1.8 6.0 1 1
1246 1 . . . . . 5.96 1.8 5.96 1 1
1247 1 . . . . . 4.04 1.8 4.04 1 1
1248 1 . . . . . 4.29 1.8 4.29 1 1
1249 1 . . . . . 6.01 1.8 6.01 1 1
1250 1 . . . . . 3.86 1.8 3.86 1 1
1251 1 . . . . . 4.56 1.8 4.56 1 1
1252 1 . . . . . 4.87 1.8 4.87 1 1
1253 1 . . . . . 5.5 1.8 5.5 1 1
1254 1 . . . . . 2.2 1.8 2.2 1 1
1255 1 . . . . . 4.85 1.8 4.85 1 1
1256 1 . . . . . 5.38 1.8 5.38 1 1
1257 1 . . . . . 5.4 1.8 5.4 1 1
1258 1 . . . . . 7.09 1.8 7.09 1 1
1259 1 . . . . . 5.36 1.8 5.36 1 1
1260 1 . . . . . 6.01 1.8 6.01 1 1
1261 1 . . . . . 4.63 1.8 4.63 1 1
1262 1 . . . . . 6.06 1.8 6.06 1 1
1263 1 . . . . . 7.0 1.8 7.0 1 1
1264 1 . . . . . 6.6 1.8 6.6 1 1
1265 1 . . . . . 6.95 1.8 6.95 1 1
1266 1 . . . . . 5.91 1.8 5.91 1 1
1267 1 . . . . . 5.79 1.8 5.79 1 1
1268 1 . . . . . 3.3 2.7 3.3 1 1
1269 1 . . . . . 2.2 1.8 2.2 1 1
1270 1 . . . . . 3.3 2.7 3.3 1 1
1271 1 . . . . . 7.21 1.8 7.21 1 1
1272 1 . . . . . 5.48 1.8 5.48 1 1
1273 1 . . . . . 5.28 1.8 5.28 1 1
1274 1 . . . . . 4.13 1.8 4.13 1 1
1275 1 . . . . . 5.42 1.8 5.42 1 1
1276 1 . . . . . 4.47 1.8 4.47 1 1
1277 1 . . . . . 5.74 1.8 5.74 1 1
1278 1 . . . . . 6.6 1.8 6.6 1 1
1279 1 . . . . . 4.82 1.8 4.82 1 1
1280 1 . . . . . 5.07 1.8 5.07 1 1
1281 1 . . . . . 6.28 1.8 6.28 1 1
1282 1 . . . . . 4.78 1.8 4.78 1 1
1283 1 . . . . . 4.33 1.8 4.33 1 1
1284 1 . . . . . 5.66 1.8 5.66 1 1
1285 1 . . . . . 5.42 1.8 5.42 1 1
1286 1 . . . . . 6.0 1.8 6.0 1 1
1287 1 . . . . . 4.43 1.8 4.43 1 1
1288 1 . . . . . 6.6 1.8 6.6 1 1
1289 1 . . . . . 5.23 1.8 5.23 1 1
1290 1 . . . . . 7.7 1.8 7.7 1 1
1291 1 . . . . . 5.8 1.8 5.8 1 1
1292 1 . . . . . 7.56 1.8 7.56 1 1
1293 1 . . . . . 6.6 1.8 6.6 1 1
1294 1 . . . . . 4.21 1.8 4.21 1 1
1295 1 . . . . . 5.5 1.8 5.5 1 1
1296 1 . . . . . 6.11 1.8 6.11 1 1
1297 1 . . . . . 4.18 1.8 4.18 1 1
1298 1 . . . . . 5.34 1.8 5.34 1 1
1299 1 . . . . . 5.7 1.8 5.7 1 1
1300 1 . . . . . 4.31 1.8 4.31 1 1
1301 1 . . . . . 6.6 1.8 6.6 1 1
1302 1 . . . . . 4.59 1.8 4.59 1 1
1303 1 . . . . . 4.22 1.8 4.22 1 1
1304 1 . . . . . 6.59 1.8 6.59 1 1
1305 1 . . . . . 5.5 1.8 5.5 1 1
1306 1 . . . . . 5.23 1.8 5.23 1 1
1307 1 . . . . . 6.0 1.8 6.0 1 1
1308 1 . . . . . 5.17 1.8 5.17 1 1
1309 1 . . . . . 5.67 1.8 5.67 1 1
1310 1 . . . . . 5.5 1.8 5.5 1 1
1311 1 . . . . . 5.99 1.8 5.99 1 1
1312 1 . . . . . 4.16 1.8 4.16 1 1
1313 1 . . . . . 4.16 1.8 4.16 1 1
1314 1 . . . . . 5.34 1.8 5.34 1 1
1315 1 . . . . . 5.5 1.8 5.5 1 1
1316 1 . . . . . 5.5 1.8 5.5 1 1
1317 1 . . . . . 5.5 1.8 5.5 1 1
1318 1 . . . . . 4.57 1.8 4.57 1 1
1319 1 . . . . . 5.43 1.8 5.43 1 1
1320 1 . . . . . 4.86 1.8 4.86 1 1
1321 1 . . . . . 5.25 1.8 5.25 1 1
1322 1 . . . . . 4.88 1.8 4.88 1 1
1323 1 . . . . . 5.41 1.8 5.41 1 1
1324 1 . . . . . 4.57 1.8 4.57 1 1
1325 1 . . . . . 4.41 1.8 4.41 1 1
1326 1 . . . . . 5.22 1.8 5.22 1 1
1327 1 . . . . . 5.13 1.8 5.13 1 1
1328 1 . . . . . 5.69 1.8 5.69 1 1
1329 1 . . . . . 6.77 1.8 6.77 1 1
1330 1 . . . . . 4.32 1.8 4.32 1 1
1331 1 . . . . . 3.67 1.8 3.67 1 1
1332 1 . . . . . 5.85 1.8 5.85 1 1
1333 1 . . . . . 5.0 1.8 5.0 1 1
1334 1 . . . . . 5.41 1.8 5.41 1 1
1335 1 . . . . . 4.43 1.8 4.43 1 1
1336 1 . . . . . 4.62 1.8 4.62 1 1
1337 1 . . . . . 5.83 1.8 5.83 1 1
1338 1 . . . . . 4.55 1.8 4.55 1 1
1339 1 . . . . . 5.33 1.8 5.33 1 1
1340 1 . . . . . 4.68 1.8 4.68 1 1
1341 1 . . . . . 4.12 1.8 4.12 1 1
1342 1 . . . . . 5.04 1.8 5.04 1 1
1343 1 . . . . . 5.04 1.8 5.04 1 1
1344 1 . . . . . 6.46 1.8 6.46 1 1
1345 1 . . . . . . 1.8 4.16 1 1
1346 1 . . . . . 4.67 1.8 4.67 1 1
1347 1 . . . . . 3.68 1.8 3.68 1 1
1348 1 . . . . . 4.06 1.8 4.06 1 1
1349 1 . . . . . 5.21 1.8 5.21 1 1
1350 1 . . . . . 5.0 1.8 5.0 1 1
1351 1 . . . . . 5.04 1.8 5.04 1 1
1352 1 . . . . . 4.57 1.8 4.57 1 1
1353 1 . . . . . 4.97 1.8 4.97 1 1
1354 1 . . . . . 5.07 1.8 5.07 1 1
1355 1 . . . . . 3.97 1.8 3.97 1 1
1356 1 . . . . . 5.23 1.8 5.23 1 1
1357 1 . . . . . 6.6 1.8 6.6 1 1
1358 1 . . . . . 4.5 1.8 4.5 1 1
1359 1 . . . . . . 1.8 4.04 1 1
1360 1 . . . . . 4.78 1.8 4.78 1 1
1361 1 . . . . . . 1.8 3.77 1 1
1362 1 . . . . . 5.0 1.8 5.0 1 1
1363 1 . . . . . 3.73 1.8 3.73 1 1
1364 1 . . . . . 6.81 1.8 6.81 1 1
1365 1 . . . . . 4.25 1.8 4.25 1 1
1366 1 . . . . . 5.09 1.8 5.09 1 1
1367 1 . . . . . 5.14 1.8 5.14 1 1
1368 1 . . . . . 5.73 1.8 5.73 1 1
1369 1 . . . . . 4.18 1.8 4.18 1 1
1370 1 . . . . . 6.4 1.8 6.4 1 1
1371 1 . . . . . 4.36 1.8 4.36 1 1
1372 1 . . . . . 5.36 1.8 5.36 1 1
1373 1 . . . . . 6.6 1.8 6.6 1 1
1374 1 . . . . . 3.78 1.8 3.78 1 1
1375 1 . . . . . 5.02 1.8 5.02 1 1
1376 1 . . . . . 4.72 1.8 4.72 1 1
1377 1 . . . . . 6.6 1.8 6.6 1 1
1378 1 . . . . . 5.21 1.8 5.21 1 1
1379 1 . . . . . 4.96 1.8 4.96 1 1
1380 1 . . . . . 4.12 1.8 4.12 1 1
1381 1 . . . . . 6.4 1.8 6.4 1 1
1382 1 . . . . . 4.33 1.8 4.33 1 1
1383 1 . . . . . 6.67 1.8 6.67 1 1
1384 1 . . . . . 4.72 1.8 4.72 1 1
1385 1 . . . . . 4.78 1.8 4.78 1 1
1386 1 . . . . . 6.6 1.8 6.6 1 1
1387 1 . . . . . 5.02 1.8 5.02 1 1
1388 1 . . . . . 5.15 1.8 5.15 1 1
1389 1 . . . . . 4.04 1.8 4.04 1 1
1390 1 . . . . . 5.21 1.8 5.21 1 1
1391 1 . . . . . 7.0 1.8 7.0 1 1
1392 1 . . . . . 5.02 1.8 5.02 1 1
1393 1 . . . . . 4.08 1.8 4.08 1 1
1394 1 . . . . . 6.6 1.8 6.6 1 1
1395 1 . . . . . 5.0 1.8 5.0 1 1
1396 1 . . . . . 6.79 1.8 6.79 1 1
1397 1 . . . . . 5.35 1.8 5.35 1 1
1398 1 . . . . . 4.62 1.8 4.62 1 1
1399 1 . . . . . 4.27 1.8 4.27 1 1
1400 1 . . . . . 5.86 1.8 5.86 1 1
1401 1 . . . . . 6.29 1.8 6.29 1 1
1402 1 . . . . . 7.92 1.8 7.92 1 1
1403 1 . . . . . 6.6 1.8 6.6 1 1
1404 1 . . . . . 6.6 1.8 6.6 1 1
1405 1 . . . . . 5.78 1.8 5.78 1 1
1406 1 . . . . . 7.94 1.8 7.94 1 1
1407 1 . . . . . 6.75 1.8 6.75 1 1
1408 1 . . . . . 5.11 1.8 5.11 1 1
1409 1 . . . . . 4.28 1.8 4.28 1 1
1410 1 . . . . . 6.0 1.8 6.0 1 1
1411 1 . . . . . 4.94 1.8 4.94 1 1
1412 1 . . . . . 5.4 1.8 5.4 1 1
1413 1 . . . . . 8.8 1.8 8.8 1 1
1414 1 . . . . . 4.22 1.8 4.22 1 1
1415 1 . . . . . 6.05 1.8 6.05 1 1
1416 1 . . . . . 5.54 1.8 5.54 1 1
1417 1 . . . . . 4.98 1.8 4.98 1 1
1418 1 . . . . . 7.7 1.8 7.7 1 1
1419 1 . . . . . 5.59 1.8 5.59 1 1
1420 1 . . . . . 5.03 1.8 5.03 1 1
1421 1 . . . . . 4.21 1.8 4.21 1 1
1422 1 . . . . . 5.55 1.8 5.55 1 1
1423 1 . . . . . 5.24 1.8 5.24 1 1
1424 1 . . . . . 5.48 1.8 5.48 1 1
1425 1 . . . . . 4.24 1.8 4.24 1 1
1426 1 . . . . . 5.53 1.8 5.53 1 1
1427 1 . . . . . 7.69 1.8 7.69 1 1
1428 1 . . . . . 4.31 1.8 4.31 1 1
1429 1 . . . . . 6.31 1.8 6.31 1 1
1430 1 . . . . . 4.96 1.8 4.96 1 1
1431 1 . . . . . 4.5 1.8 4.5 1 1
1432 1 . . . . . 5.63 1.8 5.63 1 1
1433 1 . . . . . 5.09 1.8 5.09 1 1
1434 1 . . . . . 5.57 1.8 5.57 1 1
1435 1 . . . . . 5.22 1.8 5.22 1 1
1436 1 . . . . . 5.66 1.8 5.66 1 1
1437 1 . . . . . 7.35 1.8 7.35 1 1
1438 1 . . . . . 7.08 1.8 7.08 1 1
1439 1 . . . . . 4.61 1.8 4.61 1 1
1440 1 . . . . . 5.56 1.8 5.56 1 1
1441 1 . . . . . 4.94 1.8 4.94 1 1
1442 1 . . . . . 5.41 1.8 5.41 1 1
1443 1 . . . . . 7.61 1.8 7.61 1 1
1444 1 . . . . . 6.81 1.8 6.81 1 1
1445 1 . . . . . 4.54 1.8 4.54 1 1
1446 1 . . . . . 5.48 1.8 5.48 1 1
1447 1 . . . . . 5.34 1.8 5.34 1 1
1448 1 . . . . . 5.92 1.8 5.92 1 1
1449 1 . . . . . 4.09 1.8 4.09 1 1
1450 1 . . . . . 4.78 1.8 4.78 1 1
1451 1 . . . . . 5.23 1.8 5.23 1 1
1452 1 . . . . . 5.94 1.8 5.94 1 1
1453 1 . . . . . 4.4 1.8 4.4 1 1
1454 1 . . . . . 6.13 1.8 6.13 1 1
1455 1 . . . . . 5.08 1.8 5.08 1 1
1456 1 . . . . . 3.76 1.8 3.76 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ALA C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -108.01 -37.65 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 ASP N -44.73 15.2699995 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
3 . 1 1 3 SER C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -126.42 -55.28 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 TYR N -33.26 26.74 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
5 . 1 1 4 ASP C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -127.26999 -51.69 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 LYS N 113.14 166.52 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
7 . 1 1 7 ASP C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -103.54 -41.22 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ASP N -76.829994 63.169994 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 8 ASP C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -100.43 -56.19 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 ASP N -35.75 10.53 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 9 ASP C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -112.3 -71.22 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 LYS N -23.95 19.83 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 10 ASP C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -145.17 -62.05 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 LEU N 79.55 189.27 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 11 LYS C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -99.12 -59.12 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 HIS N 116.12 156.12 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 12 LEU C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -145.15 -83.47 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 LEU N 92.1 158.21999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 13 HIS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -123.34 -64.68 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ILE N 90.87 154.81 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -146.89 -62.449997 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LEU N 103.18 183.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 15 ILE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 36.58 88.04 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -27.49 90.91 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -157.73 -50.469997 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 PRO N 106.85 165.11 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 ALA N 114.58 170.96 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
28 . 1 1 18 PRO C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -167.92 -121.939995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
29 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 THR N 121.09999 170.27998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
30 . 1 1 19 ALA C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -151.32 -96.36 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
31 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 GLY N 113.37999 153.38 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
32 . 1 1 20 THR C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -190.65 -77.41 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
33 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 ASN N 129.05998 192.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
34 . 1 1 21 GLY C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -155.55998 -94.82 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
35 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 VAL N 117.20999 161.89 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
36 . 1 1 22 ASN C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -161.3 -59.92 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
37 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ALA N 121.0 175.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
38 . 1 1 23 VAL C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -108.93 -47.85 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
39 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 GLU N -176.47 178.41 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
40 . 1 1 25 GLU C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -87.03 -46.93 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
41 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 SER N -49.15 19.49 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
42 . 1 1 26 ASN C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -87.84 -35.54 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
43 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 PRO N -66.16 -18.36 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
44 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 PRO N 122.69 169.97 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
45 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 GLY N 124.86 164.86 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
46 . 1 1 31 THR C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -87.45 -47.45 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
47 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 VAL N 110.48 152.16 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
48 . 1 1 32 SER C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -113.049995 -69.15 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
49 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 HIS N -55.58 -14.84 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
50 . 1 1 33 VAL C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -175.15 -135.15 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
51 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 LYS N 127.03001 167.03 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
52 . 1 1 34 HIS C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -170.34 -95.22 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
53 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 PHE N 114.83 162.35 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
54 . 1 1 35 LYS C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -173.97 -133.39 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
55 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 SER N 144.82 184.82 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
56 . 1 1 36 PHE C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -153.51 -98.59 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
57 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 VAL N 130.57 171.95 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
58 . 1 1 37 SER C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -153.93 -107.049995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
59 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LYS N 113.1 156.34 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
60 . 1 1 38 VAL C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -128.8 -69.06 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
61 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 LEU N 98.06 155.22 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
62 . 1 1 39 LYS C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -98.35 -52.45 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
63 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 SER N 115.799995 162.34 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
64 . 1 1 40 LEU C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -88.54 -48.54 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
65 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ALA N 134.45 178.59 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
66 . 1 1 41 SER C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -79.27 -39.269997 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
67 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 SER N -49.3 -9.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
68 . 1 1 42 ALA C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -102.78 -52.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
69 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 LEU N -39.3 28.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
70 . 1 1 43 SER C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 27.44 92.56 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
71 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 SER N -16.61 92.61 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
72 . 1 1 44 LEU C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -93.95 -53.29 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
73 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 PRO N 113.03 166.53 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
74 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 VAL N 121.83 167.21 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
75 . 1 1 46 PRO C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -104.97 -39.47 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
76 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ILE N 103.86 174.02 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
77 . 1 1 47 VAL C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -136.93 -59.77 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
78 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 PRO N 100.38 165.56 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
79 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 GLY N 112.95 152.95 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
80 . 1 1 49 PRO C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 73.26 113.26 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
81 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 PHE N -65.74 63.259995 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
82 . 1 1 50 GLY C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -154.0 -45.16 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
83 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 PRO N 115.84 167.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
84 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 GLN N 129.43999 169.44 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
85 . 1 1 52 PRO C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -179.07 -115.13 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
86 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 ILE N 124.189995 164.19 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
87 . 1 1 53 GLN C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -99.36 -59.36 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
88 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 VAL N 98.97 138.96999 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
89 . 1 1 54 ILE C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -128.26999 -88.27 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
90 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASN N -38.53 2.67 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
91 . 1 1 55 VAL C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -176.92 -134.72 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
92 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 SER N 130.28 170.27998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
93 . 1 1 56 ASN C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -158.29 -108.02999 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
94 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 ASN N 114.51 172.31 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
95 . 1 1 57 SER C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -184.47 -82.99 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
96 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 PRO N 113.17 176.93 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
97 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 LEU N 129.79 170.57 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
98 . 1 1 59 PRO C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -94.11 -43.93 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
99 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 THR N 110.14 163.02 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
100 . 1 1 60 LEU C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -147.76 -64.88 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
101 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 GLU N 111.0 161.26 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
102 . 1 1 61 THR C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -135.46 -43.4 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
103 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ALA N 107.78 175.76 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
104 . 1 1 63 ALA C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -158.77 -106.05 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
105 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ARG N 128.79 168.79 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
106 . 1 1 64 PHE C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -160.42 -107.14 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
107 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 VAL N 115.44 167.8 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
108 . 1 1 65 ARG C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -126.39 -75.55 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
109 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ASN N 102.99 142.99 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
110 . 1 1 66 VAL C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -140.76 -93.92 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
111 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 TRP N 106.66 152.36 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
112 . 1 1 67 ASN C 1 1 68 TRP N 1 1 68 TRP CA 1 1 68 TRP C -101.97 -60.79 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
113 . 1 1 68 TRP N 1 1 68 TRP CA 1 1 68 TRP C 1 1 69 LEU N 84.29 159.63 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
114 . 1 1 68 TRP C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -117.369995 -62.689995 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
115 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 SER N -59.25 -12.67 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
116 . 1 1 69 LEU C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -177.26 -137.26 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
117 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 GLY N 147.63 196.99 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
118 . 1 1 70 SER C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 46.68 106.68 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
119 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 THR N -85.37 67.89 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
120 . 1 1 71 GLY C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -164.1 -95.38 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
121 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 TYR N -22.26 41.78 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
122 . 1 1 72 THR C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -142.46 -50.12 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
123 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 PHE N 104.23 157.91 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
124 . 1 1 73 TYR C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -158.07 -118.07 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
125 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 GLU N 138.39 178.39 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
126 . 1 1 74 PHE C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -149.6 -96.759995 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
127 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 VAL N 116.18 165.06 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
128 . 1 1 75 GLU C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -122.20999 -78.51 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
129 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 VAL N 106.75 146.75 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
130 . 1 1 76 VAL C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -150.80998 -110.81 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
131 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 THR N 138.08 178.08 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
132 . 1 1 77 VAL C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -122.99 -53.29 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
133 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 THR N -178.97 175.49 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
134 . 1 1 78 THR C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -194.01 158.69 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
135 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 GLY N 61.059998 211.24 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
136 . 1 1 80 GLY C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -101.45 -61.450005 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
137 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 GLU N -45.01 2.6299999 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
138 . 1 1 81 MET C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -158.40999 -108.83 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
139 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLN N 128.73 171.11 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
140 . 1 1 82 GLU C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -93.60999 -50.95 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
141 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 LEU N 112.06 156.26 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
142 . 1 1 83 GLN C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -130.37 -70.05 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
143 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ASP N 104.87999 157.2 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
144 . 1 1 84 LEU C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -160.31 -32.49 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
145 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 PHE N 99.68 139.68 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
146 . 1 1 85 ASP C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -84.92 -44.92 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
147 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 GLU N -51.26 -11.259999 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
148 . 1 1 86 PHE C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -86.68 -46.68 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
149 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 THR N -58.31 -16.07 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
150 . 1 1 87 GLU C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -113.64 -63.74 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
151 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 GLY N -47.18 4.18 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
152 . 1 1 90 PRO N 1 1 90 PRO CA 1 1 90 PRO C 1 1 91 ASN N 130.0 170.84 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
153 . 1 1 91 ASN C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -150.37 -110.37 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
154 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 PHE N 114.32 154.32 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
155 . 1 1 92 ILE C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -146.12 -106.12 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
156 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 ASP N 119.27999 159.28 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
157 . 1 1 93 PHE C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -123.69 -74.67 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
158 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 LEU N 95.79 146.69 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
159 . 1 1 94 ASP C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -125.759995 -85.7 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
160 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 GLN N 99.79 139.79 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
161 . 1 1 95 LEU C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -110.84 -70.84 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
162 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 ILE N 97.09 140.69 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
163 . 1 1 96 GLN C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -122.740005 -81.76 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
164 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 TYR N 103.53 143.53 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
165 . 1 1 97 ILE C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -147.70999 -99.149994 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
166 . 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 VAL N 118.62999 170.55 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
167 . 1 1 98 TYR C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -150.14 -110.14 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
168 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 LYS N 122.44999 173.15 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
169 . 1 1 99 VAL C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -156.47 -105.29 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
170 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 ASP N 117.29 177.77 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
171 . 1 1 100 LYS C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -111.63 -71.63 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
172 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 GLU N 154.86 194.86 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
173 . 1 1 101 ASP C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -84.159996 -44.16 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
174 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 VAL N -42.32 -2.32 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
175 . 1 1 102 GLU C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -107.22 -60.979996 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
176 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 GLY N -26.789997 13.21 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
177 . 1 1 103 VAL C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 60.829998 128.33 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
178 . 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 VAL N -36.02 44.06 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
179 . 1 1 104 GLY C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -99.78 -39.78 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
180 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 THR N 106.93 166.93 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
181 . 1 1 105 VAL C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -151.92 -111.8 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
182 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 ASP N 136.17 176.16998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
183 . 1 1 106 THR C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -170.22 -130.22 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
184 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 LEU N 129.96 169.96 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
185 . 1 1 107 ASP C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -132.71 -92.71 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
186 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 GLN N 109.88 149.88 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
187 . 1 1 108 LEU C 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C -154.0 -114.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
188 . 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 1 1 110 VAL N 127.74 173.08 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
189 . 1 1 109 GLN C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -133.96 -84.5 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
190 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 LEU N 105.95 145.95 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
191 . 1 1 110 VAL C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -136.55 -96.55 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
192 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 THR N 106.65 146.65 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
193 . 1 1 111 LEU C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -125.0 -85.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
194 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 VAL N 107.63 147.63 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
195 . 1 1 112 THR C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -136.25 -96.25 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
196 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 GLN N 104.12 144.12 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
197 . 1 1 113 VAL C 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C -126.73001 -86.19 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
198 . 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C 1 1 115 VAL N 101.7 141.7 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
199 . 1 1 114 GLN C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -126.21 -86.21 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
200 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 THR N 104.1 144.09999 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
201 . 1 1 115 VAL C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -151.96 -76.6 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
202 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 ASP N 106.09 172.27 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
203 . 1 1 116 THR C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -90.159996 -50.16 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
204 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 VAL N 112.35 157.35 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
205 . 1 1 117 ASP C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -133.07 -85.63 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
206 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 ASN N 104.27 152.19 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
207 . 1 1 118 VAL C 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C -87.52 -47.52 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
208 . 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C 1 1 120 GLU N 113.6 153.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
209 . 1 1 119 ASN C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -158.19 -35.91 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
210 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 PRO N 89.2 178.24 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
211 . 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C 1 1 122 PRO N 133.91 173.91 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 10.952 -26.422 15.669 1.00 . A A . 9 MET C 1 1
1 2 1 1 1 MET CA C 12.025 -27.500 15.842 1.00 . A A . 9 MET CA 1 1
1 3 1 1 1 MET CB C 13.192 -26.967 16.689 1.00 . A A . 9 MET CB 1 1
1 4 1 1 1 MET CE C 11.909 -28.107 20.432 1.00 . A A . 9 MET CE 1 1
1 5 1 1 1 MET CG C 12.778 -26.901 18.162 1.00 . A A . 9 MET CG 1 1
1 6 1 1 1 MET H1 H 11.760 -27.869 13.812 1.00 . A A . 9 MET H1 1 1
1 7 1 1 1 MET H2 H 12.887 -28.895 14.563 1.00 . A A . 9 MET H2 1 1
1 8 1 1 1 MET H3 H 13.299 -27.284 14.212 1.00 . A A . 9 MET H3 1 1
1 9 1 1 1 MET HA H 11.585 -28.355 16.335 1.00 . A A . 9 MET HA 1 1
1 10 1 1 1 MET HB2 H 14.042 -27.626 16.584 1.00 . A A . 9 MET HB2 1 1
1 11 1 1 1 MET HB3 H 13.460 -25.977 16.349 1.00 . A A . 9 MET HB3 1 1
1 12 1 1 1 MET HE1 H 10.842 -27.945 20.359 1.00 . A A . 9 MET HE1 1 1
1 13 1 1 1 MET HE2 H 12.385 -27.198 20.763 1.00 . A A . 9 MET HE2 1 1
1 14 1 1 1 MET HE3 H 12.115 -28.896 21.142 1.00 . A A . 9 MET HE3 1 1
1 15 1 1 1 MET HG2 H 13.545 -26.396 18.729 1.00 . A A . 9 MET HG2 1 1
1 16 1 1 1 MET HG3 H 11.849 -26.356 18.249 1.00 . A A . 9 MET HG3 1 1
1 17 1 1 1 MET N N 12.531 -27.919 14.506 1.00 . A A . 9 MET N 1 1
1 18 1 1 1 MET O O 9.778 -26.653 15.981 1.00 . A A . 9 MET O 1 1
1 19 1 1 1 MET SD S 12.556 -28.577 18.808 1.00 . A A . 9 MET SD 1 1
1 20 1 1 2 ALA C C 10.648 -23.489 13.599 1.00 . A A . 10 ALA C 1 1
1 21 1 1 2 ALA CA C 10.437 -24.132 14.965 1.00 . A A . 10 ALA CA 1 1
1 22 1 1 2 ALA CB C 10.617 -23.085 16.066 1.00 . A A . 10 ALA CB 1 1
1 23 1 1 2 ALA H H 12.309 -25.126 14.948 1.00 . A A . 10 ALA H 1 1
1 24 1 1 2 ALA HA H 9.426 -24.508 15.014 1.00 . A A . 10 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 11.670 -22.905 16.222 1.00 . A A . 10 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 10.174 -23.446 16.983 1.00 . A A . 10 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 10.134 -22.165 15.771 1.00 . A A . 10 ALA HB3 1 1
1 28 1 1 2 ALA N N 11.363 -25.244 15.174 1.00 . A A . 10 ALA N 1 1
1 29 1 1 2 ALA O O 9.682 -23.213 12.880 1.00 . A A . 10 ALA O 1 1
1 30 1 1 3 SER C C 11.818 -23.482 10.802 1.00 . A A . 11 SER C 1 1
1 31 1 1 3 SER CA C 12.254 -22.611 11.971 1.00 . A A . 11 SER CA 1 1
1 32 1 1 3 SER CB C 13.754 -22.337 11.889 1.00 . A A . 11 SER CB 1 1
1 33 1 1 3 SER H H 12.640 -23.474 13.872 1.00 . A A . 11 SER H 1 1
1 34 1 1 3 SER HA H 11.726 -21.673 11.907 1.00 . A A . 11 SER HA 1 1
1 35 1 1 3 SER HB2 H 14.301 -23.243 12.091 1.00 . A A . 11 SER HB2 1 1
1 36 1 1 3 SER HB3 H 13.999 -21.989 10.894 1.00 . A A . 11 SER HB3 1 1
1 37 1 1 3 SER HG H 14.507 -21.810 13.606 1.00 . A A . 11 SER HG 1 1
1 38 1 1 3 SER N N 11.919 -23.239 13.251 1.00 . A A . 11 SER N 1 1
1 39 1 1 3 SER O O 11.251 -22.983 9.824 1.00 . A A . 11 SER O 1 1
1 40 1 1 3 SER OG O 14.108 -21.358 12.859 1.00 . A A . 11 SER OG 1 1
1 41 1 1 4 ASP C C 10.122 -25.774 9.762 1.00 . A A . 12 ASP C 1 1
1 42 1 1 4 ASP CA C 11.645 -25.745 9.892 1.00 . A A . 12 ASP CA 1 1
1 43 1 1 4 ASP CB C 12.167 -27.142 10.227 1.00 . A A . 12 ASP CB 1 1
1 44 1 1 4 ASP CG C 11.951 -28.077 9.043 1.00 . A A . 12 ASP CG 1 1
1 45 1 1 4 ASP H H 12.482 -25.124 11.741 1.00 . A A . 12 ASP H 1 1
1 46 1 1 4 ASP HA H 12.067 -25.434 8.949 1.00 . A A . 12 ASP HA 1 1
1 47 1 1 4 ASP HB2 H 13.222 -27.086 10.454 1.00 . A A . 12 ASP HB2 1 1
1 48 1 1 4 ASP HB3 H 11.636 -27.526 11.085 1.00 . A A . 12 ASP HB3 1 1
1 49 1 1 4 ASP N N 12.053 -24.791 10.926 1.00 . A A . 12 ASP N 1 1
1 50 1 1 4 ASP O O 9.584 -25.913 8.660 1.00 . A A . 12 ASP O 1 1
1 51 1 1 4 ASP OD1 O 12.375 -27.728 7.955 1.00 . A A . 12 ASP OD1 1 1
1 52 1 1 4 ASP OD2 O 11.369 -29.128 9.242 1.00 . A A . 12 ASP OD2 1 1
1 53 1 1 5 TYR C C 7.438 -24.386 10.217 1.00 . A A . 13 TYR C 1 1
1 54 1 1 5 TYR CA C 7.982 -25.619 10.947 1.00 . A A . 13 TYR CA 1 1
1 55 1 1 5 TYR CB C 7.514 -25.620 12.417 1.00 . A A . 13 TYR CB 1 1
1 56 1 1 5 TYR CD1 C 5.346 -26.920 12.321 1.00 . A A . 13 TYR CD1 1 1
1 57 1 1 5 TYR CD2 C 5.249 -24.534 12.743 1.00 . A A . 13 TYR CD2 1 1
1 58 1 1 5 TYR CE1 C 3.950 -26.989 12.394 1.00 . A A . 13 TYR CE1 1 1
1 59 1 1 5 TYR CE2 C 3.853 -24.603 12.816 1.00 . A A . 13 TYR CE2 1 1
1 60 1 1 5 TYR CG C 5.997 -25.693 12.496 1.00 . A A . 13 TYR CG 1 1
1 61 1 1 5 TYR CZ C 3.203 -25.831 12.641 1.00 . A A . 13 TYR CZ 1 1
1 62 1 1 5 TYR H H 9.940 -25.507 11.737 1.00 . A A . 13 TYR H 1 1
1 63 1 1 5 TYR HA H 7.610 -26.509 10.463 1.00 . A A . 13 TYR HA 1 1
1 64 1 1 5 TYR HB2 H 7.942 -26.473 12.924 1.00 . A A . 13 TYR HB2 1 1
1 65 1 1 5 TYR HB3 H 7.858 -24.712 12.893 1.00 . A A . 13 TYR HB3 1 1
1 66 1 1 5 TYR HD1 H 5.922 -27.814 12.131 1.00 . A A . 13 TYR HD1 1 1
1 67 1 1 5 TYR HD2 H 5.751 -23.586 12.878 1.00 . A A . 13 TYR HD2 1 1
1 68 1 1 5 TYR HE1 H 3.448 -27.936 12.259 1.00 . A A . 13 TYR HE1 1 1
1 69 1 1 5 TYR HE2 H 3.277 -23.709 13.006 1.00 . A A . 13 TYR HE2 1 1
1 70 1 1 5 TYR HH H 1.476 -25.749 11.832 1.00 . A A . 13 TYR HH 1 1
1 71 1 1 5 TYR N N 9.440 -25.627 10.902 1.00 . A A . 13 TYR N 1 1
1 72 1 1 5 TYR O O 7.923 -23.269 10.427 1.00 . A A . 13 TYR O 1 1
1 73 1 1 5 TYR OH O 1.827 -25.899 12.713 1.00 . A A . 13 TYR OH 1 1
1 74 1 1 6 LYS C C 4.908 -22.676 9.574 1.00 . A A . 14 LYS C 1 1
1 75 1 1 6 LYS CA C 5.798 -23.505 8.636 1.00 . A A . 14 LYS CA 1 1
1 76 1 1 6 LYS CB C 4.978 -24.060 7.461 1.00 . A A . 14 LYS CB 1 1
1 77 1 1 6 LYS CD C 5.100 -25.287 5.288 1.00 . A A . 14 LYS CD 1 1
1 78 1 1 6 LYS CE C 6.035 -25.943 4.269 1.00 . A A . 14 LYS CE 1 1
1 79 1 1 6 LYS CG C 5.916 -24.736 6.459 1.00 . A A . 14 LYS CG 1 1
1 80 1 1 6 LYS H H 6.074 -25.510 9.266 1.00 . A A . 14 LYS H 1 1
1 81 1 1 6 LYS HA H 6.578 -22.867 8.247 1.00 . A A . 14 LYS HA 1 1
1 82 1 1 6 LYS HB2 H 4.263 -24.781 7.829 1.00 . A A . 14 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H 4.457 -23.251 6.971 1.00 . A A . 14 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H 4.396 -26.018 5.657 1.00 . A A . 14 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H 4.566 -24.480 4.812 1.00 . A A . 14 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H 5.460 -26.274 3.417 1.00 . A A . 14 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H 6.776 -25.227 3.947 1.00 . A A . 14 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H 6.633 -24.014 6.094 1.00 . A A . 14 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H 6.437 -25.548 6.945 1.00 . A A . 14 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H 6.005 -27.733 5.333 1.00 . A A . 14 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H 7.384 -26.781 5.616 1.00 . A A . 14 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H 7.229 -27.648 4.163 1.00 . A A . 14 LYS HZ3 1 1
1 93 1 1 6 LYS N N 6.420 -24.600 9.377 1.00 . A A . 14 LYS N 1 1
1 94 1 1 6 LYS NZ N 6.715 -27.115 4.893 1.00 . A A . 14 LYS NZ 1 1
1 95 1 1 6 LYS O O 3.677 -22.821 9.589 1.00 . A A . 14 LYS O 1 1
1 96 1 1 7 ASP C C 3.967 -19.953 10.707 1.00 . A A . 15 ASP C 1 1
1 97 1 1 7 ASP CA C 4.855 -21.007 11.373 1.00 . A A . 15 ASP CA 1 1
1 98 1 1 7 ASP CB C 5.866 -20.323 12.313 1.00 . A A . 15 ASP CB 1 1
1 99 1 1 7 ASP CG C 6.862 -19.428 11.536 1.00 . A A . 15 ASP CG 1 1
1 100 1 1 7 ASP H H 6.535 -21.796 10.348 1.00 . A A . 15 ASP H 1 1
1 101 1 1 7 ASP HA H 4.228 -21.650 11.971 1.00 . A A . 15 ASP HA 1 1
1 102 1 1 7 ASP HB2 H 5.328 -19.714 13.024 1.00 . A A . 15 ASP HB2 1 1
1 103 1 1 7 ASP HB3 H 6.417 -21.083 12.847 1.00 . A A . 15 ASP HB3 1 1
1 104 1 1 7 ASP N N 5.557 -21.837 10.390 1.00 . A A . 15 ASP N 1 1
1 105 1 1 7 ASP O O 2.959 -19.541 11.281 1.00 . A A . 15 ASP O 1 1
1 106 1 1 7 ASP OD1 O 6.876 -19.476 10.310 1.00 . A A . 15 ASP OD1 1 1
1 107 1 1 7 ASP OD2 O 7.598 -18.705 12.189 1.00 . A A . 15 ASP OD2 1 1
1 108 1 1 8 ASP C C 2.257 -18.993 8.288 1.00 . A A . 16 ASP C 1 1
1 109 1 1 8 ASP CA C 3.616 -18.474 8.780 1.00 . A A . 16 ASP CA 1 1
1 110 1 1 8 ASP CB C 4.452 -17.944 7.593 1.00 . A A . 16 ASP CB 1 1
1 111 1 1 8 ASP CG C 4.882 -19.080 6.635 1.00 . A A . 16 ASP CG 1 1
1 112 1 1 8 ASP H H 5.191 -19.856 9.120 1.00 . A A . 16 ASP H 1 1
1 113 1 1 8 ASP HA H 3.434 -17.650 9.453 1.00 . A A . 16 ASP HA 1 1
1 114 1 1 8 ASP HB2 H 3.862 -17.227 7.042 1.00 . A A . 16 ASP HB2 1 1
1 115 1 1 8 ASP HB3 H 5.334 -17.452 7.976 1.00 . A A . 16 ASP HB3 1 1
1 116 1 1 8 ASP N N 4.365 -19.501 9.511 1.00 . A A . 16 ASP N 1 1
1 117 1 1 8 ASP O O 1.275 -18.245 8.260 1.00 . A A . 16 ASP O 1 1
1 118 1 1 8 ASP OD1 O 4.693 -20.244 6.970 1.00 . A A . 16 ASP OD1 1 1
1 119 1 1 8 ASP OD2 O 5.401 -18.760 5.579 1.00 . A A . 16 ASP OD2 1 1
1 120 1 1 9 ASP C C -0.125 -20.944 8.387 1.00 . A A . 17 ASP C 1 1
1 121 1 1 9 ASP CA C 0.993 -20.878 7.342 1.00 . A A . 17 ASP CA 1 1
1 122 1 1 9 ASP CB C 1.288 -22.292 6.809 1.00 . A A . 17 ASP CB 1 1
1 123 1 1 9 ASP CG C 2.104 -22.247 5.497 1.00 . A A . 17 ASP CG 1 1
1 124 1 1 9 ASP H H 3.043 -20.796 7.897 1.00 . A A . 17 ASP H 1 1
1 125 1 1 9 ASP HA H 0.646 -20.277 6.515 1.00 . A A . 17 ASP HA 1 1
1 126 1 1 9 ASP HB2 H 1.849 -22.838 7.552 1.00 . A A . 17 ASP HB2 1 1
1 127 1 1 9 ASP HB3 H 0.354 -22.803 6.626 1.00 . A A . 17 ASP HB3 1 1
1 128 1 1 9 ASP N N 2.220 -20.264 7.871 1.00 . A A . 17 ASP N 1 1
1 129 1 1 9 ASP O O -1.304 -20.797 8.048 1.00 . A A . 17 ASP O 1 1
1 130 1 1 9 ASP OD1 O 2.187 -21.185 4.886 1.00 . A A . 17 ASP OD1 1 1
1 131 1 1 9 ASP OD2 O 2.630 -23.281 5.126 1.00 . A A . 17 ASP OD2 1 1
1 132 1 1 10 ASP C C -1.018 -20.035 11.468 1.00 . A A . 18 ASP C 1 1
1 133 1 1 10 ASP CA C -0.742 -21.357 10.730 1.00 . A A . 18 ASP CA 1 1
1 134 1 1 10 ASP CB C -0.298 -22.436 11.725 1.00 . A A . 18 ASP CB 1 1
1 135 1 1 10 ASP CG C 1.048 -22.073 12.333 1.00 . A A . 18 ASP CG 1 1
1 136 1 1 10 ASP H H 1.195 -21.352 9.842 1.00 . A A . 18 ASP H 1 1
1 137 1 1 10 ASP HA H -1.671 -21.681 10.285 1.00 . A A . 18 ASP HA 1 1
1 138 1 1 10 ASP HB2 H -1.033 -22.522 12.511 1.00 . A A . 18 ASP HB2 1 1
1 139 1 1 10 ASP HB3 H -0.214 -23.382 11.211 1.00 . A A . 18 ASP HB3 1 1
1 140 1 1 10 ASP N N 0.246 -21.211 9.644 1.00 . A A . 18 ASP N 1 1
1 141 1 1 10 ASP O O -1.622 -20.043 12.547 1.00 . A A . 18 ASP O 1 1
1 142 1 1 10 ASP OD1 O 1.963 -21.811 11.575 1.00 . A A . 18 ASP OD1 1 1
1 143 1 1 10 ASP OD2 O 1.144 -22.063 13.548 1.00 . A A . 18 ASP OD2 1 1
1 144 1 1 11 LYS C C -1.254 -16.564 10.428 1.00 . A A . 19 LYS C 1 1
1 145 1 1 11 LYS CA C -0.826 -17.588 11.482 1.00 . A A . 19 LYS CA 1 1
1 146 1 1 11 LYS CB C 0.436 -17.105 12.229 1.00 . A A . 19 LYS CB 1 1
1 147 1 1 11 LYS CD C 2.922 -16.705 12.021 1.00 . A A . 19 LYS CD 1 1
1 148 1 1 11 LYS CE C 2.945 -15.301 12.649 1.00 . A A . 19 LYS CE 1 1
1 149 1 1 11 LYS CG C 1.609 -16.915 11.244 1.00 . A A . 19 LYS CG 1 1
1 150 1 1 11 LYS H H -0.134 -18.957 10.012 1.00 . A A . 19 LYS H 1 1
1 151 1 1 11 LYS HA H -1.628 -17.684 12.200 1.00 . A A . 19 LYS HA 1 1
1 152 1 1 11 LYS HB2 H 0.223 -16.164 12.714 1.00 . A A . 19 LYS HB2 1 1
1 153 1 1 11 LYS HB3 H 0.711 -17.836 12.974 1.00 . A A . 19 LYS HB3 1 1
1 154 1 1 11 LYS HD2 H 2.999 -17.448 12.801 1.00 . A A . 19 LYS HD2 1 1
1 155 1 1 11 LYS HD3 H 3.759 -16.805 11.347 1.00 . A A . 19 LYS HD3 1 1
1 156 1 1 11 LYS HE2 H 2.813 -14.559 11.875 1.00 . A A . 19 LYS HE2 1 1
1 157 1 1 11 LYS HE3 H 2.144 -15.216 13.368 1.00 . A A . 19 LYS HE3 1 1
1 158 1 1 11 LYS HG2 H 1.688 -17.781 10.607 1.00 . A A . 19 LYS HG2 1 1
1 159 1 1 11 LYS HG3 H 1.419 -16.046 10.632 1.00 . A A . 19 LYS HG3 1 1
1 160 1 1 11 LYS HZ1 H 4.312 -14.095 13.657 1.00 . A A . 19 LYS HZ1 1 1
1 161 1 1 11 LYS HZ2 H 5.027 -15.274 12.665 1.00 . A A . 19 LYS HZ2 1 1
1 162 1 1 11 LYS HZ3 H 4.331 -15.717 14.150 1.00 . A A . 19 LYS HZ3 1 1
1 163 1 1 11 LYS N N -0.594 -18.903 10.876 1.00 . A A . 19 LYS N 1 1
1 164 1 1 11 LYS NZ N 4.253 -15.081 13.332 1.00 . A A . 19 LYS NZ 1 1
1 165 1 1 11 LYS O O -1.003 -16.748 9.232 1.00 . A A . 19 LYS O 1 1
1 166 1 1 12 LEU C C -1.250 -13.524 9.567 1.00 . A A . 20 LEU C 1 1
1 167 1 1 12 LEU CA C -2.394 -14.442 9.992 1.00 . A A . 20 LEU CA 1 1
1 168 1 1 12 LEU CB C -3.511 -13.611 10.696 1.00 . A A . 20 LEU CB 1 1
1 169 1 1 12 LEU CD1 C -5.261 -14.060 8.880 1.00 . A A . 20 LEU CD1 1 1
1 170 1 1 12 LEU CD2 C -5.095 -15.619 10.857 1.00 . A A . 20 LEU CD2 1 1
1 171 1 1 12 LEU CG C -4.949 -14.156 10.385 1.00 . A A . 20 LEU CG 1 1
1 172 1 1 12 LEU H H -2.084 -15.420 11.846 1.00 . A A . 20 LEU H 1 1
1 173 1 1 12 LEU HA H -2.805 -14.903 9.109 1.00 . A A . 20 LEU HA 1 1
1 174 1 1 12 LEU HB2 H -3.352 -13.649 11.763 1.00 . A A . 20 LEU HB2 1 1
1 175 1 1 12 LEU HB3 H -3.448 -12.583 10.371 1.00 . A A . 20 LEU HB3 1 1
1 176 1 1 12 LEU HD11 H -6.327 -14.139 8.728 1.00 . A A . 20 LEU HD11 1 1
1 177 1 1 12 LEU HD12 H -4.763 -14.862 8.356 1.00 . A A . 20 LEU HD12 1 1
1 178 1 1 12 LEU HD13 H -4.912 -13.111 8.501 1.00 . A A . 20 LEU HD13 1 1
1 179 1 1 12 LEU HD21 H -4.853 -15.683 11.908 1.00 . A A . 20 LEU HD21 1 1
1 180 1 1 12 LEU HD22 H -4.421 -16.248 10.294 1.00 . A A . 20 LEU HD22 1 1
1 181 1 1 12 LEU HD23 H -6.111 -15.949 10.700 1.00 . A A . 20 LEU HD23 1 1
1 182 1 1 12 LEU HG H -5.661 -13.538 10.914 1.00 . A A . 20 LEU HG 1 1
1 183 1 1 12 LEU N N -1.912 -15.496 10.885 1.00 . A A . 20 LEU N 1 1
1 184 1 1 12 LEU O O -0.327 -13.266 10.345 1.00 . A A . 20 LEU O 1 1
1 185 1 1 13 HIS C C -0.937 -11.085 6.858 1.00 . A A . 21 HIS C 1 1
1 186 1 1 13 HIS CA C -0.316 -12.121 7.791 1.00 . A A . 21 HIS CA 1 1
1 187 1 1 13 HIS CB C 0.806 -12.910 7.085 1.00 . A A . 21 HIS CB 1 1
1 188 1 1 13 HIS CD2 C 0.342 -13.499 4.561 1.00 . A A . 21 HIS CD2 1 1
1 189 1 1 13 HIS CE1 C -0.772 -15.333 4.859 1.00 . A A . 21 HIS CE1 1 1
1 190 1 1 13 HIS CG C 0.260 -13.697 5.916 1.00 . A A . 21 HIS CG 1 1
1 191 1 1 13 HIS H H -2.099 -13.265 7.768 1.00 . A A . 21 HIS H 1 1
1 192 1 1 13 HIS HA H 0.117 -11.583 8.620 1.00 . A A . 21 HIS HA 1 1
1 193 1 1 13 HIS HB2 H 1.555 -12.220 6.726 1.00 . A A . 21 HIS HB2 1 1
1 194 1 1 13 HIS HB3 H 1.259 -13.590 7.792 1.00 . A A . 21 HIS HB3 1 1
1 195 1 1 13 HIS HD2 H 0.838 -12.667 4.083 1.00 . A A . 21 HIS HD2 1 1
1 196 1 1 13 HIS HE1 H -1.332 -16.239 4.676 1.00 . A A . 21 HIS HE1 1 1
1 197 1 1 13 HIS HE2 H -0.406 -14.648 2.927 1.00 . A A . 21 HIS HE2 1 1
1 198 1 1 13 HIS N N -1.332 -13.025 8.328 1.00 . A A . 21 HIS N 1 1
1 199 1 1 13 HIS ND1 N -0.456 -14.873 6.085 1.00 . A A . 21 HIS ND1 1 1
1 200 1 1 13 HIS NE2 N -0.309 -14.532 3.895 1.00 . A A . 21 HIS NE2 1 1
1 201 1 1 13 HIS O O -2.069 -11.253 6.401 1.00 . A A . 21 HIS O 1 1
1 202 1 1 14 LEU C C -0.686 -9.188 4.347 1.00 . A A . 22 LEU C 1 1
1 203 1 1 14 LEU CA C -0.718 -8.870 5.843 1.00 . A A . 22 LEU CA 1 1
1 204 1 1 14 LEU CB C 0.102 -7.598 6.116 1.00 . A A . 22 LEU CB 1 1
1 205 1 1 14 LEU CD1 C 0.302 -7.775 8.615 1.00 . A A . 22 LEU CD1 1 1
1 206 1 1 14 LEU CD2 C 0.172 -5.522 7.529 1.00 . A A . 22 LEU CD2 1 1
1 207 1 1 14 LEU CG C -0.315 -6.976 7.462 1.00 . A A . 22 LEU CG 1 1
1 208 1 1 14 LEU H H 0.650 -9.887 7.102 1.00 . A A . 22 LEU H 1 1
1 209 1 1 14 LEU HA H -1.740 -8.685 6.125 1.00 . A A . 22 LEU HA 1 1
1 210 1 1 14 LEU HB2 H 1.153 -7.850 6.141 1.00 . A A . 22 LEU HB2 1 1
1 211 1 1 14 LEU HB3 H -0.074 -6.888 5.322 1.00 . A A . 22 LEU HB3 1 1
1 212 1 1 14 LEU HD11 H 1.341 -7.973 8.400 1.00 . A A . 22 LEU HD11 1 1
1 213 1 1 14 LEU HD12 H -0.227 -8.709 8.730 1.00 . A A . 22 LEU HD12 1 1
1 214 1 1 14 LEU HD13 H 0.226 -7.208 9.531 1.00 . A A . 22 LEU HD13 1 1
1 215 1 1 14 LEU HD21 H -0.061 -5.021 6.601 1.00 . A A . 22 LEU HD21 1 1
1 216 1 1 14 LEU HD22 H 1.240 -5.505 7.688 1.00 . A A . 22 LEU HD22 1 1
1 217 1 1 14 LEU HD23 H -0.322 -5.016 8.345 1.00 . A A . 22 LEU HD23 1 1
1 218 1 1 14 LEU HG H -1.391 -7.006 7.552 1.00 . A A . 22 LEU HG 1 1
1 219 1 1 14 LEU N N -0.217 -9.980 6.653 1.00 . A A . 22 LEU N 1 1
1 220 1 1 14 LEU O O 0.268 -9.790 3.847 1.00 . A A . 22 LEU O 1 1
1 221 1 1 15 ILE C C -0.988 -7.751 1.517 1.00 . A A . 23 ILE C 1 1
1 222 1 1 15 ILE CA C -1.801 -8.876 2.175 1.00 . A A . 23 ILE CA 1 1
1 223 1 1 15 ILE CB C -3.280 -8.830 1.695 1.00 . A A . 23 ILE CB 1 1
1 224 1 1 15 ILE CD1 C -5.600 -9.753 2.158 1.00 . A A . 23 ILE CD1 1 1
1 225 1 1 15 ILE CG1 C -4.092 -9.931 2.419 1.00 . A A . 23 ILE CG1 1 1
1 226 1 1 15 ILE CG2 C -3.335 -9.077 0.168 1.00 . A A . 23 ILE CG2 1 1
1 227 1 1 15 ILE H H -2.417 -8.209 4.091 1.00 . A A . 23 ILE H 1 1
1 228 1 1 15 ILE HA H -1.364 -9.826 1.903 1.00 . A A . 23 ILE HA 1 1
1 229 1 1 15 ILE HB H -3.697 -7.862 1.920 1.00 . A A . 23 ILE HB 1 1
1 230 1 1 15 ILE HD11 H -5.951 -8.863 2.658 1.00 . A A . 23 ILE HD11 1 1
1 231 1 1 15 ILE HD12 H -6.134 -10.612 2.537 1.00 . A A . 23 ILE HD12 1 1
1 232 1 1 15 ILE HD13 H -5.773 -9.663 1.096 1.00 . A A . 23 ILE HD13 1 1
1 233 1 1 15 ILE HG12 H -3.775 -10.906 2.079 1.00 . A A . 23 ILE HG12 1 1
1 234 1 1 15 ILE HG13 H -3.911 -9.835 3.477 1.00 . A A . 23 ILE HG13 1 1
1 235 1 1 15 ILE HG21 H -2.662 -9.882 -0.092 1.00 . A A . 23 ILE HG21 1 1
1 236 1 1 15 ILE HG22 H -3.042 -8.181 -0.354 1.00 . A A . 23 ILE HG22 1 1
1 237 1 1 15 ILE HG23 H -4.341 -9.343 -0.121 1.00 . A A . 23 ILE HG23 1 1
1 238 1 1 15 ILE N N -1.718 -8.715 3.632 1.00 . A A . 23 ILE N 1 1
1 239 1 1 15 ILE O O -1.057 -6.598 1.958 1.00 . A A . 23 ILE O 1 1
1 240 1 1 16 LEU C C 2.064 -7.061 0.650 1.00 . A A . 24 LEU C 1 1
1 241 1 1 16 LEU CA C 0.785 -7.189 -0.164 1.00 . A A . 24 LEU CA 1 1
1 242 1 1 16 LEU CB C 0.174 -5.773 -0.425 1.00 . A A . 24 LEU CB 1 1
1 243 1 1 16 LEU CD1 C -1.784 -4.502 -1.331 1.00 . A A . 24 LEU CD1 1 1
1 244 1 1 16 LEU CD2 C -0.812 -6.359 -2.679 1.00 . A A . 24 LEU CD2 1 1
1 245 1 1 16 LEU CG C -1.126 -5.880 -1.249 1.00 . A A . 24 LEU CG 1 1
1 246 1 1 16 LEU H H -0.117 -9.072 0.280 1.00 . A A . 24 LEU H 1 1
1 247 1 1 16 LEU HA H 1.048 -7.633 -1.115 1.00 . A A . 24 LEU HA 1 1
1 248 1 1 16 LEU HB2 H -0.021 -5.266 0.505 1.00 . A A . 24 LEU HB2 1 1
1 249 1 1 16 LEU HB3 H 0.888 -5.189 -0.985 1.00 . A A . 24 LEU HB3 1 1
1 250 1 1 16 LEU HD11 H -1.904 -4.100 -0.336 1.00 . A A . 24 LEU HD11 1 1
1 251 1 1 16 LEU HD12 H -2.752 -4.592 -1.801 1.00 . A A . 24 LEU HD12 1 1
1 252 1 1 16 LEU HD13 H -1.162 -3.839 -1.914 1.00 . A A . 24 LEU HD13 1 1
1 253 1 1 16 LEU HD21 H -0.422 -7.365 -2.645 1.00 . A A . 24 LEU HD21 1 1
1 254 1 1 16 LEU HD22 H -0.080 -5.702 -3.125 1.00 . A A . 24 LEU HD22 1 1
1 255 1 1 16 LEU HD23 H -1.717 -6.342 -3.269 1.00 . A A . 24 LEU HD23 1 1
1 256 1 1 16 LEU HG H -1.800 -6.572 -0.769 1.00 . A A . 24 LEU HG 1 1
1 257 1 1 16 LEU N N -0.153 -8.123 0.521 1.00 . A A . 24 LEU N 1 1
1 258 1 1 16 LEU O O 2.133 -6.265 1.592 1.00 . A A . 24 LEU O 1 1
1 259 1 1 17 LEU C C 4.909 -6.518 1.234 1.00 . A A . 25 LEU C 1 1
1 260 1 1 17 LEU CA C 4.314 -7.947 1.074 1.00 . A A . 25 LEU CA 1 1
1 261 1 1 17 LEU CB C 5.333 -8.839 0.340 1.00 . A A . 25 LEU CB 1 1
1 262 1 1 17 LEU CD1 C 5.713 -11.076 -0.709 1.00 . A A . 25 LEU CD1 1 1
1 263 1 1 17 LEU CD2 C 4.861 -10.954 1.634 1.00 . A A . 25 LEU CD2 1 1
1 264 1 1 17 LEU CG C 4.816 -10.288 0.247 1.00 . A A . 25 LEU CG 1 1
1 265 1 1 17 LEU H H 2.913 -8.547 -0.403 1.00 . A A . 25 LEU H 1 1
1 266 1 1 17 LEU HA H 4.108 -8.384 2.037 1.00 . A A . 25 LEU HA 1 1
1 267 1 1 17 LEU HB2 H 5.489 -8.453 -0.657 1.00 . A A . 25 LEU HB2 1 1
1 268 1 1 17 LEU HB3 H 6.269 -8.829 0.878 1.00 . A A . 25 LEU HB3 1 1
1 269 1 1 17 LEU HD11 H 5.325 -12.077 -0.827 1.00 . A A . 25 LEU HD11 1 1
1 270 1 1 17 LEU HD12 H 6.714 -11.122 -0.307 1.00 . A A . 25 LEU HD12 1 1
1 271 1 1 17 LEU HD13 H 5.733 -10.582 -1.669 1.00 . A A . 25 LEU HD13 1 1
1 272 1 1 17 LEU HD21 H 5.831 -10.793 2.081 1.00 . A A . 25 LEU HD21 1 1
1 273 1 1 17 LEU HD22 H 4.684 -12.014 1.530 1.00 . A A . 25 LEU HD22 1 1
1 274 1 1 17 LEU HD23 H 4.097 -10.522 2.264 1.00 . A A . 25 LEU HD23 1 1
1 275 1 1 17 LEU HG H 3.803 -10.286 -0.128 1.00 . A A . 25 LEU HG 1 1
1 276 1 1 17 LEU N N 3.056 -7.905 0.323 1.00 . A A . 25 LEU N 1 1
1 277 1 1 17 LEU O O 5.073 -5.811 0.236 1.00 . A A . 25 LEU O 1 1
1 278 1 1 18 PRO C C 7.255 -4.557 2.306 1.00 . A A . 26 PRO C 1 1
1 279 1 1 18 PRO CA C 5.761 -4.686 2.716 1.00 . A A . 26 PRO CA 1 1
1 280 1 1 18 PRO CB C 5.604 -4.503 4.226 1.00 . A A . 26 PRO CB 1 1
1 281 1 1 18 PRO CD C 5.074 -6.802 3.773 1.00 . A A . 26 PRO CD 1 1
1 282 1 1 18 PRO CG C 5.727 -5.874 4.786 1.00 . A A . 26 PRO CG 1 1
1 283 1 1 18 PRO HA H 5.156 -3.950 2.213 1.00 . A A . 26 PRO HA 1 1
1 284 1 1 18 PRO HB2 H 6.386 -3.868 4.614 1.00 . A A . 26 PRO HB2 1 1
1 285 1 1 18 PRO HB3 H 4.631 -4.101 4.458 1.00 . A A . 26 PRO HB3 1 1
1 286 1 1 18 PRO HD2 H 5.597 -7.748 3.737 1.00 . A A . 26 PRO HD2 1 1
1 287 1 1 18 PRO HD3 H 4.029 -6.947 4.001 1.00 . A A . 26 PRO HD3 1 1
1 288 1 1 18 PRO HG2 H 6.771 -6.127 4.917 1.00 . A A . 26 PRO HG2 1 1
1 289 1 1 18 PRO HG3 H 5.202 -5.944 5.726 1.00 . A A . 26 PRO HG3 1 1
1 290 1 1 18 PRO N N 5.214 -6.062 2.479 1.00 . A A . 26 PRO N 1 1
1 291 1 1 18 PRO O O 7.982 -5.549 2.354 1.00 . A A . 26 PRO O 1 1
1 292 1 1 19 ALA C C 7.714 -0.956 1.167 1.00 . A A . 27 ALA C 1 1
1 293 1 1 19 ALA CA C 6.927 -2.075 1.850 1.00 . A A . 27 ALA CA 1 1
1 294 1 1 19 ALA CB C 6.477 -1.636 3.248 1.00 . A A . 27 ALA CB 1 1
1 295 1 1 19 ALA H H 8.685 -3.257 1.677 1.00 . A A . 27 ALA H 1 1
1 296 1 1 19 ALA HA H 6.050 -2.284 1.254 1.00 . A A . 27 ALA HA 1 1
1 297 1 1 19 ALA HB1 H 6.474 -0.561 3.315 1.00 . A A . 27 ALA HB1 1 1
1 298 1 1 19 ALA HB2 H 7.151 -2.039 3.985 1.00 . A A . 27 ALA HB2 1 1
1 299 1 1 19 ALA HB3 H 5.480 -2.007 3.435 1.00 . A A . 27 ALA HB3 1 1
1 300 1 1 19 ALA N N 7.741 -3.317 1.932 1.00 . A A . 27 ALA N 1 1
1 301 1 1 19 ALA O O 8.860 -0.674 1.542 1.00 . A A . 27 ALA O 1 1
1 302 1 1 20 THR C C 6.792 1.987 -0.686 1.00 . A A . 28 THR C 1 1
1 303 1 1 20 THR CA C 7.730 0.789 -0.558 1.00 . A A . 28 THR CA 1 1
1 304 1 1 20 THR CB C 8.163 0.320 -1.957 1.00 . A A . 28 THR CB 1 1
1 305 1 1 20 THR CG2 C 9.168 -0.832 -1.839 1.00 . A A . 28 THR CG2 1 1
1 306 1 1 20 THR H H 6.174 -0.574 -0.065 1.00 . A A . 28 THR H 1 1
1 307 1 1 20 THR HA H 8.610 1.099 -0.014 1.00 . A A . 28 THR HA 1 1
1 308 1 1 20 THR HB H 8.631 1.140 -2.480 1.00 . A A . 28 THR HB 1 1
1 309 1 1 20 THR HG1 H 6.666 -0.890 -2.250 1.00 . A A . 28 THR HG1 1 1
1 310 1 1 20 THR HG21 H 9.325 -1.275 -2.812 1.00 . A A . 28 THR HG21 1 1
1 311 1 1 20 THR HG22 H 8.781 -1.580 -1.162 1.00 . A A . 28 THR HG22 1 1
1 312 1 1 20 THR HG23 H 10.106 -0.455 -1.459 1.00 . A A . 28 THR HG23 1 1
1 313 1 1 20 THR N N 7.087 -0.310 0.175 1.00 . A A . 28 THR N 1 1
1 314 1 1 20 THR O O 5.567 1.831 -0.680 1.00 . A A . 28 THR O 1 1
1 315 1 1 20 THR OG1 O 7.021 -0.112 -2.686 1.00 . A A . 28 THR OG1 1 1
1 316 1 1 21 GLY C C 7.349 5.399 -1.887 1.00 . A A . 29 GLY C 1 1
1 317 1 1 21 GLY CA C 6.608 4.414 -0.991 1.00 . A A . 29 GLY CA 1 1
1 318 1 1 21 GLY H H 8.360 3.230 -0.842 1.00 . A A . 29 GLY H 1 1
1 319 1 1 21 GLY HA2 H 5.654 4.175 -1.430 1.00 . A A . 29 GLY HA2 1 1
1 320 1 1 21 GLY HA3 H 6.454 4.868 -0.022 1.00 . A A . 29 GLY HA3 1 1
1 321 1 1 21 GLY N N 7.381 3.181 -0.829 1.00 . A A . 29 GLY N 1 1
1 322 1 1 21 GLY O O 8.575 5.516 -1.799 1.00 . A A . 29 GLY O 1 1
1 323 1 1 22 ASN C C 6.234 8.155 -4.132 1.00 . A A . 30 ASN C 1 1
1 324 1 1 22 ASN CA C 7.219 7.076 -3.664 1.00 . A A . 30 ASN CA 1 1
1 325 1 1 22 ASN CB C 7.809 6.354 -4.879 1.00 . A A . 30 ASN CB 1 1
1 326 1 1 22 ASN CG C 8.728 7.292 -5.658 1.00 . A A . 30 ASN CG 1 1
1 327 1 1 22 ASN H H 5.634 5.965 -2.788 1.00 . A A . 30 ASN H 1 1
1 328 1 1 22 ASN HA H 8.029 7.560 -3.141 1.00 . A A . 30 ASN HA 1 1
1 329 1 1 22 ASN HB2 H 8.373 5.496 -4.545 1.00 . A A . 30 ASN HB2 1 1
1 330 1 1 22 ASN HB3 H 7.007 6.025 -5.524 1.00 . A A . 30 ASN HB3 1 1
1 331 1 1 22 ASN HD21 H 8.163 6.607 -7.435 1.00 . A A . 30 ASN HD21 1 1
1 332 1 1 22 ASN HD22 H 9.328 7.841 -7.470 1.00 . A A . 30 ASN HD22 1 1
1 333 1 1 22 ASN N N 6.603 6.105 -2.758 1.00 . A A . 30 ASN N 1 1
1 334 1 1 22 ASN ND2 N 8.741 7.242 -6.963 1.00 . A A . 30 ASN ND2 1 1
1 335 1 1 22 ASN O O 5.292 7.871 -4.876 1.00 . A A . 30 ASN O 1 1
1 336 1 1 22 ASN OD1 O 9.454 8.090 -5.063 1.00 . A A . 30 ASN OD1 1 1
1 337 1 1 23 VAL C C 6.639 11.636 -4.801 1.00 . A A . 31 VAL C 1 1
1 338 1 1 23 VAL CA C 5.730 10.570 -4.206 1.00 . A A . 31 VAL CA 1 1
1 339 1 1 23 VAL CB C 4.904 11.188 -3.060 1.00 . A A . 31 VAL CB 1 1
1 340 1 1 23 VAL CG1 C 3.818 10.219 -2.626 1.00 . A A . 31 VAL CG1 1 1
1 341 1 1 23 VAL CG2 C 5.815 11.513 -1.861 1.00 . A A . 31 VAL CG2 1 1
1 342 1 1 23 VAL H H 7.311 9.554 -3.199 1.00 . A A . 31 VAL H 1 1
1 343 1 1 23 VAL HA H 5.051 10.237 -4.977 1.00 . A A . 31 VAL HA 1 1
1 344 1 1 23 VAL HB H 4.439 12.096 -3.415 1.00 . A A . 31 VAL HB 1 1
1 345 1 1 23 VAL HG11 H 3.358 10.589 -1.722 1.00 . A A . 31 VAL HG11 1 1
1 346 1 1 23 VAL HG12 H 4.248 9.247 -2.449 1.00 . A A . 31 VAL HG12 1 1
1 347 1 1 23 VAL HG13 H 3.074 10.152 -3.404 1.00 . A A . 31 VAL HG13 1 1
1 348 1 1 23 VAL HG21 H 5.237 12.004 -1.092 1.00 . A A . 31 VAL HG21 1 1
1 349 1 1 23 VAL HG22 H 6.613 12.166 -2.183 1.00 . A A . 31 VAL HG22 1 1
1 350 1 1 23 VAL HG23 H 6.234 10.598 -1.470 1.00 . A A . 31 VAL HG23 1 1
1 351 1 1 23 VAL N N 6.521 9.405 -3.757 1.00 . A A . 31 VAL N 1 1
1 352 1 1 23 VAL O O 7.841 11.663 -4.521 1.00 . A A . 31 VAL O 1 1
1 353 1 1 24 ALA C C 7.101 14.708 -5.238 1.00 . A A . 32 ALA C 1 1
1 354 1 1 24 ALA CA C 6.810 13.599 -6.252 1.00 . A A . 32 ALA CA 1 1
1 355 1 1 24 ALA CB C 6.031 14.161 -7.451 1.00 . A A . 32 ALA CB 1 1
1 356 1 1 24 ALA H H 5.092 12.443 -5.795 1.00 . A A . 32 ALA H 1 1
1 357 1 1 24 ALA HA H 7.750 13.200 -6.605 1.00 . A A . 32 ALA HA 1 1
1 358 1 1 24 ALA HB1 H 6.336 15.181 -7.632 1.00 . A A . 32 ALA HB1 1 1
1 359 1 1 24 ALA HB2 H 4.973 14.136 -7.238 1.00 . A A . 32 ALA HB2 1 1
1 360 1 1 24 ALA HB3 H 6.236 13.563 -8.327 1.00 . A A . 32 ALA HB3 1 1
1 361 1 1 24 ALA N N 6.053 12.519 -5.619 1.00 . A A . 32 ALA N 1 1
1 362 1 1 24 ALA O O 6.355 15.691 -5.134 1.00 . A A . 32 ALA O 1 1
1 363 1 1 25 GLU C C 7.360 15.810 -2.517 1.00 . A A . 33 GLU C 1 1
1 364 1 1 25 GLU CA C 8.572 15.492 -3.431 1.00 . A A . 33 GLU CA 1 1
1 365 1 1 25 GLU CB C 9.145 16.791 -4.097 1.00 . A A . 33 GLU CB 1 1
1 366 1 1 25 GLU CD C 10.996 18.488 -3.869 1.00 . A A . 33 GLU CD 1 1
1 367 1 1 25 GLU CG C 10.614 17.024 -3.672 1.00 . A A . 33 GLU CG 1 1
1 368 1 1 25 GLU H H 8.718 13.713 -4.584 1.00 . A A . 33 GLU H 1 1
1 369 1 1 25 GLU HA H 9.330 15.029 -2.817 1.00 . A A . 33 GLU HA 1 1
1 370 1 1 25 GLU HB2 H 9.098 16.689 -5.171 1.00 . A A . 33 GLU HB2 1 1
1 371 1 1 25 GLU HB3 H 8.552 17.642 -3.801 1.00 . A A . 33 GLU HB3 1 1
1 372 1 1 25 GLU HG2 H 10.729 16.763 -2.630 1.00 . A A . 33 GLU HG2 1 1
1 373 1 1 25 GLU HG3 H 11.266 16.403 -4.267 1.00 . A A . 33 GLU HG3 1 1
1 374 1 1 25 GLU N N 8.183 14.526 -4.466 1.00 . A A . 33 GLU N 1 1
1 375 1 1 25 GLU O O 6.384 15.053 -2.494 1.00 . A A . 33 GLU O 1 1
1 376 1 1 25 GLU OE1 O 10.660 19.287 -3.012 1.00 . A A . 33 GLU OE1 1 1
1 377 1 1 25 GLU OE2 O 11.621 18.789 -4.873 1.00 . A A . 33 GLU OE2 1 1
1 378 1 1 26 ASN C C 5.300 18.200 -1.590 1.00 . A A . 34 ASN C 1 1
1 379 1 1 26 ASN CA C 6.356 17.334 -0.871 1.00 . A A . 34 ASN CA 1 1
1 380 1 1 26 ASN CB C 6.934 18.107 0.320 1.00 . A A . 34 ASN CB 1 1
1 381 1 1 26 ASN CG C 7.580 19.405 -0.159 1.00 . A A . 34 ASN CG 1 1
1 382 1 1 26 ASN H H 8.239 17.482 -1.852 1.00 . A A . 34 ASN H 1 1
1 383 1 1 26 ASN HA H 5.871 16.445 -0.495 1.00 . A A . 34 ASN HA 1 1
1 384 1 1 26 ASN HB2 H 6.140 18.336 1.016 1.00 . A A . 34 ASN HB2 1 1
1 385 1 1 26 ASN HB3 H 7.678 17.499 0.813 1.00 . A A . 34 ASN HB3 1 1
1 386 1 1 26 ASN HD21 H 6.406 20.567 0.942 1.00 . A A . 34 ASN HD21 1 1
1 387 1 1 26 ASN HD22 H 7.553 21.384 -0.005 1.00 . A A . 34 ASN HD22 1 1
1 388 1 1 26 ASN N N 7.437 16.923 -1.777 1.00 . A A . 34 ASN N 1 1
1 389 1 1 26 ASN ND2 N 7.143 20.547 0.297 1.00 . A A . 34 ASN ND2 1 1
1 390 1 1 26 ASN O O 4.471 18.840 -0.933 1.00 . A A . 34 ASN O 1 1
1 391 1 1 26 ASN OD1 O 8.499 19.377 -0.978 1.00 . A A . 34 ASN OD1 1 1
1 392 1 1 27 SER C C 2.952 18.693 -3.412 1.00 . A A . 35 SER C 1 1
1 393 1 1 27 SER CA C 4.424 19.052 -3.720 1.00 . A A . 35 SER CA 1 1
1 394 1 1 27 SER CB C 4.710 18.914 -5.219 1.00 . A A . 35 SER CB 1 1
1 395 1 1 27 SER H H 6.039 17.712 -3.401 1.00 . A A . 35 SER H 1 1
1 396 1 1 27 SER HA H 4.576 20.084 -3.441 1.00 . A A . 35 SER HA 1 1
1 397 1 1 27 SER HB2 H 5.675 19.340 -5.441 1.00 . A A . 35 SER HB2 1 1
1 398 1 1 27 SER HB3 H 4.716 17.873 -5.501 1.00 . A A . 35 SER HB3 1 1
1 399 1 1 27 SER HG H 3.305 19.013 -6.563 1.00 . A A . 35 SER HG 1 1
1 400 1 1 27 SER N N 5.355 18.238 -2.936 1.00 . A A . 35 SER N 1 1
1 401 1 1 27 SER O O 2.158 19.597 -3.127 1.00 . A A . 35 SER O 1 1
1 402 1 1 27 SER OG O 3.722 19.627 -5.954 1.00 . A A . 35 SER OG 1 1
1 403 1 1 28 PRO C C 0.903 16.928 -1.596 1.00 . A A . 36 PRO C 1 1
1 404 1 1 28 PRO CA C 1.147 16.995 -3.130 1.00 . A A . 36 PRO CA 1 1
1 405 1 1 28 PRO CB C 1.046 15.603 -3.742 1.00 . A A . 36 PRO CB 1 1
1 406 1 1 28 PRO CD C 3.388 16.192 -3.765 1.00 . A A . 36 PRO CD 1 1
1 407 1 1 28 PRO CG C 2.414 15.027 -3.589 1.00 . A A . 36 PRO CG 1 1
1 408 1 1 28 PRO HA H 0.449 17.648 -3.626 1.00 . A A . 36 PRO HA 1 1
1 409 1 1 28 PRO HB2 H 0.320 15.013 -3.206 1.00 . A A . 36 PRO HB2 1 1
1 410 1 1 28 PRO HB3 H 0.791 15.665 -4.789 1.00 . A A . 36 PRO HB3 1 1
1 411 1 1 28 PRO HD2 H 4.218 16.089 -3.080 1.00 . A A . 36 PRO HD2 1 1
1 412 1 1 28 PRO HD3 H 3.727 16.238 -4.785 1.00 . A A . 36 PRO HD3 1 1
1 413 1 1 28 PRO HG2 H 2.520 14.589 -2.606 1.00 . A A . 36 PRO HG2 1 1
1 414 1 1 28 PRO HG3 H 2.599 14.287 -4.352 1.00 . A A . 36 PRO HG3 1 1
1 415 1 1 28 PRO N N 2.555 17.393 -3.441 1.00 . A A . 36 PRO N 1 1
1 416 1 1 28 PRO O O 1.589 16.167 -0.907 1.00 . A A . 36 PRO O 1 1
1 417 1 1 29 PRO C C -1.455 16.677 0.780 1.00 . A A . 37 PRO C 1 1
1 418 1 1 29 PRO CA C -0.355 17.675 0.421 1.00 . A A . 37 PRO CA 1 1
1 419 1 1 29 PRO CB C -0.825 19.098 0.675 1.00 . A A . 37 PRO CB 1 1
1 420 1 1 29 PRO CD C -0.965 18.666 -1.725 1.00 . A A . 37 PRO CD 1 1
1 421 1 1 29 PRO CG C -1.589 19.466 -0.564 1.00 . A A . 37 PRO CG 1 1
1 422 1 1 29 PRO HA H 0.537 17.496 0.996 1.00 . A A . 37 PRO HA 1 1
1 423 1 1 29 PRO HB2 H -1.464 19.132 1.547 1.00 . A A . 37 PRO HB2 1 1
1 424 1 1 29 PRO HB3 H 0.018 19.761 0.792 1.00 . A A . 37 PRO HB3 1 1
1 425 1 1 29 PRO HD2 H -1.734 18.151 -2.285 1.00 . A A . 37 PRO HD2 1 1
1 426 1 1 29 PRO HD3 H -0.389 19.313 -2.369 1.00 . A A . 37 PRO HD3 1 1
1 427 1 1 29 PRO HG2 H -2.632 19.206 -0.443 1.00 . A A . 37 PRO HG2 1 1
1 428 1 1 29 PRO HG3 H -1.488 20.522 -0.764 1.00 . A A . 37 PRO HG3 1 1
1 429 1 1 29 PRO N N -0.064 17.698 -1.038 1.00 . A A . 37 PRO N 1 1
1 430 1 1 29 PRO O O -2.571 16.762 0.254 1.00 . A A . 37 PRO O 1 1
1 431 1 1 30 GLY C C -2.423 13.701 1.124 1.00 . A A . 38 GLY C 1 1
1 432 1 1 30 GLY CA C -2.137 14.781 2.175 1.00 . A A . 38 GLY CA 1 1
1 433 1 1 30 GLY H H -0.249 15.749 2.106 1.00 . A A . 38 GLY H 1 1
1 434 1 1 30 GLY HA2 H -1.764 14.313 3.073 1.00 . A A . 38 GLY HA2 1 1
1 435 1 1 30 GLY HA3 H -3.058 15.298 2.403 1.00 . A A . 38 GLY HA3 1 1
1 436 1 1 30 GLY N N -1.149 15.760 1.710 1.00 . A A . 38 GLY N 1 1
1 437 1 1 30 GLY O O -3.473 13.049 1.171 1.00 . A A . 38 GLY O 1 1
1 438 1 1 31 THR C C -0.940 11.215 -0.435 1.00 . A A . 39 THR C 1 1
1 439 1 1 31 THR CA C -1.635 12.506 -0.860 1.00 . A A . 39 THR CA 1 1
1 440 1 1 31 THR CB C -1.056 13.034 -2.188 1.00 . A A . 39 THR CB 1 1
1 441 1 1 31 THR CG2 C -1.258 12.002 -3.312 1.00 . A A . 39 THR CG2 1 1
1 442 1 1 31 THR H H -0.671 14.057 0.210 1.00 . A A . 39 THR H 1 1
1 443 1 1 31 THR HA H -2.688 12.303 -0.993 1.00 . A A . 39 THR HA 1 1
1 444 1 1 31 THR HB H -0.001 13.230 -2.074 1.00 . A A . 39 THR HB 1 1
1 445 1 1 31 THR HG1 H -1.704 14.821 -1.780 1.00 . A A . 39 THR HG1 1 1
1 446 1 1 31 THR HG21 H -2.310 11.920 -3.541 1.00 . A A . 39 THR HG21 1 1
1 447 1 1 31 THR HG22 H -0.884 11.042 -2.990 1.00 . A A . 39 THR HG22 1 1
1 448 1 1 31 THR HG23 H -0.720 12.321 -4.193 1.00 . A A . 39 THR HG23 1 1
1 449 1 1 31 THR N N -1.484 13.510 0.188 1.00 . A A . 39 THR N 1 1
1 450 1 1 31 THR O O 0.206 11.240 0.032 1.00 . A A . 39 THR O 1 1
1 451 1 1 31 THR OG1 O -1.732 14.234 -2.539 1.00 . A A . 39 THR OG1 1 1
1 452 1 1 32 SER C C 0.070 8.398 -0.932 1.00 . A A . 40 SER C 1 1
1 453 1 1 32 SER CA C -1.154 8.809 -0.120 1.00 . A A . 40 SER CA 1 1
1 454 1 1 32 SER CB C -2.242 7.751 -0.232 1.00 . A A . 40 SER CB 1 1
1 455 1 1 32 SER H H -2.584 10.165 -0.880 1.00 . A A . 40 SER H 1 1
1 456 1 1 32 SER HA H -0.869 8.893 0.913 1.00 . A A . 40 SER HA 1 1
1 457 1 1 32 SER HB2 H -2.617 7.717 -1.242 1.00 . A A . 40 SER HB2 1 1
1 458 1 1 32 SER HB3 H -1.831 6.785 0.030 1.00 . A A . 40 SER HB3 1 1
1 459 1 1 32 SER HG H -4.114 8.135 0.133 1.00 . A A . 40 SER HG 1 1
1 460 1 1 32 SER N N -1.666 10.103 -0.543 1.00 . A A . 40 SER N 1 1
1 461 1 1 32 SER O O 0.130 8.627 -2.144 1.00 . A A . 40 SER O 1 1
1 462 1 1 32 SER OG O -3.306 8.093 0.648 1.00 . A A . 40 SER OG 1 1
1 463 1 1 33 VAL C C 2.101 5.870 -1.354 1.00 . A A . 41 VAL C 1 1
1 464 1 1 33 VAL CA C 2.274 7.319 -0.891 1.00 . A A . 41 VAL CA 1 1
1 465 1 1 33 VAL CB C 3.481 7.438 0.090 1.00 . A A . 41 VAL CB 1 1
1 466 1 1 33 VAL CG1 C 4.785 6.996 -0.596 1.00 . A A . 41 VAL CG1 1 1
1 467 1 1 33 VAL CG2 C 3.631 8.893 0.584 1.00 . A A . 41 VAL CG2 1 1
1 468 1 1 33 VAL H H 0.915 7.618 0.708 1.00 . A A . 41 VAL H 1 1
1 469 1 1 33 VAL HA H 2.465 7.937 -1.756 1.00 . A A . 41 VAL HA 1 1
1 470 1 1 33 VAL HB H 3.314 6.791 0.932 1.00 . A A . 41 VAL HB 1 1
1 471 1 1 33 VAL HG11 H 5.538 6.804 0.155 1.00 . A A . 41 VAL HG11 1 1
1 472 1 1 33 VAL HG12 H 5.130 7.773 -1.259 1.00 . A A . 41 VAL HG12 1 1
1 473 1 1 33 VAL HG13 H 4.604 6.095 -1.160 1.00 . A A . 41 VAL HG13 1 1
1 474 1 1 33 VAL HG21 H 2.654 9.325 0.744 1.00 . A A . 41 VAL HG21 1 1
1 475 1 1 33 VAL HG22 H 4.169 9.482 -0.144 1.00 . A A . 41 VAL HG22 1 1
1 476 1 1 33 VAL HG23 H 4.177 8.896 1.515 1.00 . A A . 41 VAL HG23 1 1
1 477 1 1 33 VAL N N 1.041 7.781 -0.248 1.00 . A A . 41 VAL N 1 1
1 478 1 1 33 VAL O O 2.449 5.526 -2.487 1.00 . A A . 41 VAL O 1 1
1 479 1 1 34 HIS C C 0.273 3.004 0.139 1.00 . A A . 42 HIS C 1 1
1 480 1 1 34 HIS CA C 1.341 3.611 -0.773 1.00 . A A . 42 HIS CA 1 1
1 481 1 1 34 HIS CB C 2.646 2.817 -0.641 1.00 . A A . 42 HIS CB 1 1
1 482 1 1 34 HIS CD2 C 2.095 0.249 -0.866 1.00 . A A . 42 HIS CD2 1 1
1 483 1 1 34 HIS CE1 C 2.522 0.021 -2.978 1.00 . A A . 42 HIS CE1 1 1
1 484 1 1 34 HIS CG C 2.495 1.479 -1.325 1.00 . A A . 42 HIS CG 1 1
1 485 1 1 34 HIS H H 1.302 5.374 0.424 1.00 . A A . 42 HIS H 1 1
1 486 1 1 34 HIS HA H 0.997 3.545 -1.796 1.00 . A A . 42 HIS HA 1 1
1 487 1 1 34 HIS HB2 H 3.451 3.369 -1.104 1.00 . A A . 42 HIS HB2 1 1
1 488 1 1 34 HIS HB3 H 2.869 2.663 0.404 1.00 . A A . 42 HIS HB3 1 1
1 489 1 1 34 HIS HD2 H 1.801 0.028 0.148 1.00 . A A . 42 HIS HD2 1 1
1 490 1 1 34 HIS HE1 H 2.645 -0.403 -3.963 1.00 . A A . 42 HIS HE1 1 1
1 491 1 1 34 HIS HE2 H 1.875 -1.620 -1.871 1.00 . A A . 42 HIS HE2 1 1
1 492 1 1 34 HIS N N 1.560 5.028 -0.459 1.00 . A A . 42 HIS N 1 1
1 493 1 1 34 HIS ND1 N 2.762 1.310 -2.676 1.00 . A A . 42 HIS ND1 1 1
1 494 1 1 34 HIS NE2 N 2.113 -0.669 -1.910 1.00 . A A . 42 HIS NE2 1 1
1 495 1 1 34 HIS O O 0.055 3.476 1.259 1.00 . A A . 42 HIS O 1 1
1 496 1 1 35 LYS C C -1.105 -0.179 0.650 1.00 . A A . 43 LYS C 1 1
1 497 1 1 35 LYS CA C -1.473 1.291 0.373 1.00 . A A . 43 LYS CA 1 1
1 498 1 1 35 LYS CB C -2.787 1.377 -0.437 1.00 . A A . 43 LYS CB 1 1
1 499 1 1 35 LYS CD C -5.093 0.346 -0.688 1.00 . A A . 43 LYS CD 1 1
1 500 1 1 35 LYS CE C -5.788 1.626 -1.175 1.00 . A A . 43 LYS CE 1 1
1 501 1 1 35 LYS CG C -3.961 0.687 0.307 1.00 . A A . 43 LYS CG 1 1
1 502 1 1 35 LYS H H -0.183 1.660 -1.271 1.00 . A A . 43 LYS H 1 1
1 503 1 1 35 LYS HA H -1.617 1.795 1.316 1.00 . A A . 43 LYS HA 1 1
1 504 1 1 35 LYS HB2 H -3.039 2.422 -0.559 1.00 . A A . 43 LYS HB2 1 1
1 505 1 1 35 LYS HB3 H -2.647 0.918 -1.405 1.00 . A A . 43 LYS HB3 1 1
1 506 1 1 35 LYS HD2 H -4.674 -0.176 -1.535 1.00 . A A . 43 LYS HD2 1 1
1 507 1 1 35 LYS HD3 H -5.817 -0.290 -0.201 1.00 . A A . 43 LYS HD3 1 1
1 508 1 1 35 LYS HE2 H -6.175 2.167 -0.327 1.00 . A A . 43 LYS HE2 1 1
1 509 1 1 35 LYS HE3 H -5.077 2.244 -1.702 1.00 . A A . 43 LYS HE3 1 1
1 510 1 1 35 LYS HG2 H -3.616 -0.223 0.773 1.00 . A A . 43 LYS HG2 1 1
1 511 1 1 35 LYS HG3 H -4.347 1.353 1.064 1.00 . A A . 43 LYS HG3 1 1
1 512 1 1 35 LYS HZ1 H -6.652 0.417 -2.633 1.00 . A A . 43 LYS HZ1 1 1
1 513 1 1 35 LYS HZ2 H -7.092 2.055 -2.741 1.00 . A A . 43 LYS HZ2 1 1
1 514 1 1 35 LYS HZ3 H -7.763 1.068 -1.531 1.00 . A A . 43 LYS HZ3 1 1
1 515 1 1 35 LYS N N -0.402 1.969 -0.366 1.00 . A A . 43 LYS N 1 1
1 516 1 1 35 LYS NZ N -6.908 1.265 -2.089 1.00 . A A . 43 LYS NZ 1 1
1 517 1 1 35 LYS O O -0.539 -0.863 -0.207 1.00 . A A . 43 LYS O 1 1
1 518 1 1 36 PHE C C -2.512 -2.634 2.810 1.00 . A A . 44 PHE C 1 1
1 519 1 1 36 PHE CA C -1.229 -2.031 2.257 1.00 . A A . 44 PHE CA 1 1
1 520 1 1 36 PHE CB C -0.130 -2.099 3.325 1.00 . A A . 44 PHE CB 1 1
1 521 1 1 36 PHE CD1 C 1.534 -0.248 2.918 1.00 . A A . 44 PHE CD1 1 1
1 522 1 1 36 PHE CD2 C 2.037 -2.472 2.096 1.00 . A A . 44 PHE CD2 1 1
1 523 1 1 36 PHE CE1 C 2.750 0.216 2.405 1.00 . A A . 44 PHE CE1 1 1
1 524 1 1 36 PHE CE2 C 3.252 -2.008 1.581 1.00 . A A . 44 PHE CE2 1 1
1 525 1 1 36 PHE CG C 1.178 -1.592 2.764 1.00 . A A . 44 PHE CG 1 1
1 526 1 1 36 PHE CZ C 3.609 -0.664 1.735 1.00 . A A . 44 PHE CZ 1 1
1 527 1 1 36 PHE H H -1.935 -0.055 2.466 1.00 . A A . 44 PHE H 1 1
1 528 1 1 36 PHE HA H -0.918 -2.602 1.396 1.00 . A A . 44 PHE HA 1 1
1 529 1 1 36 PHE HB2 H -0.417 -1.488 4.169 1.00 . A A . 44 PHE HB2 1 1
1 530 1 1 36 PHE HB3 H -0.008 -3.121 3.650 1.00 . A A . 44 PHE HB3 1 1
1 531 1 1 36 PHE HD1 H 0.871 0.431 3.433 1.00 . A A . 44 PHE HD1 1 1
1 532 1 1 36 PHE HD2 H 1.760 -3.509 1.976 1.00 . A A . 44 PHE HD2 1 1
1 533 1 1 36 PHE HE1 H 3.023 1.253 2.523 1.00 . A A . 44 PHE HE1 1 1
1 534 1 1 36 PHE HE2 H 3.914 -2.687 1.065 1.00 . A A . 44 PHE HE2 1 1
1 535 1 1 36 PHE HZ H 4.548 -0.306 1.339 1.00 . A A . 44 PHE HZ 1 1
1 536 1 1 36 PHE N N -1.470 -0.650 1.847 1.00 . A A . 44 PHE N 1 1
1 537 1 1 36 PHE O O -3.360 -1.917 3.351 1.00 . A A . 44 PHE O 1 1
1 538 1 1 37 SER C C -3.547 -5.715 4.105 1.00 . A A . 45 SER C 1 1
1 539 1 1 37 SER CA C -3.877 -4.650 3.067 1.00 . A A . 45 SER CA 1 1
1 540 1 1 37 SER CB C -4.569 -5.279 1.863 1.00 . A A . 45 SER CB 1 1
1 541 1 1 37 SER H H -1.974 -4.461 2.164 1.00 . A A . 45 SER H 1 1
1 542 1 1 37 SER HA H -4.554 -3.937 3.515 1.00 . A A . 45 SER HA 1 1
1 543 1 1 37 SER HB2 H -3.874 -5.913 1.339 1.00 . A A . 45 SER HB2 1 1
1 544 1 1 37 SER HB3 H -5.417 -5.864 2.194 1.00 . A A . 45 SER HB3 1 1
1 545 1 1 37 SER HG H -4.832 -4.555 0.079 1.00 . A A . 45 SER HG 1 1
1 546 1 1 37 SER N N -2.671 -3.950 2.630 1.00 . A A . 45 SER N 1 1
1 547 1 1 37 SER O O -2.399 -6.142 4.223 1.00 . A A . 45 SER O 1 1
1 548 1 1 37 SER OG O -4.986 -4.252 0.977 1.00 . A A . 45 SER OG 1 1
1 549 1 1 38 VAL C C -5.367 -8.272 5.735 1.00 . A A . 46 VAL C 1 1
1 550 1 1 38 VAL CA C -4.390 -7.106 5.951 1.00 . A A . 46 VAL CA 1 1
1 551 1 1 38 VAL CB C -4.625 -6.458 7.348 1.00 . A A . 46 VAL CB 1 1
1 552 1 1 38 VAL CG1 C -4.374 -7.489 8.462 1.00 . A A . 46 VAL CG1 1 1
1 553 1 1 38 VAL CG2 C -3.685 -5.248 7.539 1.00 . A A . 46 VAL CG2 1 1
1 554 1 1 38 VAL H H -5.444 -5.699 4.751 1.00 . A A . 46 VAL H 1 1
1 555 1 1 38 VAL HA H -3.384 -7.484 5.907 1.00 . A A . 46 VAL HA 1 1
1 556 1 1 38 VAL HB H -5.652 -6.130 7.412 1.00 . A A . 46 VAL HB 1 1
1 557 1 1 38 VAL HG11 H -4.661 -7.067 9.414 1.00 . A A . 46 VAL HG11 1 1
1 558 1 1 38 VAL HG12 H -3.325 -7.746 8.484 1.00 . A A . 46 VAL HG12 1 1
1 559 1 1 38 VAL HG13 H -4.959 -8.377 8.270 1.00 . A A . 46 VAL HG13 1 1
1 560 1 1 38 VAL HG21 H -3.576 -5.021 8.591 1.00 . A A . 46 VAL HG21 1 1
1 561 1 1 38 VAL HG22 H -4.111 -4.393 7.037 1.00 . A A . 46 VAL HG22 1 1
1 562 1 1 38 VAL HG23 H -2.717 -5.464 7.113 1.00 . A A . 46 VAL HG23 1 1
1 563 1 1 38 VAL N N -4.562 -6.107 4.883 1.00 . A A . 46 VAL N 1 1
1 564 1 1 38 VAL O O -6.523 -8.048 5.355 1.00 . A A . 46 VAL O 1 1
1 565 1 1 39 LYS C C -6.894 -10.688 6.798 1.00 . A A . 47 LYS C 1 1
1 566 1 1 39 LYS CA C -5.762 -10.693 5.782 1.00 . A A . 47 LYS CA 1 1
1 567 1 1 39 LYS CB C -4.966 -12.002 5.914 1.00 . A A . 47 LYS CB 1 1
1 568 1 1 39 LYS CD C -3.361 -13.568 4.776 1.00 . A A . 47 LYS CD 1 1
1 569 1 1 39 LYS CE C -4.326 -14.740 4.540 1.00 . A A . 47 LYS CE 1 1
1 570 1 1 39 LYS CG C -4.110 -12.234 4.661 1.00 . A A . 47 LYS CG 1 1
1 571 1 1 39 LYS H H -3.969 -9.642 6.268 1.00 . A A . 47 LYS H 1 1
1 572 1 1 39 LYS HA H -6.188 -10.645 4.791 1.00 . A A . 47 LYS HA 1 1
1 573 1 1 39 LYS HB2 H -4.323 -11.940 6.781 1.00 . A A . 47 LYS HB2 1 1
1 574 1 1 39 LYS HB3 H -5.654 -12.824 6.037 1.00 . A A . 47 LYS HB3 1 1
1 575 1 1 39 LYS HD2 H -2.571 -13.599 4.040 1.00 . A A . 47 LYS HD2 1 1
1 576 1 1 39 LYS HD3 H -2.932 -13.654 5.764 1.00 . A A . 47 LYS HD3 1 1
1 577 1 1 39 LYS HE2 H -3.801 -15.670 4.702 1.00 . A A . 47 LYS HE2 1 1
1 578 1 1 39 LYS HE3 H -5.158 -14.677 5.224 1.00 . A A . 47 LYS HE3 1 1
1 579 1 1 39 LYS HG2 H -4.744 -12.253 3.787 1.00 . A A . 47 LYS HG2 1 1
1 580 1 1 39 LYS HG3 H -3.390 -11.441 4.564 1.00 . A A . 47 LYS HG3 1 1
1 581 1 1 39 LYS HZ1 H -5.219 -15.626 2.878 1.00 . A A . 47 LYS HZ1 1 1
1 582 1 1 39 LYS HZ2 H -4.045 -14.459 2.493 1.00 . A A . 47 LYS HZ2 1 1
1 583 1 1 39 LYS HZ3 H -5.575 -13.978 3.054 1.00 . A A . 47 LYS HZ3 1 1
1 584 1 1 39 LYS N N -4.898 -9.518 5.971 1.00 . A A . 47 LYS N 1 1
1 585 1 1 39 LYS NZ N -4.828 -14.697 3.135 1.00 . A A . 47 LYS NZ 1 1
1 586 1 1 39 LYS O O -6.695 -10.332 7.964 1.00 . A A . 47 LYS O 1 1
1 587 1 1 40 LEU C C -9.158 -12.095 8.304 1.00 . A A . 48 LEU C 1 1
1 588 1 1 40 LEU CA C -9.282 -11.072 7.180 1.00 . A A . 48 LEU CA 1 1
1 589 1 1 40 LEU CB C -10.540 -11.361 6.332 1.00 . A A . 48 LEU CB 1 1
1 590 1 1 40 LEU CD1 C -11.259 -13.818 6.313 1.00 . A A . 48 LEU CD1 1 1
1 591 1 1 40 LEU CD2 C -10.900 -12.617 4.135 1.00 . A A . 48 LEU CD2 1 1
1 592 1 1 40 LEU CG C -10.412 -12.747 5.596 1.00 . A A . 48 LEU CG 1 1
1 593 1 1 40 LEU H H -8.177 -11.302 5.388 1.00 . A A . 48 LEU H 1 1
1 594 1 1 40 LEU HA H -9.393 -10.093 7.621 1.00 . A A . 48 LEU HA 1 1
1 595 1 1 40 LEU HB2 H -11.404 -11.350 6.985 1.00 . A A . 48 LEU HB2 1 1
1 596 1 1 40 LEU HB3 H -10.645 -10.563 5.610 1.00 . A A . 48 LEU HB3 1 1
1 597 1 1 40 LEU HD11 H -12.298 -13.716 6.033 1.00 . A A . 48 LEU HD11 1 1
1 598 1 1 40 LEU HD12 H -11.170 -13.697 7.382 1.00 . A A . 48 LEU HD12 1 1
1 599 1 1 40 LEU HD13 H -10.908 -14.800 6.032 1.00 . A A . 48 LEU HD13 1 1
1 600 1 1 40 LEU HD21 H -11.883 -12.171 4.123 1.00 . A A . 48 LEU HD21 1 1
1 601 1 1 40 LEU HD22 H -10.944 -13.596 3.681 1.00 . A A . 48 LEU HD22 1 1
1 602 1 1 40 LEU HD23 H -10.214 -11.993 3.581 1.00 . A A . 48 LEU HD23 1 1
1 603 1 1 40 LEU HG H -9.380 -13.077 5.598 1.00 . A A . 48 LEU HG 1 1
1 604 1 1 40 LEU N N -8.091 -11.059 6.333 1.00 . A A . 48 LEU N 1 1
1 605 1 1 40 LEU O O -9.018 -13.296 8.058 1.00 . A A . 48 LEU O 1 1
1 606 1 1 41 SER C C -10.420 -13.300 10.834 1.00 . A A . 49 SER C 1 1
1 607 1 1 41 SER CA C -9.165 -12.444 10.728 1.00 . A A . 49 SER CA 1 1
1 608 1 1 41 SER CB C -9.019 -11.582 11.981 1.00 . A A . 49 SER CB 1 1
1 609 1 1 41 SER H H -9.359 -10.634 9.653 1.00 . A A . 49 SER H 1 1
1 610 1 1 41 SER HA H -8.305 -13.091 10.647 1.00 . A A . 49 SER HA 1 1
1 611 1 1 41 SER HB2 H -8.092 -11.032 11.940 1.00 . A A . 49 SER HB2 1 1
1 612 1 1 41 SER HB3 H -9.843 -10.883 12.030 1.00 . A A . 49 SER HB3 1 1
1 613 1 1 41 SER HG H -8.156 -12.326 13.559 1.00 . A A . 49 SER HG 1 1
1 614 1 1 41 SER N N -9.233 -11.599 9.540 1.00 . A A . 49 SER N 1 1
1 615 1 1 41 SER O O -11.492 -12.892 10.372 1.00 . A A . 49 SER O 1 1
1 616 1 1 41 SER OG O -9.010 -12.419 13.130 1.00 . A A . 49 SER OG 1 1
1 617 1 1 42 ALA C C -12.534 -14.717 12.391 1.00 . A A . 50 ALA C 1 1
1 618 1 1 42 ALA CA C -11.426 -15.396 11.591 1.00 . A A . 50 ALA CA 1 1
1 619 1 1 42 ALA CB C -10.987 -16.680 12.297 1.00 . A A . 50 ALA CB 1 1
1 620 1 1 42 ALA H H -9.408 -14.756 11.782 1.00 . A A . 50 ALA H 1 1
1 621 1 1 42 ALA HA H -11.804 -15.649 10.611 1.00 . A A . 50 ALA HA 1 1
1 622 1 1 42 ALA HB1 H -10.640 -16.442 13.292 1.00 . A A . 50 ALA HB1 1 1
1 623 1 1 42 ALA HB2 H -10.187 -17.143 11.738 1.00 . A A . 50 ALA HB2 1 1
1 624 1 1 42 ALA HB3 H -11.823 -17.361 12.360 1.00 . A A . 50 ALA HB3 1 1
1 625 1 1 42 ALA N N -10.286 -14.488 11.438 1.00 . A A . 50 ALA N 1 1
1 626 1 1 42 ALA O O -13.713 -14.802 12.028 1.00 . A A . 50 ALA O 1 1
1 627 1 1 43 SER C C -13.744 -12.132 13.424 1.00 . A A . 51 SER C 1 1
1 628 1 1 43 SER CA C -13.086 -13.233 14.261 1.00 . A A . 51 SER CA 1 1
1 629 1 1 43 SER CB C -12.367 -12.614 15.459 1.00 . A A . 51 SER CB 1 1
1 630 1 1 43 SER H H -11.182 -13.936 13.648 1.00 . A A . 51 SER H 1 1
1 631 1 1 43 SER HA H -13.853 -13.902 14.622 1.00 . A A . 51 SER HA 1 1
1 632 1 1 43 SER HB2 H -11.523 -12.037 15.116 1.00 . A A . 51 SER HB2 1 1
1 633 1 1 43 SER HB3 H -13.049 -11.962 15.987 1.00 . A A . 51 SER HB3 1 1
1 634 1 1 43 SER HG H -11.350 -14.239 15.799 1.00 . A A . 51 SER HG 1 1
1 635 1 1 43 SER N N -12.139 -13.994 13.444 1.00 . A A . 51 SER N 1 1
1 636 1 1 43 SER O O -14.943 -11.870 13.553 1.00 . A A . 51 SER O 1 1
1 637 1 1 43 SER OG O -11.902 -13.649 16.317 1.00 . A A . 51 SER OG 1 1
1 638 1 1 44 LEU C C -14.084 -9.290 12.494 1.00 . A A . 52 LEU C 1 1
1 639 1 1 44 LEU CA C -13.417 -10.419 11.688 1.00 . A A . 52 LEU CA 1 1
1 640 1 1 44 LEU CB C -14.400 -10.987 10.639 1.00 . A A . 52 LEU CB 1 1
1 641 1 1 44 LEU CD1 C -13.189 -10.131 8.594 1.00 . A A . 52 LEU CD1 1 1
1 642 1 1 44 LEU CD2 C -15.670 -10.465 8.535 1.00 . A A . 52 LEU CD2 1 1
1 643 1 1 44 LEU CG C -14.486 -10.049 9.415 1.00 . A A . 52 LEU CG 1 1
1 644 1 1 44 LEU H H -11.995 -11.758 12.517 1.00 . A A . 52 LEU H 1 1
1 645 1 1 44 LEU HA H -12.563 -10.007 11.171 1.00 . A A . 52 LEU HA 1 1
1 646 1 1 44 LEU HB2 H -14.056 -11.960 10.320 1.00 . A A . 52 LEU HB2 1 1
1 647 1 1 44 LEU HB3 H -15.380 -11.083 11.083 1.00 . A A . 52 LEU HB3 1 1
1 648 1 1 44 LEU HD11 H -12.911 -11.166 8.464 1.00 . A A . 52 LEU HD11 1 1
1 649 1 1 44 LEU HD12 H -12.399 -9.609 9.113 1.00 . A A . 52 LEU HD12 1 1
1 650 1 1 44 LEU HD13 H -13.344 -9.675 7.626 1.00 . A A . 52 LEU HD13 1 1
1 651 1 1 44 LEU HD21 H -16.548 -10.601 9.150 1.00 . A A . 52 LEU HD21 1 1
1 652 1 1 44 LEU HD22 H -15.435 -11.390 8.030 1.00 . A A . 52 LEU HD22 1 1
1 653 1 1 44 LEU HD23 H -15.859 -9.694 7.803 1.00 . A A . 52 LEU HD23 1 1
1 654 1 1 44 LEU HG H -14.625 -9.032 9.756 1.00 . A A . 52 LEU HG 1 1
1 655 1 1 44 LEU N N -12.937 -11.494 12.565 1.00 . A A . 52 LEU N 1 1
1 656 1 1 44 LEU O O -14.992 -8.608 11.997 1.00 . A A . 52 LEU O 1 1
1 657 1 1 45 SER C C -13.697 -6.638 14.085 1.00 . A A . 53 SER C 1 1
1 658 1 1 45 SER CA C -14.142 -8.030 14.595 1.00 . A A . 53 SER CA 1 1
1 659 1 1 45 SER CB C -13.661 -8.232 16.032 1.00 . A A . 53 SER CB 1 1
1 660 1 1 45 SER H H -12.877 -9.646 14.062 1.00 . A A . 53 SER H 1 1
1 661 1 1 45 SER HA H -15.220 -8.082 14.577 1.00 . A A . 53 SER HA 1 1
1 662 1 1 45 SER HB2 H -12.587 -8.327 16.048 1.00 . A A . 53 SER HB2 1 1
1 663 1 1 45 SER HB3 H -13.949 -7.377 16.628 1.00 . A A . 53 SER HB3 1 1
1 664 1 1 45 SER HG H -13.563 -10.103 16.563 1.00 . A A . 53 SER HG 1 1
1 665 1 1 45 SER N N -13.610 -9.084 13.732 1.00 . A A . 53 SER N 1 1
1 666 1 1 45 SER O O -12.608 -6.518 13.515 1.00 . A A . 53 SER O 1 1
1 667 1 1 45 SER OG O -14.238 -9.421 16.559 1.00 . A A . 53 SER OG 1 1
1 668 1 1 46 PRO C C -12.994 -3.617 14.664 1.00 . A A . 54 PRO C 1 1
1 669 1 1 46 PRO CA C -14.133 -4.192 13.827 1.00 . A A . 54 PRO CA 1 1
1 670 1 1 46 PRO CB C -15.418 -3.383 14.025 1.00 . A A . 54 PRO CB 1 1
1 671 1 1 46 PRO CD C -15.841 -5.565 14.956 1.00 . A A . 54 PRO CD 1 1
1 672 1 1 46 PRO CG C -16.139 -4.078 15.129 1.00 . A A . 54 PRO CG 1 1
1 673 1 1 46 PRO HA H -13.876 -4.192 12.781 1.00 . A A . 54 PRO HA 1 1
1 674 1 1 46 PRO HB2 H -15.180 -2.365 14.306 1.00 . A A . 54 PRO HB2 1 1
1 675 1 1 46 PRO HB3 H -16.018 -3.401 13.128 1.00 . A A . 54 PRO HB3 1 1
1 676 1 1 46 PRO HD2 H -15.795 -6.056 15.918 1.00 . A A . 54 PRO HD2 1 1
1 677 1 1 46 PRO HD3 H -16.574 -6.034 14.318 1.00 . A A . 54 PRO HD3 1 1
1 678 1 1 46 PRO HG2 H -15.779 -3.725 16.085 1.00 . A A . 54 PRO HG2 1 1
1 679 1 1 46 PRO HG3 H -17.202 -3.914 15.044 1.00 . A A . 54 PRO HG3 1 1
1 680 1 1 46 PRO N N -14.508 -5.571 14.285 1.00 . A A . 54 PRO N 1 1
1 681 1 1 46 PRO O O -12.849 -3.959 15.841 1.00 . A A . 54 PRO O 1 1
1 682 1 1 47 VAL C C -11.339 -0.658 15.064 1.00 . A A . 55 VAL C 1 1
1 683 1 1 47 VAL CA C -11.049 -2.122 14.738 1.00 . A A . 55 VAL CA 1 1
1 684 1 1 47 VAL CB C -9.765 -2.231 13.882 1.00 . A A . 55 VAL CB 1 1
1 685 1 1 47 VAL CG1 C -9.408 -3.705 13.676 1.00 . A A . 55 VAL CG1 1 1
1 686 1 1 47 VAL CG2 C -9.977 -1.561 12.511 1.00 . A A . 55 VAL CG2 1 1
1 687 1 1 47 VAL H H -12.360 -2.518 13.110 1.00 . A A . 55 VAL H 1 1
1 688 1 1 47 VAL HA H -10.883 -2.650 15.666 1.00 . A A . 55 VAL HA 1 1
1 689 1 1 47 VAL HB H -8.954 -1.743 14.405 1.00 . A A . 55 VAL HB 1 1
1 690 1 1 47 VAL HG11 H -9.034 -4.118 14.601 1.00 . A A . 55 VAL HG11 1 1
1 691 1 1 47 VAL HG12 H -8.647 -3.787 12.913 1.00 . A A . 55 VAL HG12 1 1
1 692 1 1 47 VAL HG13 H -10.287 -4.250 13.367 1.00 . A A . 55 VAL HG13 1 1
1 693 1 1 47 VAL HG21 H -10.300 -0.541 12.655 1.00 . A A . 55 VAL HG21 1 1
1 694 1 1 47 VAL HG22 H -10.729 -2.102 11.956 1.00 . A A . 55 VAL HG22 1 1
1 695 1 1 47 VAL HG23 H -9.048 -1.571 11.959 1.00 . A A . 55 VAL HG23 1 1
1 696 1 1 47 VAL N N -12.188 -2.744 14.048 1.00 . A A . 55 VAL N 1 1
1 697 1 1 47 VAL O O -12.084 0.011 14.341 1.00 . A A . 55 VAL O 1 1
1 698 1 1 48 ILE C C -10.291 2.220 15.644 1.00 . A A . 56 ILE C 1 1
1 699 1 1 48 ILE CA C -10.977 1.213 16.614 1.00 . A A . 56 ILE CA 1 1
1 700 1 1 48 ILE CB C -10.468 1.451 18.084 1.00 . A A . 56 ILE CB 1 1
1 701 1 1 48 ILE CD1 C -8.258 0.144 17.719 1.00 . A A . 56 ILE CD1 1 1
1 702 1 1 48 ILE CG1 C -8.891 1.471 18.181 1.00 . A A . 56 ILE CG1 1 1
1 703 1 1 48 ILE CG2 C -11.048 0.387 19.037 1.00 . A A . 56 ILE CG2 1 1
1 704 1 1 48 ILE H H -10.212 -0.787 16.708 1.00 . A A . 56 ILE H 1 1
1 705 1 1 48 ILE HA H -12.041 1.405 16.587 1.00 . A A . 56 ILE HA 1 1
1 706 1 1 48 ILE HB H -10.852 2.411 18.405 1.00 . A A . 56 ILE HB 1 1
1 707 1 1 48 ILE HD11 H -8.353 0.053 16.647 1.00 . A A . 56 ILE HD11 1 1
1 708 1 1 48 ILE HD12 H -8.766 -0.678 18.197 1.00 . A A . 56 ILE HD12 1 1
1 709 1 1 48 ILE HD13 H -7.213 0.129 17.992 1.00 . A A . 56 ILE HD13 1 1
1 710 1 1 48 ILE HG12 H -8.513 2.268 17.559 1.00 . A A . 56 ILE HG12 1 1
1 711 1 1 48 ILE HG13 H -8.606 1.663 19.205 1.00 . A A . 56 ILE HG13 1 1
1 712 1 1 48 ILE HG21 H -10.576 0.475 20.004 1.00 . A A . 56 ILE HG21 1 1
1 713 1 1 48 ILE HG22 H -10.861 -0.597 18.634 1.00 . A A . 56 ILE HG22 1 1
1 714 1 1 48 ILE HG23 H -12.112 0.537 19.139 1.00 . A A . 56 ILE HG23 1 1
1 715 1 1 48 ILE N N -10.760 -0.178 16.171 1.00 . A A . 56 ILE N 1 1
1 716 1 1 48 ILE O O -9.360 1.840 14.927 1.00 . A A . 56 ILE O 1 1
1 717 1 1 49 PRO C C -8.583 4.684 15.042 1.00 . A A . 57 PRO C 1 1
1 718 1 1 49 PRO CA C -10.075 4.548 14.746 1.00 . A A . 57 PRO CA 1 1
1 719 1 1 49 PRO CB C -10.818 5.841 15.117 1.00 . A A . 57 PRO CB 1 1
1 720 1 1 49 PRO CD C -11.818 4.100 16.430 1.00 . A A . 57 PRO CD 1 1
1 721 1 1 49 PRO CG C -12.122 5.385 15.677 1.00 . A A . 57 PRO CG 1 1
1 722 1 1 49 PRO HA H -10.244 4.328 13.705 1.00 . A A . 57 PRO HA 1 1
1 723 1 1 49 PRO HB2 H -10.259 6.397 15.857 1.00 . A A . 57 PRO HB2 1 1
1 724 1 1 49 PRO HB3 H -10.988 6.443 14.238 1.00 . A A . 57 PRO HB3 1 1
1 725 1 1 49 PRO HD2 H -11.498 4.321 17.440 1.00 . A A . 57 PRO HD2 1 1
1 726 1 1 49 PRO HD3 H -12.670 3.439 16.427 1.00 . A A . 57 PRO HD3 1 1
1 727 1 1 49 PRO HG2 H -12.518 6.135 16.348 1.00 . A A . 57 PRO HG2 1 1
1 728 1 1 49 PRO HG3 H -12.822 5.179 14.883 1.00 . A A . 57 PRO HG3 1 1
1 729 1 1 49 PRO N N -10.711 3.507 15.629 1.00 . A A . 57 PRO N 1 1
1 730 1 1 49 PRO O O -8.156 4.515 16.190 1.00 . A A . 57 PRO O 1 1
1 731 1 1 50 GLY C C -5.683 3.718 14.156 1.00 . A A . 58 GLY C 1 1
1 732 1 1 50 GLY CA C -6.339 5.092 14.153 1.00 . A A . 58 GLY CA 1 1
1 733 1 1 50 GLY H H -8.188 5.069 13.107 1.00 . A A . 58 GLY H 1 1
1 734 1 1 50 GLY HA2 H -5.944 5.677 13.334 1.00 . A A . 58 GLY HA2 1 1
1 735 1 1 50 GLY HA3 H -6.123 5.588 15.089 1.00 . A A . 58 GLY HA3 1 1
1 736 1 1 50 GLY N N -7.790 4.965 13.997 1.00 . A A . 58 GLY N 1 1
1 737 1 1 50 GLY O O -5.140 3.280 15.176 1.00 . A A . 58 GLY O 1 1
1 738 1 1 51 PHE C C -3.731 1.623 13.253 1.00 . A A . 59 PHE C 1 1
1 739 1 1 51 PHE CA C -5.254 1.665 12.892 1.00 . A A . 59 PHE CA 1 1
1 740 1 1 51 PHE CB C -5.470 1.164 11.452 1.00 . A A . 59 PHE CB 1 1
1 741 1 1 51 PHE CD1 C -6.014 -1.292 11.675 1.00 . A A . 59 PHE CD1 1 1
1 742 1 1 51 PHE CD2 C -3.807 -0.651 10.900 1.00 . A A . 59 PHE CD2 1 1
1 743 1 1 51 PHE CE1 C -5.659 -2.642 11.567 1.00 . A A . 59 PHE CE1 1 1
1 744 1 1 51 PHE CE2 C -3.453 -1.999 10.793 1.00 . A A . 59 PHE CE2 1 1
1 745 1 1 51 PHE CG C -5.087 -0.297 11.341 1.00 . A A . 59 PHE CG 1 1
1 746 1 1 51 PHE CZ C -4.378 -2.996 11.127 1.00 . A A . 59 PHE CZ 1 1
1 747 1 1 51 PHE H H -6.263 3.416 12.261 1.00 . A A . 59 PHE H 1 1
1 748 1 1 51 PHE HA H -5.818 1.034 13.559 1.00 . A A . 59 PHE HA 1 1
1 749 1 1 51 PHE HB2 H -6.511 1.278 11.188 1.00 . A A . 59 PHE HB2 1 1
1 750 1 1 51 PHE HB3 H -4.864 1.747 10.775 1.00 . A A . 59 PHE HB3 1 1
1 751 1 1 51 PHE HD1 H -7.001 -1.018 12.015 1.00 . A A . 59 PHE HD1 1 1
1 752 1 1 51 PHE HD2 H -3.092 0.116 10.642 1.00 . A A . 59 PHE HD2 1 1
1 753 1 1 51 PHE HE1 H -6.373 -3.410 11.824 1.00 . A A . 59 PHE HE1 1 1
1 754 1 1 51 PHE HE2 H -2.465 -2.273 10.453 1.00 . A A . 59 PHE HE2 1 1
1 755 1 1 51 PHE HZ H -4.104 -4.037 11.044 1.00 . A A . 59 PHE HZ 1 1
1 756 1 1 51 PHE N N -5.785 3.021 13.019 1.00 . A A . 59 PHE N 1 1
1 757 1 1 51 PHE O O -2.951 2.401 12.701 1.00 . A A . 59 PHE O 1 1
1 758 1 1 52 PRO C C -0.932 0.295 13.366 1.00 . A A . 60 PRO C 1 1
1 759 1 1 52 PRO CA C -1.835 0.614 14.578 1.00 . A A . 60 PRO CA 1 1
1 760 1 1 52 PRO CB C -1.832 -0.592 15.553 1.00 . A A . 60 PRO CB 1 1
1 761 1 1 52 PRO CD C -4.116 -0.281 14.918 1.00 . A A . 60 PRO CD 1 1
1 762 1 1 52 PRO CG C -3.221 -0.671 16.073 1.00 . A A . 60 PRO CG 1 1
1 763 1 1 52 PRO HA H -1.508 1.496 15.099 1.00 . A A . 60 PRO HA 1 1
1 764 1 1 52 PRO HB2 H -1.567 -1.500 15.025 1.00 . A A . 60 PRO HB2 1 1
1 765 1 1 52 PRO HB3 H -1.154 -0.440 16.374 1.00 . A A . 60 PRO HB3 1 1
1 766 1 1 52 PRO HD2 H -4.338 -1.143 14.303 1.00 . A A . 60 PRO HD2 1 1
1 767 1 1 52 PRO HD3 H -5.019 0.183 15.280 1.00 . A A . 60 PRO HD3 1 1
1 768 1 1 52 PRO HG2 H -3.438 -1.679 16.400 1.00 . A A . 60 PRO HG2 1 1
1 769 1 1 52 PRO HG3 H -3.357 0.027 16.884 1.00 . A A . 60 PRO HG3 1 1
1 770 1 1 52 PRO N N -3.291 0.720 14.174 1.00 . A A . 60 PRO N 1 1
1 771 1 1 52 PRO O O -1.342 -0.490 12.512 1.00 . A A . 60 PRO O 1 1
1 772 1 1 53 GLN C C 2.336 2.232 13.656 1.00 . A A . 61 GLN C 1 1
1 773 1 1 53 GLN CA C 0.959 1.839 14.212 1.00 . A A . 61 GLN CA 1 1
1 774 1 1 53 GLN CB C 1.169 1.217 15.623 1.00 . A A . 61 GLN CB 1 1
1 775 1 1 53 GLN CD C 1.962 1.636 17.969 1.00 . A A . 61 GLN CD 1 1
1 776 1 1 53 GLN CG C 1.771 2.254 16.588 1.00 . A A . 61 GLN CG 1 1
1 777 1 1 53 GLN H H 0.846 0.625 12.473 1.00 . A A . 61 GLN H 1 1
1 778 1 1 53 GLN HA H 0.341 2.722 14.292 1.00 . A A . 61 GLN HA 1 1
1 779 1 1 53 GLN HB2 H 0.242 0.895 16.038 1.00 . A A . 61 GLN HB2 1 1
1 780 1 1 53 GLN HB3 H 1.844 0.379 15.550 1.00 . A A . 61 GLN HB3 1 1
1 781 1 1 53 GLN HE21 H 0.820 2.977 18.885 1.00 . A A . 61 GLN HE21 1 1
1 782 1 1 53 GLN HE22 H 1.493 1.787 19.893 1.00 . A A . 61 GLN HE22 1 1
1 783 1 1 53 GLN HG2 H 2.729 2.582 16.209 1.00 . A A . 61 GLN HG2 1 1
1 784 1 1 53 GLN HG3 H 1.106 3.101 16.663 1.00 . A A . 61 GLN HG3 1 1
1 785 1 1 53 GLN N N 0.322 0.872 13.262 1.00 . A A . 61 GLN N 1 1
1 786 1 1 53 GLN NE2 N 1.377 2.178 19.002 1.00 . A A . 61 GLN NE2 1 1
1 787 1 1 53 GLN O O 3.024 1.394 13.063 1.00 . A A . 61 GLN O 1 1
1 788 1 1 53 GLN OE1 O 2.661 0.631 18.110 1.00 . A A . 61 GLN OE1 1 1
1 789 1 1 54 ILE C C 5.036 3.823 14.775 1.00 . A A . 62 ILE C 1 1
1 790 1 1 54 ILE CA C 4.121 3.900 13.546 1.00 . A A . 62 ILE CA 1 1
1 791 1 1 54 ILE CB C 4.096 5.340 12.974 1.00 . A A . 62 ILE CB 1 1
1 792 1 1 54 ILE CD1 C 2.885 6.845 11.326 1.00 . A A . 62 ILE CD1 1 1
1 793 1 1 54 ILE CG1 C 3.163 5.384 11.736 1.00 . A A . 62 ILE CG1 1 1
1 794 1 1 54 ILE CG2 C 5.527 5.755 12.549 1.00 . A A . 62 ILE CG2 1 1
1 795 1 1 54 ILE H H 2.209 4.064 14.469 1.00 . A A . 62 ILE H 1 1
1 796 1 1 54 ILE HA H 4.499 3.225 12.792 1.00 . A A . 62 ILE HA 1 1
1 797 1 1 54 ILE HB H 3.734 6.020 13.732 1.00 . A A . 62 ILE HB 1 1
1 798 1 1 54 ILE HD11 H 2.624 6.881 10.279 1.00 . A A . 62 ILE HD11 1 1
1 799 1 1 54 ILE HD12 H 3.766 7.450 11.491 1.00 . A A . 62 ILE HD12 1 1
1 800 1 1 54 ILE HD13 H 2.067 7.232 11.914 1.00 . A A . 62 ILE HD13 1 1
1 801 1 1 54 ILE HG12 H 3.637 4.866 10.915 1.00 . A A . 62 ILE HG12 1 1
1 802 1 1 54 ILE HG13 H 2.229 4.897 11.974 1.00 . A A . 62 ILE HG13 1 1
1 803 1 1 54 ILE HG21 H 6.018 4.925 12.063 1.00 . A A . 62 ILE HG21 1 1
1 804 1 1 54 ILE HG22 H 6.093 6.042 13.422 1.00 . A A . 62 ILE HG22 1 1
1 805 1 1 54 ILE HG23 H 5.473 6.589 11.867 1.00 . A A . 62 ILE HG23 1 1
1 806 1 1 54 ILE N N 2.771 3.466 13.934 1.00 . A A . 62 ILE N 1 1
1 807 1 1 54 ILE O O 4.804 4.516 15.772 1.00 . A A . 62 ILE O 1 1
1 808 1 1 55 VAL C C 8.265 3.534 15.654 1.00 . A A . 63 VAL C 1 1
1 809 1 1 55 VAL CA C 6.965 2.745 15.838 1.00 . A A . 63 VAL CA 1 1
1 810 1 1 55 VAL CB C 7.261 1.231 16.037 1.00 . A A . 63 VAL CB 1 1
1 811 1 1 55 VAL CG1 C 8.194 1.016 17.247 1.00 . A A . 63 VAL CG1 1 1
1 812 1 1 55 VAL CG2 C 5.945 0.478 16.287 1.00 . A A . 63 VAL CG2 1 1
1 813 1 1 55 VAL H H 6.153 2.407 13.901 1.00 . A A . 63 VAL H 1 1
1 814 1 1 55 VAL HA H 6.481 3.110 16.731 1.00 . A A . 63 VAL HA 1 1
1 815 1 1 55 VAL HB H 7.739 0.843 15.149 1.00 . A A . 63 VAL HB 1 1
1 816 1 1 55 VAL HG11 H 8.285 -0.041 17.449 1.00 . A A . 63 VAL HG11 1 1
1 817 1 1 55 VAL HG12 H 7.781 1.513 18.113 1.00 . A A . 63 VAL HG12 1 1
1 818 1 1 55 VAL HG13 H 9.169 1.427 17.028 1.00 . A A . 63 VAL HG13 1 1
1 819 1 1 55 VAL HG21 H 5.394 0.401 15.361 1.00 . A A . 63 VAL HG21 1 1
1 820 1 1 55 VAL HG22 H 5.354 1.018 17.012 1.00 . A A . 63 VAL HG22 1 1
1 821 1 1 55 VAL HG23 H 6.157 -0.511 16.663 1.00 . A A . 63 VAL HG23 1 1
1 822 1 1 55 VAL N N 6.046 2.947 14.709 1.00 . A A . 63 VAL N 1 1
1 823 1 1 55 VAL O O 8.798 4.080 16.629 1.00 . A A . 63 VAL O 1 1
1 824 1 1 56 ASN C C 10.169 4.819 12.742 1.00 . A A . 64 ASN C 1 1
1 825 1 1 56 ASN CA C 10.063 4.278 14.168 1.00 . A A . 64 ASN CA 1 1
1 826 1 1 56 ASN CB C 11.252 3.349 14.463 1.00 . A A . 64 ASN CB 1 1
1 827 1 1 56 ASN CG C 12.420 4.129 15.092 1.00 . A A . 64 ASN CG 1 1
1 828 1 1 56 ASN H H 8.343 3.087 13.681 1.00 . A A . 64 ASN H 1 1
1 829 1 1 56 ASN HA H 10.115 5.114 14.849 1.00 . A A . 64 ASN HA 1 1
1 830 1 1 56 ASN HB2 H 10.932 2.575 15.143 1.00 . A A . 64 ASN HB2 1 1
1 831 1 1 56 ASN HB3 H 11.586 2.891 13.546 1.00 . A A . 64 ASN HB3 1 1
1 832 1 1 56 ASN HD21 H 13.222 2.521 15.935 1.00 . A A . 64 ASN HD21 1 1
1 833 1 1 56 ASN HD22 H 14.053 3.976 16.208 1.00 . A A . 64 ASN HD22 1 1
1 834 1 1 56 ASN N N 8.793 3.569 14.415 1.00 . A A . 64 ASN N 1 1
1 835 1 1 56 ASN ND2 N 13.305 3.488 15.804 1.00 . A A . 64 ASN ND2 1 1
1 836 1 1 56 ASN O O 9.356 4.494 11.875 1.00 . A A . 64 ASN O 1 1
1 837 1 1 56 ASN OD1 O 12.527 5.348 14.928 1.00 . A A . 64 ASN OD1 1 1
1 838 1 1 57 SER C C 12.947 6.567 11.070 1.00 . A A . 65 SER C 1 1
1 839 1 1 57 SER CA C 11.457 6.257 11.214 1.00 . A A . 65 SER CA 1 1
1 840 1 1 57 SER CB C 10.667 7.561 11.089 1.00 . A A . 65 SER CB 1 1
1 841 1 1 57 SER H H 11.804 5.858 13.263 1.00 . A A . 65 SER H 1 1
1 842 1 1 57 SER HA H 11.147 5.582 10.433 1.00 . A A . 65 SER HA 1 1
1 843 1 1 57 SER HB2 H 10.742 7.944 10.084 1.00 . A A . 65 SER HB2 1 1
1 844 1 1 57 SER HB3 H 9.628 7.369 11.319 1.00 . A A . 65 SER HB3 1 1
1 845 1 1 57 SER HG H 10.620 8.554 12.760 1.00 . A A . 65 SER HG 1 1
1 846 1 1 57 SER N N 11.198 5.651 12.521 1.00 . A A . 65 SER N 1 1
1 847 1 1 57 SER O O 13.640 6.750 12.079 1.00 . A A . 65 SER O 1 1
1 848 1 1 57 SER OG O 11.198 8.520 11.994 1.00 . A A . 65 SER OG 1 1
1 849 1 1 58 ASN C C 14.942 8.620 9.431 1.00 . A A . 66 ASN C 1 1
1 850 1 1 58 ASN CA C 14.833 7.064 9.584 1.00 . A A . 66 ASN CA 1 1
1 851 1 1 58 ASN CB C 15.401 6.353 8.334 1.00 . A A . 66 ASN CB 1 1
1 852 1 1 58 ASN CG C 16.889 6.698 8.130 1.00 . A A . 66 ASN CG 1 1
1 853 1 1 58 ASN H H 12.825 6.579 9.050 1.00 . A A . 66 ASN H 1 1
1 854 1 1 58 ASN HA H 15.392 6.736 10.448 1.00 . A A . 66 ASN HA 1 1
1 855 1 1 58 ASN HB2 H 15.307 5.286 8.465 1.00 . A A . 66 ASN HB2 1 1
1 856 1 1 58 ASN HB3 H 14.851 6.646 7.460 1.00 . A A . 66 ASN HB3 1 1
1 857 1 1 58 ASN HD21 H 17.257 5.082 7.035 1.00 . A A . 66 ASN HD21 1 1
1 858 1 1 58 ASN HD22 H 18.588 6.105 7.289 1.00 . A A . 66 ASN HD22 1 1
1 859 1 1 58 ASN N N 13.430 6.694 9.814 1.00 . A A . 66 ASN N 1 1
1 860 1 1 58 ASN ND2 N 17.641 5.895 7.426 1.00 . A A . 66 ASN ND2 1 1
1 861 1 1 58 ASN O O 14.384 9.179 8.487 1.00 . A A . 66 ASN O 1 1
1 862 1 1 58 ASN OD1 O 17.377 7.722 8.620 1.00 . A A . 66 ASN OD1 1 1
1 863 1 1 59 PRO C C 16.702 11.385 9.351 1.00 . A A . 67 PRO C 1 1
1 864 1 1 59 PRO CA C 15.669 10.835 10.369 1.00 . A A . 67 PRO CA 1 1
1 865 1 1 59 PRO CB C 16.087 11.178 11.794 1.00 . A A . 67 PRO CB 1 1
1 866 1 1 59 PRO CD C 16.311 8.791 11.564 1.00 . A A . 67 PRO CD 1 1
1 867 1 1 59 PRO CG C 16.922 10.026 12.225 1.00 . A A . 67 PRO CG 1 1
1 868 1 1 59 PRO HA H 14.697 11.261 10.186 1.00 . A A . 67 PRO HA 1 1
1 869 1 1 59 PRO HB2 H 16.664 12.092 11.803 1.00 . A A . 67 PRO HB2 1 1
1 870 1 1 59 PRO HB3 H 15.223 11.264 12.434 1.00 . A A . 67 PRO HB3 1 1
1 871 1 1 59 PRO HD2 H 17.077 8.106 11.232 1.00 . A A . 67 PRO HD2 1 1
1 872 1 1 59 PRO HD3 H 15.606 8.299 12.213 1.00 . A A . 67 PRO HD3 1 1
1 873 1 1 59 PRO HG2 H 17.943 10.167 11.898 1.00 . A A . 67 PRO HG2 1 1
1 874 1 1 59 PRO HG3 H 16.881 9.914 13.297 1.00 . A A . 67 PRO HG3 1 1
1 875 1 1 59 PRO N N 15.590 9.335 10.386 1.00 . A A . 67 PRO N 1 1
1 876 1 1 59 PRO O O 17.549 10.630 8.877 1.00 . A A . 67 PRO O 1 1
1 877 1 1 60 LEU C C 14.481 13.860 8.586 1.00 . A A . 68 LEU C 1 1
1 878 1 1 60 LEU CA C 15.649 13.709 9.543 1.00 . A A . 68 LEU CA 1 1
1 879 1 1 60 LEU CB C 16.317 15.079 9.750 1.00 . A A . 68 LEU CB 1 1
1 880 1 1 60 LEU CD1 C 18.175 16.264 10.932 1.00 . A A . 68 LEU CD1 1 1
1 881 1 1 60 LEU CD2 C 16.503 14.973 12.255 1.00 . A A . 68 LEU CD2 1 1
1 882 1 1 60 LEU CG C 17.292 15.016 10.936 1.00 . A A . 68 LEU CG 1 1
1 883 1 1 60 LEU H H 17.307 13.063 8.365 1.00 . A A . 68 LEU H 1 1
1 884 1 1 60 LEU HA H 15.273 13.369 10.496 1.00 . A A . 68 LEU HA 1 1
1 885 1 1 60 LEU HB2 H 16.857 15.351 8.854 1.00 . A A . 68 LEU HB2 1 1
1 886 1 1 60 LEU HB3 H 15.559 15.821 9.951 1.00 . A A . 68 LEU HB3 1 1
1 887 1 1 60 LEU HD11 H 18.821 16.251 11.798 1.00 . A A . 68 LEU HD11 1 1
1 888 1 1 60 LEU HD12 H 17.551 17.145 10.961 1.00 . A A . 68 LEU HD12 1 1
1 889 1 1 60 LEU HD13 H 18.776 16.278 10.035 1.00 . A A . 68 LEU HD13 1 1
1 890 1 1 60 LEU HD21 H 16.027 14.010 12.360 1.00 . A A . 68 LEU HD21 1 1
1 891 1 1 60 LEU HD22 H 15.749 15.746 12.247 1.00 . A A . 68 LEU HD22 1 1
1 892 1 1 60 LEU HD23 H 17.176 15.136 13.084 1.00 . A A . 68 LEU HD23 1 1
1 893 1 1 60 LEU HG H 17.906 14.132 10.847 1.00 . A A . 68 LEU HG 1 1
1 894 1 1 60 LEU N N 16.648 12.732 9.009 1.00 . A A . 68 LEU N 1 1
1 895 1 1 60 LEU O O 14.624 14.463 7.515 1.00 . A A . 68 LEU O 1 1
1 896 1 1 61 THR C C 10.836 13.419 8.983 1.00 . A A . 69 THR C 1 1
1 897 1 1 61 THR CA C 12.116 13.420 8.145 1.00 . A A . 69 THR CA 1 1
1 898 1 1 61 THR CB C 12.082 12.259 7.130 1.00 . A A . 69 THR CB 1 1
1 899 1 1 61 THR CG2 C 12.081 10.893 7.855 1.00 . A A . 69 THR CG2 1 1
1 900 1 1 61 THR H H 13.274 12.868 9.845 1.00 . A A . 69 THR H 1 1
1 901 1 1 61 THR HA H 12.161 14.346 7.592 1.00 . A A . 69 THR HA 1 1
1 902 1 1 61 THR HB H 12.954 12.316 6.496 1.00 . A A . 69 THR HB 1 1
1 903 1 1 61 THR HG1 H 11.182 12.680 5.460 1.00 . A A . 69 THR HG1 1 1
1 904 1 1 61 THR HG21 H 12.704 10.207 7.302 1.00 . A A . 69 THR HG21 1 1
1 905 1 1 61 THR HG22 H 11.074 10.507 7.893 1.00 . A A . 69 THR HG22 1 1
1 906 1 1 61 THR HG23 H 12.465 10.986 8.862 1.00 . A A . 69 THR HG23 1 1
1 907 1 1 61 THR N N 13.320 13.323 8.978 1.00 . A A . 69 THR N 1 1
1 908 1 1 61 THR O O 10.585 12.476 9.741 1.00 . A A . 69 THR O 1 1
1 909 1 1 61 THR OG1 O 10.916 12.369 6.329 1.00 . A A . 69 THR OG1 1 1
1 910 1 1 62 GLU C C 7.625 14.970 8.419 1.00 . A A . 70 GLU C 1 1
1 911 1 1 62 GLU CA C 8.682 14.498 9.423 1.00 . A A . 70 GLU CA 1 1
1 912 1 1 62 GLU CB C 8.744 15.459 10.622 1.00 . A A . 70 GLU CB 1 1
1 913 1 1 62 GLU CD C 7.506 16.337 12.617 1.00 . A A . 70 GLU CD 1 1
1 914 1 1 62 GLU CG C 7.422 15.421 11.401 1.00 . A A . 70 GLU CG 1 1
1 915 1 1 62 GLU H H 10.220 15.113 8.102 1.00 . A A . 70 GLU H 1 1
1 916 1 1 62 GLU HA H 8.416 13.512 9.775 1.00 . A A . 70 GLU HA 1 1
1 917 1 1 62 GLU HB2 H 9.554 15.164 11.274 1.00 . A A . 70 GLU HB2 1 1
1 918 1 1 62 GLU HB3 H 8.919 16.464 10.267 1.00 . A A . 70 GLU HB3 1 1
1 919 1 1 62 GLU HG2 H 6.618 15.750 10.758 1.00 . A A . 70 GLU HG2 1 1
1 920 1 1 62 GLU HG3 H 7.232 14.409 11.729 1.00 . A A . 70 GLU HG3 1 1
1 921 1 1 62 GLU N N 9.989 14.433 8.768 1.00 . A A . 70 GLU N 1 1
1 922 1 1 62 GLU O O 7.557 16.156 8.111 1.00 . A A . 70 GLU O 1 1
1 923 1 1 62 GLU OE1 O 7.738 17.521 12.428 1.00 . A A . 70 GLU OE1 1 1
1 924 1 1 62 GLU OE2 O 7.336 15.843 13.719 1.00 . A A . 70 GLU OE2 1 1
1 925 1 1 63 ALA C C 4.992 13.058 6.503 1.00 . A A . 71 ALA C 1 1
1 926 1 1 63 ALA CA C 5.700 14.351 6.970 1.00 . A A . 71 ALA CA 1 1
1 927 1 1 63 ALA CB C 6.259 15.123 5.744 1.00 . A A . 71 ALA CB 1 1
1 928 1 1 63 ALA H H 6.879 13.108 8.249 1.00 . A A . 71 ALA H 1 1
1 929 1 1 63 ALA HA H 4.973 14.973 7.471 1.00 . A A . 71 ALA HA 1 1
1 930 1 1 63 ALA HB1 H 6.381 14.450 4.909 1.00 . A A . 71 ALA HB1 1 1
1 931 1 1 63 ALA HB2 H 7.216 15.553 5.986 1.00 . A A . 71 ALA HB2 1 1
1 932 1 1 63 ALA HB3 H 5.571 15.910 5.471 1.00 . A A . 71 ALA HB3 1 1
1 933 1 1 63 ALA N N 6.781 14.033 7.940 1.00 . A A . 71 ALA N 1 1
1 934 1 1 63 ALA O O 4.870 12.786 5.294 1.00 . A A . 71 ALA O 1 1
1 935 1 1 64 PHE C C 2.911 10.591 8.282 1.00 . A A . 72 PHE C 1 1
1 936 1 1 64 PHE CA C 3.879 10.990 7.175 1.00 . A A . 72 PHE CA 1 1
1 937 1 1 64 PHE CB C 4.925 9.871 6.956 1.00 . A A . 72 PHE CB 1 1
1 938 1 1 64 PHE CD1 C 5.478 8.974 9.261 1.00 . A A . 72 PHE CD1 1 1
1 939 1 1 64 PHE CD2 C 7.057 10.463 8.181 1.00 . A A . 72 PHE CD2 1 1
1 940 1 1 64 PHE CE1 C 6.328 8.886 10.372 1.00 . A A . 72 PHE CE1 1 1
1 941 1 1 64 PHE CE2 C 7.905 10.372 9.290 1.00 . A A . 72 PHE CE2 1 1
1 942 1 1 64 PHE CG C 5.843 9.763 8.167 1.00 . A A . 72 PHE CG 1 1
1 943 1 1 64 PHE CZ C 7.540 9.584 10.385 1.00 . A A . 72 PHE CZ 1 1
1 944 1 1 64 PHE H H 4.673 12.518 8.402 1.00 . A A . 72 PHE H 1 1
1 945 1 1 64 PHE HA H 3.322 11.108 6.260 1.00 . A A . 72 PHE HA 1 1
1 946 1 1 64 PHE HB2 H 4.417 8.929 6.809 1.00 . A A . 72 PHE HB2 1 1
1 947 1 1 64 PHE HB3 H 5.514 10.101 6.081 1.00 . A A . 72 PHE HB3 1 1
1 948 1 1 64 PHE HD1 H 4.543 8.435 9.252 1.00 . A A . 72 PHE HD1 1 1
1 949 1 1 64 PHE HD2 H 7.340 11.072 7.335 1.00 . A A . 72 PHE HD2 1 1
1 950 1 1 64 PHE HE1 H 6.050 8.280 11.218 1.00 . A A . 72 PHE HE1 1 1
1 951 1 1 64 PHE HE2 H 8.841 10.911 9.301 1.00 . A A . 72 PHE HE2 1 1
1 952 1 1 64 PHE HZ H 8.194 9.515 11.242 1.00 . A A . 72 PHE HZ 1 1
1 953 1 1 64 PHE N N 4.546 12.259 7.470 1.00 . A A . 72 PHE N 1 1
1 954 1 1 64 PHE O O 3.080 10.977 9.442 1.00 . A A . 72 PHE O 1 1
1 955 1 1 65 ARG C C 0.202 8.051 8.294 1.00 . A A . 73 ARG C 1 1
1 956 1 1 65 ARG CA C 0.912 9.296 8.858 1.00 . A A . 73 ARG CA 1 1
1 957 1 1 65 ARG CB C -0.097 10.417 9.210 1.00 . A A . 73 ARG CB 1 1
1 958 1 1 65 ARG CD C -1.803 12.017 8.330 1.00 . A A . 73 ARG CD 1 1
1 959 1 1 65 ARG CG C -0.953 10.793 7.989 1.00 . A A . 73 ARG CG 1 1
1 960 1 1 65 ARG CZ C -3.871 11.837 6.948 1.00 . A A . 73 ARG CZ 1 1
1 961 1 1 65 ARG H H 1.848 9.523 6.965 1.00 . A A . 73 ARG H 1 1
1 962 1 1 65 ARG HA H 1.428 9.004 9.761 1.00 . A A . 73 ARG HA 1 1
1 963 1 1 65 ARG HB2 H -0.738 10.093 10.013 1.00 . A A . 73 ARG HB2 1 1
1 964 1 1 65 ARG HB3 H 0.451 11.290 9.535 1.00 . A A . 73 ARG HB3 1 1
1 965 1 1 65 ARG HD2 H -2.431 11.790 9.178 1.00 . A A . 73 ARG HD2 1 1
1 966 1 1 65 ARG HD3 H -1.151 12.840 8.582 1.00 . A A . 73 ARG HD3 1 1
1 967 1 1 65 ARG HE H -2.326 13.084 6.567 1.00 . A A . 73 ARG HE 1 1
1 968 1 1 65 ARG HG2 H -0.308 11.019 7.152 1.00 . A A . 73 ARG HG2 1 1
1 969 1 1 65 ARG HG3 H -1.601 9.968 7.733 1.00 . A A . 73 ARG HG3 1 1
1 970 1 1 65 ARG HH11 H -3.824 10.569 8.515 1.00 . A A . 73 ARG HH11 1 1
1 971 1 1 65 ARG HH12 H -5.252 10.491 7.538 1.00 . A A . 73 ARG HH12 1 1
1 972 1 1 65 ARG HH21 H -4.223 12.970 5.337 1.00 . A A . 73 ARG HH21 1 1
1 973 1 1 65 ARG HH22 H -5.474 11.846 5.750 1.00 . A A . 73 ARG HH22 1 1
1 974 1 1 65 ARG N N 1.910 9.791 7.908 1.00 . A A . 73 ARG N 1 1
1 975 1 1 65 ARG NE N -2.653 12.397 7.185 1.00 . A A . 73 ARG NE 1 1
1 976 1 1 65 ARG NH1 N -4.355 10.889 7.730 1.00 . A A . 73 ARG NH1 1 1
1 977 1 1 65 ARG NH2 N -4.577 12.249 5.932 1.00 . A A . 73 ARG NH2 1 1
1 978 1 1 65 ARG O O 0.315 7.763 7.104 1.00 . A A . 73 ARG O 1 1
1 979 1 1 66 VAL C C -2.733 6.388 8.569 1.00 . A A . 74 VAL C 1 1
1 980 1 1 66 VAL CA C -1.234 6.097 8.733 1.00 . A A . 74 VAL CA 1 1
1 981 1 1 66 VAL CB C -1.012 4.953 9.766 1.00 . A A . 74 VAL CB 1 1
1 982 1 1 66 VAL CG1 C -1.753 3.674 9.330 1.00 . A A . 74 VAL CG1 1 1
1 983 1 1 66 VAL CG2 C 0.486 4.644 9.879 1.00 . A A . 74 VAL CG2 1 1
1 984 1 1 66 VAL H H -0.565 7.597 10.097 1.00 . A A . 74 VAL H 1 1
1 985 1 1 66 VAL HA H -0.839 5.785 7.777 1.00 . A A . 74 VAL HA 1 1
1 986 1 1 66 VAL HB H -1.390 5.268 10.728 1.00 . A A . 74 VAL HB 1 1
1 987 1 1 66 VAL HG11 H -2.817 3.859 9.323 1.00 . A A . 74 VAL HG11 1 1
1 988 1 1 66 VAL HG12 H -1.532 2.878 10.026 1.00 . A A . 74 VAL HG12 1 1
1 989 1 1 66 VAL HG13 H -1.429 3.386 8.341 1.00 . A A . 74 VAL HG13 1 1
1 990 1 1 66 VAL HG21 H 0.664 4.040 10.756 1.00 . A A . 74 VAL HG21 1 1
1 991 1 1 66 VAL HG22 H 1.036 5.568 9.962 1.00 . A A . 74 VAL HG22 1 1
1 992 1 1 66 VAL HG23 H 0.813 4.109 9.000 1.00 . A A . 74 VAL HG23 1 1
1 993 1 1 66 VAL N N -0.519 7.319 9.159 1.00 . A A . 74 VAL N 1 1
1 994 1 1 66 VAL O O -3.376 6.910 9.484 1.00 . A A . 74 VAL O 1 1
1 995 1 1 67 ASN C C -5.427 4.957 6.887 1.00 . A A . 75 ASN C 1 1
1 996 1 1 67 ASN CA C -4.690 6.278 7.092 1.00 . A A . 75 ASN CA 1 1
1 997 1 1 67 ASN CB C -4.831 7.151 5.838 1.00 . A A . 75 ASN CB 1 1
1 998 1 1 67 ASN CG C -6.294 7.548 5.617 1.00 . A A . 75 ASN CG 1 1
1 999 1 1 67 ASN H H -2.711 5.638 6.696 1.00 . A A . 75 ASN H 1 1
1 1000 1 1 67 ASN HA H -5.141 6.800 7.924 1.00 . A A . 75 ASN HA 1 1
1 1001 1 1 67 ASN HB2 H -4.234 8.043 5.957 1.00 . A A . 75 ASN HB2 1 1
1 1002 1 1 67 ASN HB3 H -4.479 6.599 4.979 1.00 . A A . 75 ASN HB3 1 1
1 1003 1 1 67 ASN HD21 H -5.843 9.332 4.872 1.00 . A A . 75 ASN HD21 1 1
1 1004 1 1 67 ASN HD22 H -7.502 8.981 4.963 1.00 . A A . 75 ASN HD22 1 1
1 1005 1 1 67 ASN N N -3.275 6.050 7.386 1.00 . A A . 75 ASN N 1 1
1 1006 1 1 67 ASN ND2 N -6.569 8.717 5.108 1.00 . A A . 75 ASN ND2 1 1
1 1007 1 1 67 ASN O O -5.222 4.274 5.879 1.00 . A A . 75 ASN O 1 1
1 1008 1 1 67 ASN OD1 O -7.207 6.775 5.914 1.00 . A A . 75 ASN OD1 1 1
1 1009 1 1 68 TRP C C -8.365 3.690 6.912 1.00 . A A . 76 TRP C 1 1
1 1010 1 1 68 TRP CA C -7.118 3.404 7.747 1.00 . A A . 76 TRP CA 1 1
1 1011 1 1 68 TRP CB C -7.501 2.949 9.172 1.00 . A A . 76 TRP CB 1 1
1 1012 1 1 68 TRP CD1 C -7.827 0.485 8.651 1.00 . A A . 76 TRP CD1 1 1
1 1013 1 1 68 TRP CD2 C -9.623 1.409 9.643 1.00 . A A . 76 TRP CD2 1 1
1 1014 1 1 68 TRP CE2 C -9.942 0.052 9.415 1.00 . A A . 76 TRP CE2 1 1
1 1015 1 1 68 TRP CE3 C -10.590 2.223 10.262 1.00 . A A . 76 TRP CE3 1 1
1 1016 1 1 68 TRP CG C -8.279 1.662 9.144 1.00 . A A . 76 TRP CG 1 1
1 1017 1 1 68 TRP CH2 C -12.124 0.336 10.403 1.00 . A A . 76 TRP CH2 1 1
1 1018 1 1 68 TRP CZ2 C -11.173 -0.483 9.789 1.00 . A A . 76 TRP CZ2 1 1
1 1019 1 1 68 TRP CZ3 C -11.834 1.687 10.641 1.00 . A A . 76 TRP CZ3 1 1
1 1020 1 1 68 TRP H H -6.444 5.228 8.593 1.00 . A A . 76 TRP H 1 1
1 1021 1 1 68 TRP HA H -6.540 2.631 7.268 1.00 . A A . 76 TRP HA 1 1
1 1022 1 1 68 TRP HB2 H -6.600 2.803 9.748 1.00 . A A . 76 TRP HB2 1 1
1 1023 1 1 68 TRP HB3 H -8.097 3.719 9.642 1.00 . A A . 76 TRP HB3 1 1
1 1024 1 1 68 TRP HD1 H -6.858 0.321 8.203 1.00 . A A . 76 TRP HD1 1 1
1 1025 1 1 68 TRP HE1 H -8.745 -1.407 8.528 1.00 . A A . 76 TRP HE1 1 1
1 1026 1 1 68 TRP HE3 H -10.376 3.265 10.449 1.00 . A A . 76 TRP HE3 1 1
1 1027 1 1 68 TRP HH2 H -13.080 -0.071 10.695 1.00 . A A . 76 TRP HH2 1 1
1 1028 1 1 68 TRP HZ2 H -11.392 -1.524 9.603 1.00 . A A . 76 TRP HZ2 1 1
1 1029 1 1 68 TRP HZ3 H -12.570 2.319 11.116 1.00 . A A . 76 TRP HZ3 1 1
1 1030 1 1 68 TRP N N -6.313 4.625 7.833 1.00 . A A . 76 TRP N 1 1
1 1031 1 1 68 TRP NE1 N -8.816 -0.471 8.806 1.00 . A A . 76 TRP NE1 1 1
1 1032 1 1 68 TRP O O -9.326 4.293 7.405 1.00 . A A . 76 TRP O 1 1
1 1033 1 1 69 LEU C C -10.691 2.877 5.104 1.00 . A A . 77 LEU C 1 1
1 1034 1 1 69 LEU CA C -9.411 3.599 4.703 1.00 . A A . 77 LEU CA 1 1
1 1035 1 1 69 LEU CB C -9.020 3.221 3.268 1.00 . A A . 77 LEU CB 1 1
1 1036 1 1 69 LEU CD1 C -7.375 3.655 1.437 1.00 . A A . 77 LEU CD1 1 1
1 1037 1 1 69 LEU CD2 C -8.607 5.573 2.447 1.00 . A A . 77 LEU CD2 1 1
1 1038 1 1 69 LEU CG C -7.960 4.204 2.733 1.00 . A A . 77 LEU CG 1 1
1 1039 1 1 69 LEU H H -7.511 2.862 5.280 1.00 . A A . 77 LEU H 1 1
1 1040 1 1 69 LEU HA H -9.588 4.662 4.730 1.00 . A A . 77 LEU HA 1 1
1 1041 1 1 69 LEU HB2 H -8.617 2.219 3.259 1.00 . A A . 77 LEU HB2 1 1
1 1042 1 1 69 LEU HB3 H -9.894 3.263 2.635 1.00 . A A . 77 LEU HB3 1 1
1 1043 1 1 69 LEU HD11 H -8.177 3.367 0.774 1.00 . A A . 77 LEU HD11 1 1
1 1044 1 1 69 LEU HD12 H -6.760 2.795 1.656 1.00 . A A . 77 LEU HD12 1 1
1 1045 1 1 69 LEU HD13 H -6.772 4.416 0.963 1.00 . A A . 77 LEU HD13 1 1
1 1046 1 1 69 LEU HD21 H -8.811 6.075 3.381 1.00 . A A . 77 LEU HD21 1 1
1 1047 1 1 69 LEU HD22 H -9.531 5.428 1.908 1.00 . A A . 77 LEU HD22 1 1
1 1048 1 1 69 LEU HD23 H -7.935 6.176 1.854 1.00 . A A . 77 LEU HD23 1 1
1 1049 1 1 69 LEU HG H -7.172 4.316 3.464 1.00 . A A . 77 LEU HG 1 1
1 1050 1 1 69 LEU N N -8.313 3.312 5.620 1.00 . A A . 77 LEU N 1 1
1 1051 1 1 69 LEU O O -11.754 3.497 5.198 1.00 . A A . 77 LEU O 1 1
1 1052 1 1 70 SER C C -11.329 -0.684 6.078 1.00 . A A . 78 SER C 1 1
1 1053 1 1 70 SER CA C -11.732 0.759 5.800 1.00 . A A . 78 SER CA 1 1
1 1054 1 1 70 SER CB C -12.836 0.780 4.732 1.00 . A A . 78 SER CB 1 1
1 1055 1 1 70 SER H H -9.699 1.134 5.297 1.00 . A A . 78 SER H 1 1
1 1056 1 1 70 SER HA H -12.130 1.187 6.708 1.00 . A A . 78 SER HA 1 1
1 1057 1 1 70 SER HB2 H -13.179 1.790 4.578 1.00 . A A . 78 SER HB2 1 1
1 1058 1 1 70 SER HB3 H -12.440 0.395 3.802 1.00 . A A . 78 SER HB3 1 1
1 1059 1 1 70 SER HG H -14.667 0.572 5.359 1.00 . A A . 78 SER HG 1 1
1 1060 1 1 70 SER N N -10.578 1.564 5.371 1.00 . A A . 78 SER N 1 1
1 1061 1 1 70 SER O O -10.510 -1.250 5.364 1.00 . A A . 78 SER O 1 1
1 1062 1 1 70 SER OG O -13.931 -0.015 5.170 1.00 . A A . 78 SER OG 1 1
1 1063 1 1 71 GLY C C -10.325 -3.109 7.563 1.00 . A A . 79 GLY C 1 1
1 1064 1 1 71 GLY CA C -11.799 -2.705 7.406 1.00 . A A . 79 GLY CA 1 1
1 1065 1 1 71 GLY H H -12.682 -0.784 7.539 1.00 . A A . 79 GLY H 1 1
1 1066 1 1 71 GLY HA2 H -12.312 -2.907 8.335 1.00 . A A . 79 GLY HA2 1 1
1 1067 1 1 71 GLY HA3 H -12.244 -3.310 6.629 1.00 . A A . 79 GLY HA3 1 1
1 1068 1 1 71 GLY N N -11.992 -1.290 7.061 1.00 . A A . 79 GLY N 1 1
1 1069 1 1 71 GLY O O -9.799 -3.141 8.679 1.00 . A A . 79 GLY O 1 1
1 1070 1 1 72 THR C C -7.402 -3.280 5.425 1.00 . A A . 80 THR C 1 1
1 1071 1 1 72 THR CA C -8.300 -3.986 6.460 1.00 . A A . 80 THR CA 1 1
1 1072 1 1 72 THR CB C -8.287 -5.501 6.207 1.00 . A A . 80 THR CB 1 1
1 1073 1 1 72 THR CG2 C -9.004 -6.225 7.350 1.00 . A A . 80 THR CG2 1 1
1 1074 1 1 72 THR H H -10.178 -3.477 5.592 1.00 . A A . 80 THR H 1 1
1 1075 1 1 72 THR HA H -7.889 -3.809 7.443 1.00 . A A . 80 THR HA 1 1
1 1076 1 1 72 THR HB H -7.271 -5.856 6.151 1.00 . A A . 80 THR HB 1 1
1 1077 1 1 72 THR HG1 H -8.439 -5.364 4.274 1.00 . A A . 80 THR HG1 1 1
1 1078 1 1 72 THR HG21 H -9.990 -5.804 7.480 1.00 . A A . 80 THR HG21 1 1
1 1079 1 1 72 THR HG22 H -8.439 -6.107 8.263 1.00 . A A . 80 THR HG22 1 1
1 1080 1 1 72 THR HG23 H -9.090 -7.275 7.113 1.00 . A A . 80 THR HG23 1 1
1 1081 1 1 72 THR N N -9.692 -3.492 6.442 1.00 . A A . 80 THR N 1 1
1 1082 1 1 72 THR O O -6.278 -3.729 5.173 1.00 . A A . 80 THR O 1 1
1 1083 1 1 72 THR OG1 O -8.943 -5.780 4.977 1.00 . A A . 80 THR OG1 1 1
1 1084 1 1 73 TYR C C -6.712 -0.102 4.361 1.00 . A A . 81 TYR C 1 1
1 1085 1 1 73 TYR CA C -7.149 -1.454 3.806 1.00 . A A . 81 TYR CA 1 1
1 1086 1 1 73 TYR CB C -8.023 -1.230 2.561 1.00 . A A . 81 TYR CB 1 1
1 1087 1 1 73 TYR CD1 C -9.570 -3.212 2.331 1.00 . A A . 81 TYR CD1 1 1
1 1088 1 1 73 TYR CD2 C -7.570 -3.132 0.966 1.00 . A A . 81 TYR CD2 1 1
1 1089 1 1 73 TYR CE1 C -9.917 -4.439 1.753 1.00 . A A . 81 TYR CE1 1 1
1 1090 1 1 73 TYR CE2 C -7.917 -4.359 0.388 1.00 . A A . 81 TYR CE2 1 1
1 1091 1 1 73 TYR CG C -8.395 -2.559 1.938 1.00 . A A . 81 TYR CG 1 1
1 1092 1 1 73 TYR CZ C -9.090 -5.012 0.781 1.00 . A A . 81 TYR CZ 1 1
1 1093 1 1 73 TYR H H -8.805 -1.899 5.055 1.00 . A A . 81 TYR H 1 1
1 1094 1 1 73 TYR HA H -6.274 -2.028 3.523 1.00 . A A . 81 TYR HA 1 1
1 1095 1 1 73 TYR HB2 H -8.923 -0.706 2.848 1.00 . A A . 81 TYR HB2 1 1
1 1096 1 1 73 TYR HB3 H -7.476 -0.638 1.843 1.00 . A A . 81 TYR HB3 1 1
1 1097 1 1 73 TYR HD1 H -10.208 -2.770 3.082 1.00 . A A . 81 TYR HD1 1 1
1 1098 1 1 73 TYR HD2 H -6.665 -2.629 0.662 1.00 . A A . 81 TYR HD2 1 1
1 1099 1 1 73 TYR HE1 H -10.824 -4.942 2.056 1.00 . A A . 81 TYR HE1 1 1
1 1100 1 1 73 TYR HE2 H -7.278 -4.801 -0.362 1.00 . A A . 81 TYR HE2 1 1
1 1101 1 1 73 TYR HH H -9.803 -6.779 0.900 1.00 . A A . 81 TYR HH 1 1
1 1102 1 1 73 TYR N N -7.905 -2.197 4.821 1.00 . A A . 81 TYR N 1 1
1 1103 1 1 73 TYR O O -7.526 0.631 4.936 1.00 . A A . 81 TYR O 1 1
1 1104 1 1 73 TYR OH O -9.432 -6.222 0.212 1.00 . A A . 81 TYR OH 1 1
1 1105 1 1 74 PHE C C -3.708 1.973 3.820 1.00 . A A . 82 PHE C 1 1
1 1106 1 1 74 PHE CA C -4.891 1.504 4.666 1.00 . A A . 82 PHE CA 1 1
1 1107 1 1 74 PHE CB C -4.482 1.374 6.151 1.00 . A A . 82 PHE CB 1 1
1 1108 1 1 74 PHE CD1 C -2.023 0.789 6.260 1.00 . A A . 82 PHE CD1 1 1
1 1109 1 1 74 PHE CD2 C -3.650 -0.986 6.542 1.00 . A A . 82 PHE CD2 1 1
1 1110 1 1 74 PHE CE1 C -0.985 -0.135 6.422 1.00 . A A . 82 PHE CE1 1 1
1 1111 1 1 74 PHE CE2 C -2.611 -1.910 6.703 1.00 . A A . 82 PHE CE2 1 1
1 1112 1 1 74 PHE CG C -3.356 0.365 6.319 1.00 . A A . 82 PHE CG 1 1
1 1113 1 1 74 PHE CZ C -1.279 -1.485 6.644 1.00 . A A . 82 PHE CZ 1 1
1 1114 1 1 74 PHE H H -4.830 -0.393 3.711 1.00 . A A . 82 PHE H 1 1
1 1115 1 1 74 PHE HA H -5.669 2.250 4.596 1.00 . A A . 82 PHE HA 1 1
1 1116 1 1 74 PHE HB2 H -4.158 2.333 6.524 1.00 . A A . 82 PHE HB2 1 1
1 1117 1 1 74 PHE HB3 H -5.336 1.039 6.718 1.00 . A A . 82 PHE HB3 1 1
1 1118 1 1 74 PHE HD1 H -1.795 1.831 6.089 1.00 . A A . 82 PHE HD1 1 1
1 1119 1 1 74 PHE HD2 H -4.678 -1.313 6.588 1.00 . A A . 82 PHE HD2 1 1
1 1120 1 1 74 PHE HE1 H 0.043 0.193 6.376 1.00 . A A . 82 PHE HE1 1 1
1 1121 1 1 74 PHE HE2 H -2.836 -2.951 6.875 1.00 . A A . 82 PHE HE2 1 1
1 1122 1 1 74 PHE HZ H -0.479 -2.199 6.770 1.00 . A A . 82 PHE HZ 1 1
1 1123 1 1 74 PHE N N -5.425 0.229 4.181 1.00 . A A . 82 PHE N 1 1
1 1124 1 1 74 PHE O O -3.066 1.173 3.148 1.00 . A A . 82 PHE O 1 1
1 1125 1 1 75 GLU C C -1.642 4.990 3.917 1.00 . A A . 83 GLU C 1 1
1 1126 1 1 75 GLU CA C -2.304 3.861 3.134 1.00 . A A . 83 GLU CA 1 1
1 1127 1 1 75 GLU CB C -2.775 4.368 1.762 1.00 . A A . 83 GLU CB 1 1
1 1128 1 1 75 GLU CD C -4.604 5.709 0.574 1.00 . A A . 83 GLU CD 1 1
1 1129 1 1 75 GLU CG C -3.912 5.406 1.927 1.00 . A A . 83 GLU CG 1 1
1 1130 1 1 75 GLU H H -3.992 3.856 4.421 1.00 . A A . 83 GLU H 1 1
1 1131 1 1 75 GLU HA H -1.566 3.089 2.973 1.00 . A A . 83 GLU HA 1 1
1 1132 1 1 75 GLU HB2 H -1.944 4.827 1.247 1.00 . A A . 83 GLU HB2 1 1
1 1133 1 1 75 GLU HB3 H -3.136 3.538 1.186 1.00 . A A . 83 GLU HB3 1 1
1 1134 1 1 75 GLU HG2 H -4.645 5.021 2.620 1.00 . A A . 83 GLU HG2 1 1
1 1135 1 1 75 GLU HG3 H -3.497 6.321 2.324 1.00 . A A . 83 GLU HG3 1 1
1 1136 1 1 75 GLU N N -3.426 3.275 3.877 1.00 . A A . 83 GLU N 1 1
1 1137 1 1 75 GLU O O -2.300 5.698 4.685 1.00 . A A . 83 GLU O 1 1
1 1138 1 1 75 GLU OE1 O -4.143 5.217 -0.454 1.00 . A A . 83 GLU OE1 1 1
1 1139 1 1 75 GLU OE2 O -5.587 6.430 0.594 1.00 . A A . 83 GLU OE2 1 1
1 1140 1 1 76 VAL C C 0.176 7.539 3.640 1.00 . A A . 84 VAL C 1 1
1 1141 1 1 76 VAL CA C 0.438 6.215 4.353 1.00 . A A . 84 VAL CA 1 1
1 1142 1 1 76 VAL CB C 1.953 5.873 4.331 1.00 . A A . 84 VAL CB 1 1
1 1143 1 1 76 VAL CG1 C 2.770 6.986 5.014 1.00 . A A . 84 VAL CG1 1 1
1 1144 1 1 76 VAL CG2 C 2.194 4.552 5.074 1.00 . A A . 84 VAL CG2 1 1
1 1145 1 1 76 VAL H H 0.118 4.567 3.058 1.00 . A A . 84 VAL H 1 1
1 1146 1 1 76 VAL HA H 0.107 6.293 5.376 1.00 . A A . 84 VAL HA 1 1
1 1147 1 1 76 VAL HB H 2.279 5.775 3.305 1.00 . A A . 84 VAL HB 1 1
1 1148 1 1 76 VAL HG11 H 2.365 7.178 5.997 1.00 . A A . 84 VAL HG11 1 1
1 1149 1 1 76 VAL HG12 H 2.715 7.887 4.421 1.00 . A A . 84 VAL HG12 1 1
1 1150 1 1 76 VAL HG13 H 3.800 6.675 5.102 1.00 . A A . 84 VAL HG13 1 1
1 1151 1 1 76 VAL HG21 H 3.244 4.304 5.033 1.00 . A A . 84 VAL HG21 1 1
1 1152 1 1 76 VAL HG22 H 1.619 3.766 4.607 1.00 . A A . 84 VAL HG22 1 1
1 1153 1 1 76 VAL HG23 H 1.888 4.657 6.104 1.00 . A A . 84 VAL HG23 1 1
1 1154 1 1 76 VAL N N -0.334 5.159 3.694 1.00 . A A . 84 VAL N 1 1
1 1155 1 1 76 VAL O O 0.187 7.589 2.417 1.00 . A A . 84 VAL O 1 1
1 1156 1 1 77 VAL C C 0.736 10.907 4.111 1.00 . A A . 85 VAL C 1 1
1 1157 1 1 77 VAL CA C -0.407 9.918 3.836 1.00 . A A . 85 VAL CA 1 1
1 1158 1 1 77 VAL CB C -1.749 10.456 4.404 1.00 . A A . 85 VAL CB 1 1
1 1159 1 1 77 VAL CG1 C -2.093 11.814 3.772 1.00 . A A . 85 VAL CG1 1 1
1 1160 1 1 77 VAL CG2 C -2.880 9.463 4.095 1.00 . A A . 85 VAL CG2 1 1
1 1161 1 1 77 VAL H H -0.102 8.495 5.390 1.00 . A A . 85 VAL H 1 1
1 1162 1 1 77 VAL HA H -0.506 9.799 2.766 1.00 . A A . 85 VAL HA 1 1
1 1163 1 1 77 VAL HB H -1.656 10.578 5.473 1.00 . A A . 85 VAL HB 1 1
1 1164 1 1 77 VAL HG11 H -3.119 12.069 3.989 1.00 . A A . 85 VAL HG11 1 1
1 1165 1 1 77 VAL HG12 H -1.956 11.757 2.702 1.00 . A A . 85 VAL HG12 1 1
1 1166 1 1 77 VAL HG13 H -1.439 12.571 4.180 1.00 . A A . 85 VAL HG13 1 1
1 1167 1 1 77 VAL HG21 H -2.599 8.478 4.437 1.00 . A A . 85 VAL HG21 1 1
1 1168 1 1 77 VAL HG22 H -3.056 9.439 3.030 1.00 . A A . 85 VAL HG22 1 1
1 1169 1 1 77 VAL HG23 H -3.780 9.778 4.602 1.00 . A A . 85 VAL HG23 1 1
1 1170 1 1 77 VAL N N -0.094 8.601 4.415 1.00 . A A . 85 VAL N 1 1
1 1171 1 1 77 VAL O O 1.302 10.923 5.208 1.00 . A A . 85 VAL O 1 1
1 1172 1 1 78 THR C C 1.759 14.015 3.685 1.00 . A A . 86 THR C 1 1
1 1173 1 1 78 THR CA C 2.208 12.643 3.170 1.00 . A A . 86 THR CA 1 1
1 1174 1 1 78 THR CB C 2.884 12.797 1.788 1.00 . A A . 86 THR CB 1 1
1 1175 1 1 78 THR CG2 C 1.906 13.405 0.751 1.00 . A A . 86 THR CG2 1 1
1 1176 1 1 78 THR H H 0.624 11.593 2.224 1.00 . A A . 86 THR H 1 1
1 1177 1 1 78 THR HA H 2.942 12.250 3.860 1.00 . A A . 86 THR HA 1 1
1 1178 1 1 78 THR HB H 3.190 11.826 1.442 1.00 . A A . 86 THR HB 1 1
1 1179 1 1 78 THR HG1 H 3.724 14.538 2.015 1.00 . A A . 86 THR HG1 1 1
1 1180 1 1 78 THR HG21 H 2.056 14.473 0.699 1.00 . A A . 86 THR HG21 1 1
1 1181 1 1 78 THR HG22 H 0.881 13.202 1.029 1.00 . A A . 86 THR HG22 1 1
1 1182 1 1 78 THR HG23 H 2.102 12.972 -0.219 1.00 . A A . 86 THR HG23 1 1
1 1183 1 1 78 THR N N 1.096 11.688 3.079 1.00 . A A . 86 THR N 1 1
1 1184 1 1 78 THR O O 0.568 14.337 3.692 1.00 . A A . 86 THR O 1 1
1 1185 1 1 78 THR OG1 O 4.027 13.633 1.910 1.00 . A A . 86 THR OG1 1 1
1 1186 1 1 79 THR C C 1.754 16.195 5.884 1.00 . A A . 87 THR C 1 1
1 1187 1 1 79 THR CA C 2.511 16.194 4.557 1.00 . A A . 87 THR CA 1 1
1 1188 1 1 79 THR CB C 1.761 17.034 3.506 1.00 . A A . 87 THR CB 1 1
1 1189 1 1 79 THR CG2 C 1.829 18.514 3.888 1.00 . A A . 87 THR CG2 1 1
1 1190 1 1 79 THR H H 3.670 14.508 4.005 1.00 . A A . 87 THR H 1 1
1 1191 1 1 79 THR HA H 3.475 16.653 4.728 1.00 . A A . 87 THR HA 1 1
1 1192 1 1 79 THR HB H 0.728 16.727 3.468 1.00 . A A . 87 THR HB 1 1
1 1193 1 1 79 THR HG1 H 3.315 16.938 2.341 1.00 . A A . 87 THR HG1 1 1
1 1194 1 1 79 THR HG21 H 1.384 19.110 3.104 1.00 . A A . 87 THR HG21 1 1
1 1195 1 1 79 THR HG22 H 2.861 18.806 4.020 1.00 . A A . 87 THR HG22 1 1
1 1196 1 1 79 THR HG23 H 1.290 18.673 4.810 1.00 . A A . 87 THR HG23 1 1
1 1197 1 1 79 THR N N 2.747 14.830 4.071 1.00 . A A . 87 THR N 1 1
1 1198 1 1 79 THR O O 0.520 16.285 5.916 1.00 . A A . 87 THR O 1 1
1 1199 1 1 79 THR OG1 O 2.366 16.842 2.235 1.00 . A A . 87 THR OG1 1 1
1 1200 1 1 80 GLY C C 2.332 17.445 9.033 1.00 . A A . 88 GLY C 1 1
1 1201 1 1 80 GLY CA C 1.949 16.148 8.327 1.00 . A A . 88 GLY CA 1 1
1 1202 1 1 80 GLY H H 3.488 16.076 6.875 1.00 . A A . 88 GLY H 1 1
1 1203 1 1 80 GLY HA2 H 0.872 16.083 8.256 1.00 . A A . 88 GLY HA2 1 1
1 1204 1 1 80 GLY HA3 H 2.318 15.305 8.896 1.00 . A A . 88 GLY HA3 1 1
1 1205 1 1 80 GLY N N 2.515 16.122 6.979 1.00 . A A . 88 GLY N 1 1
1 1206 1 1 80 GLY O O 1.971 18.535 8.577 1.00 . A A . 88 GLY O 1 1
1 1207 1 1 81 MET C C 4.449 19.380 10.069 1.00 . A A . 89 MET C 1 1
1 1208 1 1 81 MET CA C 3.520 18.493 10.903 1.00 . A A . 89 MET CA 1 1
1 1209 1 1 81 MET CB C 4.243 18.048 12.176 1.00 . A A . 89 MET CB 1 1
1 1210 1 1 81 MET CE C 4.604 18.310 15.354 1.00 . A A . 89 MET CE 1 1
1 1211 1 1 81 MET CG C 3.239 17.421 13.144 1.00 . A A . 89 MET CG 1 1
1 1212 1 1 81 MET H H 3.334 16.428 10.442 1.00 . A A . 89 MET H 1 1
1 1213 1 1 81 MET HA H 2.653 19.072 11.187 1.00 . A A . 89 MET HA 1 1
1 1214 1 1 81 MET HB2 H 5.002 17.322 11.921 1.00 . A A . 89 MET HB2 1 1
1 1215 1 1 81 MET HB3 H 4.706 18.903 12.644 1.00 . A A . 89 MET HB3 1 1
1 1216 1 1 81 MET HE1 H 5.664 18.289 15.569 1.00 . A A . 89 MET HE1 1 1
1 1217 1 1 81 MET HE2 H 4.063 18.433 16.278 1.00 . A A . 89 MET HE2 1 1
1 1218 1 1 81 MET HE3 H 4.378 19.143 14.702 1.00 . A A . 89 MET HE3 1 1
1 1219 1 1 81 MET HG2 H 2.543 18.176 13.479 1.00 . A A . 89 MET HG2 1 1
1 1220 1 1 81 MET HG3 H 2.699 16.630 12.644 1.00 . A A . 89 MET HG3 1 1
1 1221 1 1 81 MET N N 3.075 17.323 10.138 1.00 . A A . 89 MET N 1 1
1 1222 1 1 81 MET O O 4.373 20.611 10.142 1.00 . A A . 89 MET O 1 1
1 1223 1 1 81 MET SD S 4.122 16.739 14.575 1.00 . A A . 89 MET SD 1 1
1 1224 1 1 82 GLU C C 6.398 18.861 7.058 1.00 . A A . 90 GLU C 1 1
1 1225 1 1 82 GLU CA C 6.302 19.473 8.457 1.00 . A A . 90 GLU CA 1 1
1 1226 1 1 82 GLU CB C 7.683 19.471 9.117 1.00 . A A . 90 GLU CB 1 1
1 1227 1 1 82 GLU CD C 8.968 20.219 11.185 1.00 . A A . 90 GLU CD 1 1
1 1228 1 1 82 GLU CG C 7.657 20.351 10.380 1.00 . A A . 90 GLU CG 1 1
1 1229 1 1 82 GLU H H 5.354 17.764 9.293 1.00 . A A . 90 GLU H 1 1
1 1230 1 1 82 GLU HA H 5.969 20.496 8.362 1.00 . A A . 90 GLU HA 1 1
1 1231 1 1 82 GLU HB2 H 7.950 18.459 9.387 1.00 . A A . 90 GLU HB2 1 1
1 1232 1 1 82 GLU HB3 H 8.413 19.864 8.425 1.00 . A A . 90 GLU HB3 1 1
1 1233 1 1 82 GLU HG2 H 7.525 21.383 10.089 1.00 . A A . 90 GLU HG2 1 1
1 1234 1 1 82 GLU HG3 H 6.828 20.051 11.003 1.00 . A A . 90 GLU HG3 1 1
1 1235 1 1 82 GLU N N 5.338 18.744 9.292 1.00 . A A . 90 GLU N 1 1
1 1236 1 1 82 GLU O O 6.053 17.699 6.859 1.00 . A A . 90 GLU O 1 1
1 1237 1 1 82 GLU OE1 O 9.668 19.225 11.015 1.00 . A A . 90 GLU OE1 1 1
1 1238 1 1 82 GLU OE2 O 9.250 21.119 11.959 1.00 . A A . 90 GLU OE2 1 1
1 1239 1 1 83 GLN C C 8.457 18.725 4.450 1.00 . A A . 91 GLN C 1 1
1 1240 1 1 83 GLN CA C 7.024 19.208 4.706 1.00 . A A . 91 GLN CA 1 1
1 1241 1 1 83 GLN CB C 6.677 20.340 3.741 1.00 . A A . 91 GLN CB 1 1
1 1242 1 1 83 GLN CD C 4.830 21.899 3.027 1.00 . A A . 91 GLN CD 1 1
1 1243 1 1 83 GLN CG C 5.175 20.638 3.825 1.00 . A A . 91 GLN CG 1 1
1 1244 1 1 83 GLN H H 7.115 20.583 6.322 1.00 . A A . 91 GLN H 1 1
1 1245 1 1 83 GLN HA H 6.346 18.385 4.532 1.00 . A A . 91 GLN HA 1 1
1 1246 1 1 83 GLN HB2 H 7.239 21.223 4.005 1.00 . A A . 91 GLN HB2 1 1
1 1247 1 1 83 GLN HB3 H 6.925 20.041 2.734 1.00 . A A . 91 GLN HB3 1 1
1 1248 1 1 83 GLN HE21 H 2.997 21.283 2.574 1.00 . A A . 91 GLN HE21 1 1
1 1249 1 1 83 GLN HE22 H 3.421 22.809 1.963 1.00 . A A . 91 GLN HE22 1 1
1 1250 1 1 83 GLN HG2 H 4.622 19.801 3.425 1.00 . A A . 91 GLN HG2 1 1
1 1251 1 1 83 GLN HG3 H 4.899 20.786 4.858 1.00 . A A . 91 GLN HG3 1 1
1 1252 1 1 83 GLN N N 6.865 19.663 6.093 1.00 . A A . 91 GLN N 1 1
1 1253 1 1 83 GLN NE2 N 3.652 22.006 2.475 1.00 . A A . 91 GLN NE2 1 1
1 1254 1 1 83 GLN O O 9.390 19.137 5.146 1.00 . A A . 91 GLN O 1 1
1 1255 1 1 83 GLN OE1 O 5.653 22.811 2.905 1.00 . A A . 91 GLN OE1 1 1
1 1256 1 1 84 LEU C C 10.541 18.059 1.898 1.00 . A A . 92 LEU C 1 1
1 1257 1 1 84 LEU CA C 9.955 17.314 3.093 1.00 . A A . 92 LEU CA 1 1
1 1258 1 1 84 LEU CB C 9.860 15.810 2.756 1.00 . A A . 92 LEU CB 1 1
1 1259 1 1 84 LEU CD1 C 9.017 13.577 3.515 1.00 . A A . 92 LEU CD1 1 1
1 1260 1 1 84 LEU CD2 C 10.320 14.988 5.106 1.00 . A A . 92 LEU CD2 1 1
1 1261 1 1 84 LEU CG C 9.300 15.015 3.952 1.00 . A A . 92 LEU CG 1 1
1 1262 1 1 84 LEU H H 7.844 17.563 2.923 1.00 . A A . 92 LEU H 1 1
1 1263 1 1 84 LEU HA H 10.616 17.439 3.937 1.00 . A A . 92 LEU HA 1 1
1 1264 1 1 84 LEU HB2 H 9.209 15.677 1.904 1.00 . A A . 92 LEU HB2 1 1
1 1265 1 1 84 LEU HB3 H 10.844 15.438 2.513 1.00 . A A . 92 LEU HB3 1 1
1 1266 1 1 84 LEU HD11 H 8.626 13.016 4.352 1.00 . A A . 92 LEU HD11 1 1
1 1267 1 1 84 LEU HD12 H 9.931 13.117 3.170 1.00 . A A . 92 LEU HD12 1 1
1 1268 1 1 84 LEU HD13 H 8.292 13.580 2.715 1.00 . A A . 92 LEU HD13 1 1
1 1269 1 1 84 LEU HD21 H 11.240 14.538 4.764 1.00 . A A . 92 LEU HD21 1 1
1 1270 1 1 84 LEU HD22 H 9.917 14.409 5.924 1.00 . A A . 92 LEU HD22 1 1
1 1271 1 1 84 LEU HD23 H 10.512 15.995 5.444 1.00 . A A . 92 LEU HD23 1 1
1 1272 1 1 84 LEU HG H 8.385 15.479 4.278 1.00 . A A . 92 LEU HG 1 1
1 1273 1 1 84 LEU N N 8.625 17.850 3.441 1.00 . A A . 92 LEU N 1 1
1 1274 1 1 84 LEU O O 9.847 18.293 0.903 1.00 . A A . 92 LEU O 1 1
1 1275 1 1 85 ASP C C 13.660 18.318 0.342 1.00 . A A . 93 ASP C 1 1
1 1276 1 1 85 ASP CA C 12.513 19.145 0.922 1.00 . A A . 93 ASP CA 1 1
1 1277 1 1 85 ASP CB C 13.043 20.486 1.434 1.00 . A A . 93 ASP CB 1 1
1 1278 1 1 85 ASP CG C 11.892 21.343 1.953 1.00 . A A . 93 ASP CG 1 1
1 1279 1 1 85 ASP H H 12.323 18.207 2.817 1.00 . A A . 93 ASP H 1 1
1 1280 1 1 85 ASP HA H 11.804 19.341 0.131 1.00 . A A . 93 ASP HA 1 1
1 1281 1 1 85 ASP HB2 H 13.744 20.311 2.234 1.00 . A A . 93 ASP HB2 1 1
1 1282 1 1 85 ASP HB3 H 13.539 21.007 0.629 1.00 . A A . 93 ASP HB3 1 1
1 1283 1 1 85 ASP N N 11.827 18.427 2.000 1.00 . A A . 93 ASP N 1 1
1 1284 1 1 85 ASP O O 14.532 17.842 1.075 1.00 . A A . 93 ASP O 1 1
1 1285 1 1 85 ASP OD1 O 10.889 21.435 1.263 1.00 . A A . 93 ASP OD1 1 1
1 1286 1 1 85 ASP OD2 O 12.029 21.894 3.032 1.00 . A A . 93 ASP OD2 1 1
1 1287 1 1 86 PHE C C 16.072 18.126 -1.502 1.00 . A A . 94 PHE C 1 1
1 1288 1 1 86 PHE CA C 14.709 17.447 -1.702 1.00 . A A . 94 PHE CA 1 1
1 1289 1 1 86 PHE CB C 14.364 17.375 -3.203 1.00 . A A . 94 PHE CB 1 1
1 1290 1 1 86 PHE CD1 C 15.228 15.105 -3.911 1.00 . A A . 94 PHE CD1 1 1
1 1291 1 1 86 PHE CD2 C 16.430 17.083 -4.635 1.00 . A A . 94 PHE CD2 1 1
1 1292 1 1 86 PHE CE1 C 16.151 14.297 -4.586 1.00 . A A . 94 PHE CE1 1 1
1 1293 1 1 86 PHE CE2 C 17.353 16.275 -5.309 1.00 . A A . 94 PHE CE2 1 1
1 1294 1 1 86 PHE CG C 15.366 16.498 -3.935 1.00 . A A . 94 PHE CG 1 1
1 1295 1 1 86 PHE CZ C 17.214 14.883 -5.285 1.00 . A A . 94 PHE CZ 1 1
1 1296 1 1 86 PHE H H 12.946 18.607 -1.504 1.00 . A A . 94 PHE H 1 1
1 1297 1 1 86 PHE HA H 14.760 16.442 -1.309 1.00 . A A . 94 PHE HA 1 1
1 1298 1 1 86 PHE HB2 H 13.373 16.960 -3.322 1.00 . A A . 94 PHE HB2 1 1
1 1299 1 1 86 PHE HB3 H 14.387 18.371 -3.619 1.00 . A A . 94 PHE HB3 1 1
1 1300 1 1 86 PHE HD1 H 14.408 14.653 -3.372 1.00 . A A . 94 PHE HD1 1 1
1 1301 1 1 86 PHE HD2 H 16.537 18.157 -4.654 1.00 . A A . 94 PHE HD2 1 1
1 1302 1 1 86 PHE HE1 H 16.044 13.223 -4.567 1.00 . A A . 94 PHE HE1 1 1
1 1303 1 1 86 PHE HE2 H 18.172 16.727 -5.848 1.00 . A A . 94 PHE HE2 1 1
1 1304 1 1 86 PHE HZ H 17.927 14.260 -5.806 1.00 . A A . 94 PHE HZ 1 1
1 1305 1 1 86 PHE N N 13.661 18.183 -0.987 1.00 . A A . 94 PHE N 1 1
1 1306 1 1 86 PHE O O 17.097 17.455 -1.351 1.00 . A A . 94 PHE O 1 1
1 1307 1 1 87 GLU C C 17.986 20.007 -0.041 1.00 . A A . 95 GLU C 1 1
1 1308 1 1 87 GLU CA C 17.289 20.257 -1.390 1.00 . A A . 95 GLU CA 1 1
1 1309 1 1 87 GLU CB C 16.974 21.750 -1.547 1.00 . A A . 95 GLU CB 1 1
1 1310 1 1 87 GLU CD C 15.153 21.629 -3.338 1.00 . A A . 95 GLU CD 1 1
1 1311 1 1 87 GLU CG C 16.603 22.056 -3.015 1.00 . A A . 95 GLU CG 1 1
1 1312 1 1 87 GLU H H 15.214 19.924 -1.677 1.00 . A A . 95 GLU H 1 1
1 1313 1 1 87 GLU HA H 17.970 19.973 -2.179 1.00 . A A . 95 GLU HA 1 1
1 1314 1 1 87 GLU HB2 H 16.146 22.010 -0.904 1.00 . A A . 95 GLU HB2 1 1
1 1315 1 1 87 GLU HB3 H 17.840 22.332 -1.271 1.00 . A A . 95 GLU HB3 1 1
1 1316 1 1 87 GLU HG2 H 16.700 23.118 -3.185 1.00 . A A . 95 GLU HG2 1 1
1 1317 1 1 87 GLU HG3 H 17.282 21.533 -3.674 1.00 . A A . 95 GLU HG3 1 1
1 1318 1 1 87 GLU N N 16.065 19.461 -1.534 1.00 . A A . 95 GLU N 1 1
1 1319 1 1 87 GLU O O 19.181 20.289 0.102 1.00 . A A . 95 GLU O 1 1
1 1320 1 1 87 GLU OE1 O 14.372 21.441 -2.411 1.00 . A A . 95 GLU OE1 1 1
1 1321 1 1 87 GLU OE2 O 14.852 21.495 -4.513 1.00 . A A . 95 GLU OE2 1 1
1 1322 1 1 88 THR C C 18.920 18.163 2.151 1.00 . A A . 96 THR C 1 1
1 1323 1 1 88 THR CA C 17.793 19.200 2.269 1.00 . A A . 96 THR CA 1 1
1 1324 1 1 88 THR CB C 16.679 18.682 3.212 1.00 . A A . 96 THR CB 1 1
1 1325 1 1 88 THR CG2 C 17.245 18.405 4.618 1.00 . A A . 96 THR CG2 1 1
1 1326 1 1 88 THR H H 16.293 19.278 0.767 1.00 . A A . 96 THR H 1 1
1 1327 1 1 88 THR HA H 18.201 20.113 2.676 1.00 . A A . 96 THR HA 1 1
1 1328 1 1 88 THR HB H 16.261 17.770 2.814 1.00 . A A . 96 THR HB 1 1
1 1329 1 1 88 THR HG1 H 14.910 19.273 3.762 1.00 . A A . 96 THR HG1 1 1
1 1330 1 1 88 THR HG21 H 17.678 19.311 5.016 1.00 . A A . 96 THR HG21 1 1
1 1331 1 1 88 THR HG22 H 18.004 17.639 4.558 1.00 . A A . 96 THR HG22 1 1
1 1332 1 1 88 THR HG23 H 16.449 18.072 5.268 1.00 . A A . 96 THR HG23 1 1
1 1333 1 1 88 THR N N 17.236 19.480 0.942 1.00 . A A . 96 THR N 1 1
1 1334 1 1 88 THR O O 19.983 18.322 2.761 1.00 . A A . 96 THR O 1 1
1 1335 1 1 88 THR OG1 O 15.663 19.668 3.315 1.00 . A A . 96 THR OG1 1 1
1 1336 1 1 89 GLY C C 19.048 14.665 1.154 1.00 . A A . 97 GLY C 1 1
1 1337 1 1 89 GLY CA C 19.681 16.068 1.136 1.00 . A A . 97 GLY CA 1 1
1 1338 1 1 89 GLY H H 17.821 17.058 0.885 1.00 . A A . 97 GLY H 1 1
1 1339 1 1 89 GLY HA2 H 20.155 16.218 0.177 1.00 . A A . 97 GLY HA2 1 1
1 1340 1 1 89 GLY HA3 H 20.426 16.125 1.916 1.00 . A A . 97 GLY HA3 1 1
1 1341 1 1 89 GLY N N 18.682 17.117 1.350 1.00 . A A . 97 GLY N 1 1
1 1342 1 1 89 GLY O O 19.053 13.982 0.125 1.00 . A A . 97 GLY O 1 1
1 1343 1 1 90 PRO C C 16.773 12.637 1.389 1.00 . A A . 98 PRO C 1 1
1 1344 1 1 90 PRO CA C 17.907 12.831 2.398 1.00 . A A . 98 PRO CA 1 1
1 1345 1 1 90 PRO CB C 17.373 12.769 3.836 1.00 . A A . 98 PRO CB 1 1
1 1346 1 1 90 PRO CD C 18.441 14.903 3.615 1.00 . A A . 98 PRO CD 1 1
1 1347 1 1 90 PRO CG C 18.193 13.762 4.588 1.00 . A A . 98 PRO CG 1 1
1 1348 1 1 90 PRO HA H 18.666 12.080 2.272 1.00 . A A . 98 PRO HA 1 1
1 1349 1 1 90 PRO HB2 H 16.327 13.043 3.857 1.00 . A A . 98 PRO HB2 1 1
1 1350 1 1 90 PRO HB3 H 17.517 11.784 4.251 1.00 . A A . 98 PRO HB3 1 1
1 1351 1 1 90 PRO HD2 H 17.618 15.604 3.636 1.00 . A A . 98 PRO HD2 1 1
1 1352 1 1 90 PRO HD3 H 19.378 15.395 3.823 1.00 . A A . 98 PRO HD3 1 1
1 1353 1 1 90 PRO HG2 H 17.650 14.111 5.456 1.00 . A A . 98 PRO HG2 1 1
1 1354 1 1 90 PRO HG3 H 19.137 13.329 4.881 1.00 . A A . 98 PRO HG3 1 1
1 1355 1 1 90 PRO N N 18.517 14.198 2.304 1.00 . A A . 98 PRO N 1 1
1 1356 1 1 90 PRO O O 15.960 13.541 1.174 1.00 . A A . 98 PRO O 1 1
1 1357 1 1 91 ASN C C 14.940 9.820 0.169 1.00 . A A . 99 ASN C 1 1
1 1358 1 1 91 ASN CA C 15.689 11.112 -0.199 1.00 . A A . 99 ASN CA 1 1
1 1359 1 1 91 ASN CB C 16.315 10.973 -1.599 1.00 . A A . 99 ASN CB 1 1
1 1360 1 1 91 ASN CG C 17.252 9.753 -1.667 1.00 . A A . 99 ASN CG 1 1
1 1361 1 1 91 ASN H H 17.397 10.769 1.005 1.00 . A A . 99 ASN H 1 1
1 1362 1 1 91 ASN HA H 14.967 11.912 -0.233 1.00 . A A . 99 ASN HA 1 1
1 1363 1 1 91 ASN HB2 H 15.529 10.856 -2.331 1.00 . A A . 99 ASN HB2 1 1
1 1364 1 1 91 ASN HB3 H 16.880 11.865 -1.825 1.00 . A A . 99 ASN HB3 1 1
1 1365 1 1 91 ASN HD21 H 17.153 9.612 -3.646 1.00 . A A . 99 ASN HD21 1 1
1 1366 1 1 91 ASN HD22 H 18.131 8.453 -2.884 1.00 . A A . 99 ASN HD22 1 1
1 1367 1 1 91 ASN N N 16.725 11.444 0.783 1.00 . A A . 99 ASN N 1 1
1 1368 1 1 91 ASN ND2 N 17.536 9.229 -2.829 1.00 . A A . 99 ASN ND2 1 1
1 1369 1 1 91 ASN O O 13.900 9.524 -0.423 1.00 . A A . 99 ASN O 1 1
1 1370 1 1 91 ASN OD1 O 17.735 9.269 -0.638 1.00 . A A . 99 ASN OD1 1 1
1 1371 1 1 92 ILE C C 14.836 7.647 3.095 1.00 . A A . 100 ILE C 1 1
1 1372 1 1 92 ILE CA C 14.822 7.815 1.574 1.00 . A A . 100 ILE CA 1 1
1 1373 1 1 92 ILE CB C 15.494 6.595 0.891 1.00 . A A . 100 ILE CB 1 1
1 1374 1 1 92 ILE CD1 C 17.583 5.156 0.876 1.00 . A A . 100 ILE CD1 1 1
1 1375 1 1 92 ILE CG1 C 16.991 6.507 1.311 1.00 . A A . 100 ILE CG1 1 1
1 1376 1 1 92 ILE CG2 C 15.387 6.736 -0.657 1.00 . A A . 100 ILE CG2 1 1
1 1377 1 1 92 ILE H H 16.296 9.334 1.581 1.00 . A A . 100 ILE H 1 1
1 1378 1 1 92 ILE HA H 13.799 7.848 1.251 1.00 . A A . 100 ILE HA 1 1
1 1379 1 1 92 ILE HB H 14.974 5.697 1.201 1.00 . A A . 100 ILE HB 1 1
1 1380 1 1 92 ILE HD11 H 18.520 4.993 1.387 1.00 . A A . 100 ILE HD11 1 1
1 1381 1 1 92 ILE HD12 H 17.750 5.162 -0.191 1.00 . A A . 100 ILE HD12 1 1
1 1382 1 1 92 ILE HD13 H 16.893 4.363 1.126 1.00 . A A . 100 ILE HD13 1 1
1 1383 1 1 92 ILE HG12 H 17.543 7.307 0.841 1.00 . A A . 100 ILE HG12 1 1
1 1384 1 1 92 ILE HG13 H 17.072 6.598 2.382 1.00 . A A . 100 ILE HG13 1 1
1 1385 1 1 92 ILE HG21 H 15.295 5.754 -1.096 1.00 . A A . 100 ILE HG21 1 1
1 1386 1 1 92 ILE HG22 H 16.268 7.221 -1.054 1.00 . A A . 100 ILE HG22 1 1
1 1387 1 1 92 ILE HG23 H 14.520 7.326 -0.919 1.00 . A A . 100 ILE HG23 1 1
1 1388 1 1 92 ILE N N 15.467 9.056 1.150 1.00 . A A . 100 ILE N 1 1
1 1389 1 1 92 ILE O O 15.842 7.939 3.751 1.00 . A A . 100 ILE O 1 1
1 1390 1 1 93 PHE C C 12.825 5.522 5.310 1.00 . A A . 101 PHE C 1 1
1 1391 1 1 93 PHE CA C 13.678 6.751 5.057 1.00 . A A . 101 PHE CA 1 1
1 1392 1 1 93 PHE CB C 13.229 7.952 5.915 1.00 . A A . 101 PHE CB 1 1
1 1393 1 1 93 PHE CD1 C 10.709 8.033 6.067 1.00 . A A . 101 PHE CD1 1 1
1 1394 1 1 93 PHE CD2 C 11.837 9.567 4.564 1.00 . A A . 101 PHE CD2 1 1
1 1395 1 1 93 PHE CE1 C 9.475 8.599 5.716 1.00 . A A . 101 PHE CE1 1 1
1 1396 1 1 93 PHE CE2 C 10.603 10.128 4.206 1.00 . A A . 101 PHE CE2 1 1
1 1397 1 1 93 PHE CG C 11.890 8.517 5.492 1.00 . A A . 101 PHE CG 1 1
1 1398 1 1 93 PHE CZ C 9.421 9.647 4.785 1.00 . A A . 101 PHE CZ 1 1
1 1399 1 1 93 PHE H H 13.006 6.812 3.046 1.00 . A A . 101 PHE H 1 1
1 1400 1 1 93 PHE HA H 14.683 6.492 5.361 1.00 . A A . 101 PHE HA 1 1
1 1401 1 1 93 PHE HB2 H 13.153 7.644 6.947 1.00 . A A . 101 PHE HB2 1 1
1 1402 1 1 93 PHE HB3 H 13.978 8.718 5.839 1.00 . A A . 101 PHE HB3 1 1
1 1403 1 1 93 PHE HD1 H 10.750 7.224 6.781 1.00 . A A . 101 PHE HD1 1 1
1 1404 1 1 93 PHE HD2 H 12.747 9.938 4.117 1.00 . A A . 101 PHE HD2 1 1
1 1405 1 1 93 PHE HE1 H 8.565 8.224 6.160 1.00 . A A . 101 PHE HE1 1 1
1 1406 1 1 93 PHE HE2 H 10.564 10.934 3.488 1.00 . A A . 101 PHE HE2 1 1
1 1407 1 1 93 PHE HZ H 8.470 10.081 4.514 1.00 . A A . 101 PHE HZ 1 1
1 1408 1 1 93 PHE N N 13.744 7.081 3.634 1.00 . A A . 101 PHE N 1 1
1 1409 1 1 93 PHE O O 11.831 5.289 4.619 1.00 . A A . 101 PHE O 1 1
1 1410 1 1 94 ASP C C 11.655 3.705 7.859 1.00 . A A . 102 ASP C 1 1
1 1411 1 1 94 ASP CA C 12.544 3.493 6.652 1.00 . A A . 102 ASP CA 1 1
1 1412 1 1 94 ASP CB C 13.552 2.384 6.961 1.00 . A A . 102 ASP CB 1 1
1 1413 1 1 94 ASP CG C 14.496 2.181 5.785 1.00 . A A . 102 ASP CG 1 1
1 1414 1 1 94 ASP H H 14.050 4.969 6.799 1.00 . A A . 102 ASP H 1 1
1 1415 1 1 94 ASP HA H 11.940 3.183 5.811 1.00 . A A . 102 ASP HA 1 1
1 1416 1 1 94 ASP HB2 H 14.123 2.655 7.835 1.00 . A A . 102 ASP HB2 1 1
1 1417 1 1 94 ASP HB3 H 13.020 1.465 7.153 1.00 . A A . 102 ASP HB3 1 1
1 1418 1 1 94 ASP N N 13.241 4.726 6.304 1.00 . A A . 102 ASP N 1 1
1 1419 1 1 94 ASP O O 12.106 4.210 8.887 1.00 . A A . 102 ASP O 1 1
1 1420 1 1 94 ASP OD1 O 15.531 2.825 5.763 1.00 . A A . 102 ASP OD1 1 1
1 1421 1 1 94 ASP OD2 O 14.176 1.373 4.930 1.00 . A A . 102 ASP OD2 1 1
1 1422 1 1 95 LEU C C 9.093 2.053 9.409 1.00 . A A . 103 LEU C 1 1
1 1423 1 1 95 LEU CA C 9.425 3.422 8.821 1.00 . A A . 103 LEU CA 1 1
1 1424 1 1 95 LEU CB C 8.133 4.068 8.295 1.00 . A A . 103 LEU CB 1 1
1 1425 1 1 95 LEU CD1 C 7.192 6.050 7.076 1.00 . A A . 103 LEU CD1 1 1
1 1426 1 1 95 LEU CD2 C 8.436 6.385 9.218 1.00 . A A . 103 LEU CD2 1 1
1 1427 1 1 95 LEU CG C 8.366 5.544 7.933 1.00 . A A . 103 LEU CG 1 1
1 1428 1 1 95 LEU H H 10.123 2.890 6.885 1.00 . A A . 103 LEU H 1 1
1 1429 1 1 95 LEU HA H 9.840 4.041 9.599 1.00 . A A . 103 LEU HA 1 1
1 1430 1 1 95 LEU HB2 H 7.813 3.535 7.418 1.00 . A A . 103 LEU HB2 1 1
1 1431 1 1 95 LEU HB3 H 7.366 4.001 9.053 1.00 . A A . 103 LEU HB3 1 1
1 1432 1 1 95 LEU HD11 H 6.260 5.727 7.515 1.00 . A A . 103 LEU HD11 1 1
1 1433 1 1 95 LEU HD12 H 7.277 5.646 6.077 1.00 . A A . 103 LEU HD12 1 1
1 1434 1 1 95 LEU HD13 H 7.213 7.129 7.027 1.00 . A A . 103 LEU HD13 1 1
1 1435 1 1 95 LEU HD21 H 8.881 7.343 8.994 1.00 . A A . 103 LEU HD21 1 1
1 1436 1 1 95 LEU HD22 H 9.034 5.878 9.957 1.00 . A A . 103 LEU HD22 1 1
1 1437 1 1 95 LEU HD23 H 7.442 6.538 9.615 1.00 . A A . 103 LEU HD23 1 1
1 1438 1 1 95 LEU HG H 9.288 5.640 7.378 1.00 . A A . 103 LEU HG 1 1
1 1439 1 1 95 LEU N N 10.398 3.295 7.732 1.00 . A A . 103 LEU N 1 1
1 1440 1 1 95 LEU O O 8.546 1.190 8.719 1.00 . A A . 103 LEU O 1 1
1 1441 1 1 96 GLN C C 7.584 0.692 11.842 1.00 . A A . 104 GLN C 1 1
1 1442 1 1 96 GLN CA C 9.038 0.650 11.409 1.00 . A A . 104 GLN CA 1 1
1 1443 1 1 96 GLN CB C 9.951 0.465 12.635 1.00 . A A . 104 GLN CB 1 1
1 1444 1 1 96 GLN CD C 12.307 1.033 11.864 1.00 . A A . 104 GLN CD 1 1
1 1445 1 1 96 GLN CG C 11.330 -0.098 12.206 1.00 . A A . 104 GLN CG 1 1
1 1446 1 1 96 GLN H H 9.760 2.632 11.208 1.00 . A A . 104 GLN H 1 1
1 1447 1 1 96 GLN HA H 9.174 -0.185 10.737 1.00 . A A . 104 GLN HA 1 1
1 1448 1 1 96 GLN HB2 H 10.083 1.416 13.130 1.00 . A A . 104 GLN HB2 1 1
1 1449 1 1 96 GLN HB3 H 9.486 -0.227 13.321 1.00 . A A . 104 GLN HB3 1 1
1 1450 1 1 96 GLN HE21 H 13.917 -0.009 12.389 1.00 . A A . 104 GLN HE21 1 1
1 1451 1 1 96 GLN HE22 H 14.222 1.562 11.825 1.00 . A A . 104 GLN HE22 1 1
1 1452 1 1 96 GLN HG2 H 11.739 -0.675 13.022 1.00 . A A . 104 GLN HG2 1 1
1 1453 1 1 96 GLN HG3 H 11.218 -0.743 11.345 1.00 . A A . 104 GLN HG3 1 1
1 1454 1 1 96 GLN N N 9.367 1.889 10.706 1.00 . A A . 104 GLN N 1 1
1 1455 1 1 96 GLN NE2 N 13.588 0.847 12.041 1.00 . A A . 104 GLN NE2 1 1
1 1456 1 1 96 GLN O O 7.229 1.405 12.781 1.00 . A A . 104 GLN O 1 1
1 1457 1 1 96 GLN OE1 O 11.896 2.108 11.426 1.00 . A A . 104 GLN OE1 1 1
1 1458 1 1 97 ILE C C 4.852 -1.335 12.047 1.00 . A A . 105 ILE C 1 1
1 1459 1 1 97 ILE CA C 5.294 -0.033 11.353 1.00 . A A . 105 ILE CA 1 1
1 1460 1 1 97 ILE CB C 4.520 0.188 10.013 1.00 . A A . 105 ILE CB 1 1
1 1461 1 1 97 ILE CD1 C 4.434 1.678 7.963 1.00 . A A . 105 ILE CD1 1 1
1 1462 1 1 97 ILE CG1 C 4.929 1.557 9.415 1.00 . A A . 105 ILE CG1 1 1
1 1463 1 1 97 ILE CG2 C 2.991 0.181 10.268 1.00 . A A . 105 ILE CG2 1 1
1 1464 1 1 97 ILE H H 7.086 -0.535 10.346 1.00 . A A . 105 ILE H 1 1
1 1465 1 1 97 ILE HA H 5.069 0.794 12.013 1.00 . A A . 105 ILE HA 1 1
1 1466 1 1 97 ILE HB H 4.771 -0.600 9.315 1.00 . A A . 105 ILE HB 1 1
1 1467 1 1 97 ILE HD11 H 3.355 1.733 7.954 1.00 . A A . 105 ILE HD11 1 1
1 1468 1 1 97 ILE HD12 H 4.754 0.814 7.399 1.00 . A A . 105 ILE HD12 1 1
1 1469 1 1 97 ILE HD13 H 4.844 2.571 7.515 1.00 . A A . 105 ILE HD13 1 1
1 1470 1 1 97 ILE HG12 H 4.496 2.350 10.007 1.00 . A A . 105 ILE HG12 1 1
1 1471 1 1 97 ILE HG13 H 6.005 1.646 9.432 1.00 . A A . 105 ILE HG13 1 1
1 1472 1 1 97 ILE HG21 H 2.722 -0.684 10.855 1.00 . A A . 105 ILE HG21 1 1
1 1473 1 1 97 ILE HG22 H 2.471 0.145 9.322 1.00 . A A . 105 ILE HG22 1 1
1 1474 1 1 97 ILE HG23 H 2.711 1.079 10.797 1.00 . A A . 105 ILE HG23 1 1
1 1475 1 1 97 ILE N N 6.737 -0.030 11.105 1.00 . A A . 105 ILE N 1 1
1 1476 1 1 97 ILE O O 5.130 -2.439 11.576 1.00 . A A . 105 ILE O 1 1
1 1477 1 1 98 TYR C C 2.130 -2.410 13.687 1.00 . A A . 106 TYR C 1 1
1 1478 1 1 98 TYR CA C 3.631 -2.266 13.964 1.00 . A A . 106 TYR CA 1 1
1 1479 1 1 98 TYR CB C 3.888 -1.945 15.452 1.00 . A A . 106 TYR CB 1 1
1 1480 1 1 98 TYR CD1 C 4.132 -4.198 16.565 1.00 . A A . 106 TYR CD1 1 1
1 1481 1 1 98 TYR CD2 C 2.142 -2.888 17.014 1.00 . A A . 106 TYR CD2 1 1
1 1482 1 1 98 TYR CE1 C 3.663 -5.201 17.420 1.00 . A A . 106 TYR CE1 1 1
1 1483 1 1 98 TYR CE2 C 1.673 -3.891 17.866 1.00 . A A . 106 TYR CE2 1 1
1 1484 1 1 98 TYR CG C 3.372 -3.042 16.362 1.00 . A A . 106 TYR CG 1 1
1 1485 1 1 98 TYR CZ C 2.432 -5.048 18.070 1.00 . A A . 106 TYR CZ 1 1
1 1486 1 1 98 TYR H H 3.964 -0.253 13.461 1.00 . A A . 106 TYR H 1 1
1 1487 1 1 98 TYR HA H 4.140 -3.181 13.701 1.00 . A A . 106 TYR HA 1 1
1 1488 1 1 98 TYR HB2 H 4.951 -1.845 15.602 1.00 . A A . 106 TYR HB2 1 1
1 1489 1 1 98 TYR HB3 H 3.407 -1.011 15.702 1.00 . A A . 106 TYR HB3 1 1
1 1490 1 1 98 TYR HD1 H 5.080 -4.317 16.062 1.00 . A A . 106 TYR HD1 1 1
1 1491 1 1 98 TYR HD2 H 1.556 -1.994 16.857 1.00 . A A . 106 TYR HD2 1 1
1 1492 1 1 98 TYR HE1 H 4.249 -6.094 17.577 1.00 . A A . 106 TYR HE1 1 1
1 1493 1 1 98 TYR HE2 H 0.723 -3.773 18.368 1.00 . A A . 106 TYR HE2 1 1
1 1494 1 1 98 TYR HH H 1.485 -5.616 19.627 1.00 . A A . 106 TYR HH 1 1
1 1495 1 1 98 TYR N N 4.152 -1.165 13.164 1.00 . A A . 106 TYR N 1 1
1 1496 1 1 98 TYR O O 1.422 -1.414 13.626 1.00 . A A . 106 TYR O 1 1
1 1497 1 1 98 TYR OH O 1.970 -6.037 18.914 1.00 . A A . 106 TYR OH 1 1
1 1498 1 1 99 VAL C C -0.362 -4.823 14.172 1.00 . A A . 107 VAL C 1 1
1 1499 1 1 99 VAL CA C 0.253 -3.890 13.138 1.00 . A A . 107 VAL CA 1 1
1 1500 1 1 99 VAL CB C 0.131 -4.497 11.712 1.00 . A A . 107 VAL CB 1 1
1 1501 1 1 99 VAL CG1 C -1.347 -4.768 11.358 1.00 . A A . 107 VAL CG1 1 1
1 1502 1 1 99 VAL CG2 C 0.728 -3.519 10.684 1.00 . A A . 107 VAL CG2 1 1
1 1503 1 1 99 VAL H H 2.278 -4.412 13.493 1.00 . A A . 107 VAL H 1 1
1 1504 1 1 99 VAL HA H -0.281 -2.952 13.162 1.00 . A A . 107 VAL HA 1 1
1 1505 1 1 99 VAL HB H 0.676 -5.429 11.681 1.00 . A A . 107 VAL HB 1 1
1 1506 1 1 99 VAL HG11 H -1.457 -4.886 10.289 1.00 . A A . 107 VAL HG11 1 1
1 1507 1 1 99 VAL HG12 H -1.954 -3.941 11.693 1.00 . A A . 107 VAL HG12 1 1
1 1508 1 1 99 VAL HG13 H -1.672 -5.670 11.853 1.00 . A A . 107 VAL HG13 1 1
1 1509 1 1 99 VAL HG21 H 0.893 -4.035 9.749 1.00 . A A . 107 VAL HG21 1 1
1 1510 1 1 99 VAL HG22 H 1.668 -3.137 11.054 1.00 . A A . 107 VAL HG22 1 1
1 1511 1 1 99 VAL HG23 H 0.043 -2.699 10.527 1.00 . A A . 107 VAL HG23 1 1
1 1512 1 1 99 VAL N N 1.666 -3.647 13.462 1.00 . A A . 107 VAL N 1 1
1 1513 1 1 99 VAL O O 0.169 -5.904 14.425 1.00 . A A . 107 VAL O 1 1
1 1514 1 1 100 LYS C C -3.688 -5.176 15.565 1.00 . A A . 108 LYS C 1 1
1 1515 1 1 100 LYS CA C -2.177 -5.201 15.770 1.00 . A A . 108 LYS CA 1 1
1 1516 1 1 100 LYS CB C -1.829 -4.715 17.191 1.00 . A A . 108 LYS CB 1 1
1 1517 1 1 100 LYS CD C -2.006 -5.240 19.655 1.00 . A A . 108 LYS CD 1 1
1 1518 1 1 100 LYS CE C -2.827 -4.015 20.076 1.00 . A A . 108 LYS CE 1 1
1 1519 1 1 100 LYS CG C -2.415 -5.683 18.242 1.00 . A A . 108 LYS CG 1 1
1 1520 1 1 100 LYS H H -1.858 -3.522 14.513 1.00 . A A . 108 LYS H 1 1
1 1521 1 1 100 LYS HA H -1.844 -6.216 15.667 1.00 . A A . 108 LYS HA 1 1
1 1522 1 1 100 LYS HB2 H -0.757 -4.681 17.300 1.00 . A A . 108 LYS HB2 1 1
1 1523 1 1 100 LYS HB3 H -2.240 -3.729 17.344 1.00 . A A . 108 LYS HB3 1 1
1 1524 1 1 100 LYS HD2 H -2.186 -6.049 20.349 1.00 . A A . 108 LYS HD2 1 1
1 1525 1 1 100 LYS HD3 H -0.957 -4.986 19.664 1.00 . A A . 108 LYS HD3 1 1
1 1526 1 1 100 LYS HE2 H -2.458 -3.639 21.018 1.00 . A A . 108 LYS HE2 1 1
1 1527 1 1 100 LYS HE3 H -2.740 -3.248 19.321 1.00 . A A . 108 LYS HE3 1 1
1 1528 1 1 100 LYS HG2 H -3.493 -5.683 18.164 1.00 . A A . 108 LYS HG2 1 1
1 1529 1 1 100 LYS HG3 H -2.045 -6.680 18.060 1.00 . A A . 108 LYS HG3 1 1
1 1530 1 1 100 LYS HZ1 H -4.709 -4.427 19.289 1.00 . A A . 108 LYS HZ1 1 1
1 1531 1 1 100 LYS HZ2 H -4.742 -3.709 20.829 1.00 . A A . 108 LYS HZ2 1 1
1 1532 1 1 100 LYS HZ3 H -4.318 -5.347 20.658 1.00 . A A . 108 LYS HZ3 1 1
1 1533 1 1 100 LYS N N -1.487 -4.394 14.764 1.00 . A A . 108 LYS N 1 1
1 1534 1 1 100 LYS NZ N -4.257 -4.404 20.224 1.00 . A A . 108 LYS NZ 1 1
1 1535 1 1 100 LYS O O -4.300 -4.107 15.478 1.00 . A A . 108 LYS O 1 1
1 1536 1 1 101 ASP C C -6.358 -6.578 16.801 1.00 . A A . 109 ASP C 1 1
1 1537 1 1 101 ASP CA C -5.723 -6.518 15.419 1.00 . A A . 109 ASP CA 1 1
1 1538 1 1 101 ASP CB C -6.063 -7.787 14.629 1.00 . A A . 109 ASP CB 1 1
1 1539 1 1 101 ASP CG C -7.481 -7.699 14.061 1.00 . A A . 109 ASP CG 1 1
1 1540 1 1 101 ASP H H -3.732 -7.175 15.661 1.00 . A A . 109 ASP H 1 1
1 1541 1 1 101 ASP HA H -6.115 -5.664 14.890 1.00 . A A . 109 ASP HA 1 1
1 1542 1 1 101 ASP HB2 H -5.359 -7.899 13.818 1.00 . A A . 109 ASP HB2 1 1
1 1543 1 1 101 ASP HB3 H -5.994 -8.644 15.283 1.00 . A A . 109 ASP HB3 1 1
1 1544 1 1 101 ASP N N -4.281 -6.371 15.545 1.00 . A A . 109 ASP N 1 1
1 1545 1 1 101 ASP O O -5.652 -6.704 17.808 1.00 . A A . 109 ASP O 1 1
1 1546 1 1 101 ASP OD1 O -7.848 -6.634 13.583 1.00 . A A . 109 ASP OD1 1 1
1 1547 1 1 101 ASP OD2 O -8.179 -8.698 14.111 1.00 . A A . 109 ASP OD2 1 1
1 1548 1 1 102 GLU C C -8.198 -7.896 18.810 1.00 . A A . 110 GLU C 1 1
1 1549 1 1 102 GLU CA C -8.419 -6.551 18.111 1.00 . A A . 110 GLU CA 1 1
1 1550 1 1 102 GLU CB C -9.920 -6.313 17.873 1.00 . A A . 110 GLU CB 1 1
1 1551 1 1 102 GLU CD C -9.723 -3.883 18.562 1.00 . A A . 110 GLU CD 1 1
1 1552 1 1 102 GLU CG C -10.169 -4.849 17.458 1.00 . A A . 110 GLU CG 1 1
1 1553 1 1 102 GLU H H -8.188 -6.403 16.007 1.00 . A A . 110 GLU H 1 1
1 1554 1 1 102 GLU HA H -8.046 -5.769 18.755 1.00 . A A . 110 GLU HA 1 1
1 1555 1 1 102 GLU HB2 H -10.269 -6.973 17.092 1.00 . A A . 110 GLU HB2 1 1
1 1556 1 1 102 GLU HB3 H -10.463 -6.514 18.782 1.00 . A A . 110 GLU HB3 1 1
1 1557 1 1 102 GLU HG2 H -9.619 -4.636 16.554 1.00 . A A . 110 GLU HG2 1 1
1 1558 1 1 102 GLU HG3 H -11.224 -4.713 17.274 1.00 . A A . 110 GLU HG3 1 1
1 1559 1 1 102 GLU N N -7.686 -6.496 16.845 1.00 . A A . 110 GLU N 1 1
1 1560 1 1 102 GLU O O -8.102 -7.958 20.039 1.00 . A A . 110 GLU O 1 1
1 1561 1 1 102 GLU OE1 O -10.117 -4.089 19.698 1.00 . A A . 110 GLU OE1 1 1
1 1562 1 1 102 GLU OE2 O -8.991 -2.960 18.252 1.00 . A A . 110 GLU OE2 1 1
1 1563 1 1 103 VAL C C -6.543 -10.485 19.199 1.00 . A A . 111 VAL C 1 1
1 1564 1 1 103 VAL CA C -7.922 -10.325 18.537 1.00 . A A . 111 VAL CA 1 1
1 1565 1 1 103 VAL CB C -8.096 -11.372 17.418 1.00 . A A . 111 VAL CB 1 1
1 1566 1 1 103 VAL CG1 C -9.533 -11.320 16.886 1.00 . A A . 111 VAL CG1 1 1
1 1567 1 1 103 VAL CG2 C -7.110 -11.086 16.267 1.00 . A A . 111 VAL CG2 1 1
1 1568 1 1 103 VAL H H -8.206 -8.844 17.046 1.00 . A A . 111 VAL H 1 1
1 1569 1 1 103 VAL HA H -8.674 -10.510 19.289 1.00 . A A . 111 VAL HA 1 1
1 1570 1 1 103 VAL HB H -7.906 -12.356 17.824 1.00 . A A . 111 VAL HB 1 1
1 1571 1 1 103 VAL HG11 H -9.691 -10.386 16.367 1.00 . A A . 111 VAL HG11 1 1
1 1572 1 1 103 VAL HG12 H -10.226 -11.395 17.711 1.00 . A A . 111 VAL HG12 1 1
1 1573 1 1 103 VAL HG13 H -9.694 -12.142 16.204 1.00 . A A . 111 VAL HG13 1 1
1 1574 1 1 103 VAL HG21 H -7.483 -10.275 15.657 1.00 . A A . 111 VAL HG21 1 1
1 1575 1 1 103 VAL HG22 H -6.997 -11.970 15.659 1.00 . A A . 111 VAL HG22 1 1
1 1576 1 1 103 VAL HG23 H -6.152 -10.810 16.681 1.00 . A A . 111 VAL HG23 1 1
1 1577 1 1 103 VAL N N -8.126 -8.967 18.013 1.00 . A A . 111 VAL N 1 1
1 1578 1 1 103 VAL O O -6.376 -11.329 20.086 1.00 . A A . 111 VAL O 1 1
1 1579 1 1 104 GLY C C -3.120 -10.129 18.391 1.00 . A A . 112 GLY C 1 1
1 1580 1 1 104 GLY CA C -4.218 -9.699 19.384 1.00 . A A . 112 GLY CA 1 1
1 1581 1 1 104 GLY H H -5.759 -8.984 18.096 1.00 . A A . 112 GLY H 1 1
1 1582 1 1 104 GLY HA2 H -3.971 -8.714 19.758 1.00 . A A . 112 GLY HA2 1 1
1 1583 1 1 104 GLY HA3 H -4.233 -10.394 20.210 1.00 . A A . 112 GLY HA3 1 1
1 1584 1 1 104 GLY N N -5.564 -9.650 18.787 1.00 . A A . 112 GLY N 1 1
1 1585 1 1 104 GLY O O -1.987 -10.402 18.805 1.00 . A A . 112 GLY O 1 1
1 1586 1 1 105 VAL C C -1.363 -9.383 16.043 1.00 . A A . 113 VAL C 1 1
1 1587 1 1 105 VAL CA C -2.441 -10.469 16.053 1.00 . A A . 113 VAL CA 1 1
1 1588 1 1 105 VAL CB C -3.124 -10.594 14.660 1.00 . A A . 113 VAL CB 1 1
1 1589 1 1 105 VAL CG1 C -2.074 -10.847 13.555 1.00 . A A . 113 VAL CG1 1 1
1 1590 1 1 105 VAL CG2 C -4.117 -11.769 14.683 1.00 . A A . 113 VAL CG2 1 1
1 1591 1 1 105 VAL H H -4.336 -9.853 16.809 1.00 . A A . 113 VAL H 1 1
1 1592 1 1 105 VAL HA H -1.980 -11.412 16.309 1.00 . A A . 113 VAL HA 1 1
1 1593 1 1 105 VAL HB H -3.653 -9.678 14.442 1.00 . A A . 113 VAL HB 1 1
1 1594 1 1 105 VAL HG11 H -1.494 -9.950 13.397 1.00 . A A . 113 VAL HG11 1 1
1 1595 1 1 105 VAL HG12 H -2.574 -11.119 12.637 1.00 . A A . 113 VAL HG12 1 1
1 1596 1 1 105 VAL HG13 H -1.420 -11.651 13.859 1.00 . A A . 113 VAL HG13 1 1
1 1597 1 1 105 VAL HG21 H -4.810 -11.670 13.860 1.00 . A A . 113 VAL HG21 1 1
1 1598 1 1 105 VAL HG22 H -4.663 -11.768 15.613 1.00 . A A . 113 VAL HG22 1 1
1 1599 1 1 105 VAL HG23 H -3.583 -12.703 14.590 1.00 . A A . 113 VAL HG23 1 1
1 1600 1 1 105 VAL N N -3.437 -10.134 17.085 1.00 . A A . 113 VAL N 1 1
1 1601 1 1 105 VAL O O -1.633 -8.259 16.434 1.00 . A A . 113 VAL O 1 1
1 1602 1 1 106 THR C C 1.894 -8.961 14.426 1.00 . A A . 114 THR C 1 1
1 1603 1 1 106 THR CA C 0.982 -8.778 15.636 1.00 . A A . 114 THR CA 1 1
1 1604 1 1 106 THR CB C 1.810 -8.879 16.934 1.00 . A A . 114 THR CB 1 1
1 1605 1 1 106 THR CG2 C 2.353 -10.304 17.114 1.00 . A A . 114 THR CG2 1 1
1 1606 1 1 106 THR H H 0.034 -10.673 15.385 1.00 . A A . 114 THR H 1 1
1 1607 1 1 106 THR HA H 0.559 -7.788 15.593 1.00 . A A . 114 THR HA 1 1
1 1608 1 1 106 THR HB H 1.181 -8.632 17.774 1.00 . A A . 114 THR HB 1 1
1 1609 1 1 106 THR HG1 H 2.612 -7.168 16.415 1.00 . A A . 114 THR HG1 1 1
1 1610 1 1 106 THR HG21 H 1.533 -10.977 17.317 1.00 . A A . 114 THR HG21 1 1
1 1611 1 1 106 THR HG22 H 3.049 -10.323 17.939 1.00 . A A . 114 THR HG22 1 1
1 1612 1 1 106 THR HG23 H 2.857 -10.612 16.210 1.00 . A A . 114 THR HG23 1 1
1 1613 1 1 106 THR N N -0.132 -9.745 15.649 1.00 . A A . 114 THR N 1 1
1 1614 1 1 106 THR O O 2.149 -10.088 13.993 1.00 . A A . 114 THR O 1 1
1 1615 1 1 106 THR OG1 O 2.898 -7.957 16.882 1.00 . A A . 114 THR OG1 1 1
1 1616 1 1 107 ASP C C 4.126 -6.555 12.652 1.00 . A A . 115 ASP C 1 1
1 1617 1 1 107 ASP CA C 3.332 -7.860 12.767 1.00 . A A . 115 ASP CA 1 1
1 1618 1 1 107 ASP CB C 2.559 -8.120 11.463 1.00 . A A . 115 ASP CB 1 1
1 1619 1 1 107 ASP CG C 3.522 -8.432 10.300 1.00 . A A . 115 ASP CG 1 1
1 1620 1 1 107 ASP H H 2.179 -6.970 14.314 1.00 . A A . 115 ASP H 1 1
1 1621 1 1 107 ASP HA H 4.029 -8.668 12.914 1.00 . A A . 115 ASP HA 1 1
1 1622 1 1 107 ASP HB2 H 1.894 -8.956 11.610 1.00 . A A . 115 ASP HB2 1 1
1 1623 1 1 107 ASP HB3 H 1.975 -7.247 11.212 1.00 . A A . 115 ASP HB3 1 1
1 1624 1 1 107 ASP N N 2.412 -7.832 13.907 1.00 . A A . 115 ASP N 1 1
1 1625 1 1 107 ASP O O 3.550 -5.471 12.625 1.00 . A A . 115 ASP O 1 1
1 1626 1 1 107 ASP OD1 O 4.669 -7.998 10.350 1.00 . A A . 115 ASP OD1 1 1
1 1627 1 1 107 ASP OD2 O 3.096 -9.106 9.377 1.00 . A A . 115 ASP OD2 1 1
1 1628 1 1 108 LEU C C 6.999 -5.551 11.013 1.00 . A A . 116 LEU C 1 1
1 1629 1 1 108 LEU CA C 6.343 -5.523 12.386 1.00 . A A . 116 LEU CA 1 1
1 1630 1 1 108 LEU CB C 7.419 -5.513 13.487 1.00 . A A . 116 LEU CB 1 1
1 1631 1 1 108 LEU CD1 C 8.745 -3.834 14.849 1.00 . A A . 116 LEU CD1 1 1
1 1632 1 1 108 LEU CD2 C 9.440 -4.331 12.488 1.00 . A A . 116 LEU CD2 1 1
1 1633 1 1 108 LEU CG C 8.233 -4.178 13.442 1.00 . A A . 116 LEU CG 1 1
1 1634 1 1 108 LEU H H 5.842 -7.582 12.542 1.00 . A A . 116 LEU H 1 1
1 1635 1 1 108 LEU HA H 5.756 -4.617 12.466 1.00 . A A . 116 LEU HA 1 1
1 1636 1 1 108 LEU HB2 H 6.922 -5.615 14.444 1.00 . A A . 116 LEU HB2 1 1
1 1637 1 1 108 LEU HB3 H 8.082 -6.355 13.347 1.00 . A A . 116 LEU HB3 1 1
1 1638 1 1 108 LEU HD11 H 9.379 -2.962 14.798 1.00 . A A . 116 LEU HD11 1 1
1 1639 1 1 108 LEU HD12 H 9.309 -4.668 15.239 1.00 . A A . 116 LEU HD12 1 1
1 1640 1 1 108 LEU HD13 H 7.905 -3.632 15.499 1.00 . A A . 116 LEU HD13 1 1
1 1641 1 1 108 LEU HD21 H 9.107 -4.235 11.466 1.00 . A A . 116 LEU HD21 1 1
1 1642 1 1 108 LEU HD22 H 9.889 -5.303 12.626 1.00 . A A . 116 LEU HD22 1 1
1 1643 1 1 108 LEU HD23 H 10.175 -3.566 12.697 1.00 . A A . 116 LEU HD23 1 1
1 1644 1 1 108 LEU HG H 7.603 -3.364 13.099 1.00 . A A . 116 LEU HG 1 1
1 1645 1 1 108 LEU N N 5.453 -6.683 12.542 1.00 . A A . 116 LEU N 1 1
1 1646 1 1 108 LEU O O 7.504 -6.591 10.577 1.00 . A A . 116 LEU O 1 1
1 1647 1 1 109 GLN C C 8.185 -2.933 8.784 1.00 . A A . 117 GLN C 1 1
1 1648 1 1 109 GLN CA C 7.526 -4.295 8.983 1.00 . A A . 117 GLN CA 1 1
1 1649 1 1 109 GLN CB C 6.425 -4.517 7.919 1.00 . A A . 117 GLN CB 1 1
1 1650 1 1 109 GLN CD C 4.174 -3.741 7.097 1.00 . A A . 117 GLN CD 1 1
1 1651 1 1 109 GLN CG C 5.298 -3.477 8.092 1.00 . A A . 117 GLN CG 1 1
1 1652 1 1 109 GLN H H 6.528 -3.628 10.730 1.00 . A A . 117 GLN H 1 1
1 1653 1 1 109 GLN HA H 8.277 -5.061 8.861 1.00 . A A . 117 GLN HA 1 1
1 1654 1 1 109 GLN HB2 H 6.857 -4.419 6.934 1.00 . A A . 117 GLN HB2 1 1
1 1655 1 1 109 GLN HB3 H 6.014 -5.509 8.031 1.00 . A A . 117 GLN HB3 1 1
1 1656 1 1 109 GLN HE21 H 4.192 -1.893 6.363 1.00 . A A . 117 GLN HE21 1 1
1 1657 1 1 109 GLN HE22 H 3.050 -2.940 5.668 1.00 . A A . 117 GLN HE22 1 1
1 1658 1 1 109 GLN HG2 H 4.907 -3.540 9.096 1.00 . A A . 117 GLN HG2 1 1
1 1659 1 1 109 GLN HG3 H 5.697 -2.487 7.926 1.00 . A A . 117 GLN HG3 1 1
1 1660 1 1 109 GLN N N 6.962 -4.410 10.328 1.00 . A A . 117 GLN N 1 1
1 1661 1 1 109 GLN NE2 N 3.772 -2.778 6.311 1.00 . A A . 117 GLN NE2 1 1
1 1662 1 1 109 GLN O O 7.914 -1.992 9.532 1.00 . A A . 117 GLN O 1 1
1 1663 1 1 109 GLN OE1 O 3.641 -4.849 7.039 1.00 . A A . 117 GLN OE1 1 1
1 1664 1 1 110 VAL C C 9.205 -1.016 6.123 1.00 . A A . 118 VAL C 1 1
1 1665 1 1 110 VAL CA C 9.722 -1.576 7.441 1.00 . A A . 118 VAL CA 1 1
1 1666 1 1 110 VAL CB C 11.251 -1.782 7.372 1.00 . A A . 118 VAL CB 1 1
1 1667 1 1 110 VAL CG1 C 11.775 -2.195 8.750 1.00 . A A . 118 VAL CG1 1 1
1 1668 1 1 110 VAL CG2 C 11.597 -2.878 6.345 1.00 . A A . 118 VAL CG2 1 1
1 1669 1 1 110 VAL H H 9.198 -3.621 7.196 1.00 . A A . 118 VAL H 1 1
1 1670 1 1 110 VAL HA H 9.508 -0.859 8.221 1.00 . A A . 118 VAL HA 1 1
1 1671 1 1 110 VAL HB H 11.719 -0.852 7.083 1.00 . A A . 118 VAL HB 1 1
1 1672 1 1 110 VAL HG11 H 11.140 -2.966 9.161 1.00 . A A . 118 VAL HG11 1 1
1 1673 1 1 110 VAL HG12 H 11.771 -1.338 9.406 1.00 . A A . 118 VAL HG12 1 1
1 1674 1 1 110 VAL HG13 H 12.784 -2.571 8.658 1.00 . A A . 118 VAL HG13 1 1
1 1675 1 1 110 VAL HG21 H 11.253 -2.575 5.368 1.00 . A A . 118 VAL HG21 1 1
1 1676 1 1 110 VAL HG22 H 11.112 -3.800 6.630 1.00 . A A . 118 VAL HG22 1 1
1 1677 1 1 110 VAL HG23 H 12.667 -3.027 6.323 1.00 . A A . 118 VAL HG23 1 1
1 1678 1 1 110 VAL N N 9.038 -2.836 7.760 1.00 . A A . 118 VAL N 1 1
1 1679 1 1 110 VAL O O 9.102 -1.739 5.129 1.00 . A A . 118 VAL O 1 1
1 1680 1 1 111 LEU C C 9.239 2.056 4.507 1.00 . A A . 119 LEU C 1 1
1 1681 1 1 111 LEU CA C 8.316 0.946 4.960 1.00 . A A . 119 LEU CA 1 1
1 1682 1 1 111 LEU CB C 6.918 1.506 5.299 1.00 . A A . 119 LEU CB 1 1
1 1683 1 1 111 LEU CD1 C 4.701 2.046 4.218 1.00 . A A . 119 LEU CD1 1 1
1 1684 1 1 111 LEU CD2 C 6.672 3.556 3.815 1.00 . A A . 119 LEU CD2 1 1
1 1685 1 1 111 LEU CG C 6.227 2.090 4.037 1.00 . A A . 119 LEU CG 1 1
1 1686 1 1 111 LEU H H 8.961 0.779 6.964 1.00 . A A . 119 LEU H 1 1
1 1687 1 1 111 LEU HA H 8.219 0.239 4.154 1.00 . A A . 119 LEU HA 1 1
1 1688 1 1 111 LEU HB2 H 6.322 0.699 5.704 1.00 . A A . 119 LEU HB2 1 1
1 1689 1 1 111 LEU HB3 H 7.011 2.273 6.048 1.00 . A A . 119 LEU HB3 1 1
1 1690 1 1 111 LEU HD11 H 4.224 2.515 3.371 1.00 . A A . 119 LEU HD11 1 1
1 1691 1 1 111 LEU HD12 H 4.432 2.574 5.121 1.00 . A A . 119 LEU HD12 1 1
1 1692 1 1 111 LEU HD13 H 4.378 1.019 4.294 1.00 . A A . 119 LEU HD13 1 1
1 1693 1 1 111 LEU HD21 H 6.751 4.061 4.767 1.00 . A A . 119 LEU HD21 1 1
1 1694 1 1 111 LEU HD22 H 5.952 4.073 3.196 1.00 . A A . 119 LEU HD22 1 1
1 1695 1 1 111 LEU HD23 H 7.631 3.572 3.321 1.00 . A A . 119 LEU HD23 1 1
1 1696 1 1 111 LEU HG H 6.491 1.495 3.178 1.00 . A A . 119 LEU HG 1 1
1 1697 1 1 111 LEU N N 8.861 0.272 6.135 1.00 . A A . 119 LEU N 1 1
1 1698 1 1 111 LEU O O 9.408 3.060 5.205 1.00 . A A . 119 LEU O 1 1
1 1699 1 1 112 THR C C 9.894 3.959 2.031 1.00 . A A . 120 THR C 1 1
1 1700 1 1 112 THR CA C 10.695 2.889 2.747 1.00 . A A . 120 THR CA 1 1
1 1701 1 1 112 THR CB C 11.666 2.239 1.757 1.00 . A A . 120 THR CB 1 1
1 1702 1 1 112 THR CG2 C 12.691 1.376 2.500 1.00 . A A . 120 THR CG2 1 1
1 1703 1 1 112 THR H H 9.610 1.076 2.797 1.00 . A A . 120 THR H 1 1
1 1704 1 1 112 THR HA H 11.263 3.340 3.547 1.00 . A A . 120 THR HA 1 1
1 1705 1 1 112 THR HB H 12.186 3.014 1.217 1.00 . A A . 120 THR HB 1 1
1 1706 1 1 112 THR HG1 H 10.571 2.016 0.167 1.00 . A A . 120 THR HG1 1 1
1 1707 1 1 112 THR HG21 H 13.499 2.006 2.842 1.00 . A A . 120 THR HG21 1 1
1 1708 1 1 112 THR HG22 H 13.084 0.631 1.824 1.00 . A A . 120 THR HG22 1 1
1 1709 1 1 112 THR HG23 H 12.231 0.884 3.345 1.00 . A A . 120 THR HG23 1 1
1 1710 1 1 112 THR N N 9.808 1.888 3.312 1.00 . A A . 120 THR N 1 1
1 1711 1 1 112 THR O O 8.970 3.648 1.276 1.00 . A A . 120 THR O 1 1
1 1712 1 1 112 THR OG1 O 10.938 1.437 0.838 1.00 . A A . 120 THR OG1 1 1
1 1713 1 1 113 VAL C C 10.597 7.128 0.783 1.00 . A A . 121 VAL C 1 1
1 1714 1 1 113 VAL CA C 9.586 6.348 1.612 1.00 . A A . 121 VAL CA 1 1
1 1715 1 1 113 VAL CB C 8.958 7.259 2.686 1.00 . A A . 121 VAL CB 1 1
1 1716 1 1 113 VAL CG1 C 8.246 8.462 2.038 1.00 . A A . 121 VAL CG1 1 1
1 1717 1 1 113 VAL CG2 C 7.940 6.467 3.522 1.00 . A A . 121 VAL CG2 1 1
1 1718 1 1 113 VAL H H 11.011 5.398 2.874 1.00 . A A . 121 VAL H 1 1
1 1719 1 1 113 VAL HA H 8.811 5.982 0.957 1.00 . A A . 121 VAL HA 1 1
1 1720 1 1 113 VAL HB H 9.760 7.598 3.319 1.00 . A A . 121 VAL HB 1 1
1 1721 1 1 113 VAL HG11 H 8.972 9.071 1.518 1.00 . A A . 121 VAL HG11 1 1
1 1722 1 1 113 VAL HG12 H 7.765 9.052 2.804 1.00 . A A . 121 VAL HG12 1 1
1 1723 1 1 113 VAL HG13 H 7.504 8.108 1.337 1.00 . A A . 121 VAL HG13 1 1
1 1724 1 1 113 VAL HG21 H 7.218 6.003 2.866 1.00 . A A . 121 VAL HG21 1 1
1 1725 1 1 113 VAL HG22 H 7.433 7.137 4.200 1.00 . A A . 121 VAL HG22 1 1
1 1726 1 1 113 VAL HG23 H 8.455 5.704 4.088 1.00 . A A . 121 VAL HG23 1 1
1 1727 1 1 113 VAL N N 10.263 5.218 2.258 1.00 . A A . 121 VAL N 1 1
1 1728 1 1 113 VAL O O 11.609 7.572 1.309 1.00 . A A . 121 VAL O 1 1
1 1729 1 1 114 GLN C C 10.715 9.371 -1.770 1.00 . A A . 122 GLN C 1 1
1 1730 1 1 114 GLN CA C 11.217 7.982 -1.425 1.00 . A A . 122 GLN CA 1 1
1 1731 1 1 114 GLN CB C 11.433 7.169 -2.703 1.00 . A A . 122 GLN CB 1 1
1 1732 1 1 114 GLN CD C 12.333 4.980 -3.576 1.00 . A A . 122 GLN CD 1 1
1 1733 1 1 114 GLN CG C 12.274 5.930 -2.377 1.00 . A A . 122 GLN CG 1 1
1 1734 1 1 114 GLN H H 9.488 6.889 -0.870 1.00 . A A . 122 GLN H 1 1
1 1735 1 1 114 GLN HA H 12.173 8.093 -0.934 1.00 . A A . 122 GLN HA 1 1
1 1736 1 1 114 GLN HB2 H 10.476 6.863 -3.101 1.00 . A A . 122 GLN HB2 1 1
1 1737 1 1 114 GLN HB3 H 11.953 7.772 -3.433 1.00 . A A . 122 GLN HB3 1 1
1 1738 1 1 114 GLN HE21 H 14.130 4.275 -3.110 1.00 . A A . 122 GLN HE21 1 1
1 1739 1 1 114 GLN HE22 H 13.434 3.616 -4.511 1.00 . A A . 122 GLN HE22 1 1
1 1740 1 1 114 GLN HG2 H 13.275 6.249 -2.125 1.00 . A A . 122 GLN HG2 1 1
1 1741 1 1 114 GLN HG3 H 11.842 5.423 -1.530 1.00 . A A . 122 GLN HG3 1 1
1 1742 1 1 114 GLN N N 10.313 7.277 -0.515 1.00 . A A . 122 GLN N 1 1
1 1743 1 1 114 GLN NE2 N 13.387 4.228 -3.746 1.00 . A A . 122 GLN NE2 1 1
1 1744 1 1 114 GLN O O 9.513 9.595 -1.945 1.00 . A A . 122 GLN O 1 1
1 1745 1 1 114 GLN OE1 O 11.397 4.918 -4.377 1.00 . A A . 122 GLN OE1 1 1
1 1746 1 1 115 VAL C C 11.975 12.003 -3.584 1.00 . A A . 123 VAL C 1 1
1 1747 1 1 115 VAL CA C 11.375 11.685 -2.207 1.00 . A A . 123 VAL CA 1 1
1 1748 1 1 115 VAL CB C 11.971 12.627 -1.120 1.00 . A A . 123 VAL CB 1 1
1 1749 1 1 115 VAL CG1 C 11.680 14.098 -1.464 1.00 . A A . 123 VAL CG1 1 1
1 1750 1 1 115 VAL CG2 C 11.339 12.305 0.242 1.00 . A A . 123 VAL CG2 1 1
1 1751 1 1 115 VAL H H 12.588 10.027 -1.715 1.00 . A A . 123 VAL H 1 1
1 1752 1 1 115 VAL HA H 10.305 11.827 -2.248 1.00 . A A . 123 VAL HA 1 1
1 1753 1 1 115 VAL HB H 13.043 12.475 -1.064 1.00 . A A . 123 VAL HB 1 1
1 1754 1 1 115 VAL HG11 H 12.261 14.741 -0.819 1.00 . A A . 123 VAL HG11 1 1
1 1755 1 1 115 VAL HG12 H 10.629 14.299 -1.318 1.00 . A A . 123 VAL HG12 1 1
1 1756 1 1 115 VAL HG13 H 11.943 14.287 -2.494 1.00 . A A . 123 VAL HG13 1 1
1 1757 1 1 115 VAL HG21 H 11.865 12.839 1.019 1.00 . A A . 123 VAL HG21 1 1
1 1758 1 1 115 VAL HG22 H 11.404 11.243 0.427 1.00 . A A . 123 VAL HG22 1 1
1 1759 1 1 115 VAL HG23 H 10.301 12.606 0.236 1.00 . A A . 123 VAL HG23 1 1
1 1760 1 1 115 VAL N N 11.661 10.296 -1.870 1.00 . A A . 123 VAL N 1 1
1 1761 1 1 115 VAL O O 13.173 11.802 -3.808 1.00 . A A . 123 VAL O 1 1
1 1762 1 1 116 THR C C 11.454 14.316 -6.103 1.00 . A A . 124 THR C 1 1
1 1763 1 1 116 THR CA C 11.559 12.806 -5.863 1.00 . A A . 124 THR CA 1 1
1 1764 1 1 116 THR CB C 10.697 12.031 -6.887 1.00 . A A . 124 THR CB 1 1
1 1765 1 1 116 THR CG2 C 11.179 12.316 -8.320 1.00 . A A . 124 THR CG2 1 1
1 1766 1 1 116 THR H H 10.184 12.602 -4.261 1.00 . A A . 124 THR H 1 1
1 1767 1 1 116 THR HA H 12.591 12.510 -5.983 1.00 . A A . 124 THR HA 1 1
1 1768 1 1 116 THR HB H 9.665 12.333 -6.795 1.00 . A A . 124 THR HB 1 1
1 1769 1 1 116 THR HG1 H 9.936 10.300 -6.433 1.00 . A A . 124 THR HG1 1 1
1 1770 1 1 116 THR HG21 H 12.222 12.048 -8.409 1.00 . A A . 124 THR HG21 1 1
1 1771 1 1 116 THR HG22 H 11.058 13.366 -8.541 1.00 . A A . 124 THR HG22 1 1
1 1772 1 1 116 THR HG23 H 10.597 11.732 -9.017 1.00 . A A . 124 THR HG23 1 1
1 1773 1 1 116 THR N N 11.126 12.480 -4.502 1.00 . A A . 124 THR N 1 1
1 1774 1 1 116 THR O O 10.423 14.926 -5.817 1.00 . A A . 124 THR O 1 1
1 1775 1 1 116 THR OG1 O 10.812 10.638 -6.630 1.00 . A A . 124 THR OG1 1 1
1 1776 1 1 117 ASP C C 11.456 16.763 -7.811 1.00 . A A . 125 ASP C 1 1
1 1777 1 1 117 ASP CA C 12.591 16.339 -6.886 1.00 . A A . 125 ASP CA 1 1
1 1778 1 1 117 ASP CB C 13.948 16.705 -7.520 1.00 . A A . 125 ASP CB 1 1
1 1779 1 1 117 ASP CG C 14.136 18.235 -7.623 1.00 . A A . 125 ASP CG 1 1
1 1780 1 1 117 ASP H H 13.325 14.353 -6.816 1.00 . A A . 125 ASP H 1 1
1 1781 1 1 117 ASP HA H 12.496 16.872 -5.952 1.00 . A A . 125 ASP HA 1 1
1 1782 1 1 117 ASP HB2 H 14.740 16.293 -6.913 1.00 . A A . 125 ASP HB2 1 1
1 1783 1 1 117 ASP HB3 H 14.003 16.274 -8.510 1.00 . A A . 125 ASP HB3 1 1
1 1784 1 1 117 ASP N N 12.537 14.902 -6.620 1.00 . A A . 125 ASP N 1 1
1 1785 1 1 117 ASP O O 11.214 16.129 -8.843 1.00 . A A . 125 ASP O 1 1
1 1786 1 1 117 ASP OD1 O 13.151 18.961 -7.536 1.00 . A A . 125 ASP OD1 1 1
1 1787 1 1 117 ASP OD2 O 15.270 18.655 -7.790 1.00 . A A . 125 ASP OD2 1 1
1 1788 1 1 118 VAL C C 9.973 19.772 -8.743 1.00 . A A . 126 VAL C 1 1
1 1789 1 1 118 VAL CA C 9.641 18.364 -8.214 1.00 . A A . 126 VAL CA 1 1
1 1790 1 1 118 VAL CB C 8.351 18.381 -7.347 1.00 . A A . 126 VAL CB 1 1
1 1791 1 1 118 VAL CG1 C 8.504 19.355 -6.165 1.00 . A A . 126 VAL CG1 1 1
1 1792 1 1 118 VAL CG2 C 7.148 18.794 -8.208 1.00 . A A . 126 VAL CG2 1 1
1 1793 1 1 118 VAL H H 11.003 18.292 -6.592 1.00 . A A . 126 VAL H 1 1
1 1794 1 1 118 VAL HA H 9.477 17.713 -9.061 1.00 . A A . 126 VAL HA 1 1
1 1795 1 1 118 VAL HB H 8.186 17.389 -6.947 1.00 . A A . 126 VAL HB 1 1
1 1796 1 1 118 VAL HG11 H 9.493 19.256 -5.746 1.00 . A A . 126 VAL HG11 1 1
1 1797 1 1 118 VAL HG12 H 7.768 19.122 -5.409 1.00 . A A . 126 VAL HG12 1 1
1 1798 1 1 118 VAL HG13 H 8.359 20.369 -6.508 1.00 . A A . 126 VAL HG13 1 1
1 1799 1 1 118 VAL HG21 H 7.303 19.794 -8.586 1.00 . A A . 126 VAL HG21 1 1
1 1800 1 1 118 VAL HG22 H 6.250 18.773 -7.607 1.00 . A A . 126 VAL HG22 1 1
1 1801 1 1 118 VAL HG23 H 7.044 18.107 -9.034 1.00 . A A . 126 VAL HG23 1 1
1 1802 1 1 118 VAL N N 10.759 17.842 -7.428 1.00 . A A . 126 VAL N 1 1
1 1803 1 1 118 VAL O O 10.458 20.625 -7.992 1.00 . A A . 126 VAL O 1 1
1 1804 1 1 119 ASN C C 9.079 22.363 -10.182 1.00 . A A . 127 ASN C 1 1
1 1805 1 1 119 ASN CA C 10.019 21.274 -10.678 1.00 . A A . 127 ASN CA 1 1
1 1806 1 1 119 ASN CB C 9.914 21.148 -12.200 1.00 . A A . 127 ASN CB 1 1
1 1807 1 1 119 ASN CG C 10.999 20.210 -12.727 1.00 . A A . 127 ASN CG 1 1
1 1808 1 1 119 ASN H H 9.353 19.264 -10.584 1.00 . A A . 127 ASN H 1 1
1 1809 1 1 119 ASN HA H 11.031 21.558 -10.429 1.00 . A A . 127 ASN HA 1 1
1 1810 1 1 119 ASN HB2 H 8.942 20.753 -12.460 1.00 . A A . 127 ASN HB2 1 1
1 1811 1 1 119 ASN HB3 H 10.035 22.122 -12.651 1.00 . A A . 127 ASN HB3 1 1
1 1812 1 1 119 ASN HD21 H 9.837 19.415 -14.128 1.00 . A A . 127 ASN HD21 1 1
1 1813 1 1 119 ASN HD22 H 11.420 18.806 -14.064 1.00 . A A . 127 ASN HD22 1 1
1 1814 1 1 119 ASN N N 9.725 19.989 -10.041 1.00 . A A . 127 ASN N 1 1
1 1815 1 1 119 ASN ND2 N 10.730 19.411 -13.723 1.00 . A A . 127 ASN ND2 1 1
1 1816 1 1 119 ASN O O 7.873 22.140 -10.039 1.00 . A A . 127 ASN O 1 1
1 1817 1 1 119 ASN OD1 O 12.123 20.206 -12.219 1.00 . A A . 127 ASN OD1 1 1
1 1818 1 1 120 GLU C C 8.004 25.278 -10.587 1.00 . A A . 128 GLU C 1 1
1 1819 1 1 120 GLU CA C 8.876 24.689 -9.451 1.00 . A A . 128 GLU CA 1 1
1 1820 1 1 120 GLU CB C 9.818 25.766 -8.906 1.00 . A A . 128 GLU CB 1 1
1 1821 1 1 120 GLU CD C 11.526 26.274 -7.073 1.00 . A A . 128 GLU CD 1 1
1 1822 1 1 120 GLU CG C 10.519 25.242 -7.637 1.00 . A A . 128 GLU CG 1 1
1 1823 1 1 120 GLU H H 10.610 23.651 -10.070 1.00 . A A . 128 GLU H 1 1
1 1824 1 1 120 GLU HA H 8.232 24.356 -8.652 1.00 . A A . 128 GLU HA 1 1
1 1825 1 1 120 GLU HB2 H 10.559 26.005 -9.656 1.00 . A A . 128 GLU HB2 1 1
1 1826 1 1 120 GLU HB3 H 9.253 26.652 -8.661 1.00 . A A . 128 GLU HB3 1 1
1 1827 1 1 120 GLU HG2 H 9.774 25.031 -6.885 1.00 . A A . 128 GLU HG2 1 1
1 1828 1 1 120 GLU HG3 H 11.046 24.329 -7.876 1.00 . A A . 128 GLU HG3 1 1
1 1829 1 1 120 GLU N N 9.646 23.546 -9.928 1.00 . A A . 128 GLU N 1 1
1 1830 1 1 120 GLU O O 8.372 25.167 -11.760 1.00 . A A . 128 GLU O 1 1
1 1831 1 1 120 GLU OE1 O 11.767 27.287 -7.724 1.00 . A A . 128 GLU OE1 1 1
1 1832 1 1 120 GLU OE2 O 12.039 26.028 -5.994 1.00 . A A . 128 GLU OE2 1 1
1 1833 1 1 121 PRO C C 6.705 27.596 -12.149 1.00 . A A . 129 PRO C 1 1
1 1834 1 1 121 PRO CA C 5.958 26.526 -11.314 1.00 . A A . 129 PRO CA 1 1
1 1835 1 1 121 PRO CB C 4.833 27.180 -10.496 1.00 . A A . 129 PRO CB 1 1
1 1836 1 1 121 PRO CD C 6.285 26.123 -8.906 1.00 . A A . 129 PRO CD 1 1
1 1837 1 1 121 PRO CG C 4.830 26.456 -9.195 1.00 . A A . 129 PRO CG 1 1
1 1838 1 1 121 PRO HA H 5.537 25.764 -11.948 1.00 . A A . 129 PRO HA 1 1
1 1839 1 1 121 PRO HB2 H 5.039 28.231 -10.348 1.00 . A A . 129 PRO HB2 1 1
1 1840 1 1 121 PRO HB3 H 3.882 27.048 -10.990 1.00 . A A . 129 PRO HB3 1 1
1 1841 1 1 121 PRO HD2 H 6.770 26.947 -8.400 1.00 . A A . 129 PRO HD2 1 1
1 1842 1 1 121 PRO HD3 H 6.362 25.213 -8.332 1.00 . A A . 129 PRO HD3 1 1
1 1843 1 1 121 PRO HG2 H 4.423 27.091 -8.420 1.00 . A A . 129 PRO HG2 1 1
1 1844 1 1 121 PRO HG3 H 4.262 25.543 -9.274 1.00 . A A . 129 PRO HG3 1 1
1 1845 1 1 121 PRO N N 6.853 25.917 -10.269 1.00 . A A . 129 PRO N 1 1
1 1846 1 1 121 PRO O O 7.612 28.251 -11.628 1.00 . A A . 129 PRO O 1 1
1 1847 1 1 122 PRO C C 6.875 30.237 -13.742 1.00 . A A . 130 PRO C 1 1
1 1848 1 1 122 PRO CA C 7.030 28.818 -14.308 1.00 . A A . 130 PRO CA 1 1
1 1849 1 1 122 PRO CB C 6.321 28.688 -15.667 1.00 . A A . 130 PRO CB 1 1
1 1850 1 1 122 PRO CD C 5.282 27.085 -14.197 1.00 . A A . 130 PRO CD 1 1
1 1851 1 1 122 PRO CG C 5.018 28.019 -15.369 1.00 . A A . 130 PRO CG 1 1
1 1852 1 1 122 PRO HA H 8.072 28.574 -14.432 1.00 . A A . 130 PRO HA 1 1
1 1853 1 1 122 PRO HB2 H 6.154 29.665 -16.099 1.00 . A A . 130 PRO HB2 1 1
1 1854 1 1 122 PRO HB3 H 6.903 28.072 -16.337 1.00 . A A . 130 PRO HB3 1 1
1 1855 1 1 122 PRO HD2 H 4.389 26.970 -13.597 1.00 . A A . 130 PRO HD2 1 1
1 1856 1 1 122 PRO HD3 H 5.646 26.129 -14.538 1.00 . A A . 130 PRO HD3 1 1
1 1857 1 1 122 PRO HG2 H 4.276 28.760 -15.106 1.00 . A A . 130 PRO HG2 1 1
1 1858 1 1 122 PRO HG3 H 4.690 27.442 -16.220 1.00 . A A . 130 PRO HG3 1 1
1 1859 1 1 122 PRO N N 6.348 27.794 -13.441 1.00 . A A . 130 PRO N 1 1
1 1860 1 1 122 PRO O O 7.732 31.098 -13.962 1.00 . A A . 130 PRO O 1 1
1 1861 1 1 123 GLY C C 5.729 31.623 -10.831 1.00 . A A . 131 GLY C 1 1
1 1862 1 1 123 GLY CA C 5.538 31.741 -12.338 1.00 . A A . 131 GLY CA 1 1
1 1863 1 1 123 GLY H H 5.169 29.713 -12.824 1.00 . A A . 131 GLY H 1 1
1 1864 1 1 123 GLY HA2 H 6.222 32.477 -12.734 1.00 . A A . 131 GLY HA2 1 1
1 1865 1 1 123 GLY HA3 H 4.523 32.047 -12.541 1.00 . A A . 131 GLY HA3 1 1
1 1866 1 1 123 GLY N N 5.794 30.453 -12.980 1.00 . A A . 131 GLY N 1 1
1 1867 1 1 123 GLY O O 5.377 30.599 -10.235 1.00 . A A . 131 GLY O 1 1
1 1868 1 1 124 GLY C C 7.398 33.868 -8.362 1.00 . A A . 132 GLY C 1 1
1 1869 1 1 124 GLY CA C 6.572 32.659 -8.780 1.00 . A A . 132 GLY CA 1 1
1 1870 1 1 124 GLY H H 6.582 33.439 -10.755 1.00 . A A . 132 GLY H 1 1
1 1871 1 1 124 GLY HA2 H 5.631 32.674 -8.250 1.00 . A A . 132 GLY HA2 1 1
1 1872 1 1 124 GLY HA3 H 7.111 31.760 -8.521 1.00 . A A . 132 GLY HA3 1 1
1 1873 1 1 124 GLY N N 6.310 32.663 -10.221 1.00 . A A . 132 GLY N 1 1
1 1874 1 1 124 GLY O O 7.394 34.899 -9.041 1.00 . A A . 132 GLY O 1 1
1 1875 1 1 125 THR C C 9.990 35.220 -7.715 1.00 . A A . 133 THR C 1 1
1 1876 1 1 125 THR CA C 8.920 34.820 -6.695 1.00 . A A . 133 THR CA 1 1
1 1877 1 1 125 THR CB C 9.580 34.375 -5.373 1.00 . A A . 133 THR CB 1 1
1 1878 1 1 125 THR CG2 C 10.349 35.544 -4.741 1.00 . A A . 133 THR CG2 1 1
1 1879 1 1 125 THR H H 8.043 32.891 -6.732 1.00 . A A . 133 THR H 1 1
1 1880 1 1 125 THR HA H 8.289 35.674 -6.498 1.00 . A A . 133 THR HA 1 1
1 1881 1 1 125 THR HB H 10.266 33.564 -5.565 1.00 . A A . 133 THR HB 1 1
1 1882 1 1 125 THR HG1 H 8.429 33.003 -4.609 1.00 . A A . 133 THR HG1 1 1
1 1883 1 1 125 THR HG21 H 10.904 35.189 -3.885 1.00 . A A . 133 THR HG21 1 1
1 1884 1 1 125 THR HG22 H 9.652 36.306 -4.426 1.00 . A A . 133 THR HG22 1 1
1 1885 1 1 125 THR HG23 H 11.033 35.959 -5.467 1.00 . A A . 133 THR HG23 1 1
1 1886 1 1 125 THR N N 8.095 33.736 -7.226 1.00 . A A . 133 THR N 1 1
1 1887 1 1 125 THR O O 10.707 34.366 -8.245 1.00 . A A . 133 THR O 1 1
1 1888 1 1 125 THR OG1 O 8.570 33.943 -4.470 1.00 . A A . 133 THR OG1 1 1
1 1889 1 1 126 LYS C C 12.367 37.449 -8.260 1.00 . A A . 134 LYS C 1 1
1 1890 1 1 126 LYS CA C 11.042 37.056 -8.946 1.00 . A A . 134 LYS CA 1 1
1 1891 1 1 126 LYS CB C 10.398 38.242 -9.759 1.00 . A A . 134 LYS CB 1 1
1 1892 1 1 126 LYS CD C 9.955 39.732 -7.735 1.00 . A A . 134 LYS CD 1 1
1 1893 1 1 126 LYS CE C 8.433 39.826 -7.918 1.00 . A A . 134 LYS CE 1 1
1 1894 1 1 126 LYS CG C 10.649 39.640 -9.108 1.00 . A A . 134 LYS CG 1 1
1 1895 1 1 126 LYS H H 9.465 37.140 -7.532 1.00 . A A . 134 LYS H 1 1
1 1896 1 1 126 LYS HA H 11.268 36.262 -9.644 1.00 . A A . 134 LYS HA 1 1
1 1897 1 1 126 LYS HB2 H 10.812 38.247 -10.756 1.00 . A A . 134 LYS HB2 1 1
1 1898 1 1 126 LYS HB3 H 9.334 38.072 -9.830 1.00 . A A . 134 LYS HB3 1 1
1 1899 1 1 126 LYS HD2 H 10.200 38.861 -7.147 1.00 . A A . 134 LYS HD2 1 1
1 1900 1 1 126 LYS HD3 H 10.304 40.615 -7.220 1.00 . A A . 134 LYS HD3 1 1
1 1901 1 1 126 LYS HE2 H 8.195 40.680 -8.536 1.00 . A A . 134 LYS HE2 1 1
1 1902 1 1 126 LYS HE3 H 8.070 38.927 -8.393 1.00 . A A . 134 LYS HE3 1 1
1 1903 1 1 126 LYS HG2 H 11.711 39.790 -8.982 1.00 . A A . 134 LYS HG2 1 1
1 1904 1 1 126 LYS HG3 H 10.257 40.409 -9.757 1.00 . A A . 134 LYS HG3 1 1
1 1905 1 1 126 LYS HZ1 H 6.764 40.159 -6.717 1.00 . A A . 134 LYS HZ1 1 1
1 1906 1 1 126 LYS HZ2 H 8.212 40.779 -6.078 1.00 . A A . 134 LYS HZ2 1 1
1 1907 1 1 126 LYS HZ3 H 7.906 39.108 -6.035 1.00 . A A . 134 LYS HZ3 1 1
1 1908 1 1 126 LYS N N 10.077 36.525 -7.985 1.00 . A A . 134 LYS N 1 1
1 1909 1 1 126 LYS NZ N 7.780 39.980 -6.586 1.00 . A A . 134 LYS NZ 1 1
1 1910 1 1 126 LYS O O 13.398 37.347 -8.905 1.00 . A A . 134 LYS O 1 1
1 1911 1 1 126 LYS OXT O 12.320 37.842 -7.106 1.00 . A A . 134 LYS OXT 1 1
1 1912 2 2 1 CA CA CA 13.802 19.294 -5.375 1.00 . B A . 201 CA CA 1 1
1 1913 3 2 1 CA CA CA 12.083 21.958 -4.502 1.00 . C A . 202 CA CA 1 1
1 1914 4 2 1 CA CA CA 12.980 21.353 -9.710 1.00 . D A . 203 CA CA 1 1
2 1915 1 1 1 MET C C -4.812 -27.300 25.889 1.00 . A A . 9 MET C 1 1
2 1916 1 1 1 MET CA C -5.863 -27.752 26.899 1.00 . A A . 9 MET CA 1 1
2 1917 1 1 1 MET CB C -6.843 -28.725 26.240 1.00 . A A . 9 MET CB 1 1
2 1918 1 1 1 MET CE C -6.229 -32.668 25.206 1.00 . A A . 9 MET CE 1 1
2 1919 1 1 1 MET CG C -6.157 -30.074 26.014 1.00 . A A . 9 MET CG 1 1
2 1920 1 1 1 MET H1 H -6.111 -26.149 28.208 1.00 . A A . 9 MET H1 1 1
2 1921 1 1 1 MET H2 H -7.566 -26.856 27.688 1.00 . A A . 9 MET H2 1 1
2 1922 1 1 1 MET H3 H -6.680 -25.855 26.638 1.00 . A A . 9 MET H3 1 1
2 1923 1 1 1 MET HA H -5.375 -28.240 27.731 1.00 . A A . 9 MET HA 1 1
2 1924 1 1 1 MET HB2 H -7.700 -28.859 26.885 1.00 . A A . 9 MET HB2 1 1
2 1925 1 1 1 MET HB3 H -7.164 -28.325 25.291 1.00 . A A . 9 MET HB3 1 1
2 1926 1 1 1 MET HE1 H -6.764 -33.514 24.800 1.00 . A A . 9 MET HE1 1 1
2 1927 1 1 1 MET HE2 H -5.855 -32.921 26.186 1.00 . A A . 9 MET HE2 1 1
2 1928 1 1 1 MET HE3 H -5.397 -32.414 24.562 1.00 . A A . 9 MET HE3 1 1
2 1929 1 1 1 MET HG2 H -5.335 -29.951 25.325 1.00 . A A . 9 MET HG2 1 1
2 1930 1 1 1 MET HG3 H -5.782 -30.449 26.956 1.00 . A A . 9 MET HG3 1 1
2 1931 1 1 1 MET N N -6.611 -26.564 27.396 1.00 . A A . 9 MET N 1 1
2 1932 1 1 1 MET O O -5.022 -26.335 25.157 1.00 . A A . 9 MET O 1 1
2 1933 1 1 1 MET SD S -7.349 -31.251 25.327 1.00 . A A . 9 MET SD 1 1
2 1934 1 1 2 ALA C C -3.012 -27.808 23.493 1.00 . A A . 10 ALA C 1 1
2 1935 1 1 2 ALA CA C -2.579 -27.673 24.954 1.00 . A A . 10 ALA CA 1 1
2 1936 1 1 2 ALA CB C -1.381 -28.582 25.222 1.00 . A A . 10 ALA CB 1 1
2 1937 1 1 2 ALA H H -3.573 -28.755 26.486 1.00 . A A . 10 ALA H 1 1
2 1938 1 1 2 ALA HA H -2.279 -26.651 25.130 1.00 . A A . 10 ALA HA 1 1
2 1939 1 1 2 ALA HB1 H -1.671 -29.612 25.081 1.00 . A A . 10 ALA HB1 1 1
2 1940 1 1 2 ALA HB2 H -1.043 -28.439 26.238 1.00 . A A . 10 ALA HB2 1 1
2 1941 1 1 2 ALA HB3 H -0.582 -28.336 24.538 1.00 . A A . 10 ALA HB3 1 1
2 1942 1 1 2 ALA N N -3.678 -28.002 25.868 1.00 . A A . 10 ALA N 1 1
2 1943 1 1 2 ALA O O -2.595 -27.022 22.638 1.00 . A A . 10 ALA O 1 1
2 1944 1 1 3 SER C C -5.080 -27.984 21.251 1.00 . A A . 11 SER C 1 1
2 1945 1 1 3 SER CA C -4.259 -29.133 21.847 1.00 . A A . 11 SER CA 1 1
2 1946 1 1 3 SER CB C -5.087 -30.420 21.829 1.00 . A A . 11 SER CB 1 1
2 1947 1 1 3 SER H H -4.069 -29.450 23.936 1.00 . A A . 11 SER H 1 1
2 1948 1 1 3 SER HA H -3.390 -29.286 21.227 1.00 . A A . 11 SER HA 1 1
2 1949 1 1 3 SER HB2 H -4.486 -31.245 22.174 1.00 . A A . 11 SER HB2 1 1
2 1950 1 1 3 SER HB3 H -5.940 -30.304 22.484 1.00 . A A . 11 SER HB3 1 1
2 1951 1 1 3 SER HG H -4.867 -31.260 20.088 1.00 . A A . 11 SER HG 1 1
2 1952 1 1 3 SER N N -3.809 -28.844 23.213 1.00 . A A . 11 SER N 1 1
2 1953 1 1 3 SER O O -4.884 -27.622 20.086 1.00 . A A . 11 SER O 1 1
2 1954 1 1 3 SER OG O -5.516 -30.684 20.499 1.00 . A A . 11 SER OG 1 1
2 1955 1 1 4 ASP C C -6.101 -25.030 21.362 1.00 . A A . 12 ASP C 1 1
2 1956 1 1 4 ASP CA C -6.881 -26.341 21.556 1.00 . A A . 12 ASP CA 1 1
2 1957 1 1 4 ASP CB C -8.072 -26.120 22.507 1.00 . A A . 12 ASP CB 1 1
2 1958 1 1 4 ASP CG C -7.596 -25.728 23.907 1.00 . A A . 12 ASP CG 1 1
2 1959 1 1 4 ASP H H -6.138 -27.774 22.953 1.00 . A A . 12 ASP H 1 1
2 1960 1 1 4 ASP HA H -7.272 -26.637 20.592 1.00 . A A . 12 ASP HA 1 1
2 1961 1 1 4 ASP HB2 H -8.698 -25.333 22.113 1.00 . A A . 12 ASP HB2 1 1
2 1962 1 1 4 ASP HB3 H -8.647 -27.032 22.570 1.00 . A A . 12 ASP HB3 1 1
2 1963 1 1 4 ASP N N -6.015 -27.431 22.043 1.00 . A A . 12 ASP N 1 1
2 1964 1 1 4 ASP O O -6.543 -24.145 20.622 1.00 . A A . 12 ASP O 1 1
2 1965 1 1 4 ASP OD1 O -6.699 -24.909 24.002 1.00 . A A . 12 ASP OD1 1 1
2 1966 1 1 4 ASP OD2 O -8.141 -26.255 24.863 1.00 . A A . 12 ASP OD2 1 1
2 1967 1 1 5 TYR C C -3.626 -23.554 20.471 1.00 . A A . 13 TYR C 1 1
2 1968 1 1 5 TYR CA C -4.101 -23.725 21.918 1.00 . A A . 13 TYR CA 1 1
2 1969 1 1 5 TYR CB C -2.893 -23.844 22.875 1.00 . A A . 13 TYR CB 1 1
2 1970 1 1 5 TYR CD1 C -2.458 -21.440 23.536 1.00 . A A . 13 TYR CD1 1 1
2 1971 1 1 5 TYR CD2 C -0.861 -22.551 22.087 1.00 . A A . 13 TYR CD2 1 1
2 1972 1 1 5 TYR CE1 C -1.682 -20.274 23.497 1.00 . A A . 13 TYR CE1 1 1
2 1973 1 1 5 TYR CE2 C -0.085 -21.386 22.049 1.00 . A A . 13 TYR CE2 1 1
2 1974 1 1 5 TYR CG C -2.049 -22.579 22.831 1.00 . A A . 13 TYR CG 1 1
2 1975 1 1 5 TYR CZ C -0.496 -20.248 22.753 1.00 . A A . 13 TYR CZ 1 1
2 1976 1 1 5 TYR H H -4.639 -25.659 22.593 1.00 . A A . 13 TYR H 1 1
2 1977 1 1 5 TYR HA H -4.685 -22.861 22.197 1.00 . A A . 13 TYR HA 1 1
2 1978 1 1 5 TYR HB2 H -3.254 -23.997 23.883 1.00 . A A . 13 TYR HB2 1 1
2 1979 1 1 5 TYR HB3 H -2.289 -24.691 22.581 1.00 . A A . 13 TYR HB3 1 1
2 1980 1 1 5 TYR HD1 H -3.373 -21.459 24.109 1.00 . A A . 13 TYR HD1 1 1
2 1981 1 1 5 TYR HD2 H -0.544 -23.429 21.544 1.00 . A A . 13 TYR HD2 1 1
2 1982 1 1 5 TYR HE1 H -1.999 -19.396 24.041 1.00 . A A . 13 TYR HE1 1 1
2 1983 1 1 5 TYR HE2 H 0.829 -21.366 21.476 1.00 . A A . 13 TYR HE2 1 1
2 1984 1 1 5 TYR HH H 0.329 -18.812 21.802 1.00 . A A . 13 TYR HH 1 1
2 1985 1 1 5 TYR N N -4.937 -24.918 22.024 1.00 . A A . 13 TYR N 1 1
2 1986 1 1 5 TYR O O -3.141 -24.509 19.853 1.00 . A A . 13 TYR O 1 1
2 1987 1 1 5 TYR OH O 0.268 -19.100 22.716 1.00 . A A . 13 TYR OH 1 1
2 1988 1 1 6 LYS C C -1.897 -21.654 18.533 1.00 . A A . 14 LYS C 1 1
2 1989 1 1 6 LYS CA C -3.375 -22.039 18.568 1.00 . A A . 14 LYS CA 1 1
2 1990 1 1 6 LYS CB C -4.229 -20.886 18.019 1.00 . A A . 14 LYS CB 1 1
2 1991 1 1 6 LYS CD C -4.854 -19.591 15.945 1.00 . A A . 14 LYS CD 1 1
2 1992 1 1 6 LYS CE C -6.376 -19.773 16.067 1.00 . A A . 14 LYS CE 1 1
2 1993 1 1 6 LYS CG C -4.124 -20.836 16.486 1.00 . A A . 14 LYS CG 1 1
2 1994 1 1 6 LYS H H -4.176 -21.625 20.487 1.00 . A A . 14 LYS H 1 1
2 1995 1 1 6 LYS HA H -3.530 -22.916 17.958 1.00 . A A . 14 LYS HA 1 1
2 1996 1 1 6 LYS HB2 H -5.259 -21.038 18.303 1.00 . A A . 14 LYS HB2 1 1
2 1997 1 1 6 LYS HB3 H -3.876 -19.951 18.430 1.00 . A A . 14 LYS HB3 1 1
2 1998 1 1 6 LYS HD2 H -4.550 -18.723 16.514 1.00 . A A . 14 LYS HD2 1 1
2 1999 1 1 6 LYS HD3 H -4.595 -19.447 14.906 1.00 . A A . 14 LYS HD3 1 1
2 2000 1 1 6 LYS HE2 H -6.675 -20.665 15.538 1.00 . A A . 14 LYS HE2 1 1
2 2001 1 1 6 LYS HE3 H -6.645 -19.864 17.109 1.00 . A A . 14 LYS HE3 1 1
2 2002 1 1 6 LYS HG2 H -3.087 -20.808 16.190 1.00 . A A . 14 LYS HG2 1 1
2 2003 1 1 6 LYS HG3 H -4.589 -21.720 16.076 1.00 . A A . 14 LYS HG3 1 1
2 2004 1 1 6 LYS HZ1 H -7.077 -18.674 14.442 1.00 . A A . 14 LYS HZ1 1 1
2 2005 1 1 6 LYS HZ2 H -6.564 -17.723 15.753 1.00 . A A . 14 LYS HZ2 1 1
2 2006 1 1 6 LYS HZ3 H -8.046 -18.551 15.826 1.00 . A A . 14 LYS HZ3 1 1
2 2007 1 1 6 LYS N N -3.778 -22.336 19.942 1.00 . A A . 14 LYS N 1 1
2 2008 1 1 6 LYS NZ N -7.068 -18.591 15.477 1.00 . A A . 14 LYS NZ 1 1
2 2009 1 1 6 LYS O O -1.506 -20.622 19.088 1.00 . A A . 14 LYS O 1 1
2 2010 1 1 7 ASP C C 0.894 -22.469 16.391 1.00 . A A . 15 ASP C 1 1
2 2011 1 1 7 ASP CA C 0.373 -22.255 17.809 1.00 . A A . 15 ASP CA 1 1
2 2012 1 1 7 ASP CB C 1.142 -23.161 18.788 1.00 . A A . 15 ASP CB 1 1
2 2013 1 1 7 ASP CG C 0.693 -24.620 18.656 1.00 . A A . 15 ASP CG 1 1
2 2014 1 1 7 ASP H H -1.446 -23.312 17.485 1.00 . A A . 15 ASP H 1 1
2 2015 1 1 7 ASP HA H 0.558 -21.228 18.084 1.00 . A A . 15 ASP HA 1 1
2 2016 1 1 7 ASP HB2 H 2.199 -23.096 18.575 1.00 . A A . 15 ASP HB2 1 1
2 2017 1 1 7 ASP HB3 H 0.963 -22.824 19.799 1.00 . A A . 15 ASP HB3 1 1
2 2018 1 1 7 ASP N N -1.074 -22.502 17.893 1.00 . A A . 15 ASP N 1 1
2 2019 1 1 7 ASP O O 1.524 -21.579 15.816 1.00 . A A . 15 ASP O 1 1
2 2020 1 1 7 ASP OD1 O -0.484 -24.880 18.850 1.00 . A A . 15 ASP OD1 1 1
2 2021 1 1 7 ASP OD2 O 1.534 -25.452 18.363 1.00 . A A . 15 ASP OD2 1 1
2 2022 1 1 8 ASP C C 0.454 -23.084 13.450 1.00 . A A . 16 ASP C 1 1
2 2023 1 1 8 ASP CA C 1.102 -23.998 14.491 1.00 . A A . 16 ASP CA 1 1
2 2024 1 1 8 ASP CB C 0.777 -25.460 14.172 1.00 . A A . 16 ASP CB 1 1
2 2025 1 1 8 ASP CG C 1.346 -25.836 12.807 1.00 . A A . 16 ASP CG 1 1
2 2026 1 1 8 ASP H H 0.149 -24.331 16.356 1.00 . A A . 16 ASP H 1 1
2 2027 1 1 8 ASP HA H 2.173 -23.867 14.447 1.00 . A A . 16 ASP HA 1 1
2 2028 1 1 8 ASP HB2 H 1.211 -26.096 14.928 1.00 . A A . 16 ASP HB2 1 1
2 2029 1 1 8 ASP HB3 H -0.294 -25.595 14.160 1.00 . A A . 16 ASP HB3 1 1
2 2030 1 1 8 ASP N N 0.645 -23.661 15.841 1.00 . A A . 16 ASP N 1 1
2 2031 1 1 8 ASP O O 1.124 -22.601 12.533 1.00 . A A . 16 ASP O 1 1
2 2032 1 1 8 ASP OD1 O 2.559 -25.861 12.679 1.00 . A A . 16 ASP OD1 1 1
2 2033 1 1 8 ASP OD2 O 0.559 -26.094 11.910 1.00 . A A . 16 ASP OD2 1 1
2 2034 1 1 9 ASP C C -1.899 -20.632 13.188 1.00 . A A . 17 ASP C 1 1
2 2035 1 1 9 ASP CA C -1.624 -22.052 12.649 1.00 . A A . 17 ASP CA 1 1
2 2036 1 1 9 ASP CB C -2.952 -22.747 12.293 1.00 . A A . 17 ASP CB 1 1
2 2037 1 1 9 ASP CG C -3.824 -22.977 13.545 1.00 . A A . 17 ASP CG 1 1
2 2038 1 1 9 ASP H H -1.328 -23.312 14.333 1.00 . A A . 17 ASP H 1 1
2 2039 1 1 9 ASP HA H -1.047 -21.957 11.742 1.00 . A A . 17 ASP HA 1 1
2 2040 1 1 9 ASP HB2 H -3.497 -22.132 11.592 1.00 . A A . 17 ASP HB2 1 1
2 2041 1 1 9 ASP HB3 H -2.737 -23.701 11.833 1.00 . A A . 17 ASP HB3 1 1
2 2042 1 1 9 ASP N N -0.857 -22.879 13.590 1.00 . A A . 17 ASP N 1 1
2 2043 1 1 9 ASP O O -2.725 -19.908 12.620 1.00 . A A . 17 ASP O 1 1
2 2044 1 1 9 ASP OD1 O -3.288 -22.955 14.648 1.00 . A A . 17 ASP OD1 1 1
2 2045 1 1 9 ASP OD2 O -5.016 -23.171 13.377 1.00 . A A . 17 ASP OD2 1 1
2 2046 1 1 10 ASP C C -0.684 -17.800 14.126 1.00 . A A . 18 ASP C 1 1
2 2047 1 1 10 ASP CA C -1.437 -18.911 14.888 1.00 . A A . 18 ASP CA 1 1
2 2048 1 1 10 ASP CB C -0.992 -18.903 16.370 1.00 . A A . 18 ASP CB 1 1
2 2049 1 1 10 ASP CG C 0.548 -19.026 16.519 1.00 . A A . 18 ASP CG 1 1
2 2050 1 1 10 ASP H H -0.590 -20.864 14.705 1.00 . A A . 18 ASP H 1 1
2 2051 1 1 10 ASP HA H -2.493 -18.689 14.853 1.00 . A A . 18 ASP HA 1 1
2 2052 1 1 10 ASP HB2 H -1.314 -17.980 16.827 1.00 . A A . 18 ASP HB2 1 1
2 2053 1 1 10 ASP HB3 H -1.460 -19.728 16.886 1.00 . A A . 18 ASP HB3 1 1
2 2054 1 1 10 ASP N N -1.225 -20.246 14.288 1.00 . A A . 18 ASP N 1 1
2 2055 1 1 10 ASP O O -0.734 -16.631 14.527 1.00 . A A . 18 ASP O 1 1
2 2056 1 1 10 ASP OD1 O 1.240 -19.118 15.509 1.00 . A A . 18 ASP OD1 1 1
2 2057 1 1 10 ASP OD2 O 1.007 -19.016 17.649 1.00 . A A . 18 ASP OD2 1 1
2 2058 1 1 11 LYS C C -0.022 -16.596 11.156 1.00 . A A . 19 LYS C 1 1
2 2059 1 1 11 LYS CA C 0.813 -17.210 12.278 1.00 . A A . 19 LYS CA 1 1
2 2060 1 1 11 LYS CB C 2.056 -17.895 11.696 1.00 . A A . 19 LYS CB 1 1
2 2061 1 1 11 LYS CD C 4.429 -17.441 10.977 1.00 . A A . 19 LYS CD 1 1
2 2062 1 1 11 LYS CE C 4.506 -18.341 9.735 1.00 . A A . 19 LYS CE 1 1
2 2063 1 1 11 LYS CG C 3.016 -16.842 11.111 1.00 . A A . 19 LYS CG 1 1
2 2064 1 1 11 LYS H H 0.058 -19.117 12.791 1.00 . A A . 19 LYS H 1 1
2 2065 1 1 11 LYS HA H 1.139 -16.420 12.938 1.00 . A A . 19 LYS HA 1 1
2 2066 1 1 11 LYS HB2 H 2.552 -18.449 12.480 1.00 . A A . 19 LYS HB2 1 1
2 2067 1 1 11 LYS HB3 H 1.752 -18.576 10.914 1.00 . A A . 19 LYS HB3 1 1
2 2068 1 1 11 LYS HD2 H 5.145 -16.637 10.879 1.00 . A A . 19 LYS HD2 1 1
2 2069 1 1 11 LYS HD3 H 4.663 -18.023 11.856 1.00 . A A . 19 LYS HD3 1 1
2 2070 1 1 11 LYS HE2 H 3.973 -17.884 8.914 1.00 . A A . 19 LYS HE2 1 1
2 2071 1 1 11 LYS HE3 H 5.541 -18.477 9.458 1.00 . A A . 19 LYS HE3 1 1
2 2072 1 1 11 LYS HG2 H 2.660 -16.534 10.138 1.00 . A A . 19 LYS HG2 1 1
2 2073 1 1 11 LYS HG3 H 3.057 -15.982 11.764 1.00 . A A . 19 LYS HG3 1 1
2 2074 1 1 11 LYS HZ1 H 3.992 -19.872 11.055 1.00 . A A . 19 LYS HZ1 1 1
2 2075 1 1 11 LYS HZ2 H 4.393 -20.406 9.493 1.00 . A A . 19 LYS HZ2 1 1
2 2076 1 1 11 LYS HZ3 H 2.894 -19.662 9.780 1.00 . A A . 19 LYS HZ3 1 1
2 2077 1 1 11 LYS N N 0.036 -18.174 13.051 1.00 . A A . 19 LYS N 1 1
2 2078 1 1 11 LYS NZ N 3.900 -19.671 10.040 1.00 . A A . 19 LYS NZ 1 1
2 2079 1 1 11 LYS O O -0.162 -17.181 10.079 1.00 . A A . 19 LYS O 1 1
2 2080 1 1 12 LEU C C -0.457 -13.581 9.765 1.00 . A A . 20 LEU C 1 1
2 2081 1 1 12 LEU CA C -1.319 -14.647 10.430 1.00 . A A . 20 LEU CA 1 1
2 2082 1 1 12 LEU CB C -2.550 -14.007 11.094 1.00 . A A . 20 LEU CB 1 1
2 2083 1 1 12 LEU CD1 C -4.591 -14.458 12.493 1.00 . A A . 20 LEU CD1 1 1
2 2084 1 1 12 LEU CD2 C -4.168 -15.847 10.454 1.00 . A A . 20 LEU CD2 1 1
2 2085 1 1 12 LEU CG C -3.500 -15.105 11.631 1.00 . A A . 20 LEU CG 1 1
2 2086 1 1 12 LEU H H -0.354 -14.977 12.283 1.00 . A A . 20 LEU H 1 1
2 2087 1 1 12 LEU HA H -1.657 -15.336 9.670 1.00 . A A . 20 LEU HA 1 1
2 2088 1 1 12 LEU HB2 H -2.227 -13.381 11.913 1.00 . A A . 20 LEU HB2 1 1
2 2089 1 1 12 LEU HB3 H -3.076 -13.406 10.369 1.00 . A A . 20 LEU HB3 1 1
2 2090 1 1 12 LEU HD11 H -4.970 -13.576 11.998 1.00 . A A . 20 LEU HD11 1 1
2 2091 1 1 12 LEU HD12 H -4.174 -14.184 13.449 1.00 . A A . 20 LEU HD12 1 1
2 2092 1 1 12 LEU HD13 H -5.400 -15.159 12.647 1.00 . A A . 20 LEU HD13 1 1
2 2093 1 1 12 LEU HD21 H -4.573 -15.128 9.758 1.00 . A A . 20 LEU HD21 1 1
2 2094 1 1 12 LEU HD22 H -4.964 -16.475 10.827 1.00 . A A . 20 LEU HD22 1 1
2 2095 1 1 12 LEU HD23 H -3.432 -16.459 9.953 1.00 . A A . 20 LEU HD23 1 1
2 2096 1 1 12 LEU HG H -2.936 -15.803 12.232 1.00 . A A . 20 LEU HG 1 1
2 2097 1 1 12 LEU N N -0.535 -15.391 11.413 1.00 . A A . 20 LEU N 1 1
2 2098 1 1 12 LEU O O 0.567 -13.171 10.324 1.00 . A A . 20 LEU O 1 1
2 2099 1 1 13 HIS C C -0.947 -11.241 6.977 1.00 . A A . 21 HIS C 1 1
2 2100 1 1 13 HIS CA C -0.066 -12.175 7.801 1.00 . A A . 21 HIS CA 1 1
2 2101 1 1 13 HIS CB C 0.970 -12.878 6.902 1.00 . A A . 21 HIS CB 1 1
2 2102 1 1 13 HIS CD2 C 0.048 -13.591 4.539 1.00 . A A . 21 HIS CD2 1 1
2 2103 1 1 13 HIS CE1 C -0.803 -15.505 5.091 1.00 . A A . 21 HIS CE1 1 1
2 2104 1 1 13 HIS CG C 0.280 -13.757 5.881 1.00 . A A . 21 HIS CG 1 1
2 2105 1 1 13 HIS H H -1.652 -13.549 8.148 1.00 . A A . 21 HIS H 1 1
2 2106 1 1 13 HIS HA H 0.465 -11.563 8.510 1.00 . A A . 21 HIS HA 1 1
2 2107 1 1 13 HIS HB2 H 1.557 -12.131 6.389 1.00 . A A . 21 HIS HB2 1 1
2 2108 1 1 13 HIS HB3 H 1.618 -13.484 7.517 1.00 . A A . 21 HIS HB3 1 1
2 2109 1 1 13 HIS HD2 H 0.352 -12.733 3.958 1.00 . A A . 21 HIS HD2 1 1
2 2110 1 1 13 HIS HE1 H -1.303 -16.461 5.044 1.00 . A A . 21 HIS HE1 1 1
2 2111 1 1 13 HIS HE2 H -0.932 -14.846 3.120 1.00 . A A . 21 HIS HE2 1 1
2 2112 1 1 13 HIS N N -0.847 -13.163 8.552 1.00 . A A . 21 HIS N 1 1
2 2113 1 1 13 HIS ND1 N -0.270 -14.985 6.213 1.00 . A A . 21 HIS ND1 1 1
2 2114 1 1 13 HIS NE2 N -0.636 -14.695 4.042 1.00 . A A . 21 HIS NE2 1 1
2 2115 1 1 13 HIS O O -2.109 -11.538 6.710 1.00 . A A . 21 HIS O 1 1
2 2116 1 1 14 LEU C C -0.827 -9.236 4.335 1.00 . A A . 22 LEU C 1 1
2 2117 1 1 14 LEU CA C -1.096 -9.084 5.844 1.00 . A A . 22 LEU CA 1 1
2 2118 1 1 14 LEU CB C -0.681 -7.676 6.332 1.00 . A A . 22 LEU CB 1 1
2 2119 1 1 14 LEU CD1 C 1.148 -6.289 5.202 1.00 . A A . 22 LEU CD1 1 1
2 2120 1 1 14 LEU CD2 C 1.541 -7.183 7.510 1.00 . A A . 22 LEU CD2 1 1
2 2121 1 1 14 LEU CG C 0.870 -7.466 6.149 1.00 . A A . 22 LEU CG 1 1
2 2122 1 1 14 LEU H H 0.544 -9.910 6.896 1.00 . A A . 22 LEU H 1 1
2 2123 1 1 14 LEU HA H -2.147 -9.211 6.015 1.00 . A A . 22 LEU HA 1 1
2 2124 1 1 14 LEU HB2 H -1.244 -6.938 5.781 1.00 . A A . 22 LEU HB2 1 1
2 2125 1 1 14 LEU HB3 H -0.949 -7.592 7.376 1.00 . A A . 22 LEU HB3 1 1
2 2126 1 1 14 LEU HD11 H 2.210 -6.220 5.016 1.00 . A A . 22 LEU HD11 1 1
2 2127 1 1 14 LEU HD12 H 0.802 -5.372 5.657 1.00 . A A . 22 LEU HD12 1 1
2 2128 1 1 14 LEU HD13 H 0.628 -6.446 4.268 1.00 . A A . 22 LEU HD13 1 1
2 2129 1 1 14 LEU HD21 H 1.280 -6.190 7.841 1.00 . A A . 22 LEU HD21 1 1
2 2130 1 1 14 LEU HD22 H 2.613 -7.259 7.404 1.00 . A A . 22 LEU HD22 1 1
2 2131 1 1 14 LEU HD23 H 1.201 -7.908 8.236 1.00 . A A . 22 LEU HD23 1 1
2 2132 1 1 14 LEU HG H 1.303 -8.358 5.716 1.00 . A A . 22 LEU HG 1 1
2 2133 1 1 14 LEU N N -0.378 -10.095 6.613 1.00 . A A . 22 LEU N 1 1
2 2134 1 1 14 LEU O O 0.304 -9.494 3.917 1.00 . A A . 22 LEU O 1 1
2 2135 1 1 15 ILE C C -0.998 -7.981 1.500 1.00 . A A . 23 ILE C 1 1
2 2136 1 1 15 ILE CA C -1.798 -9.168 2.065 1.00 . A A . 23 ILE CA 1 1
2 2137 1 1 15 ILE CB C -3.224 -9.227 1.441 1.00 . A A . 23 ILE CB 1 1
2 2138 1 1 15 ILE CD1 C -5.471 -10.372 1.663 1.00 . A A . 23 ILE CD1 1 1
2 2139 1 1 15 ILE CG1 C -3.973 -10.458 2.000 1.00 . A A . 23 ILE CG1 1 1
2 2140 1 1 15 ILE CG2 C -3.125 -9.360 -0.098 1.00 . A A . 23 ILE CG2 1 1
2 2141 1 1 15 ILE H H -2.753 -8.849 3.937 1.00 . A A . 23 ILE H 1 1
2 2142 1 1 15 ILE HA H -1.273 -10.080 1.819 1.00 . A A . 23 ILE HA 1 1
2 2143 1 1 15 ILE HB H -3.765 -8.327 1.692 1.00 . A A . 23 ILE HB 1 1
2 2144 1 1 15 ILE HD11 H -5.829 -9.374 1.869 1.00 . A A . 23 ILE HD11 1 1
2 2145 1 1 15 ILE HD12 H -6.017 -11.082 2.266 1.00 . A A . 23 ILE HD12 1 1
2 2146 1 1 15 ILE HD13 H -5.619 -10.600 0.617 1.00 . A A . 23 ILE HD13 1 1
2 2147 1 1 15 ILE HG12 H -3.560 -11.356 1.563 1.00 . A A . 23 ILE HG12 1 1
2 2148 1 1 15 ILE HG13 H -3.852 -10.489 3.071 1.00 . A A . 23 ILE HG13 1 1
2 2149 1 1 15 ILE HG21 H -2.417 -8.644 -0.484 1.00 . A A . 23 ILE HG21 1 1
2 2150 1 1 15 ILE HG22 H -4.094 -9.175 -0.537 1.00 . A A . 23 ILE HG22 1 1
2 2151 1 1 15 ILE HG23 H -2.803 -10.359 -0.351 1.00 . A A . 23 ILE HG23 1 1
2 2152 1 1 15 ILE N N -1.887 -9.063 3.533 1.00 . A A . 23 ILE N 1 1
2 2153 1 1 15 ILE O O -1.065 -6.870 2.033 1.00 . A A . 23 ILE O 1 1
2 2154 1 1 16 LEU C C 2.026 -7.205 0.556 1.00 . A A . 24 LEU C 1 1
2 2155 1 1 16 LEU CA C 0.709 -7.269 -0.198 1.00 . A A . 24 LEU CA 1 1
2 2156 1 1 16 LEU CB C 0.080 -5.845 -0.310 1.00 . A A . 24 LEU CB 1 1
2 2157 1 1 16 LEU CD1 C -1.942 -4.524 -0.984 1.00 . A A . 24 LEU CD1 1 1
2 2158 1 1 16 LEU CD2 C -1.098 -6.308 -2.505 1.00 . A A . 24 LEU CD2 1 1
2 2159 1 1 16 LEU CG C -1.288 -5.905 -1.030 1.00 . A A . 24 LEU CG 1 1
2 2160 1 1 16 LEU H H -0.173 -9.185 0.117 1.00 . A A . 24 LEU H 1 1
2 2161 1 1 16 LEU HA H 0.925 -7.629 -1.195 1.00 . A A . 24 LEU HA 1 1
2 2162 1 1 16 LEU HB2 H -0.040 -5.409 0.669 1.00 . A A . 24 LEU HB2 1 1
2 2163 1 1 16 LEU HB3 H 0.746 -5.219 -0.886 1.00 . A A . 24 LEU HB3 1 1
2 2164 1 1 16 LEU HD11 H -2.243 -4.301 0.030 1.00 . A A . 24 LEU HD11 1 1
2 2165 1 1 16 LEU HD12 H -2.809 -4.514 -1.627 1.00 . A A . 24 LEU HD12 1 1
2 2166 1 1 16 LEU HD13 H -1.234 -3.780 -1.320 1.00 . A A . 24 LEU HD13 1 1
2 2167 1 1 16 LEU HD21 H -2.024 -6.162 -3.041 1.00 . A A . 24 LEU HD21 1 1
2 2168 1 1 16 LEU HD22 H -0.810 -7.347 -2.559 1.00 . A A . 24 LEU HD22 1 1
2 2169 1 1 16 LEU HD23 H -0.324 -5.697 -2.948 1.00 . A A . 24 LEU HD23 1 1
2 2170 1 1 16 LEU HG H -1.926 -6.619 -0.530 1.00 . A A . 24 LEU HG 1 1
2 2171 1 1 16 LEU N N -0.193 -8.262 0.447 1.00 . A A . 24 LEU N 1 1
2 2172 1 1 16 LEU O O 2.144 -6.499 1.561 1.00 . A A . 24 LEU O 1 1
2 2173 1 1 17 LEU C C 4.903 -6.707 1.036 1.00 . A A . 25 LEU C 1 1
2 2174 1 1 17 LEU CA C 4.293 -8.121 0.778 1.00 . A A . 25 LEU CA 1 1
2 2175 1 1 17 LEU CB C 5.265 -8.940 -0.101 1.00 . A A . 25 LEU CB 1 1
2 2176 1 1 17 LEU CD1 C 6.341 -10.214 1.808 1.00 . A A . 25 LEU CD1 1 1
2 2177 1 1 17 LEU CD2 C 7.607 -9.824 -0.316 1.00 . A A . 25 LEU CD2 1 1
2 2178 1 1 17 LEU CG C 6.584 -9.226 0.654 1.00 . A A . 25 LEU CG 1 1
2 2179 1 1 17 LEU H H 2.815 -8.588 -0.669 1.00 . A A . 25 LEU H 1 1
2 2180 1 1 17 LEU HA H 4.144 -8.649 1.705 1.00 . A A . 25 LEU HA 1 1
2 2181 1 1 17 LEU HB2 H 4.797 -9.876 -0.369 1.00 . A A . 25 LEU HB2 1 1
2 2182 1 1 17 LEU HB3 H 5.484 -8.383 -1.000 1.00 . A A . 25 LEU HB3 1 1
2 2183 1 1 17 LEU HD11 H 7.286 -10.477 2.262 1.00 . A A . 25 LEU HD11 1 1
2 2184 1 1 17 LEU HD12 H 5.868 -11.107 1.425 1.00 . A A . 25 LEU HD12 1 1
2 2185 1 1 17 LEU HD13 H 5.701 -9.762 2.549 1.00 . A A . 25 LEU HD13 1 1
2 2186 1 1 17 LEU HD21 H 8.519 -10.046 0.218 1.00 . A A . 25 LEU HD21 1 1
2 2187 1 1 17 LEU HD22 H 7.814 -9.115 -1.103 1.00 . A A . 25 LEU HD22 1 1
2 2188 1 1 17 LEU HD23 H 7.210 -10.732 -0.744 1.00 . A A . 25 LEU HD23 1 1
2 2189 1 1 17 LEU HG H 6.967 -8.300 1.058 1.00 . A A . 25 LEU HG 1 1
2 2190 1 1 17 LEU N N 2.999 -8.013 0.103 1.00 . A A . 25 LEU N 1 1
2 2191 1 1 17 LEU O O 5.216 -5.995 0.080 1.00 . A A . 25 LEU O 1 1
2 2192 1 1 18 PRO C C 7.209 -4.872 2.327 1.00 . A A . 26 PRO C 1 1
2 2193 1 1 18 PRO CA C 5.684 -4.948 2.646 1.00 . A A . 26 PRO CA 1 1
2 2194 1 1 18 PRO CB C 5.437 -4.805 4.151 1.00 . A A . 26 PRO CB 1 1
2 2195 1 1 18 PRO CD C 4.748 -7.034 3.567 1.00 . A A . 26 PRO CD 1 1
2 2196 1 1 18 PRO CG C 5.363 -6.193 4.669 1.00 . A A . 26 PRO CG 1 1
2 2197 1 1 18 PRO HA H 5.143 -4.172 2.132 1.00 . A A . 26 PRO HA 1 1
2 2198 1 1 18 PRO HB2 H 6.261 -4.284 4.617 1.00 . A A . 26 PRO HB2 1 1
2 2199 1 1 18 PRO HB3 H 4.509 -4.291 4.343 1.00 . A A . 26 PRO HB3 1 1
2 2200 1 1 18 PRO HD2 H 5.185 -8.021 3.563 1.00 . A A . 26 PRO HD2 1 1
2 2201 1 1 18 PRO HD3 H 3.676 -7.087 3.680 1.00 . A A . 26 PRO HD3 1 1
2 2202 1 1 18 PRO HG2 H 6.350 -6.553 4.918 1.00 . A A . 26 PRO HG2 1 1
2 2203 1 1 18 PRO HG3 H 4.719 -6.225 5.535 1.00 . A A . 26 PRO HG3 1 1
2 2204 1 1 18 PRO N N 5.089 -6.289 2.318 1.00 . A A . 26 PRO N 1 1
2 2205 1 1 18 PRO O O 7.880 -5.904 2.329 1.00 . A A . 26 PRO O 1 1
2 2206 1 1 19 ALA C C 7.846 -1.226 1.402 1.00 . A A . 27 ALA C 1 1
2 2207 1 1 19 ALA CA C 7.023 -2.351 2.045 1.00 . A A . 27 ALA CA 1 1
2 2208 1 1 19 ALA CB C 6.613 -1.967 3.472 1.00 . A A . 27 ALA CB 1 1
2 2209 1 1 19 ALA H H 8.735 -3.604 1.863 1.00 . A A . 27 ALA H 1 1
2 2210 1 1 19 ALA HA H 6.129 -2.484 1.455 1.00 . A A . 27 ALA HA 1 1
2 2211 1 1 19 ALA HB1 H 5.584 -2.246 3.636 1.00 . A A . 27 ALA HB1 1 1
2 2212 1 1 19 ALA HB2 H 6.719 -0.908 3.621 1.00 . A A . 27 ALA HB2 1 1
2 2213 1 1 19 ALA HB3 H 7.240 -2.490 4.178 1.00 . A A . 27 ALA HB3 1 1
2 2214 1 1 19 ALA N N 7.776 -3.634 2.062 1.00 . A A . 27 ALA N 1 1
2 2215 1 1 19 ALA O O 9.034 -1.051 1.708 1.00 . A A . 27 ALA O 1 1
2 2216 1 1 20 THR C C 6.827 1.782 -0.470 1.00 . A A . 28 THR C 1 1
2 2217 1 1 20 THR CA C 7.835 0.670 -0.155 1.00 . A A . 28 THR CA 1 1
2 2218 1 1 20 THR CB C 8.527 0.185 -1.448 1.00 . A A . 28 THR CB 1 1
2 2219 1 1 20 THR CG2 C 7.499 -0.433 -2.411 1.00 . A A . 28 THR CG2 1 1
2 2220 1 1 20 THR H H 6.243 -0.636 0.350 1.00 . A A . 28 THR H 1 1
2 2221 1 1 20 THR HA H 8.590 1.076 0.502 1.00 . A A . 28 THR HA 1 1
2 2222 1 1 20 THR HB H 9.261 -0.564 -1.196 1.00 . A A . 28 THR HB 1 1
2 2223 1 1 20 THR HG1 H 9.728 1.715 -1.424 1.00 . A A . 28 THR HG1 1 1
2 2224 1 1 20 THR HG21 H 8.014 -0.995 -3.175 1.00 . A A . 28 THR HG21 1 1
2 2225 1 1 20 THR HG22 H 6.919 0.353 -2.873 1.00 . A A . 28 THR HG22 1 1
2 2226 1 1 20 THR HG23 H 6.841 -1.090 -1.861 1.00 . A A . 28 THR HG23 1 1
2 2227 1 1 20 THR N N 7.188 -0.451 0.530 1.00 . A A . 28 THR N 1 1
2 2228 1 1 20 THR O O 5.626 1.522 -0.606 1.00 . A A . 28 THR O 1 1
2 2229 1 1 20 THR OG1 O 9.176 1.281 -2.079 1.00 . A A . 28 THR OG1 1 1
2 2230 1 1 21 GLY C C 7.148 5.117 -1.856 1.00 . A A . 29 GLY C 1 1
2 2231 1 1 21 GLY CA C 6.483 4.174 -0.860 1.00 . A A . 29 GLY CA 1 1
2 2232 1 1 21 GLY H H 8.286 3.154 -0.445 1.00 . A A . 29 GLY H 1 1
2 2233 1 1 21 GLY HA2 H 5.549 3.829 -1.270 1.00 . A A . 29 GLY HA2 1 1
2 2234 1 1 21 GLY HA3 H 6.294 4.711 0.059 1.00 . A A . 29 GLY HA3 1 1
2 2235 1 1 21 GLY N N 7.328 3.018 -0.573 1.00 . A A . 29 GLY N 1 1
2 2236 1 1 21 GLY O O 8.377 5.175 -1.942 1.00 . A A . 29 GLY O 1 1
2 2237 1 1 22 ASN C C 5.886 8.040 -3.650 1.00 . A A . 30 ASN C 1 1
2 2238 1 1 22 ASN CA C 6.815 6.829 -3.578 1.00 . A A . 30 ASN CA 1 1
2 2239 1 1 22 ASN CB C 6.919 6.168 -4.958 1.00 . A A . 30 ASN CB 1 1
2 2240 1 1 22 ASN CG C 7.617 7.103 -5.948 1.00 . A A . 30 ASN CG 1 1
2 2241 1 1 22 ASN H H 5.353 5.771 -2.468 1.00 . A A . 30 ASN H 1 1
2 2242 1 1 22 ASN HA H 7.797 7.159 -3.277 1.00 . A A . 30 ASN HA 1 1
2 2243 1 1 22 ASN HB2 H 7.483 5.252 -4.874 1.00 . A A . 30 ASN HB2 1 1
2 2244 1 1 22 ASN HB3 H 5.927 5.945 -5.322 1.00 . A A . 30 ASN HB3 1 1
2 2245 1 1 22 ASN HD21 H 8.552 5.631 -6.898 1.00 . A A . 30 ASN HD21 1 1
2 2246 1 1 22 ASN HD22 H 8.861 7.191 -7.493 1.00 . A A . 30 ASN HD22 1 1
2 2247 1 1 22 ASN N N 6.320 5.864 -2.596 1.00 . A A . 30 ASN N 1 1
2 2248 1 1 22 ASN ND2 N 8.409 6.600 -6.855 1.00 . A A . 30 ASN ND2 1 1
2 2249 1 1 22 ASN O O 4.719 7.915 -4.034 1.00 . A A . 30 ASN O 1 1
2 2250 1 1 22 ASN OD1 O 7.436 8.321 -5.893 1.00 . A A . 30 ASN OD1 1 1
2 2251 1 1 23 VAL C C 6.533 11.667 -3.515 1.00 . A A . 31 VAL C 1 1
2 2252 1 1 23 VAL CA C 5.633 10.447 -3.262 1.00 . A A . 31 VAL CA 1 1
2 2253 1 1 23 VAL CB C 4.870 10.586 -1.923 1.00 . A A . 31 VAL CB 1 1
2 2254 1 1 23 VAL CG1 C 5.859 10.696 -0.747 1.00 . A A . 31 VAL CG1 1 1
2 2255 1 1 23 VAL CG2 C 3.958 11.828 -1.956 1.00 . A A . 31 VAL CG2 1 1
2 2256 1 1 23 VAL H H 7.339 9.225 -2.950 1.00 . A A . 31 VAL H 1 1
2 2257 1 1 23 VAL HA H 4.910 10.391 -4.062 1.00 . A A . 31 VAL HA 1 1
2 2258 1 1 23 VAL HB H 4.266 9.702 -1.783 1.00 . A A . 31 VAL HB 1 1
2 2259 1 1 23 VAL HG11 H 6.247 11.703 -0.692 1.00 . A A . 31 VAL HG11 1 1
2 2260 1 1 23 VAL HG12 H 6.677 10.006 -0.898 1.00 . A A . 31 VAL HG12 1 1
2 2261 1 1 23 VAL HG13 H 5.354 10.455 0.175 1.00 . A A . 31 VAL HG13 1 1
2 2262 1 1 23 VAL HG21 H 3.218 11.752 -1.174 1.00 . A A . 31 VAL HG21 1 1
2 2263 1 1 23 VAL HG22 H 3.465 11.887 -2.914 1.00 . A A . 31 VAL HG22 1 1
2 2264 1 1 23 VAL HG23 H 4.553 12.716 -1.802 1.00 . A A . 31 VAL HG23 1 1
2 2265 1 1 23 VAL N N 6.412 9.206 -3.263 1.00 . A A . 31 VAL N 1 1
2 2266 1 1 23 VAL O O 7.735 11.634 -3.230 1.00 . A A . 31 VAL O 1 1
2 2267 1 1 24 ALA C C 7.158 14.570 -2.969 1.00 . A A . 32 ALA C 1 1
2 2268 1 1 24 ALA CA C 6.643 13.987 -4.276 1.00 . A A . 32 ALA CA 1 1
2 2269 1 1 24 ALA CB C 5.727 14.997 -4.969 1.00 . A A . 32 ALA CB 1 1
2 2270 1 1 24 ALA H H 4.962 12.721 -4.199 1.00 . A A . 32 ALA H 1 1
2 2271 1 1 24 ALA HA H 7.481 13.778 -4.920 1.00 . A A . 32 ALA HA 1 1
2 2272 1 1 24 ALA HB1 H 5.021 15.393 -4.254 1.00 . A A . 32 ALA HB1 1 1
2 2273 1 1 24 ALA HB2 H 5.193 14.510 -5.770 1.00 . A A . 32 ALA HB2 1 1
2 2274 1 1 24 ALA HB3 H 6.321 15.804 -5.371 1.00 . A A . 32 ALA HB3 1 1
2 2275 1 1 24 ALA N N 5.925 12.749 -4.020 1.00 . A A . 32 ALA N 1 1
2 2276 1 1 24 ALA O O 6.886 14.024 -1.895 1.00 . A A . 32 ALA O 1 1
2 2277 1 1 25 GLU C C 7.304 16.846 -0.974 1.00 . A A . 33 GLU C 1 1
2 2278 1 1 25 GLU CA C 8.470 16.334 -1.890 1.00 . A A . 33 GLU CA 1 1
2 2279 1 1 25 GLU CB C 9.405 17.491 -2.350 1.00 . A A . 33 GLU CB 1 1
2 2280 1 1 25 GLU CD C 11.420 18.878 -1.756 1.00 . A A . 33 GLU CD 1 1
2 2281 1 1 25 GLU CG C 10.533 17.710 -1.324 1.00 . A A . 33 GLU CG 1 1
2 2282 1 1 25 GLU H H 8.100 16.037 -3.957 1.00 . A A . 33 GLU H 1 1
2 2283 1 1 25 GLU HA H 9.045 15.601 -1.341 1.00 . A A . 33 GLU HA 1 1
2 2284 1 1 25 GLU HB2 H 9.837 17.243 -3.308 1.00 . A A . 33 GLU HB2 1 1
2 2285 1 1 25 GLU HB3 H 8.828 18.400 -2.442 1.00 . A A . 33 GLU HB3 1 1
2 2286 1 1 25 GLU HG2 H 10.109 17.921 -0.354 1.00 . A A . 33 GLU HG2 1 1
2 2287 1 1 25 GLU HG3 H 11.135 16.815 -1.261 1.00 . A A . 33 GLU HG3 1 1
2 2288 1 1 25 GLU N N 7.914 15.666 -3.069 1.00 . A A . 33 GLU N 1 1
2 2289 1 1 25 GLU O O 6.267 16.187 -0.880 1.00 . A A . 33 GLU O 1 1
2 2290 1 1 25 GLU OE1 O 11.743 18.953 -2.930 1.00 . A A . 33 GLU OE1 1 1
2 2291 1 1 25 GLU OE2 O 11.759 19.684 -0.908 1.00 . A A . 33 GLU OE2 1 1
2 2292 1 1 26 ASN C C 5.305 19.286 -0.307 1.00 . A A . 34 ASN C 1 1
2 2293 1 1 26 ASN CA C 6.411 18.587 0.527 1.00 . A A . 34 ASN CA 1 1
2 2294 1 1 26 ASN CB C 7.022 19.588 1.518 1.00 . A A . 34 ASN CB 1 1
2 2295 1 1 26 ASN CG C 7.606 20.787 0.768 1.00 . A A . 34 ASN CG 1 1
2 2296 1 1 26 ASN H H 8.296 18.528 -0.442 1.00 . A A . 34 ASN H 1 1
2 2297 1 1 26 ASN HA H 5.963 17.782 1.091 1.00 . A A . 34 ASN HA 1 1
2 2298 1 1 26 ASN HB2 H 6.256 19.930 2.198 1.00 . A A . 34 ASN HB2 1 1
2 2299 1 1 26 ASN HB3 H 7.806 19.102 2.079 1.00 . A A . 34 ASN HB3 1 1
2 2300 1 1 26 ASN HD21 H 7.045 22.110 2.139 1.00 . A A . 34 ASN HD21 1 1
2 2301 1 1 26 ASN HD22 H 7.872 22.753 0.803 1.00 . A A . 34 ASN HD22 1 1
2 2302 1 1 26 ASN N N 7.467 18.023 -0.328 1.00 . A A . 34 ASN N 1 1
2 2303 1 1 26 ASN ND2 N 7.499 21.982 1.279 1.00 . A A . 34 ASN ND2 1 1
2 2304 1 1 26 ASN O O 4.408 19.920 0.255 1.00 . A A . 34 ASN O 1 1
2 2305 1 1 26 ASN OD1 O 8.169 20.630 -0.317 1.00 . A A . 34 ASN OD1 1 1
2 2306 1 1 27 SER C C 2.995 19.417 -2.317 1.00 . A A . 35 SER C 1 1
2 2307 1 1 27 SER CA C 4.466 19.856 -2.550 1.00 . A A . 35 SER CA 1 1
2 2308 1 1 27 SER CB C 4.864 19.619 -4.013 1.00 . A A . 35 SER CB 1 1
2 2309 1 1 27 SER H H 6.164 18.709 -2.037 1.00 . A A . 35 SER H 1 1
2 2310 1 1 27 SER HA H 4.522 20.919 -2.363 1.00 . A A . 35 SER HA 1 1
2 2311 1 1 27 SER HB2 H 5.824 20.072 -4.203 1.00 . A A . 35 SER HB2 1 1
2 2312 1 1 27 SER HB3 H 4.936 18.560 -4.217 1.00 . A A . 35 SER HB3 1 1
2 2313 1 1 27 SER HG H 4.013 21.175 -4.816 1.00 . A A . 35 SER HG 1 1
2 2314 1 1 27 SER N N 5.411 19.199 -1.648 1.00 . A A . 35 SER N 1 1
2 2315 1 1 27 SER O O 2.114 20.281 -2.260 1.00 . A A . 35 SER O 1 1
2 2316 1 1 27 SER OG O 3.900 20.224 -4.866 1.00 . A A . 35 SER OG 1 1
2 2317 1 1 28 PRO C C 0.893 17.389 -0.588 1.00 . A A . 36 PRO C 1 1
2 2318 1 1 28 PRO CA C 1.282 17.627 -2.075 1.00 . A A . 36 PRO CA 1 1
2 2319 1 1 28 PRO CB C 1.313 16.305 -2.826 1.00 . A A . 36 PRO CB 1 1
2 2320 1 1 28 PRO CD C 3.610 16.935 -2.270 1.00 . A A . 36 PRO CD 1 1
2 2321 1 1 28 PRO CG C 2.675 15.739 -2.541 1.00 . A A . 36 PRO CG 1 1
2 2322 1 1 28 PRO HA H 0.596 18.288 -2.575 1.00 . A A . 36 PRO HA 1 1
2 2323 1 1 28 PRO HB2 H 0.541 15.648 -2.455 1.00 . A A . 36 PRO HB2 1 1
2 2324 1 1 28 PRO HB3 H 1.200 16.468 -3.886 1.00 . A A . 36 PRO HB3 1 1
2 2325 1 1 28 PRO HD2 H 4.103 16.808 -1.317 1.00 . A A . 36 PRO HD2 1 1
2 2326 1 1 28 PRO HD3 H 4.324 17.042 -3.064 1.00 . A A . 36 PRO HD3 1 1
2 2327 1 1 28 PRO HG2 H 2.629 15.093 -1.676 1.00 . A A . 36 PRO HG2 1 1
2 2328 1 1 28 PRO HG3 H 3.036 15.191 -3.398 1.00 . A A . 36 PRO HG3 1 1
2 2329 1 1 28 PRO N N 2.685 18.097 -2.233 1.00 . A A . 36 PRO N 1 1
2 2330 1 1 28 PRO O O 1.477 16.515 0.061 1.00 . A A . 36 PRO O 1 1
2 2331 1 1 29 PRO C C -1.801 16.893 1.358 1.00 . A A . 37 PRO C 1 1
2 2332 1 1 29 PRO CA C -0.622 17.867 1.336 1.00 . A A . 37 PRO CA 1 1
2 2333 1 1 29 PRO CB C -1.074 19.257 1.744 1.00 . A A . 37 PRO CB 1 1
2 2334 1 1 29 PRO CD C -0.922 19.186 -0.691 1.00 . A A . 37 PRO CD 1 1
2 2335 1 1 29 PRO CG C -1.664 19.838 0.492 1.00 . A A . 37 PRO CG 1 1
2 2336 1 1 29 PRO HA H 0.170 17.542 1.994 1.00 . A A . 37 PRO HA 1 1
2 2337 1 1 29 PRO HB2 H -1.816 19.195 2.528 1.00 . A A . 37 PRO HB2 1 1
2 2338 1 1 29 PRO HB3 H -0.233 19.854 2.061 1.00 . A A . 37 PRO HB3 1 1
2 2339 1 1 29 PRO HD2 H -1.628 18.784 -1.405 1.00 . A A . 37 PRO HD2 1 1
2 2340 1 1 29 PRO HD3 H -0.256 19.892 -1.163 1.00 . A A . 37 PRO HD3 1 1
2 2341 1 1 29 PRO HG2 H -2.720 19.611 0.446 1.00 . A A . 37 PRO HG2 1 1
2 2342 1 1 29 PRO HG3 H -1.509 20.906 0.466 1.00 . A A . 37 PRO HG3 1 1
2 2343 1 1 29 PRO N N -0.133 18.096 -0.049 1.00 . A A . 37 PRO N 1 1
2 2344 1 1 29 PRO O O -2.729 17.018 0.551 1.00 . A A . 37 PRO O 1 1
2 2345 1 1 30 GLY C C -2.925 14.004 1.263 1.00 . A A . 38 GLY C 1 1
2 2346 1 1 30 GLY CA C -2.864 14.975 2.446 1.00 . A A . 38 GLY CA 1 1
2 2347 1 1 30 GLY H H -1.016 15.914 2.919 1.00 . A A . 38 GLY H 1 1
2 2348 1 1 30 GLY HA2 H -2.714 14.414 3.357 1.00 . A A . 38 GLY HA2 1 1
2 2349 1 1 30 GLY HA3 H -3.803 15.507 2.510 1.00 . A A . 38 GLY HA3 1 1
2 2350 1 1 30 GLY N N -1.773 15.947 2.300 1.00 . A A . 38 GLY N 1 1
2 2351 1 1 30 GLY O O -4.005 13.520 0.906 1.00 . A A . 38 GLY O 1 1
2 2352 1 1 31 THR C C -1.045 11.501 -0.073 1.00 . A A . 39 THR C 1 1
2 2353 1 1 31 THR CA C -1.685 12.827 -0.494 1.00 . A A . 39 THR CA 1 1
2 2354 1 1 31 THR CB C -0.872 13.495 -1.629 1.00 . A A . 39 THR CB 1 1
2 2355 1 1 31 THR CG2 C -0.807 12.573 -2.858 1.00 . A A . 39 THR CG2 1 1
2 2356 1 1 31 THR H H -0.943 14.154 0.984 1.00 . A A . 39 THR H 1 1
2 2357 1 1 31 THR HA H -2.684 12.631 -0.852 1.00 . A A . 39 THR HA 1 1
2 2358 1 1 31 THR HB H 0.131 13.696 -1.285 1.00 . A A . 39 THR HB 1 1
2 2359 1 1 31 THR HG1 H -1.453 15.311 -1.250 1.00 . A A . 39 THR HG1 1 1
2 2360 1 1 31 THR HG21 H -0.331 13.095 -3.675 1.00 . A A . 39 THR HG21 1 1
2 2361 1 1 31 THR HG22 H -1.808 12.289 -3.148 1.00 . A A . 39 THR HG22 1 1
2 2362 1 1 31 THR HG23 H -0.238 11.688 -2.616 1.00 . A A . 39 THR HG23 1 1
2 2363 1 1 31 THR N N -1.764 13.732 0.655 1.00 . A A . 39 THR N 1 1
2 2364 1 1 31 THR O O 0.016 11.486 0.559 1.00 . A A . 39 THR O 1 1
2 2365 1 1 31 THR OG1 O -1.506 14.711 -1.997 1.00 . A A . 39 THR OG1 1 1
2 2366 1 1 32 SER C C 0.022 8.702 -0.813 1.00 . A A . 40 SER C 1 1
2 2367 1 1 32 SER CA C -1.244 9.061 -0.047 1.00 . A A . 40 SER CA 1 1
2 2368 1 1 32 SER CB C -2.328 8.025 -0.327 1.00 . A A . 40 SER CB 1 1
2 2369 1 1 32 SER H H -2.567 10.482 -0.894 1.00 . A A . 40 SER H 1 1
2 2370 1 1 32 SER HA H -1.024 9.048 1.008 1.00 . A A . 40 SER HA 1 1
2 2371 1 1 32 SER HB2 H -2.032 7.070 0.074 1.00 . A A . 40 SER HB2 1 1
2 2372 1 1 32 SER HB3 H -3.249 8.337 0.147 1.00 . A A . 40 SER HB3 1 1
2 2373 1 1 32 SER HG H -3.316 7.401 -1.884 1.00 . A A . 40 SER HG 1 1
2 2374 1 1 32 SER N N -1.719 10.394 -0.409 1.00 . A A . 40 SER N 1 1
2 2375 1 1 32 SER O O 0.259 9.207 -1.914 1.00 . A A . 40 SER O 1 1
2 2376 1 1 32 SER OG O -2.510 7.901 -1.732 1.00 . A A . 40 SER OG 1 1
2 2377 1 1 33 VAL C C 1.951 5.936 -1.318 1.00 . A A . 41 VAL C 1 1
2 2378 1 1 33 VAL CA C 2.088 7.378 -0.828 1.00 . A A . 41 VAL CA 1 1
2 2379 1 1 33 VAL CB C 3.264 7.477 0.185 1.00 . A A . 41 VAL CB 1 1
2 2380 1 1 33 VAL CG1 C 4.593 7.158 -0.519 1.00 . A A . 41 VAL CG1 1 1
2 2381 1 1 33 VAL CG2 C 3.331 8.893 0.790 1.00 . A A . 41 VAL CG2 1 1
2 2382 1 1 33 VAL H H 0.576 7.463 0.661 1.00 . A A . 41 VAL H 1 1
2 2383 1 1 33 VAL HA H 2.305 8.014 -1.674 1.00 . A A . 41 VAL HA 1 1
2 2384 1 1 33 VAL HB H 3.113 6.752 0.969 1.00 . A A . 41 VAL HB 1 1
2 2385 1 1 33 VAL HG11 H 5.420 7.486 0.093 1.00 . A A . 41 VAL HG11 1 1
2 2386 1 1 33 VAL HG12 H 4.627 7.663 -1.473 1.00 . A A . 41 VAL HG12 1 1
2 2387 1 1 33 VAL HG13 H 4.663 6.092 -0.675 1.00 . A A . 41 VAL HG13 1 1
2 2388 1 1 33 VAL HG21 H 2.540 9.007 1.517 1.00 . A A . 41 VAL HG21 1 1
2 2389 1 1 33 VAL HG22 H 3.209 9.629 0.012 1.00 . A A . 41 VAL HG22 1 1
2 2390 1 1 33 VAL HG23 H 4.285 9.035 1.278 1.00 . A A . 41 VAL HG23 1 1
2 2391 1 1 33 VAL N N 0.830 7.822 -0.215 1.00 . A A . 41 VAL N 1 1
2 2392 1 1 33 VAL O O 2.360 5.610 -2.437 1.00 . A A . 41 VAL O 1 1
2 2393 1 1 34 HIS C C 0.183 3.012 0.137 1.00 . A A . 42 HIS C 1 1
2 2394 1 1 34 HIS CA C 1.220 3.651 -0.787 1.00 . A A . 42 HIS CA 1 1
2 2395 1 1 34 HIS CB C 2.560 2.909 -0.664 1.00 . A A . 42 HIS CB 1 1
2 2396 1 1 34 HIS CD2 C 2.180 0.322 -0.990 1.00 . A A . 42 HIS CD2 1 1
2 2397 1 1 34 HIS CE1 C 2.601 0.205 -3.112 1.00 . A A . 42 HIS CE1 1 1
2 2398 1 1 34 HIS CG C 2.489 1.593 -1.403 1.00 . A A . 42 HIS CG 1 1
2 2399 1 1 34 HIS H H 1.098 5.412 0.422 1.00 . A A . 42 HIS H 1 1
2 2400 1 1 34 HIS HA H 0.870 3.580 -1.807 1.00 . A A . 42 HIS HA 1 1
2 2401 1 1 34 HIS HB2 H 3.347 3.516 -1.086 1.00 . A A . 42 HIS HB2 1 1
2 2402 1 1 34 HIS HB3 H 2.771 2.722 0.379 1.00 . A A . 42 HIS HB3 1 1
2 2403 1 1 34 HIS HD2 H 1.914 0.044 0.017 1.00 . A A . 42 HIS HD2 1 1
2 2404 1 1 34 HIS HE1 H 2.745 -0.172 -4.113 1.00 . A A . 42 HIS HE1 1 1
2 2405 1 1 34 HIS HE2 H 2.080 -1.517 -2.065 1.00 . A A . 42 HIS HE2 1 1
2 2406 1 1 34 HIS N N 1.392 5.076 -0.458 1.00 . A A . 42 HIS N 1 1
2 2407 1 1 34 HIS ND1 N 2.754 1.495 -2.761 1.00 . A A . 42 HIS ND1 1 1
2 2408 1 1 34 HIS NE2 N 2.252 -0.553 -2.069 1.00 . A A . 42 HIS NE2 1 1
2 2409 1 1 34 HIS O O -0.164 3.587 1.174 1.00 . A A . 42 HIS O 1 1
2 2410 1 1 35 LYS C C -1.075 -0.367 0.669 1.00 . A A . 43 LYS C 1 1
2 2411 1 1 35 LYS CA C -1.356 1.141 0.541 1.00 . A A . 43 LYS CA 1 1
2 2412 1 1 35 LYS CB C -2.744 1.364 -0.095 1.00 . A A . 43 LYS CB 1 1
2 2413 1 1 35 LYS CD C -3.625 -0.547 -1.550 1.00 . A A . 43 LYS CD 1 1
2 2414 1 1 35 LYS CE C -5.128 -0.227 -1.628 1.00 . A A . 43 LYS CE 1 1
2 2415 1 1 35 LYS CG C -2.797 0.761 -1.541 1.00 . A A . 43 LYS CG 1 1
2 2416 1 1 35 LYS H H -0.030 1.428 -1.099 1.00 . A A . 43 LYS H 1 1
2 2417 1 1 35 LYS HA H -1.366 1.572 1.532 1.00 . A A . 43 LYS HA 1 1
2 2418 1 1 35 LYS HB2 H -3.502 0.934 0.542 1.00 . A A . 43 LYS HB2 1 1
2 2419 1 1 35 LYS HB3 H -2.919 2.427 -0.166 1.00 . A A . 43 LYS HB3 1 1
2 2420 1 1 35 LYS HD2 H -3.342 -1.141 -2.408 1.00 . A A . 43 LYS HD2 1 1
2 2421 1 1 35 LYS HD3 H -3.425 -1.106 -0.648 1.00 . A A . 43 LYS HD3 1 1
2 2422 1 1 35 LYS HE2 H -5.293 0.620 -2.278 1.00 . A A . 43 LYS HE2 1 1
2 2423 1 1 35 LYS HE3 H -5.655 -1.086 -2.020 1.00 . A A . 43 LYS HE3 1 1
2 2424 1 1 35 LYS HG2 H -3.255 1.480 -2.203 1.00 . A A . 43 LYS HG2 1 1
2 2425 1 1 35 LYS HG3 H -1.800 0.548 -1.905 1.00 . A A . 43 LYS HG3 1 1
2 2426 1 1 35 LYS HZ1 H -5.138 -0.498 0.436 1.00 . A A . 43 LYS HZ1 1 1
2 2427 1 1 35 LYS HZ2 H -6.659 -0.121 -0.222 1.00 . A A . 43 LYS HZ2 1 1
2 2428 1 1 35 LYS HZ3 H -5.479 1.089 -0.053 1.00 . A A . 43 LYS HZ3 1 1
2 2429 1 1 35 LYS N N -0.331 1.828 -0.256 1.00 . A A . 43 LYS N 1 1
2 2430 1 1 35 LYS NZ N -5.640 0.085 -0.264 1.00 . A A . 43 LYS NZ 1 1
2 2431 1 1 35 LYS O O -0.531 -0.991 -0.244 1.00 . A A . 43 LYS O 1 1
2 2432 1 1 36 PHE C C -2.641 -2.959 2.636 1.00 . A A . 44 PHE C 1 1
2 2433 1 1 36 PHE CA C -1.341 -2.378 2.072 1.00 . A A . 44 PHE CA 1 1
2 2434 1 1 36 PHE CB C -0.196 -2.633 3.061 1.00 . A A . 44 PHE CB 1 1
2 2435 1 1 36 PHE CD1 C 1.604 -0.884 2.778 1.00 . A A . 44 PHE CD1 1 1
2 2436 1 1 36 PHE CD2 C 1.861 -3.016 1.652 1.00 . A A . 44 PHE CD2 1 1
2 2437 1 1 36 PHE CE1 C 2.828 -0.457 2.248 1.00 . A A . 44 PHE CE1 1 1
2 2438 1 1 36 PHE CE2 C 3.083 -2.589 1.120 1.00 . A A . 44 PHE CE2 1 1
2 2439 1 1 36 PHE CG C 1.120 -2.165 2.479 1.00 . A A . 44 PHE CG 1 1
2 2440 1 1 36 PHE CZ C 3.567 -1.310 1.418 1.00 . A A . 44 PHE CZ 1 1
2 2441 1 1 36 PHE H H -1.943 -0.381 2.475 1.00 . A A . 44 PHE H 1 1
2 2442 1 1 36 PHE HA H -1.114 -2.879 1.142 1.00 . A A . 44 PHE HA 1 1
2 2443 1 1 36 PHE HB2 H -0.392 -2.096 3.975 1.00 . A A . 44 PHE HB2 1 1
2 2444 1 1 36 PHE HB3 H -0.137 -3.691 3.274 1.00 . A A . 44 PHE HB3 1 1
2 2445 1 1 36 PHE HD1 H 1.033 -0.227 3.417 1.00 . A A . 44 PHE HD1 1 1
2 2446 1 1 36 PHE HD2 H 1.487 -4.004 1.421 1.00 . A A . 44 PHE HD2 1 1
2 2447 1 1 36 PHE HE1 H 3.201 0.530 2.478 1.00 . A A . 44 PHE HE1 1 1
2 2448 1 1 36 PHE HE2 H 3.653 -3.246 0.481 1.00 . A A . 44 PHE HE2 1 1
2 2449 1 1 36 PHE HZ H 4.511 -0.982 1.009 1.00 . A A . 44 PHE HZ 1 1
2 2450 1 1 36 PHE N N -1.494 -0.939 1.805 1.00 . A A . 44 PHE N 1 1
2 2451 1 1 36 PHE O O -3.457 -2.227 3.203 1.00 . A A . 44 PHE O 1 1
2 2452 1 1 37 SER C C -3.648 -5.979 4.066 1.00 . A A . 45 SER C 1 1
2 2453 1 1 37 SER CA C -4.023 -4.964 2.989 1.00 . A A . 45 SER CA 1 1
2 2454 1 1 37 SER CB C -4.754 -5.660 1.846 1.00 . A A . 45 SER CB 1 1
2 2455 1 1 37 SER H H -2.129 -4.813 2.032 1.00 . A A . 45 SER H 1 1
2 2456 1 1 37 SER HA H -4.682 -4.228 3.426 1.00 . A A . 45 SER HA 1 1
2 2457 1 1 37 SER HB2 H -5.142 -4.921 1.164 1.00 . A A . 45 SER HB2 1 1
2 2458 1 1 37 SER HB3 H -4.063 -6.300 1.316 1.00 . A A . 45 SER HB3 1 1
2 2459 1 1 37 SER HG H -6.057 -7.102 1.735 1.00 . A A . 45 SER HG 1 1
2 2460 1 1 37 SER N N -2.821 -4.280 2.483 1.00 . A A . 45 SER N 1 1
2 2461 1 1 37 SER O O -2.583 -6.573 4.004 1.00 . A A . 45 SER O 1 1
2 2462 1 1 37 SER OG O -5.837 -6.417 2.371 1.00 . A A . 45 SER OG 1 1
2 2463 1 1 38 VAL C C -5.296 -8.187 6.228 1.00 . A A . 46 VAL C 1 1
2 2464 1 1 38 VAL CA C -4.255 -7.054 6.206 1.00 . A A . 46 VAL CA 1 1
2 2465 1 1 38 VAL CB C -4.288 -6.274 7.553 1.00 . A A . 46 VAL CB 1 1
2 2466 1 1 38 VAL CG1 C -3.973 -7.216 8.730 1.00 . A A . 46 VAL CG1 1 1
2 2467 1 1 38 VAL CG2 C -3.256 -5.137 7.523 1.00 . A A . 46 VAL CG2 1 1
2 2468 1 1 38 VAL H H -5.340 -5.602 5.076 1.00 . A A . 46 VAL H 1 1
2 2469 1 1 38 VAL HA H -3.276 -7.483 6.077 1.00 . A A . 46 VAL HA 1 1
2 2470 1 1 38 VAL HB H -5.278 -5.860 7.692 1.00 . A A . 46 VAL HB 1 1
2 2471 1 1 38 VAL HG11 H -3.063 -7.758 8.522 1.00 . A A . 46 VAL HG11 1 1
2 2472 1 1 38 VAL HG12 H -4.787 -7.914 8.862 1.00 . A A . 46 VAL HG12 1 1
2 2473 1 1 38 VAL HG13 H -3.849 -6.635 9.632 1.00 . A A . 46 VAL HG13 1 1
2 2474 1 1 38 VAL HG21 H -3.075 -4.775 8.525 1.00 . A A . 46 VAL HG21 1 1
2 2475 1 1 38 VAL HG22 H -3.643 -4.331 6.918 1.00 . A A . 46 VAL HG22 1 1
2 2476 1 1 38 VAL HG23 H -2.334 -5.500 7.093 1.00 . A A . 46 VAL HG23 1 1
2 2477 1 1 38 VAL N N -4.519 -6.135 5.075 1.00 . A A . 46 VAL N 1 1
2 2478 1 1 38 VAL O O -6.494 -7.928 6.071 1.00 . A A . 46 VAL O 1 1
2 2479 1 1 39 LYS C C -6.627 -10.476 7.744 1.00 . A A . 47 LYS C 1 1
2 2480 1 1 39 LYS CA C -5.767 -10.579 6.498 1.00 . A A . 47 LYS CA 1 1
2 2481 1 1 39 LYS CB C -5.019 -11.918 6.488 1.00 . A A . 47 LYS CB 1 1
2 2482 1 1 39 LYS CD C -3.589 -13.457 5.093 1.00 . A A . 47 LYS CD 1 1
2 2483 1 1 39 LYS CE C -4.585 -14.626 5.014 1.00 . A A . 47 LYS CE 1 1
2 2484 1 1 39 LYS CG C -4.346 -12.117 5.122 1.00 . A A . 47 LYS CG 1 1
2 2485 1 1 39 LYS H H -3.875 -9.599 6.592 1.00 . A A . 47 LYS H 1 1
2 2486 1 1 39 LYS HA H -6.411 -10.534 5.631 1.00 . A A . 47 LYS HA 1 1
2 2487 1 1 39 LYS HB2 H -4.275 -11.922 7.271 1.00 . A A . 47 LYS HB2 1 1
2 2488 1 1 39 LYS HB3 H -5.720 -12.721 6.657 1.00 . A A . 47 LYS HB3 1 1
2 2489 1 1 39 LYS HD2 H -2.940 -13.482 4.230 1.00 . A A . 47 LYS HD2 1 1
2 2490 1 1 39 LYS HD3 H -2.996 -13.555 5.990 1.00 . A A . 47 LYS HD3 1 1
2 2491 1 1 39 LYS HE2 H -5.196 -14.640 5.904 1.00 . A A . 47 LYS HE2 1 1
2 2492 1 1 39 LYS HE3 H -5.215 -14.501 4.145 1.00 . A A . 47 LYS HE3 1 1
2 2493 1 1 39 LYS HG2 H -5.093 -12.106 4.344 1.00 . A A . 47 LYS HG2 1 1
2 2494 1 1 39 LYS HG3 H -3.643 -11.313 4.961 1.00 . A A . 47 LYS HG3 1 1
2 2495 1 1 39 LYS HZ1 H -4.494 -16.676 4.653 1.00 . A A . 47 LYS HZ1 1 1
2 2496 1 1 39 LYS HZ2 H -3.384 -16.126 5.817 1.00 . A A . 47 LYS HZ2 1 1
2 2497 1 1 39 LYS HZ3 H -3.109 -15.827 4.166 1.00 . A A . 47 LYS HZ3 1 1
2 2498 1 1 39 LYS N N -4.834 -9.445 6.442 1.00 . A A . 47 LYS N 1 1
2 2499 1 1 39 LYS NZ N -3.835 -15.911 4.905 1.00 . A A . 47 LYS NZ 1 1
2 2500 1 1 39 LYS O O -6.158 -10.020 8.794 1.00 . A A . 47 LYS O 1 1
2 2501 1 1 40 LEU C C -8.915 -12.088 9.503 1.00 . A A . 48 LEU C 1 1
2 2502 1 1 40 LEU CA C -8.839 -10.777 8.732 1.00 . A A . 48 LEU CA 1 1
2 2503 1 1 40 LEU CB C -10.239 -10.355 8.230 1.00 . A A . 48 LEU CB 1 1
2 2504 1 1 40 LEU CD1 C -11.742 -12.404 7.973 1.00 . A A . 48 LEU CD1 1 1
2 2505 1 1 40 LEU CD2 C -11.627 -10.707 6.122 1.00 . A A . 48 LEU CD2 1 1
2 2506 1 1 40 LEU CG C -10.818 -11.416 7.230 1.00 . A A . 48 LEU CG 1 1
2 2507 1 1 40 LEU H H -8.218 -11.195 6.750 1.00 . A A . 48 LEU H 1 1
2 2508 1 1 40 LEU HA H -8.482 -10.012 9.407 1.00 . A A . 48 LEU HA 1 1
2 2509 1 1 40 LEU HB2 H -10.896 -10.238 9.083 1.00 . A A . 48 LEU HB2 1 1
2 2510 1 1 40 LEU HB3 H -10.141 -9.399 7.736 1.00 . A A . 48 LEU HB3 1 1
2 2511 1 1 40 LEU HD11 H -11.321 -12.638 8.940 1.00 . A A . 48 LEU HD11 1 1
2 2512 1 1 40 LEU HD12 H -11.835 -13.311 7.397 1.00 . A A . 48 LEU HD12 1 1
2 2513 1 1 40 LEU HD13 H -12.721 -11.967 8.109 1.00 . A A . 48 LEU HD13 1 1
2 2514 1 1 40 LEU HD21 H -11.001 -9.975 5.631 1.00 . A A . 48 LEU HD21 1 1
2 2515 1 1 40 LEU HD22 H -12.481 -10.211 6.560 1.00 . A A . 48 LEU HD22 1 1
2 2516 1 1 40 LEU HD23 H -11.965 -11.435 5.400 1.00 . A A . 48 LEU HD23 1 1
2 2517 1 1 40 LEU HG H -10.009 -11.977 6.778 1.00 . A A . 48 LEU HG 1 1
2 2518 1 1 40 LEU N N -7.901 -10.867 7.618 1.00 . A A . 48 LEU N 1 1
2 2519 1 1 40 LEU O O -9.091 -13.162 8.918 1.00 . A A . 48 LEU O 1 1
2 2520 1 1 41 SER C C -10.199 -13.800 11.669 1.00 . A A . 49 SER C 1 1
2 2521 1 1 41 SER CA C -8.819 -13.145 11.708 1.00 . A A . 49 SER CA 1 1
2 2522 1 1 41 SER CB C -8.482 -12.734 13.141 1.00 . A A . 49 SER CB 1 1
2 2523 1 1 41 SER H H -8.612 -11.093 11.203 1.00 . A A . 49 SER H 1 1
2 2524 1 1 41 SER HA H -8.087 -13.866 11.376 1.00 . A A . 49 SER HA 1 1
2 2525 1 1 41 SER HB2 H -9.158 -11.959 13.467 1.00 . A A . 49 SER HB2 1 1
2 2526 1 1 41 SER HB3 H -8.585 -13.591 13.791 1.00 . A A . 49 SER HB3 1 1
2 2527 1 1 41 SER HG H -6.639 -12.806 13.764 1.00 . A A . 49 SER HG 1 1
2 2528 1 1 41 SER N N -8.770 -11.983 10.822 1.00 . A A . 49 SER N 1 1
2 2529 1 1 41 SER O O -11.206 -13.136 11.407 1.00 . A A . 49 SER O 1 1
2 2530 1 1 41 SER OG O -7.152 -12.235 13.186 1.00 . A A . 49 SER OG 1 1
2 2531 1 1 42 ALA C C -12.466 -15.371 12.937 1.00 . A A . 50 ALA C 1 1
2 2532 1 1 42 ALA CA C -11.469 -15.886 11.897 1.00 . A A . 50 ALA CA 1 1
2 2533 1 1 42 ALA CB C -11.172 -17.363 12.154 1.00 . A A . 50 ALA CB 1 1
2 2534 1 1 42 ALA H H -9.384 -15.574 12.106 1.00 . A A . 50 ALA H 1 1
2 2535 1 1 42 ALA HA H -11.916 -15.794 10.919 1.00 . A A . 50 ALA HA 1 1
2 2536 1 1 42 ALA HB1 H -10.959 -17.511 13.203 1.00 . A A . 50 ALA HB1 1 1
2 2537 1 1 42 ALA HB2 H -10.316 -17.664 11.568 1.00 . A A . 50 ALA HB2 1 1
2 2538 1 1 42 ALA HB3 H -12.029 -17.958 11.873 1.00 . A A . 50 ALA HB3 1 1
2 2539 1 1 42 ALA N N -10.227 -15.111 11.918 1.00 . A A . 50 ALA N 1 1
2 2540 1 1 42 ALA O O -13.676 -15.354 12.689 1.00 . A A . 50 ALA O 1 1
2 2541 1 1 43 SER C C -13.599 -13.269 14.780 1.00 . A A . 51 SER C 1 1
2 2542 1 1 43 SER CA C -12.798 -14.499 15.203 1.00 . A A . 51 SER CA 1 1
2 2543 1 1 43 SER CB C -11.938 -14.159 16.421 1.00 . A A . 51 SER CB 1 1
2 2544 1 1 43 SER H H -10.982 -15.042 14.244 1.00 . A A . 51 SER H 1 1
2 2545 1 1 43 SER HA H -13.486 -15.282 15.480 1.00 . A A . 51 SER HA 1 1
2 2546 1 1 43 SER HB2 H -11.413 -15.040 16.754 1.00 . A A . 51 SER HB2 1 1
2 2547 1 1 43 SER HB3 H -11.218 -13.400 16.147 1.00 . A A . 51 SER HB3 1 1
2 2548 1 1 43 SER HG H -12.217 -13.462 18.217 1.00 . A A . 51 SER HG 1 1
2 2549 1 1 43 SER N N -11.951 -14.981 14.108 1.00 . A A . 51 SER N 1 1
2 2550 1 1 43 SER O O -14.780 -13.144 15.121 1.00 . A A . 51 SER O 1 1
2 2551 1 1 43 SER OG O -12.776 -13.692 17.471 1.00 . A A . 51 SER OG 1 1
2 2552 1 1 44 LEU C C -14.106 -10.289 14.739 1.00 . A A . 52 LEU C 1 1
2 2553 1 1 44 LEU CA C -13.607 -11.141 13.555 1.00 . A A . 52 LEU CA 1 1
2 2554 1 1 44 LEU CB C -14.775 -11.496 12.601 1.00 . A A . 52 LEU CB 1 1
2 2555 1 1 44 LEU CD1 C -14.147 -9.868 10.773 1.00 . A A . 52 LEU CD1 1 1
2 2556 1 1 44 LEU CD2 C -16.539 -10.547 11.095 1.00 . A A . 52 LEU CD2 1 1
2 2557 1 1 44 LEU CG C -15.218 -10.250 11.811 1.00 . A A . 52 LEU CG 1 1
2 2558 1 1 44 LEU H H -12.015 -12.528 13.796 1.00 . A A . 52 LEU H 1 1
2 2559 1 1 44 LEU HA H -12.879 -10.562 13.005 1.00 . A A . 52 LEU HA 1 1
2 2560 1 1 44 LEU HB2 H -14.453 -12.262 11.911 1.00 . A A . 52 LEU HB2 1 1
2 2561 1 1 44 LEU HB3 H -15.609 -11.864 13.179 1.00 . A A . 52 LEU HB3 1 1
2 2562 1 1 44 LEU HD11 H -13.308 -9.408 11.274 1.00 . A A . 52 LEU HD11 1 1
2 2563 1 1 44 LEU HD12 H -14.564 -9.173 10.059 1.00 . A A . 52 LEU HD12 1 1
2 2564 1 1 44 LEU HD13 H -13.815 -10.757 10.258 1.00 . A A . 52 LEU HD13 1 1
2 2565 1 1 44 LEU HD21 H -16.427 -11.430 10.485 1.00 . A A . 52 LEU HD21 1 1
2 2566 1 1 44 LEU HD22 H -16.804 -9.708 10.469 1.00 . A A . 52 LEU HD22 1 1
2 2567 1 1 44 LEU HD23 H -17.316 -10.711 11.827 1.00 . A A . 52 LEU HD23 1 1
2 2568 1 1 44 LEU HG H -15.355 -9.425 12.496 1.00 . A A . 52 LEU HG 1 1
2 2569 1 1 44 LEU N N -12.953 -12.366 14.033 1.00 . A A . 52 LEU N 1 1
2 2570 1 1 44 LEU O O -15.298 -9.956 14.839 1.00 . A A . 52 LEU O 1 1
2 2571 1 1 45 SER C C -13.743 -7.651 16.369 1.00 . A A . 53 SER C 1 1
2 2572 1 1 45 SER CA C -13.483 -9.115 16.795 1.00 . A A . 53 SER CA 1 1
2 2573 1 1 45 SER CB C -12.311 -9.170 17.777 1.00 . A A . 53 SER CB 1 1
2 2574 1 1 45 SER H H -12.245 -10.216 15.480 1.00 . A A . 53 SER H 1 1
2 2575 1 1 45 SER HA H -14.366 -9.506 17.278 1.00 . A A . 53 SER HA 1 1
2 2576 1 1 45 SER HB2 H -12.559 -8.654 18.688 1.00 . A A . 53 SER HB2 1 1
2 2577 1 1 45 SER HB3 H -12.089 -10.203 18.006 1.00 . A A . 53 SER HB3 1 1
2 2578 1 1 45 SER HG H -11.109 -8.830 16.276 1.00 . A A . 53 SER HG 1 1
2 2579 1 1 45 SER N N -13.173 -9.933 15.625 1.00 . A A . 53 SER N 1 1
2 2580 1 1 45 SER O O -13.307 -7.247 15.287 1.00 . A A . 53 SER O 1 1
2 2581 1 1 45 SER OG O -11.177 -8.543 17.190 1.00 . A A . 53 SER OG 1 1
2 2582 1 1 46 PRO C C -13.424 -4.575 16.790 1.00 . A A . 54 PRO C 1 1
2 2583 1 1 46 PRO CA C -14.709 -5.398 16.845 1.00 . A A . 54 PRO CA 1 1
2 2584 1 1 46 PRO CB C -15.626 -4.909 17.974 1.00 . A A . 54 PRO CB 1 1
2 2585 1 1 46 PRO CD C -15.028 -7.174 18.525 1.00 . A A . 54 PRO CD 1 1
2 2586 1 1 46 PRO CG C -15.335 -5.808 19.126 1.00 . A A . 54 PRO CG 1 1
2 2587 1 1 46 PRO HA H -15.241 -5.333 15.910 1.00 . A A . 54 PRO HA 1 1
2 2588 1 1 46 PRO HB2 H -15.396 -3.881 18.223 1.00 . A A . 54 PRO HB2 1 1
2 2589 1 1 46 PRO HB3 H -16.662 -5.007 17.686 1.00 . A A . 54 PRO HB3 1 1
2 2590 1 1 46 PRO HD2 H -14.329 -7.709 19.150 1.00 . A A . 54 PRO HD2 1 1
2 2591 1 1 46 PRO HD3 H -15.934 -7.744 18.385 1.00 . A A . 54 PRO HD3 1 1
2 2592 1 1 46 PRO HG2 H -14.483 -5.437 19.680 1.00 . A A . 54 PRO HG2 1 1
2 2593 1 1 46 PRO HG3 H -16.199 -5.887 19.769 1.00 . A A . 54 PRO HG3 1 1
2 2594 1 1 46 PRO N N -14.436 -6.831 17.198 1.00 . A A . 54 PRO N 1 1
2 2595 1 1 46 PRO O O -12.438 -4.896 17.459 1.00 . A A . 54 PRO O 1 1
2 2596 1 1 47 VAL C C -12.441 -1.320 16.431 1.00 . A A . 55 VAL C 1 1
2 2597 1 1 47 VAL CA C -12.262 -2.676 15.753 1.00 . A A . 55 VAL CA 1 1
2 2598 1 1 47 VAL CB C -11.981 -2.483 14.247 1.00 . A A . 55 VAL CB 1 1
2 2599 1 1 47 VAL CG1 C -11.644 -3.835 13.613 1.00 . A A . 55 VAL CG1 1 1
2 2600 1 1 47 VAL CG2 C -13.219 -1.884 13.547 1.00 . A A . 55 VAL CG2 1 1
2 2601 1 1 47 VAL H H -14.246 -3.360 15.430 1.00 . A A . 55 VAL H 1 1
2 2602 1 1 47 VAL HA H -11.405 -3.164 16.195 1.00 . A A . 55 VAL HA 1 1
2 2603 1 1 47 VAL HB H -11.138 -1.817 14.129 1.00 . A A . 55 VAL HB 1 1
2 2604 1 1 47 VAL HG11 H -10.668 -4.154 13.946 1.00 . A A . 55 VAL HG11 1 1
2 2605 1 1 47 VAL HG12 H -11.646 -3.742 12.538 1.00 . A A . 55 VAL HG12 1 1
2 2606 1 1 47 VAL HG13 H -12.381 -4.566 13.911 1.00 . A A . 55 VAL HG13 1 1
2 2607 1 1 47 VAL HG21 H -13.498 -0.962 14.036 1.00 . A A . 55 VAL HG21 1 1
2 2608 1 1 47 VAL HG22 H -14.039 -2.585 13.608 1.00 . A A . 55 VAL HG22 1 1
2 2609 1 1 47 VAL HG23 H -12.989 -1.689 12.511 1.00 . A A . 55 VAL HG23 1 1
2 2610 1 1 47 VAL N N -13.436 -3.536 15.952 1.00 . A A . 55 VAL N 1 1
2 2611 1 1 47 VAL O O -13.554 -0.942 16.807 1.00 . A A . 55 VAL O 1 1
2 2612 1 1 48 ILE C C -10.616 1.777 16.362 1.00 . A A . 56 ILE C 1 1
2 2613 1 1 48 ILE CA C -11.334 0.718 17.246 1.00 . A A . 56 ILE CA 1 1
2 2614 1 1 48 ILE CB C -10.658 0.636 18.638 1.00 . A A . 56 ILE CB 1 1
2 2615 1 1 48 ILE CD1 C -8.423 0.375 19.798 1.00 . A A . 56 ILE CD1 1 1
2 2616 1 1 48 ILE CG1 C -9.193 0.150 18.487 1.00 . A A . 56 ILE CG1 1 1
2 2617 1 1 48 ILE CG2 C -11.441 -0.341 19.532 1.00 . A A . 56 ILE CG2 1 1
2 2618 1 1 48 ILE H H -10.473 -0.974 16.285 1.00 . A A . 56 ILE H 1 1
2 2619 1 1 48 ILE HA H -12.360 1.027 17.379 1.00 . A A . 56 ILE HA 1 1
2 2620 1 1 48 ILE HB H -10.669 1.613 19.100 1.00 . A A . 56 ILE HB 1 1
2 2621 1 1 48 ILE HD11 H -8.168 1.420 19.891 1.00 . A A . 56 ILE HD11 1 1
2 2622 1 1 48 ILE HD12 H -7.519 -0.217 19.790 1.00 . A A . 56 ILE HD12 1 1
2 2623 1 1 48 ILE HD13 H -9.039 0.078 20.634 1.00 . A A . 56 ILE HD13 1 1
2 2624 1 1 48 ILE HG12 H -9.191 -0.903 18.246 1.00 . A A . 56 ILE HG12 1 1
2 2625 1 1 48 ILE HG13 H -8.713 0.700 17.692 1.00 . A A . 56 ILE HG13 1 1
2 2626 1 1 48 ILE HG21 H -10.927 -0.456 20.475 1.00 . A A . 56 ILE HG21 1 1
2 2627 1 1 48 ILE HG22 H -11.508 -1.302 19.041 1.00 . A A . 56 ILE HG22 1 1
2 2628 1 1 48 ILE HG23 H -12.433 0.045 19.706 1.00 . A A . 56 ILE HG23 1 1
2 2629 1 1 48 ILE N N -11.325 -0.601 16.596 1.00 . A A . 56 ILE N 1 1
2 2630 1 1 48 ILE O O -9.785 1.412 15.524 1.00 . A A . 56 ILE O 1 1
2 2631 1 1 49 PRO C C -8.766 4.308 16.076 1.00 . A A . 57 PRO C 1 1
2 2632 1 1 49 PRO CA C -10.248 4.173 15.728 1.00 . A A . 57 PRO CA 1 1
2 2633 1 1 49 PRO CB C -11.018 5.439 16.118 1.00 . A A . 57 PRO CB 1 1
2 2634 1 1 49 PRO CD C -11.890 3.672 17.500 1.00 . A A . 57 PRO CD 1 1
2 2635 1 1 49 PRO CG C -11.553 5.159 17.481 1.00 . A A . 57 PRO CG 1 1
2 2636 1 1 49 PRO HA H -10.377 3.995 14.672 1.00 . A A . 57 PRO HA 1 1
2 2637 1 1 49 PRO HB2 H -10.351 6.291 16.138 1.00 . A A . 57 PRO HB2 1 1
2 2638 1 1 49 PRO HB3 H -11.833 5.612 15.433 1.00 . A A . 57 PRO HB3 1 1
2 2639 1 1 49 PRO HD2 H -11.755 3.270 18.492 1.00 . A A . 57 PRO HD2 1 1
2 2640 1 1 49 PRO HD3 H -12.895 3.502 17.148 1.00 . A A . 57 PRO HD3 1 1
2 2641 1 1 49 PRO HG2 H -10.805 5.387 18.227 1.00 . A A . 57 PRO HG2 1 1
2 2642 1 1 49 PRO HG3 H -12.450 5.731 17.659 1.00 . A A . 57 PRO HG3 1 1
2 2643 1 1 49 PRO N N -10.910 3.090 16.535 1.00 . A A . 57 PRO N 1 1
2 2644 1 1 49 PRO O O -8.347 3.939 17.178 1.00 . A A . 57 PRO O 1 1
2 2645 1 1 50 GLY C C -5.821 3.655 14.862 1.00 . A A . 58 GLY C 1 1
2 2646 1 1 50 GLY CA C -6.526 4.929 15.303 1.00 . A A . 58 GLY CA 1 1
2 2647 1 1 50 GLY H H -8.364 5.042 14.247 1.00 . A A . 58 GLY H 1 1
2 2648 1 1 50 GLY HA2 H -6.164 5.763 14.718 1.00 . A A . 58 GLY HA2 1 1
2 2649 1 1 50 GLY HA3 H -6.319 5.104 16.350 1.00 . A A . 58 GLY HA3 1 1
2 2650 1 1 50 GLY N N -7.971 4.796 15.111 1.00 . A A . 58 GLY N 1 1
2 2651 1 1 50 GLY O O -5.258 2.928 15.689 1.00 . A A . 58 GLY O 1 1
2 2652 1 1 51 PHE C C -3.810 2.044 13.295 1.00 . A A . 59 PHE C 1 1
2 2653 1 1 51 PHE CA C -5.346 2.133 13.007 1.00 . A A . 59 PHE CA 1 1
2 2654 1 1 51 PHE CB C -5.599 2.089 11.492 1.00 . A A . 59 PHE CB 1 1
2 2655 1 1 51 PHE CD1 C -6.047 -0.323 10.887 1.00 . A A . 59 PHE CD1 1 1
2 2656 1 1 51 PHE CD2 C -3.852 0.606 10.434 1.00 . A A . 59 PHE CD2 1 1
2 2657 1 1 51 PHE CE1 C -5.633 -1.553 10.360 1.00 . A A . 59 PHE CE1 1 1
2 2658 1 1 51 PHE CE2 C -3.440 -0.623 9.908 1.00 . A A . 59 PHE CE2 1 1
2 2659 1 1 51 PHE CG C -5.155 0.757 10.923 1.00 . A A . 59 PHE CG 1 1
2 2660 1 1 51 PHE CZ C -4.331 -1.702 9.871 1.00 . A A . 59 PHE CZ 1 1
2 2661 1 1 51 PHE H H -6.415 3.958 12.970 1.00 . A A . 59 PHE H 1 1
2 2662 1 1 51 PHE HA H -5.866 1.304 13.460 1.00 . A A . 59 PHE HA 1 1
2 2663 1 1 51 PHE HB2 H -6.656 2.219 11.312 1.00 . A A . 59 PHE HB2 1 1
2 2664 1 1 51 PHE HB3 H -5.051 2.887 11.012 1.00 . A A . 59 PHE HB3 1 1
2 2665 1 1 51 PHE HD1 H -7.052 -0.206 11.265 1.00 . A A . 59 PHE HD1 1 1
2 2666 1 1 51 PHE HD2 H -3.165 1.439 10.462 1.00 . A A . 59 PHE HD2 1 1
2 2667 1 1 51 PHE HE1 H -6.321 -2.386 10.332 1.00 . A A . 59 PHE HE1 1 1
2 2668 1 1 51 PHE HE2 H -2.435 -0.739 9.531 1.00 . A A . 59 PHE HE2 1 1
2 2669 1 1 51 PHE HZ H -4.012 -2.650 9.465 1.00 . A A . 59 PHE HZ 1 1
2 2670 1 1 51 PHE N N -5.913 3.358 13.560 1.00 . A A . 59 PHE N 1 1
2 2671 1 1 51 PHE O O -3.059 2.930 12.880 1.00 . A A . 59 PHE O 1 1
2 2672 1 1 52 PRO C C -1.025 0.491 13.016 1.00 . A A . 60 PRO C 1 1
2 2673 1 1 52 PRO CA C -1.857 0.801 14.279 1.00 . A A . 60 PRO CA 1 1
2 2674 1 1 52 PRO CB C -1.828 -0.434 15.204 1.00 . A A . 60 PRO CB 1 1
2 2675 1 1 52 PRO CD C -4.121 -0.157 14.551 1.00 . A A . 60 PRO CD 1 1
2 2676 1 1 52 PRO CG C -3.075 -1.186 14.907 1.00 . A A . 60 PRO CG 1 1
2 2677 1 1 52 PRO HA H -1.467 1.646 14.819 1.00 . A A . 60 PRO HA 1 1
2 2678 1 1 52 PRO HB2 H -0.964 -1.048 14.979 1.00 . A A . 60 PRO HB2 1 1
2 2679 1 1 52 PRO HB3 H -1.797 -0.145 16.234 1.00 . A A . 60 PRO HB3 1 1
2 2680 1 1 52 PRO HD2 H -4.808 -0.556 13.817 1.00 . A A . 60 PRO HD2 1 1
2 2681 1 1 52 PRO HD3 H -4.648 0.176 15.431 1.00 . A A . 60 PRO HD3 1 1
2 2682 1 1 52 PRO HG2 H -2.910 -1.858 14.076 1.00 . A A . 60 PRO HG2 1 1
2 2683 1 1 52 PRO HG3 H -3.396 -1.738 15.776 1.00 . A A . 60 PRO HG3 1 1
2 2684 1 1 52 PRO N N -3.327 0.974 13.982 1.00 . A A . 60 PRO N 1 1
2 2685 1 1 52 PRO O O -1.498 -0.249 12.152 1.00 . A A . 60 PRO O 1 1
2 2686 1 1 53 GLN C C 2.281 2.388 13.283 1.00 . A A . 61 GLN C 1 1
2 2687 1 1 53 GLN CA C 0.946 1.917 13.869 1.00 . A A . 61 GLN CA 1 1
2 2688 1 1 53 GLN CB C 1.236 1.216 15.221 1.00 . A A . 61 GLN CB 1 1
2 2689 1 1 53 GLN CD C 0.672 3.292 16.550 1.00 . A A . 61 GLN CD 1 1
2 2690 1 1 53 GLN CG C 1.745 2.238 16.259 1.00 . A A . 61 GLN CG 1 1
2 2691 1 1 53 GLN H H 0.739 0.778 12.088 1.00 . A A . 61 GLN H 1 1
2 2692 1 1 53 GLN HA H 0.322 2.782 14.040 1.00 . A A . 61 GLN HA 1 1
2 2693 1 1 53 GLN HB2 H 0.356 0.752 15.612 1.00 . A A . 61 GLN HB2 1 1
2 2694 1 1 53 GLN HB3 H 1.999 0.467 15.076 1.00 . A A . 61 GLN HB3 1 1
2 2695 1 1 53 GLN HE21 H 1.845 4.828 16.089 1.00 . A A . 61 GLN HE21 1 1
2 2696 1 1 53 GLN HE22 H 0.272 5.236 16.578 1.00 . A A . 61 GLN HE22 1 1
2 2697 1 1 53 GLN HG2 H 1.995 1.723 17.174 1.00 . A A . 61 GLN HG2 1 1
2 2698 1 1 53 GLN HG3 H 2.628 2.727 15.872 1.00 . A A . 61 GLN HG3 1 1
2 2699 1 1 53 GLN N N 0.252 1.011 12.897 1.00 . A A . 61 GLN N 1 1
2 2700 1 1 53 GLN NE2 N 0.953 4.557 16.392 1.00 . A A . 61 GLN NE2 1 1
2 2701 1 1 53 GLN O O 2.996 1.605 12.650 1.00 . A A . 61 GLN O 1 1
2 2702 1 1 53 GLN OE1 O -0.447 2.950 16.929 1.00 . A A . 61 GLN OE1 1 1
2 2703 1 1 54 ILE C C 4.904 4.098 14.400 1.00 . A A . 62 ILE C 1 1
2 2704 1 1 54 ILE CA C 3.958 4.168 13.193 1.00 . A A . 62 ILE CA 1 1
2 2705 1 1 54 ILE CB C 3.803 5.624 12.676 1.00 . A A . 62 ILE CB 1 1
2 2706 1 1 54 ILE CD1 C 2.455 7.038 11.077 1.00 . A A . 62 ILE CD1 1 1
2 2707 1 1 54 ILE CG1 C 2.913 5.611 11.413 1.00 . A A . 62 ILE CG1 1 1
2 2708 1 1 54 ILE CG2 C 5.191 6.231 12.335 1.00 . A A . 62 ILE CG2 1 1
2 2709 1 1 54 ILE H H 2.070 4.175 14.160 1.00 . A A . 62 ILE H 1 1
2 2710 1 1 54 ILE HA H 4.360 3.550 12.403 1.00 . A A . 62 ILE HA 1 1
2 2711 1 1 54 ILE HB H 3.333 6.228 13.442 1.00 . A A . 62 ILE HB 1 1
2 2712 1 1 54 ILE HD11 H 3.292 7.715 11.163 1.00 . A A . 62 ILE HD11 1 1
2 2713 1 1 54 ILE HD12 H 1.678 7.337 11.765 1.00 . A A . 62 ILE HD12 1 1
2 2714 1 1 54 ILE HD13 H 2.072 7.065 10.067 1.00 . A A . 62 ILE HD13 1 1
2 2715 1 1 54 ILE HG12 H 3.484 5.217 10.585 1.00 . A A . 62 ILE HG12 1 1
2 2716 1 1 54 ILE HG13 H 2.051 4.983 11.582 1.00 . A A . 62 ILE HG13 1 1
2 2717 1 1 54 ILE HG21 H 5.083 7.027 11.612 1.00 . A A . 62 ILE HG21 1 1
2 2718 1 1 54 ILE HG22 H 5.837 5.465 11.931 1.00 . A A . 62 ILE HG22 1 1
2 2719 1 1 54 ILE HG23 H 5.635 6.625 13.237 1.00 . A A . 62 ILE HG23 1 1
2 2720 1 1 54 ILE N N 2.653 3.632 13.590 1.00 . A A . 62 ILE N 1 1
2 2721 1 1 54 ILE O O 4.624 4.692 15.447 1.00 . A A . 62 ILE O 1 1
2 2722 1 1 55 VAL C C 8.232 3.894 15.169 1.00 . A A . 63 VAL C 1 1
2 2723 1 1 55 VAL CA C 6.930 3.115 15.379 1.00 . A A . 63 VAL CA 1 1
2 2724 1 1 55 VAL CB C 7.229 1.598 15.568 1.00 . A A . 63 VAL CB 1 1
2 2725 1 1 55 VAL CG1 C 8.182 1.379 16.764 1.00 . A A . 63 VAL CG1 1 1
2 2726 1 1 55 VAL CG2 C 5.915 0.839 15.829 1.00 . A A . 63 VAL CG2 1 1
2 2727 1 1 55 VAL H H 6.134 2.838 13.423 1.00 . A A . 63 VAL H 1 1
2 2728 1 1 55 VAL HA H 6.467 3.478 16.285 1.00 . A A . 63 VAL HA 1 1
2 2729 1 1 55 VAL HB H 7.695 1.217 14.670 1.00 . A A . 63 VAL HB 1 1
2 2730 1 1 55 VAL HG11 H 9.062 1.991 16.641 1.00 . A A . 63 VAL HG11 1 1
2 2731 1 1 55 VAL HG12 H 8.472 0.339 16.808 1.00 . A A . 63 VAL HG12 1 1
2 2732 1 1 55 VAL HG13 H 7.678 1.650 17.680 1.00 . A A . 63 VAL HG13 1 1
2 2733 1 1 55 VAL HG21 H 5.369 0.734 14.903 1.00 . A A . 63 VAL HG21 1 1
2 2734 1 1 55 VAL HG22 H 5.315 1.393 16.537 1.00 . A A . 63 VAL HG22 1 1
2 2735 1 1 55 VAL HG23 H 6.133 -0.139 16.231 1.00 . A A . 63 VAL HG23 1 1
2 2736 1 1 55 VAL N N 5.990 3.317 14.266 1.00 . A A . 63 VAL N 1 1
2 2737 1 1 55 VAL O O 8.791 4.432 16.135 1.00 . A A . 63 VAL O 1 1
2 2738 1 1 56 ASN C C 10.150 5.063 12.212 1.00 . A A . 64 ASN C 1 1
2 2739 1 1 56 ASN CA C 10.020 4.597 13.654 1.00 . A A . 64 ASN CA 1 1
2 2740 1 1 56 ASN CB C 11.187 3.670 13.993 1.00 . A A . 64 ASN CB 1 1
2 2741 1 1 56 ASN CG C 12.460 4.484 14.231 1.00 . A A . 64 ASN CG 1 1
2 2742 1 1 56 ASN H H 8.277 3.433 13.198 1.00 . A A . 64 ASN H 1 1
2 2743 1 1 56 ASN HA H 10.085 5.461 14.298 1.00 . A A . 64 ASN HA 1 1
2 2744 1 1 56 ASN HB2 H 10.949 3.107 14.881 1.00 . A A . 64 ASN HB2 1 1
2 2745 1 1 56 ASN HB3 H 11.351 2.989 13.172 1.00 . A A . 64 ASN HB3 1 1
2 2746 1 1 56 ASN HD21 H 13.653 3.130 13.401 1.00 . A A . 64 ASN HD21 1 1
2 2747 1 1 56 ASN HD22 H 14.432 4.519 13.988 1.00 . A A . 64 ASN HD22 1 1
2 2748 1 1 56 ASN N N 8.741 3.915 13.923 1.00 . A A . 64 ASN N 1 1
2 2749 1 1 56 ASN ND2 N 13.610 4.005 13.840 1.00 . A A . 64 ASN ND2 1 1
2 2750 1 1 56 ASN O O 9.412 4.626 11.334 1.00 . A A . 64 ASN O 1 1
2 2751 1 1 56 ASN OD1 O 12.406 5.583 14.786 1.00 . A A . 64 ASN OD1 1 1
2 2752 1 1 57 SER C C 12.923 6.808 10.563 1.00 . A A . 65 SER C 1 1
2 2753 1 1 57 SER CA C 11.439 6.461 10.658 1.00 . A A . 65 SER CA 1 1
2 2754 1 1 57 SER CB C 10.598 7.709 10.384 1.00 . A A . 65 SER CB 1 1
2 2755 1 1 57 SER H H 11.698 6.217 12.740 1.00 . A A . 65 SER H 1 1
2 2756 1 1 57 SER HA H 11.202 5.716 9.920 1.00 . A A . 65 SER HA 1 1
2 2757 1 1 57 SER HB2 H 10.766 8.045 9.374 1.00 . A A . 65 SER HB2 1 1
2 2758 1 1 57 SER HB3 H 9.552 7.469 10.509 1.00 . A A . 65 SER HB3 1 1
2 2759 1 1 57 SER HG H 10.197 9.034 11.753 1.00 . A A . 65 SER HG 1 1
2 2760 1 1 57 SER N N 11.137 5.938 11.986 1.00 . A A . 65 SER N 1 1
2 2761 1 1 57 SER O O 13.564 7.074 11.587 1.00 . A A . 65 SER O 1 1
2 2762 1 1 57 SER OG O 10.982 8.742 11.283 1.00 . A A . 65 SER OG 1 1
2 2763 1 1 58 ASN C C 14.994 8.704 8.797 1.00 . A A . 66 ASN C 1 1
2 2764 1 1 58 ASN CA C 14.877 7.185 9.132 1.00 . A A . 66 ASN CA 1 1
2 2765 1 1 58 ASN CB C 15.492 6.328 8.003 1.00 . A A . 66 ASN CB 1 1
2 2766 1 1 58 ASN CG C 16.987 6.633 7.835 1.00 . A A . 66 ASN CG 1 1
2 2767 1 1 58 ASN H H 12.905 6.629 8.552 1.00 . A A . 66 ASN H 1 1
2 2768 1 1 58 ASN HA H 15.398 6.965 10.051 1.00 . A A . 66 ASN HA 1 1
2 2769 1 1 58 ASN HB2 H 15.376 5.284 8.251 1.00 . A A . 66 ASN HB2 1 1
2 2770 1 1 58 ASN HB3 H 14.988 6.523 7.072 1.00 . A A . 66 ASN HB3 1 1
2 2771 1 1 58 ASN HD21 H 17.428 4.803 7.207 1.00 . A A . 66 ASN HD21 1 1
2 2772 1 1 58 ASN HD22 H 18.742 5.872 7.300 1.00 . A A . 66 ASN HD22 1 1
2 2773 1 1 58 ASN N N 13.467 6.833 9.330 1.00 . A A . 66 ASN N 1 1
2 2774 1 1 58 ASN ND2 N 17.786 5.691 7.412 1.00 . A A . 66 ASN ND2 1 1
2 2775 1 1 58 ASN O O 14.509 9.134 7.748 1.00 . A A . 66 ASN O 1 1
2 2776 1 1 58 ASN OD1 O 17.437 7.751 8.094 1.00 . A A . 66 ASN OD1 1 1
2 2777 1 1 59 PRO C C 16.720 11.403 8.381 1.00 . A A . 67 PRO C 1 1
2 2778 1 1 59 PRO CA C 15.669 11.021 9.464 1.00 . A A . 67 PRO CA 1 1
2 2779 1 1 59 PRO CB C 16.080 11.568 10.830 1.00 . A A . 67 PRO CB 1 1
2 2780 1 1 59 PRO CD C 16.212 9.171 10.984 1.00 . A A . 67 PRO CD 1 1
2 2781 1 1 59 PRO CG C 16.866 10.470 11.451 1.00 . A A . 67 PRO CG 1 1
2 2782 1 1 59 PRO HA H 14.695 11.407 9.218 1.00 . A A . 67 PRO HA 1 1
2 2783 1 1 59 PRO HB2 H 16.688 12.455 10.711 1.00 . A A . 67 PRO HB2 1 1
2 2784 1 1 59 PRO HB3 H 15.210 11.781 11.431 1.00 . A A . 67 PRO HB3 1 1
2 2785 1 1 59 PRO HD2 H 16.954 8.401 10.825 1.00 . A A . 67 PRO HD2 1 1
2 2786 1 1 59 PRO HD3 H 15.453 8.841 11.674 1.00 . A A . 67 PRO HD3 1 1
2 2787 1 1 59 PRO HG2 H 17.894 10.519 11.119 1.00 . A A . 67 PRO HG2 1 1
2 2788 1 1 59 PRO HG3 H 16.812 10.532 12.527 1.00 . A A . 67 PRO HG3 1 1
2 2789 1 1 59 PRO N N 15.580 9.542 9.692 1.00 . A A . 67 PRO N 1 1
2 2790 1 1 59 PRO O O 17.716 10.696 8.226 1.00 . A A . 67 PRO O 1 1
2 2791 1 1 60 LEU C C 14.136 12.839 7.041 1.00 . A A . 68 LEU C 1 1
2 2792 1 1 60 LEU CA C 15.335 13.438 7.763 1.00 . A A . 68 LEU CA 1 1
2 2793 1 1 60 LEU CB C 15.647 14.836 7.204 1.00 . A A . 68 LEU CB 1 1
2 2794 1 1 60 LEU CD1 C 17.201 16.792 7.353 1.00 . A A . 68 LEU CD1 1 1
2 2795 1 1 60 LEU CD2 C 16.129 15.926 9.429 1.00 . A A . 68 LEU CD2 1 1
2 2796 1 1 60 LEU CG C 16.722 15.529 8.065 1.00 . A A . 68 LEU CG 1 1
2 2797 1 1 60 LEU H H 17.184 12.773 6.948 1.00 . A A . 68 LEU H 1 1
2 2798 1 1 60 LEU HA H 15.093 13.528 8.813 1.00 . A A . 68 LEU HA 1 1
2 2799 1 1 60 LEU HB2 H 16.004 14.743 6.188 1.00 . A A . 68 LEU HB2 1 1
2 2800 1 1 60 LEU HB3 H 14.747 15.434 7.211 1.00 . A A . 68 LEU HB3 1 1
2 2801 1 1 60 LEU HD11 H 16.359 17.443 7.171 1.00 . A A . 68 LEU HD11 1 1
2 2802 1 1 60 LEU HD12 H 17.662 16.525 6.413 1.00 . A A . 68 LEU HD12 1 1
2 2803 1 1 60 LEU HD13 H 17.922 17.304 7.973 1.00 . A A . 68 LEU HD13 1 1
2 2804 1 1 60 LEU HD21 H 16.814 16.585 9.943 1.00 . A A . 68 LEU HD21 1 1
2 2805 1 1 60 LEU HD22 H 15.969 15.040 10.025 1.00 . A A . 68 LEU HD22 1 1
2 2806 1 1 60 LEU HD23 H 15.187 16.433 9.277 1.00 . A A . 68 LEU HD23 1 1
2 2807 1 1 60 LEU HG H 17.556 14.856 8.209 1.00 . A A . 68 LEU HG 1 1
2 2808 1 1 60 LEU N N 16.514 12.545 7.626 1.00 . A A . 68 LEU N 1 1
2 2809 1 1 60 LEU O O 14.292 12.198 5.997 1.00 . A A . 68 LEU O 1 1
2 2810 1 1 61 THR C C 10.604 13.531 6.975 1.00 . A A . 69 THR C 1 1
2 2811 1 1 61 THR CA C 11.712 12.486 7.017 1.00 . A A . 69 THR CA 1 1
2 2812 1 1 61 THR CB C 11.240 11.241 7.801 1.00 . A A . 69 THR CB 1 1
2 2813 1 1 61 THR CG2 C 10.996 11.594 9.279 1.00 . A A . 69 THR CG2 1 1
2 2814 1 1 61 THR H H 12.885 13.539 8.446 1.00 . A A . 69 THR H 1 1
2 2815 1 1 61 THR HA H 11.927 12.184 6.003 1.00 . A A . 69 THR HA 1 1
2 2816 1 1 61 THR HB H 12.000 10.477 7.746 1.00 . A A . 69 THR HB 1 1
2 2817 1 1 61 THR HG1 H 10.144 10.734 6.275 1.00 . A A . 69 THR HG1 1 1
2 2818 1 1 61 THR HG21 H 11.847 12.136 9.664 1.00 . A A . 69 THR HG21 1 1
2 2819 1 1 61 THR HG22 H 10.859 10.687 9.848 1.00 . A A . 69 THR HG22 1 1
2 2820 1 1 61 THR HG23 H 10.111 12.208 9.362 1.00 . A A . 69 THR HG23 1 1
2 2821 1 1 61 THR N N 12.941 13.032 7.609 1.00 . A A . 69 THR N 1 1
2 2822 1 1 61 THR O O 10.249 14.114 7.999 1.00 . A A . 69 THR O 1 1
2 2823 1 1 61 THR OG1 O 10.036 10.748 7.228 1.00 . A A . 69 THR OG1 1 1
2 2824 1 1 62 GLU C C 7.705 14.275 6.341 1.00 . A A . 70 GLU C 1 1
2 2825 1 1 62 GLU CA C 8.954 14.686 5.568 1.00 . A A . 70 GLU CA 1 1
2 2826 1 1 62 GLU CB C 8.633 14.817 4.062 1.00 . A A . 70 GLU CB 1 1
2 2827 1 1 62 GLU CD C 7.969 13.580 1.974 1.00 . A A . 70 GLU CD 1 1
2 2828 1 1 62 GLU CG C 8.226 13.454 3.475 1.00 . A A . 70 GLU CG 1 1
2 2829 1 1 62 GLU H H 10.367 13.208 5.015 1.00 . A A . 70 GLU H 1 1
2 2830 1 1 62 GLU HA H 9.270 15.652 5.930 1.00 . A A . 70 GLU HA 1 1
2 2831 1 1 62 GLU HB2 H 7.822 15.518 3.931 1.00 . A A . 70 GLU HB2 1 1
2 2832 1 1 62 GLU HB3 H 9.506 15.181 3.542 1.00 . A A . 70 GLU HB3 1 1
2 2833 1 1 62 GLU HG2 H 9.022 12.741 3.643 1.00 . A A . 70 GLU HG2 1 1
2 2834 1 1 62 GLU HG3 H 7.325 13.109 3.963 1.00 . A A . 70 GLU HG3 1 1
2 2835 1 1 62 GLU N N 10.044 13.730 5.778 1.00 . A A . 70 GLU N 1 1
2 2836 1 1 62 GLU O O 7.680 13.222 6.986 1.00 . A A . 70 GLU O 1 1
2 2837 1 1 62 GLU OE1 O 7.308 14.530 1.583 1.00 . A A . 70 GLU OE1 1 1
2 2838 1 1 62 GLU OE2 O 8.438 12.727 1.240 1.00 . A A . 70 GLU OE2 1 1
2 2839 1 1 63 ALA C C 4.881 13.462 6.589 1.00 . A A . 71 ALA C 1 1
2 2840 1 1 63 ALA CA C 5.404 14.857 6.957 1.00 . A A . 71 ALA CA 1 1
2 2841 1 1 63 ALA CB C 4.367 15.932 6.575 1.00 . A A . 71 ALA CB 1 1
2 2842 1 1 63 ALA H H 6.760 15.937 5.736 1.00 . A A . 71 ALA H 1 1
2 2843 1 1 63 ALA HA H 5.571 14.905 8.025 1.00 . A A . 71 ALA HA 1 1
2 2844 1 1 63 ALA HB1 H 3.512 15.481 6.091 1.00 . A A . 71 ALA HB1 1 1
2 2845 1 1 63 ALA HB2 H 4.816 16.645 5.900 1.00 . A A . 71 ALA HB2 1 1
2 2846 1 1 63 ALA HB3 H 4.044 16.447 7.466 1.00 . A A . 71 ALA HB3 1 1
2 2847 1 1 63 ALA N N 6.669 15.120 6.269 1.00 . A A . 71 ALA N 1 1
2 2848 1 1 63 ALA O O 5.044 13.014 5.449 1.00 . A A . 71 ALA O 1 1
2 2849 1 1 64 PHE C C 2.500 11.187 8.192 1.00 . A A . 72 PHE C 1 1
2 2850 1 1 64 PHE CA C 3.753 11.431 7.355 1.00 . A A . 72 PHE CA 1 1
2 2851 1 1 64 PHE CB C 4.836 10.375 7.667 1.00 . A A . 72 PHE CB 1 1
2 2852 1 1 64 PHE CD1 C 4.617 9.719 10.101 1.00 . A A . 72 PHE CD1 1 1
2 2853 1 1 64 PHE CD2 C 6.339 11.309 9.476 1.00 . A A . 72 PHE CD2 1 1
2 2854 1 1 64 PHE CE1 C 5.023 9.804 11.438 1.00 . A A . 72 PHE CE1 1 1
2 2855 1 1 64 PHE CE2 C 6.745 11.394 10.814 1.00 . A A . 72 PHE CE2 1 1
2 2856 1 1 64 PHE CG C 5.274 10.471 9.120 1.00 . A A . 72 PHE CG 1 1
2 2857 1 1 64 PHE CZ C 6.086 10.643 11.795 1.00 . A A . 72 PHE CZ 1 1
2 2858 1 1 64 PHE H H 4.185 13.183 8.452 1.00 . A A . 72 PHE H 1 1
2 2859 1 1 64 PHE HA H 3.482 11.338 6.314 1.00 . A A . 72 PHE HA 1 1
2 2860 1 1 64 PHE HB2 H 4.435 9.390 7.482 1.00 . A A . 72 PHE HB2 1 1
2 2861 1 1 64 PHE HB3 H 5.689 10.541 7.026 1.00 . A A . 72 PHE HB3 1 1
2 2862 1 1 64 PHE HD1 H 3.796 9.073 9.825 1.00 . A A . 72 PHE HD1 1 1
2 2863 1 1 64 PHE HD2 H 6.845 11.889 8.720 1.00 . A A . 72 PHE HD2 1 1
2 2864 1 1 64 PHE HE1 H 4.516 9.224 12.194 1.00 . A A . 72 PHE HE1 1 1
2 2865 1 1 64 PHE HE2 H 7.565 12.040 11.088 1.00 . A A . 72 PHE HE2 1 1
2 2866 1 1 64 PHE HZ H 6.400 10.707 12.826 1.00 . A A . 72 PHE HZ 1 1
2 2867 1 1 64 PHE N N 4.275 12.779 7.567 1.00 . A A . 72 PHE N 1 1
2 2868 1 1 64 PHE O O 2.229 11.916 9.152 1.00 . A A . 72 PHE O 1 1
2 2869 1 1 65 ARG C C 0.036 8.433 8.096 1.00 . A A . 73 ARG C 1 1
2 2870 1 1 65 ARG CA C 0.458 9.874 8.433 1.00 . A A . 73 ARG CA 1 1
2 2871 1 1 65 ARG CB C -0.615 10.942 7.997 1.00 . A A . 73 ARG CB 1 1
2 2872 1 1 65 ARG CD C -3.048 11.599 8.085 1.00 . A A . 73 ARG CD 1 1
2 2873 1 1 65 ARG CG C -2.068 10.426 8.131 1.00 . A A . 73 ARG CG 1 1
2 2874 1 1 65 ARG CZ C -3.661 13.546 9.521 1.00 . A A . 73 ARG CZ 1 1
2 2875 1 1 65 ARG H H 1.972 9.688 6.979 1.00 . A A . 73 ARG H 1 1
2 2876 1 1 65 ARG HA H 0.599 9.944 9.502 1.00 . A A . 73 ARG HA 1 1
2 2877 1 1 65 ARG HB2 H -0.499 11.814 8.622 1.00 . A A . 73 ARG HB2 1 1
2 2878 1 1 65 ARG HB3 H -0.432 11.228 6.974 1.00 . A A . 73 ARG HB3 1 1
2 2879 1 1 65 ARG HD2 H -2.832 12.215 7.225 1.00 . A A . 73 ARG HD2 1 1
2 2880 1 1 65 ARG HD3 H -4.054 11.216 8.006 1.00 . A A . 73 ARG HD3 1 1
2 2881 1 1 65 ARG HE H -2.301 12.134 10.003 1.00 . A A . 73 ARG HE 1 1
2 2882 1 1 65 ARG HG2 H -2.280 9.747 7.318 1.00 . A A . 73 ARG HG2 1 1
2 2883 1 1 65 ARG HG3 H -2.174 9.894 9.049 1.00 . A A . 73 ARG HG3 1 1
2 2884 1 1 65 ARG HH11 H -4.649 13.484 7.766 1.00 . A A . 73 ARG HH11 1 1
2 2885 1 1 65 ARG HH12 H -5.048 14.817 8.797 1.00 . A A . 73 ARG HH12 1 1
2 2886 1 1 65 ARG HH21 H -2.861 13.885 11.325 1.00 . A A . 73 ARG HH21 1 1
2 2887 1 1 65 ARG HH22 H -4.044 15.037 10.801 1.00 . A A . 73 ARG HH22 1 1
2 2888 1 1 65 ARG N N 1.717 10.192 7.781 1.00 . A A . 73 ARG N 1 1
2 2889 1 1 65 ARG NE N -2.932 12.417 9.310 1.00 . A A . 73 ARG NE 1 1
2 2890 1 1 65 ARG NH1 N -4.522 13.984 8.622 1.00 . A A . 73 ARG NH1 1 1
2 2891 1 1 65 ARG NH2 N -3.510 14.208 10.636 1.00 . A A . 73 ARG NH2 1 1
2 2892 1 1 65 ARG O O 0.466 7.876 7.095 1.00 . A A . 73 ARG O 1 1
2 2893 1 1 66 VAL C C -2.900 6.572 8.758 1.00 . A A . 74 VAL C 1 1
2 2894 1 1 66 VAL CA C -1.361 6.519 8.732 1.00 . A A . 74 VAL CA 1 1
2 2895 1 1 66 VAL CB C -0.820 5.552 9.830 1.00 . A A . 74 VAL CB 1 1
2 2896 1 1 66 VAL CG1 C -1.258 6.024 11.225 1.00 . A A . 74 VAL CG1 1 1
2 2897 1 1 66 VAL CG2 C -1.342 4.126 9.582 1.00 . A A . 74 VAL CG2 1 1
2 2898 1 1 66 VAL H H -1.144 8.380 9.716 1.00 . A A . 74 VAL H 1 1
2 2899 1 1 66 VAL HA H -1.041 6.166 7.761 1.00 . A A . 74 VAL HA 1 1
2 2900 1 1 66 VAL HB H 0.261 5.547 9.798 1.00 . A A . 74 VAL HB 1 1
2 2901 1 1 66 VAL HG11 H -2.307 5.807 11.365 1.00 . A A . 74 VAL HG11 1 1
2 2902 1 1 66 VAL HG12 H -1.095 7.087 11.314 1.00 . A A . 74 VAL HG12 1 1
2 2903 1 1 66 VAL HG13 H -0.680 5.508 11.978 1.00 . A A . 74 VAL HG13 1 1
2 2904 1 1 66 VAL HG21 H -2.422 4.137 9.564 1.00 . A A . 74 VAL HG21 1 1
2 2905 1 1 66 VAL HG22 H -1.002 3.475 10.373 1.00 . A A . 74 VAL HG22 1 1
2 2906 1 1 66 VAL HG23 H -0.971 3.764 8.634 1.00 . A A . 74 VAL HG23 1 1
2 2907 1 1 66 VAL N N -0.830 7.865 8.943 1.00 . A A . 74 VAL N 1 1
2 2908 1 1 66 VAL O O -3.491 7.024 9.745 1.00 . A A . 74 VAL O 1 1
2 2909 1 1 67 ASN C C -5.572 4.797 7.189 1.00 . A A . 75 ASN C 1 1
2 2910 1 1 67 ASN CA C -5.001 6.154 7.562 1.00 . A A . 75 ASN CA 1 1
2 2911 1 1 67 ASN CB C -5.459 7.203 6.539 1.00 . A A . 75 ASN CB 1 1
2 2912 1 1 67 ASN CG C -5.229 8.628 7.064 1.00 . A A . 75 ASN CG 1 1
2 2913 1 1 67 ASN H H -3.005 5.798 6.901 1.00 . A A . 75 ASN H 1 1
2 2914 1 1 67 ASN HA H -5.404 6.433 8.525 1.00 . A A . 75 ASN HA 1 1
2 2915 1 1 67 ASN HB2 H -4.903 7.070 5.623 1.00 . A A . 75 ASN HB2 1 1
2 2916 1 1 67 ASN HB3 H -6.511 7.065 6.337 1.00 . A A . 75 ASN HB3 1 1
2 2917 1 1 67 ASN HD21 H -5.417 9.455 5.274 1.00 . A A . 75 ASN HD21 1 1
2 2918 1 1 67 ASN HD22 H -5.107 10.539 6.540 1.00 . A A . 75 ASN HD22 1 1
2 2919 1 1 67 ASN N N -3.533 6.129 7.660 1.00 . A A . 75 ASN N 1 1
2 2920 1 1 67 ASN ND2 N -5.252 9.624 6.224 1.00 . A A . 75 ASN ND2 1 1
2 2921 1 1 67 ASN O O -4.955 4.032 6.446 1.00 . A A . 75 ASN O 1 1
2 2922 1 1 67 ASN OD1 O -5.042 8.841 8.268 1.00 . A A . 75 ASN OD1 1 1
2 2923 1 1 68 TRP C C -8.557 3.542 6.369 1.00 . A A . 76 TRP C 1 1
2 2924 1 1 68 TRP CA C -7.480 3.278 7.412 1.00 . A A . 76 TRP CA 1 1
2 2925 1 1 68 TRP CB C -8.114 2.744 8.722 1.00 . A A . 76 TRP CB 1 1
2 2926 1 1 68 TRP CD1 C -7.804 0.305 7.872 1.00 . A A . 76 TRP CD1 1 1
2 2927 1 1 68 TRP CD2 C -9.301 0.487 9.549 1.00 . A A . 76 TRP CD2 1 1
2 2928 1 1 68 TRP CE2 C -9.239 -0.883 9.199 1.00 . A A . 76 TRP CE2 1 1
2 2929 1 1 68 TRP CE3 C -10.175 0.866 10.587 1.00 . A A . 76 TRP CE3 1 1
2 2930 1 1 68 TRP CG C -8.390 1.235 8.693 1.00 . A A . 76 TRP CG 1 1
2 2931 1 1 68 TRP CH2 C -10.871 -1.448 10.880 1.00 . A A . 76 TRP CH2 1 1
2 2932 1 1 68 TRP CZ2 C -10.012 -1.840 9.854 1.00 . A A . 76 TRP CZ2 1 1
2 2933 1 1 68 TRP CZ3 C -10.954 -0.099 11.248 1.00 . A A . 76 TRP CZ3 1 1
2 2934 1 1 68 TRP H H -7.212 5.196 8.261 1.00 . A A . 76 TRP H 1 1
2 2935 1 1 68 TRP HA H -6.784 2.552 7.023 1.00 . A A . 76 TRP HA 1 1
2 2936 1 1 68 TRP HB2 H -7.444 2.957 9.539 1.00 . A A . 76 TRP HB2 1 1
2 2937 1 1 68 TRP HB3 H -9.041 3.269 8.895 1.00 . A A . 76 TRP HB3 1 1
2 2938 1 1 68 TRP HD1 H -7.070 0.515 7.108 1.00 . A A . 76 TRP HD1 1 1
2 2939 1 1 68 TRP HE1 H -8.067 -1.778 7.728 1.00 . A A . 76 TRP HE1 1 1
2 2940 1 1 68 TRP HE3 H -10.246 1.904 10.878 1.00 . A A . 76 TRP HE3 1 1
2 2941 1 1 68 TRP HH2 H -11.472 -2.185 11.392 1.00 . A A . 76 TRP HH2 1 1
2 2942 1 1 68 TRP HZ2 H -9.945 -2.880 9.569 1.00 . A A . 76 TRP HZ2 1 1
2 2943 1 1 68 TRP HZ3 H -11.621 0.202 12.043 1.00 . A A . 76 TRP HZ3 1 1
2 2944 1 1 68 TRP N N -6.776 4.525 7.695 1.00 . A A . 76 TRP N 1 1
2 2945 1 1 68 TRP NE1 N -8.315 -0.942 8.174 1.00 . A A . 76 TRP NE1 1 1
2 2946 1 1 68 TRP O O -9.544 4.234 6.648 1.00 . A A . 76 TRP O 1 1
2 2947 1 1 69 LEU C C -10.575 2.661 4.206 1.00 . A A . 77 LEU C 1 1
2 2948 1 1 69 LEU CA C -9.217 3.336 4.025 1.00 . A A . 77 LEU CA 1 1
2 2949 1 1 69 LEU CB C -8.567 2.870 2.695 1.00 . A A . 77 LEU CB 1 1
2 2950 1 1 69 LEU CD1 C -10.562 3.595 1.262 1.00 . A A . 77 LEU CD1 1 1
2 2951 1 1 69 LEU CD2 C -8.644 5.209 1.630 1.00 . A A . 77 LEU CD2 1 1
2 2952 1 1 69 LEU CG C -9.039 3.718 1.467 1.00 . A A . 77 LEU CG 1 1
2 2953 1 1 69 LEU H H -7.486 2.574 4.976 1.00 . A A . 77 LEU H 1 1
2 2954 1 1 69 LEU HA H -9.361 4.402 3.977 1.00 . A A . 77 LEU HA 1 1
2 2955 1 1 69 LEU HB2 H -7.493 2.953 2.782 1.00 . A A . 77 LEU HB2 1 1
2 2956 1 1 69 LEU HB3 H -8.824 1.834 2.526 1.00 . A A . 77 LEU HB3 1 1
2 2957 1 1 69 LEU HD11 H -10.850 2.557 1.326 1.00 . A A . 77 LEU HD11 1 1
2 2958 1 1 69 LEU HD12 H -10.827 3.983 0.290 1.00 . A A . 77 LEU HD12 1 1
2 2959 1 1 69 LEU HD13 H -11.074 4.159 2.028 1.00 . A A . 77 LEU HD13 1 1
2 2960 1 1 69 LEU HD21 H -7.697 5.279 2.145 1.00 . A A . 77 LEU HD21 1 1
2 2961 1 1 69 LEU HD22 H -9.398 5.729 2.205 1.00 . A A . 77 LEU HD22 1 1
2 2962 1 1 69 LEU HD23 H -8.558 5.666 0.656 1.00 . A A . 77 LEU HD23 1 1
2 2963 1 1 69 LEU HG H -8.550 3.316 0.593 1.00 . A A . 77 LEU HG 1 1
2 2964 1 1 69 LEU N N -8.315 3.065 5.142 1.00 . A A . 77 LEU N 1 1
2 2965 1 1 69 LEU O O -11.603 3.343 4.287 1.00 . A A . 77 LEU O 1 1
2 2966 1 1 70 SER C C -11.564 -0.912 4.718 1.00 . A A . 78 SER C 1 1
2 2967 1 1 70 SER CA C -11.826 0.568 4.457 1.00 . A A . 78 SER CA 1 1
2 2968 1 1 70 SER CB C -12.724 0.725 3.230 1.00 . A A . 78 SER CB 1 1
2 2969 1 1 70 SER H H -9.729 0.833 4.209 1.00 . A A . 78 SER H 1 1
2 2970 1 1 70 SER HA H -12.344 0.977 5.311 1.00 . A A . 78 SER HA 1 1
2 2971 1 1 70 SER HB2 H -12.979 1.764 3.098 1.00 . A A . 78 SER HB2 1 1
2 2972 1 1 70 SER HB3 H -12.199 0.375 2.351 1.00 . A A . 78 SER HB3 1 1
2 2973 1 1 70 SER HG H -13.819 -0.867 2.984 1.00 . A A . 78 SER HG 1 1
2 2974 1 1 70 SER N N -10.578 1.320 4.276 1.00 . A A . 78 SER N 1 1
2 2975 1 1 70 SER O O -10.633 -1.496 4.162 1.00 . A A . 78 SER O 1 1
2 2976 1 1 70 SER OG O -13.920 -0.021 3.425 1.00 . A A . 78 SER OG 1 1
2 2977 1 1 71 GLY C C -11.010 -3.348 6.427 1.00 . A A . 79 GLY C 1 1
2 2978 1 1 71 GLY CA C -12.362 -2.951 5.834 1.00 . A A . 79 GLY CA 1 1
2 2979 1 1 71 GLY H H -13.178 -0.997 5.896 1.00 . A A . 79 GLY H 1 1
2 2980 1 1 71 GLY HA2 H -13.141 -3.197 6.541 1.00 . A A . 79 GLY HA2 1 1
2 2981 1 1 71 GLY HA3 H -12.524 -3.513 4.927 1.00 . A A . 79 GLY HA3 1 1
2 2982 1 1 71 GLY N N -12.437 -1.520 5.524 1.00 . A A . 79 GLY N 1 1
2 2983 1 1 71 GLY O O -10.847 -3.383 7.647 1.00 . A A . 79 GLY O 1 1
2 2984 1 1 72 THR C C -7.595 -3.398 5.164 1.00 . A A . 80 THR C 1 1
2 2985 1 1 72 THR CA C -8.704 -4.086 5.981 1.00 . A A . 80 THR CA 1 1
2 2986 1 1 72 THR CB C -8.563 -5.608 5.871 1.00 . A A . 80 THR CB 1 1
2 2987 1 1 72 THR CG2 C -9.537 -6.288 6.835 1.00 . A A . 80 THR CG2 1 1
2 2988 1 1 72 THR H H -10.250 -3.628 4.591 1.00 . A A . 80 THR H 1 1
2 2989 1 1 72 THR HA H -8.581 -3.810 7.018 1.00 . A A . 80 THR HA 1 1
2 2990 1 1 72 THR HB H -7.556 -5.891 6.134 1.00 . A A . 80 THR HB 1 1
2 2991 1 1 72 THR HG1 H -8.272 -6.760 4.330 1.00 . A A . 80 THR HG1 1 1
2 2992 1 1 72 THR HG21 H -9.568 -7.347 6.629 1.00 . A A . 80 THR HG21 1 1
2 2993 1 1 72 THR HG22 H -10.523 -5.867 6.706 1.00 . A A . 80 THR HG22 1 1
2 2994 1 1 72 THR HG23 H -9.207 -6.127 7.851 1.00 . A A . 80 THR HG23 1 1
2 2995 1 1 72 THR N N -10.051 -3.668 5.549 1.00 . A A . 80 THR N 1 1
2 2996 1 1 72 THR O O -6.456 -3.879 5.125 1.00 . A A . 80 THR O 1 1
2 2997 1 1 72 THR OG1 O -8.841 -6.015 4.538 1.00 . A A . 80 THR OG1 1 1
2 2998 1 1 73 TYR C C -6.559 -0.270 4.373 1.00 . A A . 81 TYR C 1 1
2 2999 1 1 73 TYR CA C -6.994 -1.549 3.673 1.00 . A A . 81 TYR CA 1 1
2 3000 1 1 73 TYR CB C -7.646 -1.192 2.331 1.00 . A A . 81 TYR CB 1 1
2 3001 1 1 73 TYR CD1 C -9.173 -3.108 1.729 1.00 . A A . 81 TYR CD1 1 1
2 3002 1 1 73 TYR CD2 C -7.012 -2.953 0.639 1.00 . A A . 81 TYR CD2 1 1
2 3003 1 1 73 TYR CE1 C -9.458 -4.267 0.999 1.00 . A A . 81 TYR CE1 1 1
2 3004 1 1 73 TYR CE2 C -7.298 -4.113 -0.090 1.00 . A A . 81 TYR CE2 1 1
2 3005 1 1 73 TYR CG C -7.948 -2.451 1.550 1.00 . A A . 81 TYR CG 1 1
2 3006 1 1 73 TYR CZ C -8.521 -4.771 0.090 1.00 . A A . 81 TYR CZ 1 1
2 3007 1 1 73 TYR H H -8.864 -1.967 4.570 1.00 . A A . 81 TYR H 1 1
2 3008 1 1 73 TYR HA H -6.127 -2.165 3.486 1.00 . A A . 81 TYR HA 1 1
2 3009 1 1 73 TYR HB2 H -8.565 -0.654 2.512 1.00 . A A . 81 TYR HB2 1 1
2 3010 1 1 73 TYR HB3 H -6.974 -0.569 1.759 1.00 . A A . 81 TYR HB3 1 1
2 3011 1 1 73 TYR HD1 H -9.897 -2.721 2.432 1.00 . A A . 81 TYR HD1 1 1
2 3012 1 1 73 TYR HD2 H -6.069 -2.445 0.500 1.00 . A A . 81 TYR HD2 1 1
2 3013 1 1 73 TYR HE1 H -10.402 -4.774 1.138 1.00 . A A . 81 TYR HE1 1 1
2 3014 1 1 73 TYR HE2 H -6.576 -4.502 -0.792 1.00 . A A . 81 TYR HE2 1 1
2 3015 1 1 73 TYR HH H -8.639 -5.726 -1.558 1.00 . A A . 81 TYR HH 1 1
2 3016 1 1 73 TYR N N -7.942 -2.288 4.505 1.00 . A A . 81 TYR N 1 1
2 3017 1 1 73 TYR O O -7.383 0.422 4.976 1.00 . A A . 81 TYR O 1 1
2 3018 1 1 73 TYR OH O -8.802 -5.913 -0.631 1.00 . A A . 81 TYR OH 1 1
2 3019 1 1 74 PHE C C -3.591 1.840 4.014 1.00 . A A . 82 PHE C 1 1
2 3020 1 1 74 PHE CA C -4.730 1.277 4.865 1.00 . A A . 82 PHE CA 1 1
2 3021 1 1 74 PHE CB C -4.267 1.018 6.327 1.00 . A A . 82 PHE CB 1 1
2 3022 1 1 74 PHE CD1 C -1.764 0.674 6.399 1.00 . A A . 82 PHE CD1 1 1
2 3023 1 1 74 PHE CD2 C -3.196 -1.282 6.411 1.00 . A A . 82 PHE CD2 1 1
2 3024 1 1 74 PHE CE1 C -0.634 -0.148 6.453 1.00 . A A . 82 PHE CE1 1 1
2 3025 1 1 74 PHE CE2 C -2.062 -2.105 6.465 1.00 . A A . 82 PHE CE2 1 1
2 3026 1 1 74 PHE CG C -3.046 0.109 6.377 1.00 . A A . 82 PHE CG 1 1
2 3027 1 1 74 PHE CZ C -0.784 -1.537 6.487 1.00 . A A . 82 PHE CZ 1 1
2 3028 1 1 74 PHE H H -4.664 -0.529 3.757 1.00 . A A . 82 PHE H 1 1
2 3029 1 1 74 PHE HA H -5.519 2.015 4.886 1.00 . A A . 82 PHE HA 1 1
2 3030 1 1 74 PHE HB2 H -4.021 1.960 6.794 1.00 . A A . 82 PHE HB2 1 1
2 3031 1 1 74 PHE HB3 H -5.077 0.556 6.874 1.00 . A A . 82 PHE HB3 1 1
2 3032 1 1 74 PHE HD1 H -1.648 1.747 6.372 1.00 . A A . 82 PHE HD1 1 1
2 3033 1 1 74 PHE HD2 H -4.184 -1.721 6.393 1.00 . A A . 82 PHE HD2 1 1
2 3034 1 1 74 PHE HE1 H 0.352 0.289 6.470 1.00 . A A . 82 PHE HE1 1 1
2 3035 1 1 74 PHE HE2 H -2.170 -3.177 6.488 1.00 . A A . 82 PHE HE2 1 1
2 3036 1 1 74 PHE HZ H 0.089 -2.172 6.529 1.00 . A A . 82 PHE HZ 1 1
2 3037 1 1 74 PHE N N -5.264 0.054 4.266 1.00 . A A . 82 PHE N 1 1
2 3038 1 1 74 PHE O O -3.000 1.120 3.201 1.00 . A A . 82 PHE O 1 1
2 3039 1 1 75 GLU C C -1.600 4.921 4.202 1.00 . A A . 83 GLU C 1 1
2 3040 1 1 75 GLU CA C -2.274 3.805 3.407 1.00 . A A . 83 GLU CA 1 1
2 3041 1 1 75 GLU CB C -2.864 4.362 2.098 1.00 . A A . 83 GLU CB 1 1
2 3042 1 1 75 GLU CD C -4.856 5.544 1.143 1.00 . A A . 83 GLU CD 1 1
2 3043 1 1 75 GLU CG C -4.006 5.349 2.394 1.00 . A A . 83 GLU CG 1 1
2 3044 1 1 75 GLU H H -3.854 3.649 4.821 1.00 . A A . 83 GLU H 1 1
2 3045 1 1 75 GLU HA H -1.522 3.075 3.150 1.00 . A A . 83 GLU HA 1 1
2 3046 1 1 75 GLU HB2 H -2.091 4.864 1.537 1.00 . A A . 83 GLU HB2 1 1
2 3047 1 1 75 GLU HB3 H -3.254 3.541 1.520 1.00 . A A . 83 GLU HB3 1 1
2 3048 1 1 75 GLU HG2 H -4.623 4.958 3.190 1.00 . A A . 83 GLU HG2 1 1
2 3049 1 1 75 GLU HG3 H -3.590 6.299 2.694 1.00 . A A . 83 GLU HG3 1 1
2 3050 1 1 75 GLU N N -3.317 3.133 4.184 1.00 . A A . 83 GLU N 1 1
2 3051 1 1 75 GLU O O -2.174 5.456 5.155 1.00 . A A . 83 GLU O 1 1
2 3052 1 1 75 GLU OE1 O -4.555 6.442 0.378 1.00 . A A . 83 GLU OE1 1 1
2 3053 1 1 75 GLU OE2 O -5.791 4.783 0.963 1.00 . A A . 83 GLU OE2 1 1
2 3054 1 1 76 VAL C C 0.128 7.660 3.721 1.00 . A A . 84 VAL C 1 1
2 3055 1 1 76 VAL CA C 0.395 6.327 4.433 1.00 . A A . 84 VAL CA 1 1
2 3056 1 1 76 VAL CB C 1.908 5.982 4.409 1.00 . A A . 84 VAL CB 1 1
2 3057 1 1 76 VAL CG1 C 2.730 7.098 5.080 1.00 . A A . 84 VAL CG1 1 1
2 3058 1 1 76 VAL CG2 C 2.150 4.666 5.161 1.00 . A A . 84 VAL CG2 1 1
2 3059 1 1 76 VAL H H 0.008 4.803 3.017 1.00 . A A . 84 VAL H 1 1
2 3060 1 1 76 VAL HA H 0.066 6.399 5.454 1.00 . A A . 84 VAL HA 1 1
2 3061 1 1 76 VAL HB H 2.226 5.875 3.383 1.00 . A A . 84 VAL HB 1 1
2 3062 1 1 76 VAL HG11 H 2.468 7.157 6.127 1.00 . A A . 84 VAL HG11 1 1
2 3063 1 1 76 VAL HG12 H 2.512 8.042 4.602 1.00 . A A . 84 VAL HG12 1 1
2 3064 1 1 76 VAL HG13 H 3.783 6.879 4.983 1.00 . A A . 84 VAL HG13 1 1
2 3065 1 1 76 VAL HG21 H 3.212 4.484 5.233 1.00 . A A . 84 VAL HG21 1 1
2 3066 1 1 76 VAL HG22 H 1.682 3.854 4.625 1.00 . A A . 84 VAL HG22 1 1
2 3067 1 1 76 VAL HG23 H 1.728 4.735 6.152 1.00 . A A . 84 VAL HG23 1 1
2 3068 1 1 76 VAL N N -0.379 5.269 3.786 1.00 . A A . 84 VAL N 1 1
2 3069 1 1 76 VAL O O 0.112 7.714 2.489 1.00 . A A . 84 VAL O 1 1
2 3070 1 1 77 VAL C C 0.637 11.072 4.248 1.00 . A A . 85 VAL C 1 1
2 3071 1 1 77 VAL CA C -0.463 10.039 3.940 1.00 . A A . 85 VAL CA 1 1
2 3072 1 1 77 VAL CB C -1.843 10.529 4.459 1.00 . A A . 85 VAL CB 1 1
2 3073 1 1 77 VAL CG1 C -2.200 11.894 3.838 1.00 . A A . 85 VAL CG1 1 1
2 3074 1 1 77 VAL CG2 C -2.929 9.507 4.082 1.00 . A A . 85 VAL CG2 1 1
2 3075 1 1 77 VAL H H -0.133 8.610 5.480 1.00 . A A . 85 VAL H 1 1
2 3076 1 1 77 VAL HA H -0.531 9.921 2.878 1.00 . A A . 85 VAL HA 1 1
2 3077 1 1 77 VAL HB H -1.801 10.636 5.529 1.00 . A A . 85 VAL HB 1 1
2 3078 1 1 77 VAL HG11 H -3.234 12.124 4.044 1.00 . A A . 85 VAL HG11 1 1
2 3079 1 1 77 VAL HG12 H -2.046 11.855 2.769 1.00 . A A . 85 VAL HG12 1 1
2 3080 1 1 77 VAL HG13 H -1.569 12.660 4.265 1.00 . A A . 85 VAL HG13 1 1
2 3081 1 1 77 VAL HG21 H -2.844 8.641 4.722 1.00 . A A . 85 VAL HG21 1 1
2 3082 1 1 77 VAL HG22 H -2.799 9.208 3.053 1.00 . A A . 85 VAL HG22 1 1
2 3083 1 1 77 VAL HG23 H -3.904 9.952 4.205 1.00 . A A . 85 VAL HG23 1 1
2 3084 1 1 77 VAL N N -0.132 8.721 4.507 1.00 . A A . 85 VAL N 1 1
2 3085 1 1 77 VAL O O 1.163 11.118 5.360 1.00 . A A . 85 VAL O 1 1
2 3086 1 1 78 THR C C 1.395 14.244 3.865 1.00 . A A . 86 THR C 1 1
2 3087 1 1 78 THR CA C 2.011 12.921 3.394 1.00 . A A . 86 THR CA 1 1
2 3088 1 1 78 THR CB C 2.769 13.134 2.069 1.00 . A A . 86 THR CB 1 1
2 3089 1 1 78 THR CG2 C 3.780 12.001 1.847 1.00 . A A . 86 THR CG2 1 1
2 3090 1 1 78 THR H H 0.530 11.792 2.372 1.00 . A A . 86 THR H 1 1
2 3091 1 1 78 THR HA H 2.713 12.592 4.146 1.00 . A A . 86 THR HA 1 1
2 3092 1 1 78 THR HB H 3.301 14.073 2.110 1.00 . A A . 86 THR HB 1 1
2 3093 1 1 78 THR HG1 H 2.209 13.720 0.301 1.00 . A A . 86 THR HG1 1 1
2 3094 1 1 78 THR HG21 H 3.978 11.906 0.790 1.00 . A A . 86 THR HG21 1 1
2 3095 1 1 78 THR HG22 H 3.383 11.069 2.222 1.00 . A A . 86 THR HG22 1 1
2 3096 1 1 78 THR HG23 H 4.700 12.232 2.362 1.00 . A A . 86 THR HG23 1 1
2 3097 1 1 78 THR N N 0.981 11.888 3.237 1.00 . A A . 86 THR N 1 1
2 3098 1 1 78 THR O O 1.061 15.122 3.056 1.00 . A A . 86 THR O 1 1
2 3099 1 1 78 THR OG1 O 1.842 13.165 0.993 1.00 . A A . 86 THR OG1 1 1
2 3100 1 1 79 THR C C 1.260 15.743 7.222 1.00 . A A . 87 THR C 1 1
2 3101 1 1 79 THR CA C 0.726 15.585 5.799 1.00 . A A . 87 THR CA 1 1
2 3102 1 1 79 THR CB C -0.819 15.546 5.803 1.00 . A A . 87 THR CB 1 1
2 3103 1 1 79 THR CG2 C -1.327 14.331 6.601 1.00 . A A . 87 THR CG2 1 1
2 3104 1 1 79 THR H H 1.564 13.647 5.761 1.00 . A A . 87 THR H 1 1
2 3105 1 1 79 THR HA H 1.046 16.437 5.218 1.00 . A A . 87 THR HA 1 1
2 3106 1 1 79 THR HB H -1.173 15.466 4.787 1.00 . A A . 87 THR HB 1 1
2 3107 1 1 79 THR HG1 H -1.661 17.293 5.668 1.00 . A A . 87 THR HG1 1 1
2 3108 1 1 79 THR HG21 H -0.886 13.429 6.201 1.00 . A A . 87 THR HG21 1 1
2 3109 1 1 79 THR HG22 H -2.402 14.272 6.522 1.00 . A A . 87 THR HG22 1 1
2 3110 1 1 79 THR HG23 H -1.047 14.441 7.637 1.00 . A A . 87 THR HG23 1 1
2 3111 1 1 79 THR N N 1.268 14.377 5.183 1.00 . A A . 87 THR N 1 1
2 3112 1 1 79 THR O O 1.491 14.747 7.917 1.00 . A A . 87 THR O 1 1
2 3113 1 1 79 THR OG1 O -1.322 16.743 6.378 1.00 . A A . 87 THR OG1 1 1
2 3114 1 1 80 GLY C C 2.131 18.765 9.223 1.00 . A A . 88 GLY C 1 1
2 3115 1 1 80 GLY CA C 1.928 17.276 9.000 1.00 . A A . 88 GLY CA 1 1
2 3116 1 1 80 GLY H H 1.224 17.743 7.055 1.00 . A A . 88 GLY H 1 1
2 3117 1 1 80 GLY HA2 H 1.208 16.908 9.716 1.00 . A A . 88 GLY HA2 1 1
2 3118 1 1 80 GLY HA3 H 2.866 16.766 9.153 1.00 . A A . 88 GLY HA3 1 1
2 3119 1 1 80 GLY N N 1.438 16.995 7.652 1.00 . A A . 88 GLY N 1 1
2 3120 1 1 80 GLY O O 1.993 19.572 8.299 1.00 . A A . 88 GLY O 1 1
2 3121 1 1 81 MET C C 3.897 21.106 10.171 1.00 . A A . 89 MET C 1 1
2 3122 1 1 81 MET CA C 2.660 20.503 10.858 1.00 . A A . 89 MET CA 1 1
2 3123 1 1 81 MET CB C 2.798 20.596 12.391 1.00 . A A . 89 MET CB 1 1
2 3124 1 1 81 MET CE C 4.693 21.534 14.770 1.00 . A A . 89 MET CE 1 1
2 3125 1 1 81 MET CG C 2.872 22.066 12.833 1.00 . A A . 89 MET CG 1 1
2 3126 1 1 81 MET H H 2.526 18.416 11.148 1.00 . A A . 89 MET H 1 1
2 3127 1 1 81 MET HA H 1.794 21.077 10.565 1.00 . A A . 89 MET HA 1 1
2 3128 1 1 81 MET HB2 H 1.941 20.125 12.853 1.00 . A A . 89 MET HB2 1 1
2 3129 1 1 81 MET HB3 H 3.696 20.084 12.700 1.00 . A A . 89 MET HB3 1 1
2 3130 1 1 81 MET HE1 H 4.690 20.456 14.686 1.00 . A A . 89 MET HE1 1 1
2 3131 1 1 81 MET HE2 H 5.107 21.816 15.727 1.00 . A A . 89 MET HE2 1 1
2 3132 1 1 81 MET HE3 H 5.292 21.966 13.981 1.00 . A A . 89 MET HE3 1 1
2 3133 1 1 81 MET HG2 H 3.740 22.531 12.390 1.00 . A A . 89 MET HG2 1 1
2 3134 1 1 81 MET HG3 H 1.981 22.584 12.508 1.00 . A A . 89 MET HG3 1 1
2 3135 1 1 81 MET N N 2.446 19.116 10.467 1.00 . A A . 89 MET N 1 1
2 3136 1 1 81 MET O O 3.898 22.293 9.826 1.00 . A A . 89 MET O 1 1
2 3137 1 1 81 MET SD S 2.996 22.148 14.636 1.00 . A A . 89 MET SD 1 1
2 3138 1 1 82 GLU C C 6.606 20.179 8.154 1.00 . A A . 90 GLU C 1 1
2 3139 1 1 82 GLU CA C 6.247 20.818 9.493 1.00 . A A . 90 GLU CA 1 1
2 3140 1 1 82 GLU CB C 7.396 20.595 10.489 1.00 . A A . 90 GLU CB 1 1
2 3141 1 1 82 GLU CD C 8.262 21.144 12.776 1.00 . A A . 90 GLU CD 1 1
2 3142 1 1 82 GLU CG C 7.111 21.346 11.796 1.00 . A A . 90 GLU CG 1 1
2 3143 1 1 82 GLU H H 4.940 19.387 10.391 1.00 . A A . 90 GLU H 1 1
2 3144 1 1 82 GLU HA H 6.150 21.880 9.335 1.00 . A A . 90 GLU HA 1 1
2 3145 1 1 82 GLU HB2 H 7.493 19.539 10.694 1.00 . A A . 90 GLU HB2 1 1
2 3146 1 1 82 GLU HB3 H 8.316 20.964 10.060 1.00 . A A . 90 GLU HB3 1 1
2 3147 1 1 82 GLU HG2 H 7.000 22.400 11.585 1.00 . A A . 90 GLU HG2 1 1
2 3148 1 1 82 GLU HG3 H 6.198 20.971 12.234 1.00 . A A . 90 GLU HG3 1 1
2 3149 1 1 82 GLU N N 4.978 20.308 10.051 1.00 . A A . 90 GLU N 1 1
2 3150 1 1 82 GLU O O 6.588 18.954 8.007 1.00 . A A . 90 GLU O 1 1
2 3151 1 1 82 GLU OE1 O 8.664 20.007 12.960 1.00 . A A . 90 GLU OE1 1 1
2 3152 1 1 82 GLU OE2 O 8.724 22.129 13.329 1.00 . A A . 90 GLU OE2 1 1
2 3153 1 1 83 GLN C C 8.984 20.467 5.856 1.00 . A A . 91 GLN C 1 1
2 3154 1 1 83 GLN CA C 7.454 20.587 5.883 1.00 . A A . 91 GLN CA 1 1
2 3155 1 1 83 GLN CB C 6.969 21.554 4.780 1.00 . A A . 91 GLN CB 1 1
2 3156 1 1 83 GLN CD C 8.955 23.087 4.473 1.00 . A A . 91 GLN CD 1 1
2 3157 1 1 83 GLN CG C 7.526 22.977 5.011 1.00 . A A . 91 GLN CG 1 1
2 3158 1 1 83 GLN H H 7.035 21.988 7.419 1.00 . A A . 91 GLN H 1 1
2 3159 1 1 83 GLN HA H 7.035 19.610 5.694 1.00 . A A . 91 GLN HA 1 1
2 3160 1 1 83 GLN HB2 H 7.307 21.192 3.821 1.00 . A A . 91 GLN HB2 1 1
2 3161 1 1 83 GLN HB3 H 5.890 21.590 4.787 1.00 . A A . 91 GLN HB3 1 1
2 3162 1 1 83 GLN HE21 H 9.530 24.386 5.859 1.00 . A A . 91 GLN HE21 1 1
2 3163 1 1 83 GLN HE22 H 10.724 23.951 4.734 1.00 . A A . 91 GLN HE22 1 1
2 3164 1 1 83 GLN HG2 H 6.899 23.690 4.495 1.00 . A A . 91 GLN HG2 1 1
2 3165 1 1 83 GLN HG3 H 7.526 23.207 6.064 1.00 . A A . 91 GLN HG3 1 1
2 3166 1 1 83 GLN N N 7.002 21.034 7.202 1.00 . A A . 91 GLN N 1 1
2 3167 1 1 83 GLN NE2 N 9.807 23.874 5.072 1.00 . A A . 91 GLN NE2 1 1
2 3168 1 1 83 GLN O O 9.676 21.165 6.605 1.00 . A A . 91 GLN O 1 1
2 3169 1 1 83 GLN OE1 O 9.303 22.439 3.484 1.00 . A A . 91 GLN OE1 1 1
2 3170 1 1 84 LEU C C 11.445 19.406 3.443 1.00 . A A . 92 LEU C 1 1
2 3171 1 1 84 LEU CA C 10.958 19.371 4.891 1.00 . A A . 92 LEU CA 1 1
2 3172 1 1 84 LEU CB C 11.354 18.054 5.568 1.00 . A A . 92 LEU CB 1 1
2 3173 1 1 84 LEU CD1 C 11.262 16.814 7.749 1.00 . A A . 92 LEU CD1 1 1
2 3174 1 1 84 LEU CD2 C 12.364 19.057 7.649 1.00 . A A . 92 LEU CD2 1 1
2 3175 1 1 84 LEU CG C 11.211 18.196 7.098 1.00 . A A . 92 LEU CG 1 1
2 3176 1 1 84 LEU H H 8.903 19.050 4.430 1.00 . A A . 92 LEU H 1 1
2 3177 1 1 84 LEU HA H 11.451 20.178 5.415 1.00 . A A . 92 LEU HA 1 1
2 3178 1 1 84 LEU HB2 H 10.707 17.264 5.214 1.00 . A A . 92 LEU HB2 1 1
2 3179 1 1 84 LEU HB3 H 12.379 17.817 5.325 1.00 . A A . 92 LEU HB3 1 1
2 3180 1 1 84 LEU HD11 H 12.040 16.219 7.294 1.00 . A A . 92 LEU HD11 1 1
2 3181 1 1 84 LEU HD12 H 10.307 16.336 7.606 1.00 . A A . 92 LEU HD12 1 1
2 3182 1 1 84 LEU HD13 H 11.451 16.912 8.809 1.00 . A A . 92 LEU HD13 1 1
2 3183 1 1 84 LEU HD21 H 12.398 18.969 8.724 1.00 . A A . 92 LEU HD21 1 1
2 3184 1 1 84 LEU HD22 H 12.203 20.091 7.379 1.00 . A A . 92 LEU HD22 1 1
2 3185 1 1 84 LEU HD23 H 13.300 18.717 7.229 1.00 . A A . 92 LEU HD23 1 1
2 3186 1 1 84 LEU HG H 10.264 18.665 7.326 1.00 . A A . 92 LEU HG 1 1
2 3187 1 1 84 LEU N N 9.505 19.577 4.998 1.00 . A A . 92 LEU N 1 1
2 3188 1 1 84 LEU O O 10.730 18.999 2.524 1.00 . A A . 92 LEU O 1 1
2 3189 1 1 85 ASP C C 14.062 18.783 1.532 1.00 . A A . 93 ASP C 1 1
2 3190 1 1 85 ASP CA C 13.277 20.041 1.930 1.00 . A A . 93 ASP CA 1 1
2 3191 1 1 85 ASP CB C 14.186 21.284 1.861 1.00 . A A . 93 ASP CB 1 1
2 3192 1 1 85 ASP CG C 15.291 21.246 2.935 1.00 . A A . 93 ASP CG 1 1
2 3193 1 1 85 ASP H H 13.172 20.230 4.037 1.00 . A A . 93 ASP H 1 1
2 3194 1 1 85 ASP HA H 12.478 20.175 1.217 1.00 . A A . 93 ASP HA 1 1
2 3195 1 1 85 ASP HB2 H 14.646 21.329 0.885 1.00 . A A . 93 ASP HB2 1 1
2 3196 1 1 85 ASP HB3 H 13.583 22.168 2.006 1.00 . A A . 93 ASP HB3 1 1
2 3197 1 1 85 ASP N N 12.668 19.917 3.258 1.00 . A A . 93 ASP N 1 1
2 3198 1 1 85 ASP O O 14.706 18.144 2.365 1.00 . A A . 93 ASP O 1 1
2 3199 1 1 85 ASP OD1 O 15.125 20.552 3.929 1.00 . A A . 93 ASP OD1 1 1
2 3200 1 1 85 ASP OD2 O 16.288 21.920 2.742 1.00 . A A . 93 ASP OD2 1 1
2 3201 1 1 86 PHE C C 16.175 17.304 -0.135 1.00 . A A . 94 PHE C 1 1
2 3202 1 1 86 PHE CA C 14.643 17.255 -0.318 1.00 . A A . 94 PHE CA 1 1
2 3203 1 1 86 PHE CB C 14.278 17.129 -1.827 1.00 . A A . 94 PHE CB 1 1
2 3204 1 1 86 PHE CD1 C 14.636 14.642 -2.189 1.00 . A A . 94 PHE CD1 1 1
2 3205 1 1 86 PHE CD2 C 16.069 16.195 -3.371 1.00 . A A . 94 PHE CD2 1 1
2 3206 1 1 86 PHE CE1 C 15.308 13.569 -2.786 1.00 . A A . 94 PHE CE1 1 1
2 3207 1 1 86 PHE CE2 C 16.741 15.123 -3.969 1.00 . A A . 94 PHE CE2 1 1
2 3208 1 1 86 PHE CG C 15.014 15.954 -2.479 1.00 . A A . 94 PHE CG 1 1
2 3209 1 1 86 PHE CZ C 16.360 13.809 -3.676 1.00 . A A . 94 PHE CZ 1 1
2 3210 1 1 86 PHE H H 13.433 18.996 -0.349 1.00 . A A . 94 PHE H 1 1
2 3211 1 1 86 PHE HA H 14.271 16.375 0.188 1.00 . A A . 94 PHE HA 1 1
2 3212 1 1 86 PHE HB2 H 13.214 16.972 -1.921 1.00 . A A . 94 PHE HB2 1 1
2 3213 1 1 86 PHE HB3 H 14.546 18.045 -2.333 1.00 . A A . 94 PHE HB3 1 1
2 3214 1 1 86 PHE HD1 H 13.828 14.458 -1.502 1.00 . A A . 94 PHE HD1 1 1
2 3215 1 1 86 PHE HD2 H 16.363 17.209 -3.598 1.00 . A A . 94 PHE HD2 1 1
2 3216 1 1 86 PHE HE1 H 15.013 12.554 -2.560 1.00 . A A . 94 PHE HE1 1 1
2 3217 1 1 86 PHE HE2 H 17.552 15.309 -4.656 1.00 . A A . 94 PHE HE2 1 1
2 3218 1 1 86 PHE HZ H 16.878 12.980 -4.136 1.00 . A A . 94 PHE HZ 1 1
2 3219 1 1 86 PHE N N 13.976 18.439 0.246 1.00 . A A . 94 PHE N 1 1
2 3220 1 1 86 PHE O O 16.792 16.280 0.163 1.00 . A A . 94 PHE O 1 1
2 3221 1 1 87 GLU C C 18.851 18.255 0.923 1.00 . A A . 95 GLU C 1 1
2 3222 1 1 87 GLU CA C 18.247 18.569 -0.446 1.00 . A A . 95 GLU CA 1 1
2 3223 1 1 87 GLU CB C 18.673 19.983 -0.882 1.00 . A A . 95 GLU CB 1 1
2 3224 1 1 87 GLU CD C 16.917 20.779 -2.575 1.00 . A A . 95 GLU CD 1 1
2 3225 1 1 87 GLU CG C 18.345 20.210 -2.382 1.00 . A A . 95 GLU CG 1 1
2 3226 1 1 87 GLU H H 16.240 19.201 -0.764 1.00 . A A . 95 GLU H 1 1
2 3227 1 1 87 GLU HA H 18.640 17.863 -1.158 1.00 . A A . 95 GLU HA 1 1
2 3228 1 1 87 GLU HB2 H 18.146 20.713 -0.286 1.00 . A A . 95 GLU HB2 1 1
2 3229 1 1 87 GLU HB3 H 19.736 20.098 -0.731 1.00 . A A . 95 GLU HB3 1 1
2 3230 1 1 87 GLU HG2 H 19.055 20.916 -2.788 1.00 . A A . 95 GLU HG2 1 1
2 3231 1 1 87 GLU HG3 H 18.432 19.280 -2.927 1.00 . A A . 95 GLU HG3 1 1
2 3232 1 1 87 GLU N N 16.781 18.453 -0.443 1.00 . A A . 95 GLU N 1 1
2 3233 1 1 87 GLU O O 19.874 17.563 1.005 1.00 . A A . 95 GLU O 1 1
2 3234 1 1 87 GLU OE1 O 16.161 20.827 -1.612 1.00 . A A . 95 GLU OE1 1 1
2 3235 1 1 87 GLU OE2 O 16.607 21.159 -3.691 1.00 . A A . 95 GLU OE2 1 1
2 3236 1 1 88 THR C C 18.524 17.066 3.766 1.00 . A A . 96 THR C 1 1
2 3237 1 1 88 THR CA C 18.723 18.535 3.348 1.00 . A A . 96 THR CA 1 1
2 3238 1 1 88 THR CB C 18.009 19.482 4.337 1.00 . A A . 96 THR CB 1 1
2 3239 1 1 88 THR CG2 C 18.587 19.318 5.759 1.00 . A A . 96 THR CG2 1 1
2 3240 1 1 88 THR H H 17.426 19.310 1.854 1.00 . A A . 96 THR H 1 1
2 3241 1 1 88 THR HA H 19.782 18.753 3.369 1.00 . A A . 96 THR HA 1 1
2 3242 1 1 88 THR HB H 16.955 19.256 4.357 1.00 . A A . 96 THR HB 1 1
2 3243 1 1 88 THR HG1 H 17.508 21.360 4.285 1.00 . A A . 96 THR HG1 1 1
2 3244 1 1 88 THR HG21 H 18.829 18.283 5.947 1.00 . A A . 96 THR HG21 1 1
2 3245 1 1 88 THR HG22 H 17.858 19.650 6.483 1.00 . A A . 96 THR HG22 1 1
2 3246 1 1 88 THR HG23 H 19.480 19.918 5.853 1.00 . A A . 96 THR HG23 1 1
2 3247 1 1 88 THR N N 18.229 18.765 1.986 1.00 . A A . 96 THR N 1 1
2 3248 1 1 88 THR O O 19.381 16.484 4.438 1.00 . A A . 96 THR O 1 1
2 3249 1 1 88 THR OG1 O 18.216 20.824 3.920 1.00 . A A . 96 THR OG1 1 1
2 3250 1 1 89 GLY C C 17.447 14.095 2.731 1.00 . A A . 97 GLY C 1 1
2 3251 1 1 89 GLY CA C 17.015 15.129 3.795 1.00 . A A . 97 GLY CA 1 1
2 3252 1 1 89 GLY H H 16.712 17.029 2.898 1.00 . A A . 97 GLY H 1 1
2 3253 1 1 89 GLY HA2 H 17.506 14.896 4.729 1.00 . A A . 97 GLY HA2 1 1
2 3254 1 1 89 GLY HA3 H 15.944 15.063 3.930 1.00 . A A . 97 GLY HA3 1 1
2 3255 1 1 89 GLY N N 17.361 16.501 3.408 1.00 . A A . 97 GLY N 1 1
2 3256 1 1 89 GLY O O 17.723 14.466 1.591 1.00 . A A . 97 GLY O 1 1
2 3257 1 1 90 PRO C C 16.748 11.350 1.159 1.00 . A A . 98 PRO C 1 1
2 3258 1 1 90 PRO CA C 17.890 11.715 2.114 1.00 . A A . 98 PRO CA 1 1
2 3259 1 1 90 PRO CB C 18.236 10.537 3.017 1.00 . A A . 98 PRO CB 1 1
2 3260 1 1 90 PRO CD C 17.204 12.201 4.426 1.00 . A A . 98 PRO CD 1 1
2 3261 1 1 90 PRO CG C 17.333 10.694 4.192 1.00 . A A . 98 PRO CG 1 1
2 3262 1 1 90 PRO HA H 18.769 12.006 1.565 1.00 . A A . 98 PRO HA 1 1
2 3263 1 1 90 PRO HB2 H 18.042 9.604 2.505 1.00 . A A . 98 PRO HB2 1 1
2 3264 1 1 90 PRO HB3 H 19.264 10.592 3.337 1.00 . A A . 98 PRO HB3 1 1
2 3265 1 1 90 PRO HD2 H 16.201 12.448 4.743 1.00 . A A . 98 PRO HD2 1 1
2 3266 1 1 90 PRO HD3 H 17.932 12.542 5.144 1.00 . A A . 98 PRO HD3 1 1
2 3267 1 1 90 PRO HG2 H 16.367 10.259 3.976 1.00 . A A . 98 PRO HG2 1 1
2 3268 1 1 90 PRO HG3 H 17.767 10.233 5.065 1.00 . A A . 98 PRO HG3 1 1
2 3269 1 1 90 PRO N N 17.501 12.787 3.081 1.00 . A A . 98 PRO N 1 1
2 3270 1 1 90 PRO O O 15.573 11.584 1.459 1.00 . A A . 98 PRO O 1 1
2 3271 1 1 91 ASN C C 15.192 9.287 -0.408 1.00 . A A . 99 ASN C 1 1
2 3272 1 1 91 ASN CA C 16.148 10.321 -0.981 1.00 . A A . 99 ASN CA 1 1
2 3273 1 1 91 ASN CB C 16.883 9.732 -2.189 1.00 . A A . 99 ASN CB 1 1
2 3274 1 1 91 ASN CG C 15.904 9.486 -3.331 1.00 . A A . 99 ASN CG 1 1
2 3275 1 1 91 ASN H H 18.060 10.591 -0.140 1.00 . A A . 99 ASN H 1 1
2 3276 1 1 91 ASN HA H 15.570 11.169 -1.312 1.00 . A A . 99 ASN HA 1 1
2 3277 1 1 91 ASN HB2 H 17.647 10.423 -2.515 1.00 . A A . 99 ASN HB2 1 1
2 3278 1 1 91 ASN HB3 H 17.343 8.796 -1.907 1.00 . A A . 99 ASN HB3 1 1
2 3279 1 1 91 ASN HD21 H 16.712 7.746 -3.845 1.00 . A A . 99 ASN HD21 1 1
2 3280 1 1 91 ASN HD22 H 15.382 8.234 -4.782 1.00 . A A . 99 ASN HD22 1 1
2 3281 1 1 91 ASN N N 17.112 10.755 0.023 1.00 . A A . 99 ASN N 1 1
2 3282 1 1 91 ASN ND2 N 16.008 8.398 -4.046 1.00 . A A . 99 ASN ND2 1 1
2 3283 1 1 91 ASN O O 14.004 9.305 -0.718 1.00 . A A . 99 ASN O 1 1
2 3284 1 1 91 ASN OD1 O 15.022 10.304 -3.579 1.00 . A A . 99 ASN OD1 1 1
2 3285 1 1 92 ILE C C 14.999 7.235 2.506 1.00 . A A . 100 ILE C 1 1
2 3286 1 1 92 ILE CA C 14.898 7.288 0.982 1.00 . A A . 100 ILE CA 1 1
2 3287 1 1 92 ILE CB C 15.296 5.917 0.379 1.00 . A A . 100 ILE CB 1 1
2 3288 1 1 92 ILE CD1 C 17.108 4.146 0.368 1.00 . A A . 100 ILE CD1 1 1
2 3289 1 1 92 ILE CG1 C 16.788 5.615 0.687 1.00 . A A . 100 ILE CG1 1 1
2 3290 1 1 92 ILE CG2 C 15.071 5.942 -1.147 1.00 . A A . 100 ILE CG2 1 1
2 3291 1 1 92 ILE H H 16.683 8.375 0.585 1.00 . A A . 100 ILE H 1 1
2 3292 1 1 92 ILE HA H 13.874 7.477 0.720 1.00 . A A . 100 ILE HA 1 1
2 3293 1 1 92 ILE HB H 14.670 5.149 0.813 1.00 . A A . 100 ILE HB 1 1
2 3294 1 1 92 ILE HD11 H 16.412 3.505 0.890 1.00 . A A . 100 ILE HD11 1 1
2 3295 1 1 92 ILE HD12 H 18.115 3.919 0.686 1.00 . A A . 100 ILE HD12 1 1
2 3296 1 1 92 ILE HD13 H 17.020 3.981 -0.696 1.00 . A A . 100 ILE HD13 1 1
2 3297 1 1 92 ILE HG12 H 17.415 6.258 0.088 1.00 . A A . 100 ILE HG12 1 1
2 3298 1 1 92 ILE HG13 H 16.979 5.802 1.733 1.00 . A A . 100 ILE HG13 1 1
2 3299 1 1 92 ILE HG21 H 15.907 6.426 -1.633 1.00 . A A . 100 ILE HG21 1 1
2 3300 1 1 92 ILE HG22 H 14.168 6.489 -1.368 1.00 . A A . 100 ILE HG22 1 1
2 3301 1 1 92 ILE HG23 H 14.979 4.931 -1.512 1.00 . A A . 100 ILE HG23 1 1
2 3302 1 1 92 ILE N N 15.723 8.359 0.402 1.00 . A A . 100 ILE N 1 1
2 3303 1 1 92 ILE O O 16.054 7.528 3.078 1.00 . A A . 100 ILE O 1 1
2 3304 1 1 93 PHE C C 13.057 5.371 4.991 1.00 . A A . 101 PHE C 1 1
2 3305 1 1 93 PHE CA C 13.908 6.562 4.597 1.00 . A A . 101 PHE CA 1 1
2 3306 1 1 93 PHE CB C 13.486 7.838 5.371 1.00 . A A . 101 PHE CB 1 1
2 3307 1 1 93 PHE CD1 C 10.966 7.975 5.583 1.00 . A A . 101 PHE CD1 1 1
2 3308 1 1 93 PHE CD2 C 12.078 9.355 3.924 1.00 . A A . 101 PHE CD2 1 1
2 3309 1 1 93 PHE CE1 C 9.732 8.532 5.216 1.00 . A A . 101 PHE CE1 1 1
2 3310 1 1 93 PHE CE2 C 10.843 9.903 3.552 1.00 . A A . 101 PHE CE2 1 1
2 3311 1 1 93 PHE CG C 12.141 8.388 4.937 1.00 . A A . 101 PHE CG 1 1
2 3312 1 1 93 PHE CZ C 9.671 9.496 4.200 1.00 . A A . 101 PHE CZ 1 1
2 3313 1 1 93 PHE H H 13.134 6.481 2.622 1.00 . A A . 101 PHE H 1 1
2 3314 1 1 93 PHE HA H 14.923 6.330 4.886 1.00 . A A . 101 PHE HA 1 1
2 3315 1 1 93 PHE HB2 H 13.418 7.614 6.423 1.00 . A A . 101 PHE HB2 1 1
2 3316 1 1 93 PHE HB3 H 14.235 8.592 5.224 1.00 . A A . 101 PHE HB3 1 1
2 3317 1 1 93 PHE HD1 H 11.012 7.230 6.363 1.00 . A A . 101 PHE HD1 1 1
2 3318 1 1 93 PHE HD2 H 12.982 9.670 3.424 1.00 . A A . 101 PHE HD2 1 1
2 3319 1 1 93 PHE HE1 H 8.827 8.215 5.714 1.00 . A A . 101 PHE HE1 1 1
2 3320 1 1 93 PHE HE2 H 10.796 10.645 2.770 1.00 . A A . 101 PHE HE2 1 1
2 3321 1 1 93 PHE HZ H 8.720 9.925 3.917 1.00 . A A . 101 PHE HZ 1 1
2 3322 1 1 93 PHE N N 13.913 6.765 3.149 1.00 . A A . 101 PHE N 1 1
2 3323 1 1 93 PHE O O 11.944 5.193 4.492 1.00 . A A . 101 PHE O 1 1
2 3324 1 1 94 ASP C C 11.967 3.742 7.496 1.00 . A A . 102 ASP C 1 1
2 3325 1 1 94 ASP CA C 12.919 3.367 6.388 1.00 . A A . 102 ASP CA 1 1
2 3326 1 1 94 ASP CB C 13.938 2.355 6.903 1.00 . A A . 102 ASP CB 1 1
2 3327 1 1 94 ASP CG C 14.910 1.975 5.793 1.00 . A A . 102 ASP CG 1 1
2 3328 1 1 94 ASP H H 14.493 4.767 6.252 1.00 . A A . 102 ASP H 1 1
2 3329 1 1 94 ASP HA H 12.360 2.919 5.579 1.00 . A A . 102 ASP HA 1 1
2 3330 1 1 94 ASP HB2 H 14.485 2.791 7.724 1.00 . A A . 102 ASP HB2 1 1
2 3331 1 1 94 ASP HB3 H 13.425 1.473 7.248 1.00 . A A . 102 ASP HB3 1 1
2 3332 1 1 94 ASP N N 13.602 4.557 5.901 1.00 . A A . 102 ASP N 1 1
2 3333 1 1 94 ASP O O 12.310 4.542 8.364 1.00 . A A . 102 ASP O 1 1
2 3334 1 1 94 ASP OD1 O 15.938 2.623 5.685 1.00 . A A . 102 ASP OD1 1 1
2 3335 1 1 94 ASP OD2 O 14.613 1.042 5.066 1.00 . A A . 102 ASP OD2 1 1
2 3336 1 1 95 LEU C C 9.177 2.210 9.035 1.00 . A A . 103 LEU C 1 1
2 3337 1 1 95 LEU CA C 9.720 3.492 8.416 1.00 . A A . 103 LEU CA 1 1
2 3338 1 1 95 LEU CB C 8.589 4.272 7.713 1.00 . A A . 103 LEU CB 1 1
2 3339 1 1 95 LEU CD1 C 7.241 6.396 7.953 1.00 . A A . 103 LEU CD1 1 1
2 3340 1 1 95 LEU CD2 C 6.731 4.429 9.417 1.00 . A A . 103 LEU CD2 1 1
2 3341 1 1 95 LEU CG C 7.850 5.205 8.709 1.00 . A A . 103 LEU CG 1 1
2 3342 1 1 95 LEU H H 10.555 2.578 6.703 1.00 . A A . 103 LEU H 1 1
2 3343 1 1 95 LEU HA H 10.134 4.103 9.202 1.00 . A A . 103 LEU HA 1 1
2 3344 1 1 95 LEU HB2 H 9.032 4.856 6.918 1.00 . A A . 103 LEU HB2 1 1
2 3345 1 1 95 LEU HB3 H 7.892 3.569 7.277 1.00 . A A . 103 LEU HB3 1 1
2 3346 1 1 95 LEU HD11 H 6.646 6.986 8.632 1.00 . A A . 103 LEU HD11 1 1
2 3347 1 1 95 LEU HD12 H 6.618 6.030 7.149 1.00 . A A . 103 LEU HD12 1 1
2 3348 1 1 95 LEU HD13 H 8.035 7.005 7.544 1.00 . A A . 103 LEU HD13 1 1
2 3349 1 1 95 LEU HD21 H 6.056 5.121 9.898 1.00 . A A . 103 LEU HD21 1 1
2 3350 1 1 95 LEU HD22 H 7.160 3.770 10.157 1.00 . A A . 103 LEU HD22 1 1
2 3351 1 1 95 LEU HD23 H 6.188 3.850 8.687 1.00 . A A . 103 LEU HD23 1 1
2 3352 1 1 95 LEU HG H 8.551 5.585 9.439 1.00 . A A . 103 LEU HG 1 1
2 3353 1 1 95 LEU N N 10.760 3.189 7.439 1.00 . A A . 103 LEU N 1 1
2 3354 1 1 95 LEU O O 8.492 1.429 8.365 1.00 . A A . 103 LEU O 1 1
2 3355 1 1 96 GLN C C 7.539 0.979 11.385 1.00 . A A . 104 GLN C 1 1
2 3356 1 1 96 GLN CA C 9.006 0.824 11.042 1.00 . A A . 104 GLN CA 1 1
2 3357 1 1 96 GLN CB C 9.818 0.620 12.324 1.00 . A A . 104 GLN CB 1 1
2 3358 1 1 96 GLN CD C 12.095 0.118 13.240 1.00 . A A . 104 GLN CD 1 1
2 3359 1 1 96 GLN CG C 11.280 0.330 11.968 1.00 . A A . 104 GLN CG 1 1
2 3360 1 1 96 GLN H H 10.013 2.671 10.801 1.00 . A A . 104 GLN H 1 1
2 3361 1 1 96 GLN HA H 9.125 -0.048 10.414 1.00 . A A . 104 GLN HA 1 1
2 3362 1 1 96 GLN HB2 H 9.760 1.510 12.931 1.00 . A A . 104 GLN HB2 1 1
2 3363 1 1 96 GLN HB3 H 9.415 -0.217 12.874 1.00 . A A . 104 GLN HB3 1 1
2 3364 1 1 96 GLN HE21 H 13.601 1.268 12.642 1.00 . A A . 104 GLN HE21 1 1
2 3365 1 1 96 GLN HE22 H 13.787 0.568 14.177 1.00 . A A . 104 GLN HE22 1 1
2 3366 1 1 96 GLN HG2 H 11.329 -0.560 11.358 1.00 . A A . 104 GLN HG2 1 1
2 3367 1 1 96 GLN HG3 H 11.688 1.165 11.418 1.00 . A A . 104 GLN HG3 1 1
2 3368 1 1 96 GLN N N 9.475 2.006 10.325 1.00 . A A . 104 GLN N 1 1
2 3369 1 1 96 GLN NE2 N 13.258 0.700 13.363 1.00 . A A . 104 GLN NE2 1 1
2 3370 1 1 96 GLN O O 7.151 1.913 12.094 1.00 . A A . 104 GLN O 1 1
2 3371 1 1 96 GLN OE1 O 11.661 -0.594 14.145 1.00 . A A . 104 GLN OE1 1 1
2 3372 1 1 97 ILE C C 4.831 -1.180 11.824 1.00 . A A . 105 ILE C 1 1
2 3373 1 1 97 ILE CA C 5.277 0.092 11.091 1.00 . A A . 105 ILE CA 1 1
2 3374 1 1 97 ILE CB C 4.523 0.253 9.736 1.00 . A A . 105 ILE CB 1 1
2 3375 1 1 97 ILE CD1 C 4.491 1.611 7.601 1.00 . A A . 105 ILE CD1 1 1
2 3376 1 1 97 ILE CG1 C 4.967 1.573 9.063 1.00 . A A . 105 ILE CG1 1 1
2 3377 1 1 97 ILE CG2 C 2.992 0.300 9.978 1.00 . A A . 105 ILE CG2 1 1
2 3378 1 1 97 ILE H H 7.107 -0.638 10.299 1.00 . A A . 105 ILE H 1 1
2 3379 1 1 97 ILE HA H 5.047 0.946 11.717 1.00 . A A . 105 ILE HA 1 1
2 3380 1 1 97 ILE HB H 4.762 -0.578 9.089 1.00 . A A . 105 ILE HB 1 1
2 3381 1 1 97 ILE HD11 H 4.624 2.608 7.205 1.00 . A A . 105 ILE HD11 1 1
2 3382 1 1 97 ILE HD12 H 3.446 1.343 7.556 1.00 . A A . 105 ILE HD12 1 1
2 3383 1 1 97 ILE HD13 H 5.068 0.911 7.016 1.00 . A A . 105 ILE HD13 1 1
2 3384 1 1 97 ILE HG12 H 4.542 2.408 9.600 1.00 . A A . 105 ILE HG12 1 1
2 3385 1 1 97 ILE HG13 H 6.044 1.642 9.088 1.00 . A A . 105 ILE HG13 1 1
2 3386 1 1 97 ILE HG21 H 2.478 0.150 9.039 1.00 . A A . 105 ILE HG21 1 1
2 3387 1 1 97 ILE HG22 H 2.719 1.263 10.383 1.00 . A A . 105 ILE HG22 1 1
2 3388 1 1 97 ILE HG23 H 2.704 -0.476 10.672 1.00 . A A . 105 ILE HG23 1 1
2 3389 1 1 97 ILE N N 6.724 0.064 10.864 1.00 . A A . 105 ILE N 1 1
2 3390 1 1 97 ILE O O 5.081 -2.295 11.367 1.00 . A A . 105 ILE O 1 1
2 3391 1 1 98 TYR C C 2.132 -2.159 13.603 1.00 . A A . 106 TYR C 1 1
2 3392 1 1 98 TYR CA C 3.652 -2.067 13.784 1.00 . A A . 106 TYR CA 1 1
2 3393 1 1 98 TYR CB C 4.017 -1.774 15.257 1.00 . A A . 106 TYR CB 1 1
2 3394 1 1 98 TYR CD1 C 4.258 -4.043 16.324 1.00 . A A . 106 TYR CD1 1 1
2 3395 1 1 98 TYR CD2 C 2.328 -2.694 16.890 1.00 . A A . 106 TYR CD2 1 1
2 3396 1 1 98 TYR CE1 C 3.806 -5.048 17.183 1.00 . A A . 106 TYR CE1 1 1
2 3397 1 1 98 TYR CE2 C 1.875 -3.698 17.747 1.00 . A A . 106 TYR CE2 1 1
2 3398 1 1 98 TYR CG C 3.520 -2.867 16.177 1.00 . A A . 106 TYR CG 1 1
2 3399 1 1 98 TYR CZ C 2.614 -4.877 17.896 1.00 . A A . 106 TYR CZ 1 1
2 3400 1 1 98 TYR H H 4.000 -0.061 13.242 1.00 . A A . 106 TYR H 1 1
2 3401 1 1 98 TYR HA H 4.108 -2.997 13.481 1.00 . A A . 106 TYR HA 1 1
2 3402 1 1 98 TYR HB2 H 5.091 -1.714 15.339 1.00 . A A . 106 TYR HB2 1 1
2 3403 1 1 98 TYR HB3 H 3.586 -0.828 15.551 1.00 . A A . 106 TYR HB3 1 1
2 3404 1 1 98 TYR HD1 H 5.178 -4.175 15.776 1.00 . A A . 106 TYR HD1 1 1
2 3405 1 1 98 TYR HD2 H 1.757 -1.784 16.776 1.00 . A A . 106 TYR HD2 1 1
2 3406 1 1 98 TYR HE1 H 4.378 -5.957 17.296 1.00 . A A . 106 TYR HE1 1 1
2 3407 1 1 98 TYR HE2 H 0.954 -3.563 18.294 1.00 . A A . 106 TYR HE2 1 1
2 3408 1 1 98 TYR HH H 2.926 -6.213 19.224 1.00 . A A . 106 TYR HH 1 1
2 3409 1 1 98 TYR N N 4.163 -0.981 12.953 1.00 . A A . 106 TYR N 1 1
2 3410 1 1 98 TYR O O 1.466 -1.134 13.513 1.00 . A A . 106 TYR O 1 1
2 3411 1 1 98 TYR OH O 2.168 -5.869 18.743 1.00 . A A . 106 TYR OH 1 1
2 3412 1 1 99 VAL C C -0.388 -4.561 14.326 1.00 . A A . 107 VAL C 1 1
2 3413 1 1 99 VAL CA C 0.156 -3.579 13.295 1.00 . A A . 107 VAL CA 1 1
2 3414 1 1 99 VAL CB C -0.121 -4.090 11.852 1.00 . A A . 107 VAL CB 1 1
2 3415 1 1 99 VAL CG1 C -1.632 -4.287 11.627 1.00 . A A . 107 VAL CG1 1 1
2 3416 1 1 99 VAL CG2 C 0.404 -3.068 10.833 1.00 . A A . 107 VAL CG2 1 1
2 3417 1 1 99 VAL H H 2.172 -4.181 13.555 1.00 . A A . 107 VAL H 1 1
2 3418 1 1 99 VAL HA H -0.344 -2.630 13.428 1.00 . A A . 107 VAL HA 1 1
2 3419 1 1 99 VAL HB H 0.384 -5.035 11.709 1.00 . A A . 107 VAL HB 1 1
2 3420 1 1 99 VAL HG11 H -2.141 -3.343 11.752 1.00 . A A . 107 VAL HG11 1 1
2 3421 1 1 99 VAL HG12 H -2.012 -4.999 12.344 1.00 . A A . 107 VAL HG12 1 1
2 3422 1 1 99 VAL HG13 H -1.802 -4.659 10.627 1.00 . A A . 107 VAL HG13 1 1
2 3423 1 1 99 VAL HG21 H 0.082 -3.351 9.842 1.00 . A A . 107 VAL HG21 1 1
2 3424 1 1 99 VAL HG22 H 1.483 -3.045 10.868 1.00 . A A . 107 VAL HG22 1 1
2 3425 1 1 99 VAL HG23 H 0.015 -2.089 11.072 1.00 . A A . 107 VAL HG23 1 1
2 3426 1 1 99 VAL N N 1.598 -3.388 13.500 1.00 . A A . 107 VAL N 1 1
2 3427 1 1 99 VAL O O 0.124 -5.673 14.454 1.00 . A A . 107 VAL O 1 1
2 3428 1 1 100 LYS C C -3.597 -4.968 15.935 1.00 . A A . 108 LYS C 1 1
2 3429 1 1 100 LYS CA C -2.075 -4.999 16.049 1.00 . A A . 108 LYS CA 1 1
2 3430 1 1 100 LYS CB C -1.633 -4.598 17.477 1.00 . A A . 108 LYS CB 1 1
2 3431 1 1 100 LYS CD C -1.839 -5.152 19.944 1.00 . A A . 108 LYS CD 1 1
2 3432 1 1 100 LYS CE C -0.355 -5.453 20.193 1.00 . A A . 108 LYS CE 1 1
2 3433 1 1 100 LYS CG C -2.233 -5.577 18.518 1.00 . A A . 108 LYS CG 1 1
2 3434 1 1 100 LYS H H -1.804 -3.254 14.876 1.00 . A A . 108 LYS H 1 1
2 3435 1 1 100 LYS HA H -1.755 -6.009 15.870 1.00 . A A . 108 LYS HA 1 1
2 3436 1 1 100 LYS HB2 H -0.558 -4.639 17.539 1.00 . A A . 108 LYS HB2 1 1
2 3437 1 1 100 LYS HB3 H -1.972 -3.596 17.693 1.00 . A A . 108 LYS HB3 1 1
2 3438 1 1 100 LYS HD2 H -2.017 -4.093 20.062 1.00 . A A . 108 LYS HD2 1 1
2 3439 1 1 100 LYS HD3 H -2.438 -5.697 20.657 1.00 . A A . 108 LYS HD3 1 1
2 3440 1 1 100 LYS HE2 H -0.164 -6.502 20.020 1.00 . A A . 108 LYS HE2 1 1
2 3441 1 1 100 LYS HE3 H 0.249 -4.862 19.524 1.00 . A A . 108 LYS HE3 1 1
2 3442 1 1 100 LYS HG2 H -3.310 -5.571 18.429 1.00 . A A . 108 LYS HG2 1 1
2 3443 1 1 100 LYS HG3 H -1.868 -6.576 18.327 1.00 . A A . 108 LYS HG3 1 1
2 3444 1 1 100 LYS HZ1 H -0.295 -5.895 22.228 1.00 . A A . 108 LYS HZ1 1 1
2 3445 1 1 100 LYS HZ2 H -0.509 -4.245 21.882 1.00 . A A . 108 LYS HZ2 1 1
2 3446 1 1 100 LYS HZ3 H 1.017 -4.969 21.685 1.00 . A A . 108 LYS HZ3 1 1
2 3447 1 1 100 LYS N N -1.442 -4.146 15.042 1.00 . A A . 108 LYS N 1 1
2 3448 1 1 100 LYS NZ N -0.010 -5.114 21.604 1.00 . A A . 108 LYS NZ 1 1
2 3449 1 1 100 LYS O O -4.216 -3.900 15.952 1.00 . A A . 108 LYS O 1 1
2 3450 1 1 101 ASP C C -6.154 -6.475 17.272 1.00 . A A . 109 ASP C 1 1
2 3451 1 1 101 ASP CA C -5.625 -6.325 15.854 1.00 . A A . 109 ASP CA 1 1
2 3452 1 1 101 ASP CB C -5.996 -7.570 15.026 1.00 . A A . 109 ASP CB 1 1
2 3453 1 1 101 ASP CG C -5.752 -7.342 13.516 1.00 . A A . 109 ASP CG 1 1
2 3454 1 1 101 ASP H H -3.621 -6.963 15.930 1.00 . A A . 109 ASP H 1 1
2 3455 1 1 101 ASP HA H -6.071 -5.455 15.398 1.00 . A A . 109 ASP HA 1 1
2 3456 1 1 101 ASP HB2 H -5.392 -8.402 15.357 1.00 . A A . 109 ASP HB2 1 1
2 3457 1 1 101 ASP HB3 H -7.036 -7.808 15.189 1.00 . A A . 109 ASP HB3 1 1
2 3458 1 1 101 ASP N N -4.183 -6.162 15.890 1.00 . A A . 109 ASP N 1 1
2 3459 1 1 101 ASP O O -5.391 -6.805 18.190 1.00 . A A . 109 ASP O 1 1
2 3460 1 1 101 ASP OD1 O -5.594 -6.196 13.106 1.00 . A A . 109 ASP OD1 1 1
2 3461 1 1 101 ASP OD2 O -5.728 -8.326 12.794 1.00 . A A . 109 ASP OD2 1 1
2 3462 1 1 102 GLU C C -7.893 -7.849 19.269 1.00 . A A . 110 GLU C 1 1
2 3463 1 1 102 GLU CA C -8.083 -6.408 18.763 1.00 . A A . 110 GLU CA 1 1
2 3464 1 1 102 GLU CB C -9.577 -6.041 18.697 1.00 . A A . 110 GLU CB 1 1
2 3465 1 1 102 GLU CD C -11.667 -5.711 20.046 1.00 . A A . 110 GLU CD 1 1
2 3466 1 1 102 GLU CG C -10.191 -6.081 20.105 1.00 . A A . 110 GLU CG 1 1
2 3467 1 1 102 GLU H H -8.018 -6.027 16.677 1.00 . A A . 110 GLU H 1 1
2 3468 1 1 102 GLU HA H -7.589 -5.736 19.450 1.00 . A A . 110 GLU HA 1 1
2 3469 1 1 102 GLU HB2 H -9.680 -5.045 18.291 1.00 . A A . 110 GLU HB2 1 1
2 3470 1 1 102 GLU HB3 H -10.094 -6.739 18.061 1.00 . A A . 110 GLU HB3 1 1
2 3471 1 1 102 GLU HG2 H -10.086 -7.077 20.512 1.00 . A A . 110 GLU HG2 1 1
2 3472 1 1 102 GLU HG3 H -9.671 -5.379 20.742 1.00 . A A . 110 GLU HG3 1 1
2 3473 1 1 102 GLU N N -7.459 -6.261 17.448 1.00 . A A . 110 GLU N 1 1
2 3474 1 1 102 GLU O O -7.659 -8.074 20.459 1.00 . A A . 110 GLU O 1 1
2 3475 1 1 102 GLU OE1 O -12.418 -6.450 19.435 1.00 . A A . 110 GLU OE1 1 1
2 3476 1 1 102 GLU OE2 O -12.026 -4.692 20.614 1.00 . A A . 110 GLU OE2 1 1
2 3477 1 1 103 VAL C C -6.392 -10.507 19.238 1.00 . A A . 111 VAL C 1 1
2 3478 1 1 103 VAL CA C -7.795 -10.234 18.667 1.00 . A A . 111 VAL CA 1 1
2 3479 1 1 103 VAL CB C -8.035 -11.118 17.423 1.00 . A A . 111 VAL CB 1 1
2 3480 1 1 103 VAL CG1 C -9.492 -10.986 16.965 1.00 . A A . 111 VAL CG1 1 1
2 3481 1 1 103 VAL CG2 C -7.090 -10.692 16.277 1.00 . A A . 111 VAL CG2 1 1
2 3482 1 1 103 VAL H H -8.139 -8.561 17.411 1.00 . A A . 111 VAL H 1 1
2 3483 1 1 103 VAL HA H -8.523 -10.504 19.418 1.00 . A A . 111 VAL HA 1 1
2 3484 1 1 103 VAL HB H -7.843 -12.149 17.685 1.00 . A A . 111 VAL HB 1 1
2 3485 1 1 103 VAL HG11 H -9.735 -11.810 16.308 1.00 . A A . 111 VAL HG11 1 1
2 3486 1 1 103 VAL HG12 H -9.619 -10.056 16.433 1.00 . A A . 111 VAL HG12 1 1
2 3487 1 1 103 VAL HG13 H -10.149 -11.005 17.821 1.00 . A A . 111 VAL HG13 1 1
2 3488 1 1 103 VAL HG21 H -6.117 -10.458 16.680 1.00 . A A . 111 VAL HG21 1 1
2 3489 1 1 103 VAL HG22 H -7.487 -9.819 15.778 1.00 . A A . 111 VAL HG22 1 1
2 3490 1 1 103 VAL HG23 H -7.000 -11.501 15.567 1.00 . A A . 111 VAL HG23 1 1
2 3491 1 1 103 VAL N N -7.979 -8.813 18.341 1.00 . A A . 111 VAL N 1 1
2 3492 1 1 103 VAL O O -6.187 -11.515 19.923 1.00 . A A . 111 VAL O 1 1
2 3493 1 1 104 GLY C C -3.046 -10.139 18.441 1.00 . A A . 112 GLY C 1 1
2 3494 1 1 104 GLY CA C -4.074 -9.729 19.509 1.00 . A A . 112 GLY CA 1 1
2 3495 1 1 104 GLY H H -5.665 -8.795 18.450 1.00 . A A . 112 GLY H 1 1
2 3496 1 1 104 GLY HA2 H -3.765 -8.779 19.927 1.00 . A A . 112 GLY HA2 1 1
2 3497 1 1 104 GLY HA3 H -4.087 -10.473 20.289 1.00 . A A . 112 GLY HA3 1 1
2 3498 1 1 104 GLY N N -5.437 -9.587 18.981 1.00 . A A . 112 GLY N 1 1
2 3499 1 1 104 GLY O O -1.902 -10.463 18.780 1.00 . A A . 112 GLY O 1 1
2 3500 1 1 105 VAL C C -1.462 -9.232 16.021 1.00 . A A . 113 VAL C 1 1
2 3501 1 1 105 VAL CA C -2.497 -10.349 16.061 1.00 . A A . 113 VAL CA 1 1
2 3502 1 1 105 VAL CB C -3.264 -10.457 14.715 1.00 . A A . 113 VAL CB 1 1
2 3503 1 1 105 VAL CG1 C -2.284 -10.659 13.539 1.00 . A A . 113 VAL CG1 1 1
2 3504 1 1 105 VAL CG2 C -4.219 -11.656 14.778 1.00 . A A . 113 VAL CG2 1 1
2 3505 1 1 105 VAL H H -4.327 -9.726 16.938 1.00 . A A . 113 VAL H 1 1
2 3506 1 1 105 VAL HA H -1.997 -11.285 16.268 1.00 . A A . 113 VAL HA 1 1
2 3507 1 1 105 VAL HB H -3.830 -9.552 14.554 1.00 . A A . 113 VAL HB 1 1
2 3508 1 1 105 VAL HG11 H -1.749 -11.588 13.669 1.00 . A A . 113 VAL HG11 1 1
2 3509 1 1 105 VAL HG12 H -1.581 -9.840 13.510 1.00 . A A . 113 VAL HG12 1 1
2 3510 1 1 105 VAL HG13 H -2.838 -10.689 12.611 1.00 . A A . 113 VAL HG13 1 1
2 3511 1 1 105 VAL HG21 H -3.657 -12.572 14.664 1.00 . A A . 113 VAL HG21 1 1
2 3512 1 1 105 VAL HG22 H -4.949 -11.582 13.986 1.00 . A A . 113 VAL HG22 1 1
2 3513 1 1 105 VAL HG23 H -4.725 -11.670 15.732 1.00 . A A . 113 VAL HG23 1 1
2 3514 1 1 105 VAL N N -3.429 -10.058 17.154 1.00 . A A . 113 VAL N 1 1
2 3515 1 1 105 VAL O O -1.789 -8.103 16.334 1.00 . A A . 113 VAL O 1 1
2 3516 1 1 106 THR C C 1.849 -8.785 14.563 1.00 . A A . 114 THR C 1 1
2 3517 1 1 106 THR CA C 0.876 -8.566 15.708 1.00 . A A . 114 THR CA 1 1
2 3518 1 1 106 THR CB C 1.631 -8.577 17.052 1.00 . A A . 114 THR CB 1 1
2 3519 1 1 106 THR CG2 C 2.219 -9.970 17.332 1.00 . A A . 114 THR CG2 1 1
2 3520 1 1 106 THR H H 0.017 -10.502 15.516 1.00 . A A . 114 THR H 1 1
2 3521 1 1 106 THR HA H 0.428 -7.594 15.589 1.00 . A A . 114 THR HA 1 1
2 3522 1 1 106 THR HB H 0.948 -8.316 17.844 1.00 . A A . 114 THR HB 1 1
2 3523 1 1 106 THR HG1 H 3.320 -7.911 16.359 1.00 . A A . 114 THR HG1 1 1
2 3524 1 1 106 THR HG21 H 3.100 -10.117 16.727 1.00 . A A . 114 THR HG21 1 1
2 3525 1 1 106 THR HG22 H 1.486 -10.724 17.090 1.00 . A A . 114 THR HG22 1 1
2 3526 1 1 106 THR HG23 H 2.482 -10.045 18.377 1.00 . A A . 114 THR HG23 1 1
2 3527 1 1 106 THR N N -0.201 -9.569 15.713 1.00 . A A . 114 THR N 1 1
2 3528 1 1 106 THR O O 2.138 -9.929 14.194 1.00 . A A . 114 THR O 1 1
2 3529 1 1 106 THR OG1 O 2.676 -7.621 17.009 1.00 . A A . 114 THR OG1 1 1
2 3530 1 1 107 ASP C C 4.012 -6.400 12.676 1.00 . A A . 115 ASP C 1 1
2 3531 1 1 107 ASP CA C 3.330 -7.753 12.916 1.00 . A A . 115 ASP CA 1 1
2 3532 1 1 107 ASP CB C 2.619 -8.251 11.638 1.00 . A A . 115 ASP CB 1 1
2 3533 1 1 107 ASP CG C 3.574 -9.067 10.739 1.00 . A A . 115 ASP CG 1 1
2 3534 1 1 107 ASP H H 2.105 -6.792 14.355 1.00 . A A . 115 ASP H 1 1
2 3535 1 1 107 ASP HA H 4.088 -8.466 13.184 1.00 . A A . 115 ASP HA 1 1
2 3536 1 1 107 ASP HB2 H 1.792 -8.876 11.934 1.00 . A A . 115 ASP HB2 1 1
2 3537 1 1 107 ASP HB3 H 2.229 -7.415 11.079 1.00 . A A . 115 ASP HB3 1 1
2 3538 1 1 107 ASP N N 2.370 -7.674 14.011 1.00 . A A . 115 ASP N 1 1
2 3539 1 1 107 ASP O O 3.345 -5.372 12.553 1.00 . A A . 115 ASP O 1 1
2 3540 1 1 107 ASP OD1 O 4.784 -8.957 10.907 1.00 . A A . 115 ASP OD1 1 1
2 3541 1 1 107 ASP OD2 O 3.073 -9.790 9.894 1.00 . A A . 115 ASP OD2 1 1
2 3542 1 1 108 LEU C C 7.020 -5.351 11.147 1.00 . A A . 116 LEU C 1 1
2 3543 1 1 108 LEU CA C 6.149 -5.204 12.388 1.00 . A A . 116 LEU CA 1 1
2 3544 1 1 108 LEU CB C 7.030 -4.907 13.614 1.00 . A A . 116 LEU CB 1 1
2 3545 1 1 108 LEU CD1 C 7.951 -2.918 14.883 1.00 . A A . 116 LEU CD1 1 1
2 3546 1 1 108 LEU CD2 C 9.017 -3.597 12.712 1.00 . A A . 116 LEU CD2 1 1
2 3547 1 1 108 LEU CG C 7.681 -3.495 13.485 1.00 . A A . 116 LEU CG 1 1
2 3548 1 1 108 LEU H H 5.819 -7.278 12.719 1.00 . A A . 116 LEU H 1 1
2 3549 1 1 108 LEU HA H 5.474 -4.376 12.241 1.00 . A A . 116 LEU HA 1 1
2 3550 1 1 108 LEU HB2 H 6.407 -4.953 14.496 1.00 . A A . 116 LEU HB2 1 1
2 3551 1 1 108 LEU HB3 H 7.800 -5.660 13.691 1.00 . A A . 116 LEU HB3 1 1
2 3552 1 1 108 LEU HD11 H 8.722 -3.498 15.369 1.00 . A A . 116 LEU HD11 1 1
2 3553 1 1 108 LEU HD12 H 7.046 -2.959 15.471 1.00 . A A . 116 LEU HD12 1 1
2 3554 1 1 108 LEU HD13 H 8.275 -1.891 14.794 1.00 . A A . 116 LEU HD13 1 1
2 3555 1 1 108 LEU HD21 H 9.549 -4.483 13.026 1.00 . A A . 116 LEU HD21 1 1
2 3556 1 1 108 LEU HD22 H 9.625 -2.726 12.908 1.00 . A A . 116 LEU HD22 1 1
2 3557 1 1 108 LEU HD23 H 8.818 -3.654 11.654 1.00 . A A . 116 LEU HD23 1 1
2 3558 1 1 108 LEU HG H 7.011 -2.823 12.960 1.00 . A A . 116 LEU HG 1 1
2 3559 1 1 108 LEU N N 5.354 -6.422 12.612 1.00 . A A . 116 LEU N 1 1
2 3560 1 1 108 LEU O O 7.735 -6.348 11.000 1.00 . A A . 116 LEU O 1 1
2 3561 1 1 109 GLN C C 8.397 -3.047 8.733 1.00 . A A . 117 GLN C 1 1
2 3562 1 1 109 GLN CA C 7.729 -4.390 9.001 1.00 . A A . 117 GLN CA 1 1
2 3563 1 1 109 GLN CB C 6.852 -4.794 7.797 1.00 . A A . 117 GLN CB 1 1
2 3564 1 1 109 GLN CD C 4.803 -5.800 8.810 1.00 . A A . 117 GLN CD 1 1
2 3565 1 1 109 GLN CG C 6.108 -6.111 8.094 1.00 . A A . 117 GLN CG 1 1
2 3566 1 1 109 GLN H H 6.355 -3.596 10.424 1.00 . A A . 117 GLN H 1 1
2 3567 1 1 109 GLN HA H 8.508 -5.129 9.114 1.00 . A A . 117 GLN HA 1 1
2 3568 1 1 109 GLN HB2 H 6.133 -4.012 7.601 1.00 . A A . 117 GLN HB2 1 1
2 3569 1 1 109 GLN HB3 H 7.480 -4.928 6.928 1.00 . A A . 117 GLN HB3 1 1
2 3570 1 1 109 GLN HE21 H 5.031 -7.226 10.161 1.00 . A A . 117 GLN HE21 1 1
2 3571 1 1 109 GLN HE22 H 3.618 -6.301 10.309 1.00 . A A . 117 GLN HE22 1 1
2 3572 1 1 109 GLN HG2 H 5.903 -6.631 7.174 1.00 . A A . 117 GLN HG2 1 1
2 3573 1 1 109 GLN HG3 H 6.711 -6.748 8.724 1.00 . A A . 117 GLN HG3 1 1
2 3574 1 1 109 GLN N N 6.948 -4.357 10.249 1.00 . A A . 117 GLN N 1 1
2 3575 1 1 109 GLN NE2 N 4.456 -6.500 9.843 1.00 . A A . 117 GLN NE2 1 1
2 3576 1 1 109 GLN O O 8.131 -2.059 9.424 1.00 . A A . 117 GLN O 1 1
2 3577 1 1 109 GLN OE1 O 4.081 -4.883 8.415 1.00 . A A . 117 GLN OE1 1 1
2 3578 1 1 110 VAL C C 9.543 -1.271 6.033 1.00 . A A . 118 VAL C 1 1
2 3579 1 1 110 VAL CA C 10.038 -1.824 7.381 1.00 . A A . 118 VAL CA 1 1
2 3580 1 1 110 VAL CB C 11.558 -2.147 7.311 1.00 . A A . 118 VAL CB 1 1
2 3581 1 1 110 VAL CG1 C 12.359 -0.890 6.943 1.00 . A A . 118 VAL CG1 1 1
2 3582 1 1 110 VAL CG2 C 12.044 -2.665 8.674 1.00 . A A . 118 VAL CG2 1 1
2 3583 1 1 110 VAL H H 9.456 -3.860 7.245 1.00 . A A . 118 VAL H 1 1
2 3584 1 1 110 VAL HA H 9.877 -1.076 8.143 1.00 . A A . 118 VAL HA 1 1
2 3585 1 1 110 VAL HB H 11.724 -2.904 6.558 1.00 . A A . 118 VAL HB 1 1
2 3586 1 1 110 VAL HG11 H 12.042 -0.070 7.569 1.00 . A A . 118 VAL HG11 1 1
2 3587 1 1 110 VAL HG12 H 12.184 -0.641 5.907 1.00 . A A . 118 VAL HG12 1 1
2 3588 1 1 110 VAL HG13 H 13.412 -1.073 7.096 1.00 . A A . 118 VAL HG13 1 1
2 3589 1 1 110 VAL HG21 H 13.098 -2.891 8.616 1.00 . A A . 118 VAL HG21 1 1
2 3590 1 1 110 VAL HG22 H 11.498 -3.560 8.933 1.00 . A A . 118 VAL HG22 1 1
2 3591 1 1 110 VAL HG23 H 11.876 -1.911 9.427 1.00 . A A . 118 VAL HG23 1 1
2 3592 1 1 110 VAL N N 9.288 -3.032 7.739 1.00 . A A . 118 VAL N 1 1
2 3593 1 1 110 VAL O O 9.526 -1.985 5.026 1.00 . A A . 118 VAL O 1 1
2 3594 1 1 111 LEU C C 9.581 1.785 4.386 1.00 . A A . 119 LEU C 1 1
2 3595 1 1 111 LEU CA C 8.640 0.669 4.827 1.00 . A A . 119 LEU CA 1 1
2 3596 1 1 111 LEU CB C 7.233 1.240 5.095 1.00 . A A . 119 LEU CB 1 1
2 3597 1 1 111 LEU CD1 C 5.029 1.628 3.913 1.00 . A A . 119 LEU CD1 1 1
2 3598 1 1 111 LEU CD2 C 6.978 3.128 3.423 1.00 . A A . 119 LEU CD2 1 1
2 3599 1 1 111 LEU CG C 6.559 1.689 3.768 1.00 . A A . 119 LEU CG 1 1
2 3600 1 1 111 LEU H H 9.176 0.514 6.874 1.00 . A A . 119 LEU H 1 1
2 3601 1 1 111 LEU HA H 8.575 -0.053 4.033 1.00 . A A . 119 LEU HA 1 1
2 3602 1 1 111 LEU HB2 H 6.641 0.468 5.568 1.00 . A A . 119 LEU HB2 1 1
2 3603 1 1 111 LEU HB3 H 7.311 2.081 5.770 1.00 . A A . 119 LEU HB3 1 1
2 3604 1 1 111 LEU HD11 H 4.568 1.872 2.969 1.00 . A A . 119 LEU HD11 1 1
2 3605 1 1 111 LEU HD12 H 4.711 2.336 4.663 1.00 . A A . 119 LEU HD12 1 1
2 3606 1 1 111 LEU HD13 H 4.737 0.632 4.211 1.00 . A A . 119 LEU HD13 1 1
2 3607 1 1 111 LEU HD21 H 6.290 3.553 2.707 1.00 . A A . 119 LEU HD21 1 1
2 3608 1 1 111 LEU HD22 H 7.969 3.123 2.997 1.00 . A A . 119 LEU HD22 1 1
2 3609 1 1 111 LEU HD23 H 6.976 3.730 4.321 1.00 . A A . 119 LEU HD23 1 1
2 3610 1 1 111 LEU HG H 6.855 1.027 2.968 1.00 . A A . 119 LEU HG 1 1
2 3611 1 1 111 LEU N N 9.140 0.008 6.037 1.00 . A A . 119 LEU N 1 1
2 3612 1 1 111 LEU O O 9.694 2.812 5.056 1.00 . A A . 119 LEU O 1 1
2 3613 1 1 112 THR C C 10.360 3.565 1.789 1.00 . A A . 120 THR C 1 1
2 3614 1 1 112 THR CA C 11.142 2.595 2.676 1.00 . A A . 120 THR CA 1 1
2 3615 1 1 112 THR CB C 12.260 1.909 1.867 1.00 . A A . 120 THR CB 1 1
2 3616 1 1 112 THR CG2 C 13.278 2.951 1.381 1.00 . A A . 120 THR CG2 1 1
2 3617 1 1 112 THR H H 10.070 0.756 2.730 1.00 . A A . 120 THR H 1 1
2 3618 1 1 112 THR HA H 11.586 3.147 3.491 1.00 . A A . 120 THR HA 1 1
2 3619 1 1 112 THR HB H 11.833 1.410 1.011 1.00 . A A . 120 THR HB 1 1
2 3620 1 1 112 THR HG1 H 12.695 0.086 2.396 1.00 . A A . 120 THR HG1 1 1
2 3621 1 1 112 THR HG21 H 12.813 3.593 0.647 1.00 . A A . 120 THR HG21 1 1
2 3622 1 1 112 THR HG22 H 14.124 2.448 0.937 1.00 . A A . 120 THR HG22 1 1
2 3623 1 1 112 THR HG23 H 13.612 3.546 2.219 1.00 . A A . 120 THR HG23 1 1
2 3624 1 1 112 THR N N 10.227 1.588 3.227 1.00 . A A . 120 THR N 1 1
2 3625 1 1 112 THR O O 9.609 3.141 0.913 1.00 . A A . 120 THR O 1 1
2 3626 1 1 112 THR OG1 O 12.928 0.967 2.698 1.00 . A A . 120 THR OG1 1 1
2 3627 1 1 113 VAL C C 10.732 6.726 0.455 1.00 . A A . 121 VAL C 1 1
2 3628 1 1 113 VAL CA C 9.776 5.904 1.316 1.00 . A A . 121 VAL CA 1 1
2 3629 1 1 113 VAL CB C 9.057 6.839 2.317 1.00 . A A . 121 VAL CB 1 1
2 3630 1 1 113 VAL CG1 C 8.270 7.943 1.580 1.00 . A A . 121 VAL CG1 1 1
2 3631 1 1 113 VAL CG2 C 8.086 6.039 3.191 1.00 . A A . 121 VAL CG2 1 1
2 3632 1 1 113 VAL H H 11.103 5.139 2.791 1.00 . A A . 121 VAL H 1 1
2 3633 1 1 113 VAL HA H 9.039 5.443 0.679 1.00 . A A . 121 VAL HA 1 1
2 3634 1 1 113 VAL HB H 9.820 7.281 2.938 1.00 . A A . 121 VAL HB 1 1
2 3635 1 1 113 VAL HG11 H 8.962 8.643 1.134 1.00 . A A . 121 VAL HG11 1 1
2 3636 1 1 113 VAL HG12 H 7.634 8.463 2.282 1.00 . A A . 121 VAL HG12 1 1
2 3637 1 1 113 VAL HG13 H 7.662 7.495 0.808 1.00 . A A . 121 VAL HG13 1 1
2 3638 1 1 113 VAL HG21 H 8.612 5.221 3.660 1.00 . A A . 121 VAL HG21 1 1
2 3639 1 1 113 VAL HG22 H 7.288 5.648 2.577 1.00 . A A . 121 VAL HG22 1 1
2 3640 1 1 113 VAL HG23 H 7.671 6.684 3.951 1.00 . A A . 121 VAL HG23 1 1
2 3641 1 1 113 VAL N N 10.512 4.866 2.056 1.00 . A A . 121 VAL N 1 1
2 3642 1 1 113 VAL O O 11.669 7.327 0.972 1.00 . A A . 121 VAL O 1 1
2 3643 1 1 114 GLN C C 10.728 9.034 -1.825 1.00 . A A . 122 GLN C 1 1
2 3644 1 1 114 GLN CA C 11.233 7.601 -1.777 1.00 . A A . 122 GLN CA 1 1
2 3645 1 1 114 GLN CB C 11.206 6.990 -3.178 1.00 . A A . 122 GLN CB 1 1
2 3646 1 1 114 GLN CD C 11.926 5.019 -4.545 1.00 . A A . 122 GLN CD 1 1
2 3647 1 1 114 GLN CG C 12.023 5.699 -3.183 1.00 . A A . 122 GLN CG 1 1
2 3648 1 1 114 GLN H H 9.641 6.333 -1.182 1.00 . A A . 122 GLN H 1 1
2 3649 1 1 114 GLN HA H 12.255 7.616 -1.427 1.00 . A A . 122 GLN HA 1 1
2 3650 1 1 114 GLN HB2 H 10.184 6.773 -3.456 1.00 . A A . 122 GLN HB2 1 1
2 3651 1 1 114 GLN HB3 H 11.633 7.686 -3.885 1.00 . A A . 122 GLN HB3 1 1
2 3652 1 1 114 GLN HE21 H 11.810 3.189 -3.783 1.00 . A A . 122 GLN HE21 1 1
2 3653 1 1 114 GLN HE22 H 11.762 3.274 -5.478 1.00 . A A . 122 GLN HE22 1 1
2 3654 1 1 114 GLN HG2 H 13.056 5.941 -2.978 1.00 . A A . 122 GLN HG2 1 1
2 3655 1 1 114 GLN HG3 H 11.655 5.039 -2.417 1.00 . A A . 122 GLN HG3 1 1
2 3656 1 1 114 GLN N N 10.437 6.798 -0.849 1.00 . A A . 122 GLN N 1 1
2 3657 1 1 114 GLN NE2 N 11.825 3.720 -4.607 1.00 . A A . 122 GLN NE2 1 1
2 3658 1 1 114 GLN O O 9.521 9.284 -1.768 1.00 . A A . 122 GLN O 1 1
2 3659 1 1 114 GLN OE1 O 11.945 5.688 -5.579 1.00 . A A . 122 GLN OE1 1 1
2 3660 1 1 115 VAL C C 11.854 11.992 -3.278 1.00 . A A . 123 VAL C 1 1
2 3661 1 1 115 VAL CA C 11.359 11.396 -1.953 1.00 . A A . 123 VAL CA 1 1
2 3662 1 1 115 VAL CB C 12.022 12.116 -0.743 1.00 . A A . 123 VAL CB 1 1
2 3663 1 1 115 VAL CG1 C 11.673 13.613 -0.760 1.00 . A A . 123 VAL CG1 1 1
2 3664 1 1 115 VAL CG2 C 11.509 11.505 0.570 1.00 . A A . 123 VAL CG2 1 1
2 3665 1 1 115 VAL H H 12.602 9.685 -1.938 1.00 . A A . 123 VAL H 1 1
2 3666 1 1 115 VAL HA H 10.288 11.524 -1.893 1.00 . A A . 123 VAL HA 1 1
2 3667 1 1 115 VAL HB H 13.099 11.996 -0.802 1.00 . A A . 123 VAL HB 1 1
2 3668 1 1 115 VAL HG11 H 11.893 14.024 -1.734 1.00 . A A . 123 VAL HG11 1 1
2 3669 1 1 115 VAL HG12 H 12.259 14.127 -0.012 1.00 . A A . 123 VAL HG12 1 1
2 3670 1 1 115 VAL HG13 H 10.623 13.742 -0.544 1.00 . A A . 123 VAL HG13 1 1
2 3671 1 1 115 VAL HG21 H 11.888 10.498 0.669 1.00 . A A . 123 VAL HG21 1 1
2 3672 1 1 115 VAL HG22 H 10.430 11.483 0.560 1.00 . A A . 123 VAL HG22 1 1
2 3673 1 1 115 VAL HG23 H 11.850 12.102 1.403 1.00 . A A . 123 VAL HG23 1 1
2 3674 1 1 115 VAL N N 11.668 9.966 -1.915 1.00 . A A . 123 VAL N 1 1
2 3675 1 1 115 VAL O O 13.003 11.777 -3.670 1.00 . A A . 123 VAL O 1 1
2 3676 1 1 116 THR C C 11.527 14.805 -5.148 1.00 . A A . 124 THR C 1 1
2 3677 1 1 116 THR CA C 11.295 13.293 -5.280 1.00 . A A . 124 THR CA 1 1
2 3678 1 1 116 THR CB C 10.156 13.011 -6.281 1.00 . A A . 124 THR CB 1 1
2 3679 1 1 116 THR CG2 C 10.523 13.551 -7.675 1.00 . A A . 124 THR CG2 1 1
2 3680 1 1 116 THR H H 10.056 12.812 -3.621 1.00 . A A . 124 THR H 1 1
2 3681 1 1 116 THR HA H 12.200 12.834 -5.647 1.00 . A A . 124 THR HA 1 1
2 3682 1 1 116 THR HB H 9.254 13.494 -5.942 1.00 . A A . 124 THR HB 1 1
2 3683 1 1 116 THR HG1 H 9.239 11.370 -5.776 1.00 . A A . 124 THR HG1 1 1
2 3684 1 1 116 THR HG21 H 11.383 13.017 -8.050 1.00 . A A . 124 THR HG21 1 1
2 3685 1 1 116 THR HG22 H 10.758 14.603 -7.602 1.00 . A A . 124 THR HG22 1 1
2 3686 1 1 116 THR HG23 H 9.690 13.413 -8.348 1.00 . A A . 124 THR HG23 1 1
2 3687 1 1 116 THR N N 10.964 12.706 -3.976 1.00 . A A . 124 THR N 1 1
2 3688 1 1 116 THR O O 10.716 15.517 -4.551 1.00 . A A . 124 THR O 1 1
2 3689 1 1 116 THR OG1 O 9.953 11.606 -6.373 1.00 . A A . 124 THR OG1 1 1
2 3690 1 1 117 ASP C C 11.977 17.548 -6.408 1.00 . A A . 125 ASP C 1 1
2 3691 1 1 117 ASP CA C 13.005 16.695 -5.664 1.00 . A A . 125 ASP CA 1 1
2 3692 1 1 117 ASP CB C 14.396 16.907 -6.290 1.00 . A A . 125 ASP CB 1 1
2 3693 1 1 117 ASP CG C 14.869 18.374 -6.143 1.00 . A A . 125 ASP CG 1 1
2 3694 1 1 117 ASP H H 13.246 14.648 -6.167 1.00 . A A . 125 ASP H 1 1
2 3695 1 1 117 ASP HA H 13.041 17.012 -4.633 1.00 . A A . 125 ASP HA 1 1
2 3696 1 1 117 ASP HB2 H 15.106 16.255 -5.805 1.00 . A A . 125 ASP HB2 1 1
2 3697 1 1 117 ASP HB3 H 14.350 16.657 -7.340 1.00 . A A . 125 ASP HB3 1 1
2 3698 1 1 117 ASP N N 12.645 15.275 -5.712 1.00 . A A . 125 ASP N 1 1
2 3699 1 1 117 ASP O O 11.693 17.309 -7.585 1.00 . A A . 125 ASP O 1 1
2 3700 1 1 117 ASP OD1 O 14.065 19.223 -5.768 1.00 . A A . 125 ASP OD1 1 1
2 3701 1 1 117 ASP OD2 O 16.033 18.619 -6.412 1.00 . A A . 125 ASP OD2 1 1
2 3702 1 1 118 VAL C C 10.904 20.925 -6.119 1.00 . A A . 126 VAL C 1 1
2 3703 1 1 118 VAL CA C 10.444 19.467 -6.295 1.00 . A A . 126 VAL CA 1 1
2 3704 1 1 118 VAL CB C 9.054 19.249 -5.633 1.00 . A A . 126 VAL CB 1 1
2 3705 1 1 118 VAL CG1 C 8.007 20.198 -6.244 1.00 . A A . 126 VAL CG1 1 1
2 3706 1 1 118 VAL CG2 C 8.599 17.798 -5.850 1.00 . A A . 126 VAL CG2 1 1
2 3707 1 1 118 VAL H H 11.715 18.689 -4.783 1.00 . A A . 126 VAL H 1 1
2 3708 1 1 118 VAL HA H 10.362 19.258 -7.353 1.00 . A A . 126 VAL HA 1 1
2 3709 1 1 118 VAL HB H 9.135 19.448 -4.573 1.00 . A A . 126 VAL HB 1 1
2 3710 1 1 118 VAL HG11 H 7.020 19.901 -5.922 1.00 . A A . 126 VAL HG11 1 1
2 3711 1 1 118 VAL HG12 H 8.061 20.152 -7.322 1.00 . A A . 126 VAL HG12 1 1
2 3712 1 1 118 VAL HG13 H 8.203 21.209 -5.916 1.00 . A A . 126 VAL HG13 1 1
2 3713 1 1 118 VAL HG21 H 7.729 17.600 -5.243 1.00 . A A . 126 VAL HG21 1 1
2 3714 1 1 118 VAL HG22 H 9.396 17.125 -5.568 1.00 . A A . 126 VAL HG22 1 1
2 3715 1 1 118 VAL HG23 H 8.354 17.649 -6.892 1.00 . A A . 126 VAL HG23 1 1
2 3716 1 1 118 VAL N N 11.436 18.553 -5.711 1.00 . A A . 126 VAL N 1 1
2 3717 1 1 118 VAL O O 11.270 21.337 -5.014 1.00 . A A . 126 VAL O 1 1
2 3718 1 1 119 ASN C C 10.157 23.994 -6.722 1.00 . A A . 127 ASN C 1 1
2 3719 1 1 119 ASN CA C 11.301 23.097 -7.190 1.00 . A A . 127 ASN CA 1 1
2 3720 1 1 119 ASN CB C 11.772 23.538 -8.578 1.00 . A A . 127 ASN CB 1 1
2 3721 1 1 119 ASN CG C 12.297 24.971 -8.521 1.00 . A A . 127 ASN CG 1 1
2 3722 1 1 119 ASN H H 10.585 21.299 -8.066 1.00 . A A . 127 ASN H 1 1
2 3723 1 1 119 ASN HA H 12.125 23.198 -6.498 1.00 . A A . 127 ASN HA 1 1
2 3724 1 1 119 ASN HB2 H 12.558 22.880 -8.917 1.00 . A A . 127 ASN HB2 1 1
2 3725 1 1 119 ASN HB3 H 10.942 23.492 -9.268 1.00 . A A . 127 ASN HB3 1 1
2 3726 1 1 119 ASN HD21 H 11.006 25.656 -9.864 1.00 . A A . 127 ASN HD21 1 1
2 3727 1 1 119 ASN HD22 H 12.083 26.809 -9.238 1.00 . A A . 127 ASN HD22 1 1
2 3728 1 1 119 ASN N N 10.884 21.691 -7.219 1.00 . A A . 127 ASN N 1 1
2 3729 1 1 119 ASN ND2 N 11.750 25.888 -9.271 1.00 . A A . 127 ASN ND2 1 1
2 3730 1 1 119 ASN O O 9.143 24.134 -7.415 1.00 . A A . 127 ASN O 1 1
2 3731 1 1 119 ASN OD1 O 13.231 25.260 -7.773 1.00 . A A . 127 ASN OD1 1 1
2 3732 1 1 120 GLU C C 9.931 26.830 -4.519 1.00 . A A . 128 GLU C 1 1
2 3733 1 1 120 GLU CA C 9.308 25.481 -4.963 1.00 . A A . 128 GLU CA 1 1
2 3734 1 1 120 GLU CB C 8.633 24.804 -3.763 1.00 . A A . 128 GLU CB 1 1
2 3735 1 1 120 GLU CD C 7.251 22.843 -3.030 1.00 . A A . 128 GLU CD 1 1
2 3736 1 1 120 GLU CG C 7.906 23.534 -4.223 1.00 . A A . 128 GLU CG 1 1
2 3737 1 1 120 GLU H H 11.156 24.438 -5.040 1.00 . A A . 128 GLU H 1 1
2 3738 1 1 120 GLU HA H 8.559 25.681 -5.715 1.00 . A A . 128 GLU HA 1 1
2 3739 1 1 120 GLU HB2 H 9.381 24.545 -3.029 1.00 . A A . 128 GLU HB2 1 1
2 3740 1 1 120 GLU HB3 H 7.917 25.484 -3.324 1.00 . A A . 128 GLU HB3 1 1
2 3741 1 1 120 GLU HG2 H 7.147 23.798 -4.945 1.00 . A A . 128 GLU HG2 1 1
2 3742 1 1 120 GLU HG3 H 8.616 22.860 -4.680 1.00 . A A . 128 GLU HG3 1 1
2 3743 1 1 120 GLU N N 10.327 24.597 -5.539 1.00 . A A . 128 GLU N 1 1
2 3744 1 1 120 GLU O O 11.132 26.888 -4.242 1.00 . A A . 128 GLU O 1 1
2 3745 1 1 120 GLU OE1 O 6.602 23.528 -2.256 1.00 . A A . 128 GLU OE1 1 1
2 3746 1 1 120 GLU OE2 O 7.410 21.640 -2.908 1.00 . A A . 128 GLU OE2 1 1
2 3747 1 1 121 PRO C C 10.012 29.306 -2.514 1.00 . A A . 129 PRO C 1 1
2 3748 1 1 121 PRO CA C 9.659 29.270 -4.024 1.00 . A A . 129 PRO CA 1 1
2 3749 1 1 121 PRO CB C 8.498 30.220 -4.333 1.00 . A A . 129 PRO CB 1 1
2 3750 1 1 121 PRO CD C 7.673 27.997 -4.750 1.00 . A A . 129 PRO CD 1 1
2 3751 1 1 121 PRO CG C 7.276 29.374 -4.230 1.00 . A A . 129 PRO CG 1 1
2 3752 1 1 121 PRO HA H 10.512 29.550 -4.620 1.00 . A A . 129 PRO HA 1 1
2 3753 1 1 121 PRO HB2 H 8.470 31.023 -3.609 1.00 . A A . 129 PRO HB2 1 1
2 3754 1 1 121 PRO HB3 H 8.588 30.613 -5.334 1.00 . A A . 129 PRO HB3 1 1
2 3755 1 1 121 PRO HD2 H 7.129 27.223 -4.228 1.00 . A A . 129 PRO HD2 1 1
2 3756 1 1 121 PRO HD3 H 7.518 27.928 -5.815 1.00 . A A . 129 PRO HD3 1 1
2 3757 1 1 121 PRO HG2 H 6.954 29.314 -3.200 1.00 . A A . 129 PRO HG2 1 1
2 3758 1 1 121 PRO HG3 H 6.489 29.776 -4.848 1.00 . A A . 129 PRO HG3 1 1
2 3759 1 1 121 PRO N N 9.135 27.925 -4.445 1.00 . A A . 129 PRO N 1 1
2 3760 1 1 121 PRO O O 9.469 28.511 -1.741 1.00 . A A . 129 PRO O 1 1
2 3761 1 1 122 PRO C C 10.201 30.837 0.253 1.00 . A A . 130 PRO C 1 1
2 3762 1 1 122 PRO CA C 11.327 30.293 -0.628 1.00 . A A . 130 PRO CA 1 1
2 3763 1 1 122 PRO CB C 12.517 31.256 -0.643 1.00 . A A . 130 PRO CB 1 1
2 3764 1 1 122 PRO CD C 11.655 31.220 -2.890 1.00 . A A . 130 PRO CD 1 1
2 3765 1 1 122 PRO CG C 12.290 32.121 -1.835 1.00 . A A . 130 PRO CG 1 1
2 3766 1 1 122 PRO HA H 11.662 29.334 -0.268 1.00 . A A . 130 PRO HA 1 1
2 3767 1 1 122 PRO HB2 H 12.528 31.849 0.263 1.00 . A A . 130 PRO HB2 1 1
2 3768 1 1 122 PRO HB3 H 13.443 30.713 -0.754 1.00 . A A . 130 PRO HB3 1 1
2 3769 1 1 122 PRO HD2 H 10.974 31.787 -3.510 1.00 . A A . 130 PRO HD2 1 1
2 3770 1 1 122 PRO HD3 H 12.410 30.735 -3.488 1.00 . A A . 130 PRO HD3 1 1
2 3771 1 1 122 PRO HG2 H 11.626 32.935 -1.580 1.00 . A A . 130 PRO HG2 1 1
2 3772 1 1 122 PRO HG3 H 13.229 32.503 -2.207 1.00 . A A . 130 PRO HG3 1 1
2 3773 1 1 122 PRO N N 10.924 30.206 -2.073 1.00 . A A . 130 PRO N 1 1
2 3774 1 1 122 PRO O O 9.328 31.569 -0.222 1.00 . A A . 130 PRO O 1 1
2 3775 1 1 123 GLY C C 9.184 32.403 2.648 1.00 . A A . 131 GLY C 1 1
2 3776 1 1 123 GLY CA C 9.208 30.885 2.495 1.00 . A A . 131 GLY CA 1 1
2 3777 1 1 123 GLY H H 10.948 29.866 1.840 1.00 . A A . 131 GLY H 1 1
2 3778 1 1 123 GLY HA2 H 8.239 30.549 2.153 1.00 . A A . 131 GLY HA2 1 1
2 3779 1 1 123 GLY HA3 H 9.418 30.439 3.455 1.00 . A A . 131 GLY HA3 1 1
2 3780 1 1 123 GLY N N 10.228 30.457 1.536 1.00 . A A . 131 GLY N 1 1
2 3781 1 1 123 GLY O O 8.111 33.004 2.761 1.00 . A A . 131 GLY O 1 1
2 3782 1 1 124 GLY C C 9.857 35.200 1.652 1.00 . A A . 132 GLY C 1 1
2 3783 1 1 124 GLY CA C 10.493 34.465 2.824 1.00 . A A . 132 GLY CA 1 1
2 3784 1 1 124 GLY H H 11.188 32.475 2.583 1.00 . A A . 132 GLY H 1 1
2 3785 1 1 124 GLY HA2 H 9.999 34.761 3.739 1.00 . A A . 132 GLY HA2 1 1
2 3786 1 1 124 GLY HA3 H 11.537 34.732 2.883 1.00 . A A . 132 GLY HA3 1 1
2 3787 1 1 124 GLY N N 10.374 33.013 2.666 1.00 . A A . 132 GLY N 1 1
2 3788 1 1 124 GLY O O 9.900 34.726 0.512 1.00 . A A . 132 GLY O 1 1
2 3789 1 1 125 THR C C 9.391 38.468 0.604 1.00 . A A . 133 THR C 1 1
2 3790 1 1 125 THR CA C 8.602 37.182 0.912 1.00 . A A . 133 THR CA 1 1
2 3791 1 1 125 THR CB C 7.179 37.549 1.357 1.00 . A A . 133 THR CB 1 1
2 3792 1 1 125 THR CG2 C 6.344 36.280 1.558 1.00 . A A . 133 THR CG2 1 1
2 3793 1 1 125 THR H H 9.265 36.679 2.871 1.00 . A A . 133 THR H 1 1
2 3794 1 1 125 THR HA H 8.533 36.599 0.005 1.00 . A A . 133 THR HA 1 1
2 3795 1 1 125 THR HB H 6.711 38.158 0.598 1.00 . A A . 133 THR HB 1 1
2 3796 1 1 125 THR HG1 H 6.341 38.414 2.886 1.00 . A A . 133 THR HG1 1 1
2 3797 1 1 125 THR HG21 H 6.707 35.744 2.424 1.00 . A A . 133 THR HG21 1 1
2 3798 1 1 125 THR HG22 H 6.430 35.651 0.684 1.00 . A A . 133 THR HG22 1 1
2 3799 1 1 125 THR HG23 H 5.309 36.549 1.709 1.00 . A A . 133 THR HG23 1 1
2 3800 1 1 125 THR N N 9.264 36.363 1.943 1.00 . A A . 133 THR N 1 1
2 3801 1 1 125 THR O O 9.161 39.108 -0.428 1.00 . A A . 133 THR O 1 1
2 3802 1 1 125 THR OG1 O 7.239 38.281 2.575 1.00 . A A . 133 THR OG1 1 1
2 3803 1 1 126 LYS C C 12.299 40.060 2.307 1.00 . A A . 134 LYS C 1 1
2 3804 1 1 126 LYS CA C 11.120 40.053 1.333 1.00 . A A . 134 LYS CA 1 1
2 3805 1 1 126 LYS CB C 10.253 41.301 1.551 1.00 . A A . 134 LYS CB 1 1
2 3806 1 1 126 LYS CD C 10.134 43.788 1.280 1.00 . A A . 134 LYS CD 1 1
2 3807 1 1 126 LYS CE C 10.870 45.026 0.756 1.00 . A A . 134 LYS CE 1 1
2 3808 1 1 126 LYS CG C 11.025 42.554 1.119 1.00 . A A . 134 LYS CG 1 1
2 3809 1 1 126 LYS H H 10.444 38.296 2.310 1.00 . A A . 134 LYS H 1 1
2 3810 1 1 126 LYS HA H 11.504 40.071 0.323 1.00 . A A . 134 LYS HA 1 1
2 3811 1 1 126 LYS HB2 H 9.348 41.215 0.967 1.00 . A A . 134 LYS HB2 1 1
2 3812 1 1 126 LYS HB3 H 9.998 41.383 2.597 1.00 . A A . 134 LYS HB3 1 1
2 3813 1 1 126 LYS HD2 H 9.221 43.647 0.719 1.00 . A A . 134 LYS HD2 1 1
2 3814 1 1 126 LYS HD3 H 9.897 43.928 2.323 1.00 . A A . 134 LYS HD3 1 1
2 3815 1 1 126 LYS HE2 H 11.169 44.859 -0.268 1.00 . A A . 134 LYS HE2 1 1
2 3816 1 1 126 LYS HE3 H 10.215 45.882 0.804 1.00 . A A . 134 LYS HE3 1 1
2 3817 1 1 126 LYS HG2 H 11.908 42.662 1.732 1.00 . A A . 134 LYS HG2 1 1
2 3818 1 1 126 LYS HG3 H 11.315 42.457 0.083 1.00 . A A . 134 LYS HG3 1 1
2 3819 1 1 126 LYS HZ1 H 11.804 45.378 2.586 1.00 . A A . 134 LYS HZ1 1 1
2 3820 1 1 126 LYS HZ2 H 12.546 46.153 1.269 1.00 . A A . 134 LYS HZ2 1 1
2 3821 1 1 126 LYS HZ3 H 12.741 44.481 1.496 1.00 . A A . 134 LYS HZ3 1 1
2 3822 1 1 126 LYS N N 10.313 38.844 1.509 1.00 . A A . 134 LYS N 1 1
2 3823 1 1 126 LYS NZ N 12.082 45.278 1.590 1.00 . A A . 134 LYS NZ 1 1
2 3824 1 1 126 LYS O O 12.126 39.585 3.417 1.00 . A A . 134 LYS O 1 1
2 3825 1 1 126 LYS OXT O 13.353 40.541 1.926 1.00 . A A . 134 LYS OXT 1 1
2 3826 2 2 1 CA CA CA 15.296 19.290 -3.846 1.00 . B A . 201 CA CA 1 1
2 3827 3 2 1 CA CA CA 14.029 21.638 -1.613 1.00 . C A . 202 CA CA 1 1
2 3828 4 2 1 CA CA CA 13.718 24.120 -5.462 1.00 . D A . 203 CA CA 1 1
3 3829 1 1 1 MET C C 5.673 -24.691 25.651 1.00 . A A . 9 MET C 1 1
3 3830 1 1 1 MET CA C 6.211 -25.551 26.812 1.00 . A A . 9 MET CA 1 1
3 3831 1 1 1 MET CB C 5.610 -26.980 26.766 1.00 . A A . 9 MET CB 1 1
3 3832 1 1 1 MET CE C 4.022 -28.583 29.116 1.00 . A A . 9 MET CE 1 1
3 3833 1 1 1 MET CG C 4.078 -26.935 26.943 1.00 . A A . 9 MET CG 1 1
3 3834 1 1 1 MET H1 H 4.893 -24.564 28.091 1.00 . A A . 9 MET H1 1 1
3 3835 1 1 1 MET H2 H 6.519 -24.106 28.280 1.00 . A A . 9 MET H2 1 1
3 3836 1 1 1 MET H3 H 5.978 -25.599 28.882 1.00 . A A . 9 MET H3 1 1
3 3837 1 1 1 MET HA H 7.285 -25.615 26.725 1.00 . A A . 9 MET HA 1 1
3 3838 1 1 1 MET HB2 H 5.847 -27.437 25.817 1.00 . A A . 9 MET HB2 1 1
3 3839 1 1 1 MET HB3 H 6.043 -27.570 27.561 1.00 . A A . 9 MET HB3 1 1
3 3840 1 1 1 MET HE1 H 3.109 -29.161 29.047 1.00 . A A . 9 MET HE1 1 1
3 3841 1 1 1 MET HE2 H 4.404 -28.646 30.122 1.00 . A A . 9 MET HE2 1 1
3 3842 1 1 1 MET HE3 H 4.760 -28.976 28.431 1.00 . A A . 9 MET HE3 1 1
3 3843 1 1 1 MET HG2 H 3.676 -26.066 26.440 1.00 . A A . 9 MET HG2 1 1
3 3844 1 1 1 MET HG3 H 3.644 -27.826 26.516 1.00 . A A . 9 MET HG3 1 1
3 3845 1 1 1 MET N N 5.874 -24.906 28.115 1.00 . A A . 9 MET N 1 1
3 3846 1 1 1 MET O O 5.197 -25.217 24.635 1.00 . A A . 9 MET O 1 1
3 3847 1 1 1 MET SD S 3.666 -26.853 28.707 1.00 . A A . 9 MET SD 1 1
3 3848 1 1 2 ALA C C 6.072 -22.611 23.486 1.00 . A A . 10 ALA C 1 1
3 3849 1 1 2 ALA CA C 5.304 -22.424 24.791 1.00 . A A . 10 ALA CA 1 1
3 3850 1 1 2 ALA CB C 5.467 -20.987 25.284 1.00 . A A . 10 ALA CB 1 1
3 3851 1 1 2 ALA H H 6.161 -23.013 26.639 1.00 . A A . 10 ALA H 1 1
3 3852 1 1 2 ALA HA H 4.255 -22.605 24.606 1.00 . A A . 10 ALA HA 1 1
3 3853 1 1 2 ALA HB1 H 5.147 -20.921 26.313 1.00 . A A . 10 ALA HB1 1 1
3 3854 1 1 2 ALA HB2 H 4.866 -20.326 24.677 1.00 . A A . 10 ALA HB2 1 1
3 3855 1 1 2 ALA HB3 H 6.505 -20.698 25.211 1.00 . A A . 10 ALA HB3 1 1
3 3856 1 1 2 ALA N N 5.768 -23.364 25.813 1.00 . A A . 10 ALA N 1 1
3 3857 1 1 2 ALA O O 5.490 -22.541 22.398 1.00 . A A . 10 ALA O 1 1
3 3858 1 1 3 SER C C 7.833 -24.282 21.628 1.00 . A A . 11 SER C 1 1
3 3859 1 1 3 SER CA C 8.246 -23.041 22.432 1.00 . A A . 11 SER CA 1 1
3 3860 1 1 3 SER CB C 9.703 -23.173 22.871 1.00 . A A . 11 SER CB 1 1
3 3861 1 1 3 SER H H 7.780 -22.885 24.500 1.00 . A A . 11 SER H 1 1
3 3862 1 1 3 SER HA H 8.160 -22.175 21.793 1.00 . A A . 11 SER HA 1 1
3 3863 1 1 3 SER HB2 H 10.339 -23.259 22.005 1.00 . A A . 11 SER HB2 1 1
3 3864 1 1 3 SER HB3 H 9.986 -22.293 23.432 1.00 . A A . 11 SER HB3 1 1
3 3865 1 1 3 SER HG H 9.562 -25.094 23.151 1.00 . A A . 11 SER HG 1 1
3 3866 1 1 3 SER N N 7.383 -22.846 23.604 1.00 . A A . 11 SER N 1 1
3 3867 1 1 3 SER O O 8.078 -24.353 20.418 1.00 . A A . 11 SER O 1 1
3 3868 1 1 3 SER OG O 9.851 -24.341 23.670 1.00 . A A . 11 SER OG 1 1
3 3869 1 1 4 ASP C C 5.708 -26.176 20.569 1.00 . A A . 12 ASP C 1 1
3 3870 1 1 4 ASP CA C 6.742 -26.480 21.653 1.00 . A A . 12 ASP CA 1 1
3 3871 1 1 4 ASP CB C 6.141 -27.435 22.688 1.00 . A A . 12 ASP CB 1 1
3 3872 1 1 4 ASP CG C 5.770 -28.758 22.026 1.00 . A A . 12 ASP CG 1 1
3 3873 1 1 4 ASP H H 7.027 -25.130 23.262 1.00 . A A . 12 ASP H 1 1
3 3874 1 1 4 ASP HA H 7.591 -26.962 21.195 1.00 . A A . 12 ASP HA 1 1
3 3875 1 1 4 ASP HB2 H 6.864 -27.615 23.470 1.00 . A A . 12 ASP HB2 1 1
3 3876 1 1 4 ASP HB3 H 5.255 -26.988 23.115 1.00 . A A . 12 ASP HB3 1 1
3 3877 1 1 4 ASP N N 7.197 -25.251 22.305 1.00 . A A . 12 ASP N 1 1
3 3878 1 1 4 ASP O O 5.686 -26.830 19.521 1.00 . A A . 12 ASP O 1 1
3 3879 1 1 4 ASP OD1 O 6.672 -29.457 21.597 1.00 . A A . 12 ASP OD1 1 1
3 3880 1 1 4 ASP OD2 O 4.588 -29.052 21.959 1.00 . A A . 12 ASP OD2 1 1
3 3881 1 1 5 TYR C C 4.456 -24.285 18.579 1.00 . A A . 13 TYR C 1 1
3 3882 1 1 5 TYR CA C 3.815 -24.781 19.885 1.00 . A A . 13 TYR CA 1 1
3 3883 1 1 5 TYR CB C 2.945 -23.674 20.516 1.00 . A A . 13 TYR CB 1 1
3 3884 1 1 5 TYR CD1 C 0.668 -24.116 19.513 1.00 . A A . 13 TYR CD1 1 1
3 3885 1 1 5 TYR CD2 C 1.872 -22.128 18.823 1.00 . A A . 13 TYR CD2 1 1
3 3886 1 1 5 TYR CE1 C -0.392 -23.768 18.668 1.00 . A A . 13 TYR CE1 1 1
3 3887 1 1 5 TYR CE2 C 0.813 -21.781 17.977 1.00 . A A . 13 TYR CE2 1 1
3 3888 1 1 5 TYR CG C 1.800 -23.297 19.591 1.00 . A A . 13 TYR CG 1 1
3 3889 1 1 5 TYR CZ C -0.320 -22.601 17.900 1.00 . A A . 13 TYR CZ 1 1
3 3890 1 1 5 TYR H H 4.929 -24.700 21.684 1.00 . A A . 13 TYR H 1 1
3 3891 1 1 5 TYR HA H 3.192 -25.637 19.670 1.00 . A A . 13 TYR HA 1 1
3 3892 1 1 5 TYR HB2 H 2.543 -24.030 21.453 1.00 . A A . 13 TYR HB2 1 1
3 3893 1 1 5 TYR HB3 H 3.562 -22.805 20.700 1.00 . A A . 13 TYR HB3 1 1
3 3894 1 1 5 TYR HD1 H 0.611 -25.018 20.105 1.00 . A A . 13 TYR HD1 1 1
3 3895 1 1 5 TYR HD2 H 2.746 -21.495 18.882 1.00 . A A . 13 TYR HD2 1 1
3 3896 1 1 5 TYR HE1 H -1.265 -24.401 18.607 1.00 . A A . 13 TYR HE1 1 1
3 3897 1 1 5 TYR HE2 H 0.867 -20.881 17.386 1.00 . A A . 13 TYR HE2 1 1
3 3898 1 1 5 TYR HH H -1.699 -21.402 17.345 1.00 . A A . 13 TYR HH 1 1
3 3899 1 1 5 TYR N N 4.855 -25.178 20.831 1.00 . A A . 13 TYR N 1 1
3 3900 1 1 5 TYR O O 5.355 -23.439 18.605 1.00 . A A . 13 TYR O 1 1
3 3901 1 1 5 TYR OH O -1.364 -22.257 17.065 1.00 . A A . 13 TYR OH 1 1
3 3902 1 1 6 LYS C C 3.475 -24.607 15.008 1.00 . A A . 14 LYS C 1 1
3 3903 1 1 6 LYS CA C 4.529 -24.446 16.123 1.00 . A A . 14 LYS CA 1 1
3 3904 1 1 6 LYS CB C 5.782 -25.281 15.789 1.00 . A A . 14 LYS CB 1 1
3 3905 1 1 6 LYS CD C 6.708 -27.614 15.528 1.00 . A A . 14 LYS CD 1 1
3 3906 1 1 6 LYS CE C 7.056 -27.530 14.035 1.00 . A A . 14 LYS CE 1 1
3 3907 1 1 6 LYS CG C 5.447 -26.788 15.824 1.00 . A A . 14 LYS CG 1 1
3 3908 1 1 6 LYS H H 3.279 -25.501 17.495 1.00 . A A . 14 LYS H 1 1
3 3909 1 1 6 LYS HA H 4.817 -23.406 16.167 1.00 . A A . 14 LYS HA 1 1
3 3910 1 1 6 LYS HB2 H 6.137 -25.013 14.806 1.00 . A A . 14 LYS HB2 1 1
3 3911 1 1 6 LYS HB3 H 6.550 -25.073 16.517 1.00 . A A . 14 LYS HB3 1 1
3 3912 1 1 6 LYS HD2 H 7.533 -27.231 16.112 1.00 . A A . 14 LYS HD2 1 1
3 3913 1 1 6 LYS HD3 H 6.531 -28.646 15.794 1.00 . A A . 14 LYS HD3 1 1
3 3914 1 1 6 LYS HE2 H 7.182 -26.496 13.751 1.00 . A A . 14 LYS HE2 1 1
3 3915 1 1 6 LYS HE3 H 7.975 -28.067 13.851 1.00 . A A . 14 LYS HE3 1 1
3 3916 1 1 6 LYS HG2 H 5.069 -27.047 16.802 1.00 . A A . 14 LYS HG2 1 1
3 3917 1 1 6 LYS HG3 H 4.695 -27.005 15.080 1.00 . A A . 14 LYS HG3 1 1
3 3918 1 1 6 LYS HZ1 H 5.165 -27.468 13.162 1.00 . A A . 14 LYS HZ1 1 1
3 3919 1 1 6 LYS HZ2 H 5.633 -29.012 13.696 1.00 . A A . 14 LYS HZ2 1 1
3 3920 1 1 6 LYS HZ3 H 6.305 -28.359 12.277 1.00 . A A . 14 LYS HZ3 1 1
3 3921 1 1 6 LYS N N 3.991 -24.828 17.445 1.00 . A A . 14 LYS N 1 1
3 3922 1 1 6 LYS NZ N 5.957 -28.137 13.232 1.00 . A A . 14 LYS NZ 1 1
3 3923 1 1 6 LYS O O 3.825 -24.742 13.829 1.00 . A A . 14 LYS O 1 1
3 3924 1 1 7 ASP C C 0.269 -23.428 14.360 1.00 . A A . 15 ASP C 1 1
3 3925 1 1 7 ASP CA C 1.090 -24.727 14.436 1.00 . A A . 15 ASP CA 1 1
3 3926 1 1 7 ASP CB C 0.196 -25.919 14.824 1.00 . A A . 15 ASP CB 1 1
3 3927 1 1 7 ASP CG C -0.312 -25.753 16.250 1.00 . A A . 15 ASP CG 1 1
3 3928 1 1 7 ASP H H 1.987 -24.471 16.342 1.00 . A A . 15 ASP H 1 1
3 3929 1 1 7 ASP HA H 1.507 -24.915 13.457 1.00 . A A . 15 ASP HA 1 1
3 3930 1 1 7 ASP HB2 H -0.644 -25.971 14.147 1.00 . A A . 15 ASP HB2 1 1
3 3931 1 1 7 ASP HB3 H 0.770 -26.830 14.752 1.00 . A A . 15 ASP HB3 1 1
3 3932 1 1 7 ASP N N 2.193 -24.586 15.390 1.00 . A A . 15 ASP N 1 1
3 3933 1 1 7 ASP O O -0.972 -23.451 14.311 1.00 . A A . 15 ASP O 1 1
3 3934 1 1 7 ASP OD1 O -1.371 -25.172 16.416 1.00 . A A . 15 ASP OD1 1 1
3 3935 1 1 7 ASP OD2 O 0.363 -26.214 17.155 1.00 . A A . 15 ASP OD2 1 1
3 3936 1 1 8 ASP C C -0.157 -20.645 12.911 1.00 . A A . 16 ASP C 1 1
3 3937 1 1 8 ASP CA C 0.337 -20.977 14.333 1.00 . A A . 16 ASP CA 1 1
3 3938 1 1 8 ASP CB C 1.321 -19.903 14.828 1.00 . A A . 16 ASP CB 1 1
3 3939 1 1 8 ASP CG C 0.615 -18.556 14.942 1.00 . A A . 16 ASP CG 1 1
3 3940 1 1 8 ASP H H 1.955 -22.343 14.425 1.00 . A A . 16 ASP H 1 1
3 3941 1 1 8 ASP HA H -0.516 -20.992 14.997 1.00 . A A . 16 ASP HA 1 1
3 3942 1 1 8 ASP HB2 H 1.711 -20.189 15.794 1.00 . A A . 16 ASP HB2 1 1
3 3943 1 1 8 ASP HB3 H 2.137 -19.819 14.126 1.00 . A A . 16 ASP HB3 1 1
3 3944 1 1 8 ASP N N 0.978 -22.292 14.372 1.00 . A A . 16 ASP N 1 1
3 3945 1 1 8 ASP O O 0.311 -19.691 12.267 1.00 . A A . 16 ASP O 1 1
3 3946 1 1 8 ASP OD1 O -0.282 -18.445 15.761 1.00 . A A . 16 ASP OD1 1 1
3 3947 1 1 8 ASP OD2 O 0.983 -17.655 14.207 1.00 . A A . 16 ASP OD2 1 1
3 3948 1 1 9 ASP C C -2.931 -20.288 11.178 1.00 . A A . 17 ASP C 1 1
3 3949 1 1 9 ASP CA C -1.721 -21.236 11.114 1.00 . A A . 17 ASP CA 1 1
3 3950 1 1 9 ASP CB C -2.151 -22.579 10.523 1.00 . A A . 17 ASP CB 1 1
3 3951 1 1 9 ASP CG C -0.944 -23.504 10.393 1.00 . A A . 17 ASP CG 1 1
3 3952 1 1 9 ASP H H -1.462 -22.162 13.006 1.00 . A A . 17 ASP H 1 1
3 3953 1 1 9 ASP HA H -0.977 -20.799 10.465 1.00 . A A . 17 ASP HA 1 1
3 3954 1 1 9 ASP HB2 H -2.885 -23.035 11.171 1.00 . A A . 17 ASP HB2 1 1
3 3955 1 1 9 ASP HB3 H -2.585 -22.418 9.547 1.00 . A A . 17 ASP HB3 1 1
3 3956 1 1 9 ASP N N -1.126 -21.435 12.441 1.00 . A A . 17 ASP N 1 1
3 3957 1 1 9 ASP O O -3.269 -19.635 10.186 1.00 . A A . 17 ASP O 1 1
3 3958 1 1 9 ASP OD1 O 0.074 -23.052 9.893 1.00 . A A . 17 ASP OD1 1 1
3 3959 1 1 9 ASP OD2 O -1.055 -24.650 10.795 1.00 . A A . 17 ASP OD2 1 1
3 3960 1 1 10 ASP C C -4.420 -17.902 12.546 1.00 . A A . 18 ASP C 1 1
3 3961 1 1 10 ASP CA C -4.773 -19.398 12.543 1.00 . A A . 18 ASP CA 1 1
3 3962 1 1 10 ASP CB C -5.472 -19.767 13.866 1.00 . A A . 18 ASP CB 1 1
3 3963 1 1 10 ASP CG C -6.160 -21.149 13.779 1.00 . A A . 18 ASP CG 1 1
3 3964 1 1 10 ASP H H -3.274 -20.797 13.089 1.00 . A A . 18 ASP H 1 1
3 3965 1 1 10 ASP HA H -5.463 -19.586 11.733 1.00 . A A . 18 ASP HA 1 1
3 3966 1 1 10 ASP HB2 H -4.736 -19.789 14.656 1.00 . A A . 18 ASP HB2 1 1
3 3967 1 1 10 ASP HB3 H -6.213 -19.016 14.094 1.00 . A A . 18 ASP HB3 1 1
3 3968 1 1 10 ASP N N -3.588 -20.240 12.347 1.00 . A A . 18 ASP N 1 1
3 3969 1 1 10 ASP O O -5.274 -17.061 12.245 1.00 . A A . 18 ASP O 1 1
3 3970 1 1 10 ASP OD1 O -6.352 -21.648 12.674 1.00 . A A . 18 ASP OD1 1 1
3 3971 1 1 10 ASP OD2 O -6.484 -21.684 14.827 1.00 . A A . 18 ASP OD2 1 1
3 3972 1 1 11 LYS C C -2.798 -15.544 11.548 1.00 . A A . 19 LYS C 1 1
3 3973 1 1 11 LYS CA C -2.710 -16.182 12.938 1.00 . A A . 19 LYS CA 1 1
3 3974 1 1 11 LYS CB C -1.270 -16.110 13.471 1.00 . A A . 19 LYS CB 1 1
3 3975 1 1 11 LYS CD C 0.550 -14.561 14.288 1.00 . A A . 19 LYS CD 1 1
3 3976 1 1 11 LYS CE C 0.597 -15.055 15.741 1.00 . A A . 19 LYS CE 1 1
3 3977 1 1 11 LYS CG C -0.891 -14.644 13.748 1.00 . A A . 19 LYS CG 1 1
3 3978 1 1 11 LYS H H -2.532 -18.291 13.125 1.00 . A A . 19 LYS H 1 1
3 3979 1 1 11 LYS HA H -3.355 -15.632 13.607 1.00 . A A . 19 LYS HA 1 1
3 3980 1 1 11 LYS HB2 H -1.197 -16.680 14.385 1.00 . A A . 19 LYS HB2 1 1
3 3981 1 1 11 LYS HB3 H -0.594 -16.519 12.735 1.00 . A A . 19 LYS HB3 1 1
3 3982 1 1 11 LYS HD2 H 1.197 -15.176 13.680 1.00 . A A . 19 LYS HD2 1 1
3 3983 1 1 11 LYS HD3 H 0.890 -13.537 14.250 1.00 . A A . 19 LYS HD3 1 1
3 3984 1 1 11 LYS HE2 H -0.090 -14.476 16.341 1.00 . A A . 19 LYS HE2 1 1
3 3985 1 1 11 LYS HE3 H 0.316 -16.097 15.778 1.00 . A A . 19 LYS HE3 1 1
3 3986 1 1 11 LYS HG2 H -0.964 -14.076 12.832 1.00 . A A . 19 LYS HG2 1 1
3 3987 1 1 11 LYS HG3 H -1.568 -14.232 14.480 1.00 . A A . 19 LYS HG3 1 1
3 3988 1 1 11 LYS HZ1 H 2.542 -15.737 16.049 1.00 . A A . 19 LYS HZ1 1 1
3 3989 1 1 11 LYS HZ2 H 1.938 -14.772 17.310 1.00 . A A . 19 LYS HZ2 1 1
3 3990 1 1 11 LYS HZ3 H 2.425 -14.058 15.846 1.00 . A A . 19 LYS HZ3 1 1
3 3991 1 1 11 LYS N N -3.162 -17.577 12.894 1.00 . A A . 19 LYS N 1 1
3 3992 1 1 11 LYS NZ N 1.980 -14.893 16.277 1.00 . A A . 19 LYS NZ 1 1
3 3993 1 1 11 LYS O O -2.349 -16.129 10.556 1.00 . A A . 19 LYS O 1 1
3 3994 1 1 12 LEU C C -2.292 -12.996 9.750 1.00 . A A . 20 LEU C 1 1
3 3995 1 1 12 LEU CA C -3.598 -13.638 10.223 1.00 . A A . 20 LEU CA 1 1
3 3996 1 1 12 LEU CB C -4.696 -12.547 10.383 1.00 . A A . 20 LEU CB 1 1
3 3997 1 1 12 LEU CD1 C -6.409 -13.813 8.953 1.00 . A A . 20 LEU CD1 1 1
3 3998 1 1 12 LEU CD2 C -6.373 -14.166 11.447 1.00 . A A . 20 LEU CD2 1 1
3 3999 1 1 12 LEU CG C -6.146 -13.144 10.313 1.00 . A A . 20 LEU CG 1 1
3 4000 1 1 12 LEU H H -3.762 -13.962 12.312 1.00 . A A . 20 LEU H 1 1
3 4001 1 1 12 LEU HA H -3.920 -14.341 9.473 1.00 . A A . 20 LEU HA 1 1
3 4002 1 1 12 LEU HB2 H -4.566 -12.059 11.338 1.00 . A A . 20 LEU HB2 1 1
3 4003 1 1 12 LEU HB3 H -4.578 -11.814 9.599 1.00 . A A . 20 LEU HB3 1 1
3 4004 1 1 12 LEU HD11 H -5.902 -14.766 8.918 1.00 . A A . 20 LEU HD11 1 1
3 4005 1 1 12 LEU HD12 H -6.039 -13.178 8.162 1.00 . A A . 20 LEU HD12 1 1
3 4006 1 1 12 LEU HD13 H -7.470 -13.965 8.828 1.00 . A A . 20 LEU HD13 1 1
3 4007 1 1 12 LEU HD21 H -5.992 -13.765 12.375 1.00 . A A . 20 LEU HD21 1 1
3 4008 1 1 12 LEU HD22 H -5.855 -15.083 11.211 1.00 . A A . 20 LEU HD22 1 1
3 4009 1 1 12 LEU HD23 H -7.430 -14.365 11.546 1.00 . A A . 20 LEU HD23 1 1
3 4010 1 1 12 LEU HG H -6.848 -12.328 10.427 1.00 . A A . 20 LEU HG 1 1
3 4011 1 1 12 LEU N N -3.410 -14.357 11.487 1.00 . A A . 20 LEU N 1 1
3 4012 1 1 12 LEU O O -1.449 -12.606 10.565 1.00 . A A . 20 LEU O 1 1
3 4013 1 1 13 HIS C C -1.338 -11.129 6.909 1.00 . A A . 21 HIS C 1 1
3 4014 1 1 13 HIS CA C -0.941 -12.292 7.822 1.00 . A A . 21 HIS CA 1 1
3 4015 1 1 13 HIS CB C -0.153 -13.362 7.033 1.00 . A A . 21 HIS CB 1 1
3 4016 1 1 13 HIS CD2 C 1.529 -12.464 5.206 1.00 . A A . 21 HIS CD2 1 1
3 4017 1 1 13 HIS CE1 C 3.188 -11.980 6.514 1.00 . A A . 21 HIS CE1 1 1
3 4018 1 1 13 HIS CG C 1.134 -12.780 6.483 1.00 . A A . 21 HIS CG 1 1
3 4019 1 1 13 HIS H H -2.851 -13.217 7.835 1.00 . A A . 21 HIS H 1 1
3 4020 1 1 13 HIS HA H -0.314 -11.899 8.608 1.00 . A A . 21 HIS HA 1 1
3 4021 1 1 13 HIS HB2 H 0.084 -14.185 7.691 1.00 . A A . 21 HIS HB2 1 1
3 4022 1 1 13 HIS HB3 H -0.760 -13.722 6.216 1.00 . A A . 21 HIS HB3 1 1
3 4023 1 1 13 HIS HD2 H 0.926 -12.589 4.319 1.00 . A A . 21 HIS HD2 1 1
3 4024 1 1 13 HIS HE1 H 4.151 -11.651 6.878 1.00 . A A . 21 HIS HE1 1 1
3 4025 1 1 13 HIS HE2 H 3.359 -11.656 4.465 1.00 . A A . 21 HIS HE2 1 1
3 4026 1 1 13 HIS N N -2.139 -12.889 8.423 1.00 . A A . 21 HIS N 1 1
3 4027 1 1 13 HIS ND1 N 2.209 -12.463 7.300 1.00 . A A . 21 HIS ND1 1 1
3 4028 1 1 13 HIS NE2 N 2.826 -11.960 5.228 1.00 . A A . 21 HIS NE2 1 1
3 4029 1 1 13 HIS O O -2.310 -11.218 6.156 1.00 . A A . 21 HIS O 1 1
3 4030 1 1 14 LEU C C -0.677 -9.064 4.750 1.00 . A A . 22 LEU C 1 1
3 4031 1 1 14 LEU CA C -0.872 -8.821 6.252 1.00 . A A . 22 LEU CA 1 1
3 4032 1 1 14 LEU CB C 0.048 -7.684 6.745 1.00 . A A . 22 LEU CB 1 1
3 4033 1 1 14 LEU CD1 C -0.152 -5.234 7.372 1.00 . A A . 22 LEU CD1 1 1
3 4034 1 1 14 LEU CD2 C 0.094 -5.873 4.957 1.00 . A A . 22 LEU CD2 1 1
3 4035 1 1 14 LEU CG C -0.511 -6.292 6.315 1.00 . A A . 22 LEU CG 1 1
3 4036 1 1 14 LEU H H 0.144 -10.023 7.665 1.00 . A A . 22 LEU H 1 1
3 4037 1 1 14 LEU HA H -1.899 -8.534 6.421 1.00 . A A . 22 LEU HA 1 1
3 4038 1 1 14 LEU HB2 H 0.102 -7.747 7.824 1.00 . A A . 22 LEU HB2 1 1
3 4039 1 1 14 LEU HB3 H 1.039 -7.828 6.341 1.00 . A A . 22 LEU HB3 1 1
3 4040 1 1 14 LEU HD11 H -0.422 -4.254 7.007 1.00 . A A . 22 LEU HD11 1 1
3 4041 1 1 14 LEU HD12 H 0.910 -5.265 7.566 1.00 . A A . 22 LEU HD12 1 1
3 4042 1 1 14 LEU HD13 H -0.690 -5.441 8.285 1.00 . A A . 22 LEU HD13 1 1
3 4043 1 1 14 LEU HD21 H 1.090 -5.478 5.102 1.00 . A A . 22 LEU HD21 1 1
3 4044 1 1 14 LEU HD22 H -0.527 -5.116 4.504 1.00 . A A . 22 LEU HD22 1 1
3 4045 1 1 14 LEU HD23 H 0.144 -6.730 4.303 1.00 . A A . 22 LEU HD23 1 1
3 4046 1 1 14 LEU HG H -1.588 -6.338 6.237 1.00 . A A . 22 LEU HG 1 1
3 4047 1 1 14 LEU N N -0.597 -10.029 7.023 1.00 . A A . 22 LEU N 1 1
3 4048 1 1 14 LEU O O 0.385 -9.517 4.313 1.00 . A A . 22 LEU O 1 1
3 4049 1 1 15 ILE C C -0.890 -7.755 1.866 1.00 . A A . 23 ILE C 1 1
3 4050 1 1 15 ILE CA C -1.691 -8.901 2.508 1.00 . A A . 23 ILE CA 1 1
3 4051 1 1 15 ILE CB C -3.139 -8.949 1.943 1.00 . A A . 23 ILE CB 1 1
3 4052 1 1 15 ILE CD1 C -5.397 -10.051 2.271 1.00 . A A . 23 ILE CD1 1 1
3 4053 1 1 15 ILE CG1 C -3.892 -10.145 2.573 1.00 . A A . 23 ILE CG1 1 1
3 4054 1 1 15 ILE CG2 C -3.099 -9.130 0.404 1.00 . A A . 23 ILE CG2 1 1
3 4055 1 1 15 ILE H H -2.525 -8.382 4.390 1.00 . A A . 23 ILE H 1 1
3 4056 1 1 15 ILE HA H -1.196 -9.833 2.275 1.00 . A A . 23 ILE HA 1 1
3 4057 1 1 15 ILE HB H -3.649 -8.029 2.184 1.00 . A A . 23 ILE HB 1 1
3 4058 1 1 15 ILE HD11 H -5.838 -9.272 2.875 1.00 . A A . 23 ILE HD11 1 1
3 4059 1 1 15 ILE HD12 H -5.868 -10.995 2.498 1.00 . A A . 23 ILE HD12 1 1
3 4060 1 1 15 ILE HD13 H -5.540 -9.821 1.225 1.00 . A A . 23 ILE HD13 1 1
3 4061 1 1 15 ILE HG12 H -3.503 -11.067 2.166 1.00 . A A . 23 ILE HG12 1 1
3 4062 1 1 15 ILE HG13 H -3.743 -10.134 3.644 1.00 . A A . 23 ILE HG13 1 1
3 4063 1 1 15 ILE HG21 H -4.106 -9.123 0.014 1.00 . A A . 23 ILE HG21 1 1
3 4064 1 1 15 ILE HG22 H -2.627 -10.071 0.165 1.00 . A A . 23 ILE HG22 1 1
3 4065 1 1 15 ILE HG23 H -2.534 -8.323 -0.039 1.00 . A A . 23 ILE HG23 1 1
3 4066 1 1 15 ILE N N -1.717 -8.743 3.970 1.00 . A A . 23 ILE N 1 1
3 4067 1 1 15 ILE O O -0.983 -6.599 2.305 1.00 . A A . 23 ILE O 1 1
3 4068 1 1 16 LEU C C 2.167 -7.059 0.899 1.00 . A A . 24 LEU C 1 1
3 4069 1 1 16 LEU CA C 0.846 -7.164 0.152 1.00 . A A . 24 LEU CA 1 1
3 4070 1 1 16 LEU CB C 0.204 -5.736 -0.052 1.00 . A A . 24 LEU CB 1 1
3 4071 1 1 16 LEU CD1 C 1.847 -5.087 -1.900 1.00 . A A . 24 LEU CD1 1 1
3 4072 1 1 16 LEU CD2 C -0.356 -6.147 -2.510 1.00 . A A . 24 LEU CD2 1 1
3 4073 1 1 16 LEU CG C 0.362 -5.210 -1.518 1.00 . A A . 24 LEU CG 1 1
3 4074 1 1 16 LEU H H -0.022 -9.059 0.602 1.00 . A A . 24 LEU H 1 1
3 4075 1 1 16 LEU HA H 1.061 -7.595 -0.817 1.00 . A A . 24 LEU HA 1 1
3 4076 1 1 16 LEU HB2 H -0.851 -5.792 0.173 1.00 . A A . 24 LEU HB2 1 1
3 4077 1 1 16 LEU HB3 H 0.670 -5.036 0.626 1.00 . A A . 24 LEU HB3 1 1
3 4078 1 1 16 LEU HD11 H 1.935 -4.554 -2.836 1.00 . A A . 24 LEU HD11 1 1
3 4079 1 1 16 LEU HD12 H 2.274 -6.074 -2.006 1.00 . A A . 24 LEU HD12 1 1
3 4080 1 1 16 LEU HD13 H 2.373 -4.549 -1.127 1.00 . A A . 24 LEU HD13 1 1
3 4081 1 1 16 LEU HD21 H 0.239 -7.033 -2.666 1.00 . A A . 24 LEU HD21 1 1
3 4082 1 1 16 LEU HD22 H -0.494 -5.636 -3.451 1.00 . A A . 24 LEU HD22 1 1
3 4083 1 1 16 LEU HD23 H -1.319 -6.425 -2.108 1.00 . A A . 24 LEU HD23 1 1
3 4084 1 1 16 LEU HG H -0.082 -4.225 -1.572 1.00 . A A . 24 LEU HG 1 1
3 4085 1 1 16 LEU N N -0.058 -8.113 0.857 1.00 . A A . 24 LEU N 1 1
3 4086 1 1 16 LEU O O 2.291 -6.294 1.860 1.00 . A A . 24 LEU O 1 1
3 4087 1 1 17 LEU C C 5.043 -6.543 1.331 1.00 . A A . 25 LEU C 1 1
3 4088 1 1 17 LEU CA C 4.431 -7.972 1.160 1.00 . A A . 25 LEU CA 1 1
3 4089 1 1 17 LEU CB C 5.378 -8.861 0.320 1.00 . A A . 25 LEU CB 1 1
3 4090 1 1 17 LEU CD1 C 7.287 -10.483 0.390 1.00 . A A . 25 LEU CD1 1 1
3 4091 1 1 17 LEU CD2 C 7.527 -8.265 1.520 1.00 . A A . 25 LEU CD2 1 1
3 4092 1 1 17 LEU CG C 6.543 -9.400 1.179 1.00 . A A . 25 LEU CG 1 1
3 4093 1 1 17 LEU H H 2.940 -8.513 -0.246 1.00 . A A . 25 LEU H 1 1
3 4094 1 1 17 LEU HA H 4.284 -8.442 2.118 1.00 . A A . 25 LEU HA 1 1
3 4095 1 1 17 LEU HB2 H 4.818 -9.694 -0.078 1.00 . A A . 25 LEU HB2 1 1
3 4096 1 1 17 LEU HB3 H 5.779 -8.280 -0.498 1.00 . A A . 25 LEU HB3 1 1
3 4097 1 1 17 LEU HD11 H 8.144 -10.816 0.956 1.00 . A A . 25 LEU HD11 1 1
3 4098 1 1 17 LEU HD12 H 7.616 -10.078 -0.556 1.00 . A A . 25 LEU HD12 1 1
3 4099 1 1 17 LEU HD13 H 6.626 -11.317 0.214 1.00 . A A . 25 LEU HD13 1 1
3 4100 1 1 17 LEU HD21 H 7.674 -7.638 0.653 1.00 . A A . 25 LEU HD21 1 1
3 4101 1 1 17 LEU HD22 H 8.476 -8.678 1.833 1.00 . A A . 25 LEU HD22 1 1
3 4102 1 1 17 LEU HD23 H 7.116 -7.675 2.324 1.00 . A A . 25 LEU HD23 1 1
3 4103 1 1 17 LEU HG H 6.146 -9.830 2.087 1.00 . A A . 25 LEU HG 1 1
3 4104 1 1 17 LEU N N 3.132 -7.895 0.491 1.00 . A A . 25 LEU N 1 1
3 4105 1 1 17 LEU O O 5.266 -5.852 0.334 1.00 . A A . 25 LEU O 1 1
3 4106 1 1 18 PRO C C 7.381 -4.602 2.468 1.00 . A A . 26 PRO C 1 1
3 4107 1 1 18 PRO CA C 5.869 -4.706 2.834 1.00 . A A . 26 PRO CA 1 1
3 4108 1 1 18 PRO CB C 5.664 -4.516 4.340 1.00 . A A . 26 PRO CB 1 1
3 4109 1 1 18 PRO CD C 5.084 -6.800 3.877 1.00 . A A . 26 PRO CD 1 1
3 4110 1 1 18 PRO CG C 5.728 -5.886 4.909 1.00 . A A . 26 PRO CG 1 1
3 4111 1 1 18 PRO HA H 5.294 -3.961 2.309 1.00 . A A . 26 PRO HA 1 1
3 4112 1 1 18 PRO HB2 H 6.449 -3.905 4.758 1.00 . A A . 26 PRO HB2 1 1
3 4113 1 1 18 PRO HB3 H 4.696 -4.086 4.538 1.00 . A A . 26 PRO HB3 1 1
3 4114 1 1 18 PRO HD2 H 5.574 -7.764 3.871 1.00 . A A . 26 PRO HD2 1 1
3 4115 1 1 18 PRO HD3 H 4.027 -6.906 4.063 1.00 . A A . 26 PRO HD3 1 1
3 4116 1 1 18 PRO HG2 H 6.758 -6.169 5.077 1.00 . A A . 26 PRO HG2 1 1
3 4117 1 1 18 PRO HG3 H 5.168 -5.937 5.830 1.00 . A A . 26 PRO HG3 1 1
3 4118 1 1 18 PRO N N 5.302 -6.077 2.584 1.00 . A A . 26 PRO N 1 1
3 4119 1 1 18 PRO O O 8.089 -5.605 2.525 1.00 . A A . 26 PRO O 1 1
3 4120 1 1 19 ALA C C 7.935 -0.996 1.356 1.00 . A A . 27 ALA C 1 1
3 4121 1 1 19 ALA CA C 7.114 -2.110 2.018 1.00 . A A . 27 ALA CA 1 1
3 4122 1 1 19 ALA CB C 6.646 -1.674 3.409 1.00 . A A . 27 ALA CB 1 1
3 4123 1 1 19 ALA H H 8.854 -3.324 1.885 1.00 . A A . 27 ALA H 1 1
3 4124 1 1 19 ALA HA H 6.245 -2.300 1.404 1.00 . A A . 27 ALA HA 1 1
3 4125 1 1 19 ALA HB1 H 7.291 -2.112 4.154 1.00 . A A . 27 ALA HB1 1 1
3 4126 1 1 19 ALA HB2 H 5.633 -2.011 3.568 1.00 . A A . 27 ALA HB2 1 1
3 4127 1 1 19 ALA HB3 H 6.678 -0.603 3.495 1.00 . A A . 27 ALA HB3 1 1
3 4128 1 1 19 ALA N N 7.901 -3.367 2.112 1.00 . A A . 27 ALA N 1 1
3 4129 1 1 19 ALA O O 9.045 -0.675 1.809 1.00 . A A . 27 ALA O 1 1
3 4130 1 1 20 THR C C 7.127 1.900 -0.589 1.00 . A A . 28 THR C 1 1
3 4131 1 1 20 THR CA C 8.050 0.696 -0.422 1.00 . A A . 28 THR CA 1 1
3 4132 1 1 20 THR CB C 8.525 0.214 -1.801 1.00 . A A . 28 THR CB 1 1
3 4133 1 1 20 THR CG2 C 9.519 -0.942 -1.640 1.00 . A A . 28 THR CG2 1 1
3 4134 1 1 20 THR H H 6.485 -0.683 0.002 1.00 . A A . 28 THR H 1 1
3 4135 1 1 20 THR HA H 8.914 1.003 0.149 1.00 . A A . 28 THR HA 1 1
3 4136 1 1 20 THR HB H 9.016 1.027 -2.313 1.00 . A A . 28 THR HB 1 1
3 4137 1 1 20 THR HG1 H 7.660 -0.222 -3.489 1.00 . A A . 28 THR HG1 1 1
3 4138 1 1 20 THR HG21 H 9.843 -1.276 -2.615 1.00 . A A . 28 THR HG21 1 1
3 4139 1 1 20 THR HG22 H 9.040 -1.757 -1.119 1.00 . A A . 28 THR HG22 1 1
3 4140 1 1 20 THR HG23 H 10.372 -0.604 -1.073 1.00 . A A . 28 THR HG23 1 1
3 4141 1 1 20 THR N N 7.373 -0.393 0.299 1.00 . A A . 28 THR N 1 1
3 4142 1 1 20 THR O O 5.899 1.756 -0.594 1.00 . A A . 28 THR O 1 1
3 4143 1 1 20 THR OG1 O 7.406 -0.218 -2.564 1.00 . A A . 28 THR OG1 1 1
3 4144 1 1 21 GLY C C 7.641 5.271 -1.889 1.00 . A A . 29 GLY C 1 1
3 4145 1 1 21 GLY CA C 6.966 4.327 -0.893 1.00 . A A . 29 GLY CA 1 1
3 4146 1 1 21 GLY H H 8.708 3.131 -0.713 1.00 . A A . 29 GLY H 1 1
3 4147 1 1 21 GLY HA2 H 5.975 4.086 -1.247 1.00 . A A . 29 GLY HA2 1 1
3 4148 1 1 21 GLY HA3 H 6.890 4.824 0.062 1.00 . A A . 29 GLY HA3 1 1
3 4149 1 1 21 GLY N N 7.730 3.090 -0.726 1.00 . A A . 29 GLY N 1 1
3 4150 1 1 21 GLY O O 8.871 5.340 -1.962 1.00 . A A . 29 GLY O 1 1
3 4151 1 1 22 ASN C C 6.304 8.115 -3.806 1.00 . A A . 30 ASN C 1 1
3 4152 1 1 22 ASN CA C 7.306 6.971 -3.627 1.00 . A A . 30 ASN CA 1 1
3 4153 1 1 22 ASN CB C 7.538 6.273 -4.971 1.00 . A A . 30 ASN CB 1 1
3 4154 1 1 22 ASN CG C 8.313 7.186 -5.917 1.00 . A A . 30 ASN CG 1 1
3 4155 1 1 22 ASN H H 5.853 5.905 -2.519 1.00 . A A . 30 ASN H 1 1
3 4156 1 1 22 ASN HA H 8.244 7.379 -3.283 1.00 . A A . 30 ASN HA 1 1
3 4157 1 1 22 ASN HB2 H 8.100 5.365 -4.809 1.00 . A A . 30 ASN HB2 1 1
3 4158 1 1 22 ASN HB3 H 6.584 6.029 -5.414 1.00 . A A . 30 ASN HB3 1 1
3 4159 1 1 22 ASN HD21 H 7.311 6.605 -7.529 1.00 . A A . 30 ASN HD21 1 1
3 4160 1 1 22 ASN HD22 H 8.514 7.769 -7.806 1.00 . A A . 30 ASN HD22 1 1
3 4161 1 1 22 ASN N N 6.816 6.008 -2.640 1.00 . A A . 30 ASN N 1 1
3 4162 1 1 22 ASN ND2 N 8.022 7.186 -7.190 1.00 . A A . 30 ASN ND2 1 1
3 4163 1 1 22 ASN O O 5.170 7.893 -4.239 1.00 . A A . 30 ASN O 1 1
3 4164 1 1 22 ASN OD1 O 9.209 7.917 -5.488 1.00 . A A . 30 ASN OD1 1 1
3 4165 1 1 23 VAL C C 6.571 11.651 -4.355 1.00 . A A . 31 VAL C 1 1
3 4166 1 1 23 VAL CA C 5.868 10.524 -3.570 1.00 . A A . 31 VAL CA 1 1
3 4167 1 1 23 VAL CB C 5.452 11.007 -2.155 1.00 . A A . 31 VAL CB 1 1
3 4168 1 1 23 VAL CG1 C 6.687 11.440 -1.351 1.00 . A A . 31 VAL CG1 1 1
3 4169 1 1 23 VAL CG2 C 4.467 12.185 -2.262 1.00 . A A . 31 VAL CG2 1 1
3 4170 1 1 23 VAL H H 7.639 9.441 -3.111 1.00 . A A . 31 VAL H 1 1
3 4171 1 1 23 VAL HA H 4.975 10.246 -4.111 1.00 . A A . 31 VAL HA 1 1
3 4172 1 1 23 VAL HB H 4.974 10.187 -1.637 1.00 . A A . 31 VAL HB 1 1
3 4173 1 1 23 VAL HG11 H 7.200 12.233 -1.877 1.00 . A A . 31 VAL HG11 1 1
3 4174 1 1 23 VAL HG12 H 7.355 10.599 -1.231 1.00 . A A . 31 VAL HG12 1 1
3 4175 1 1 23 VAL HG13 H 6.379 11.796 -0.379 1.00 . A A . 31 VAL HG13 1 1
3 4176 1 1 23 VAL HG21 H 4.047 12.393 -1.290 1.00 . A A . 31 VAL HG21 1 1
3 4177 1 1 23 VAL HG22 H 3.675 11.930 -2.950 1.00 . A A . 31 VAL HG22 1 1
3 4178 1 1 23 VAL HG23 H 4.991 13.059 -2.624 1.00 . A A . 31 VAL HG23 1 1
3 4179 1 1 23 VAL N N 6.731 9.338 -3.462 1.00 . A A . 31 VAL N 1 1
3 4180 1 1 23 VAL O O 7.800 11.773 -4.316 1.00 . A A . 31 VAL O 1 1
3 4181 1 1 24 ALA C C 6.724 14.735 -4.923 1.00 . A A . 32 ALA C 1 1
3 4182 1 1 24 ALA CA C 6.302 13.581 -5.846 1.00 . A A . 32 ALA CA 1 1
3 4183 1 1 24 ALA CB C 5.244 14.053 -6.860 1.00 . A A . 32 ALA CB 1 1
3 4184 1 1 24 ALA H H 4.803 12.322 -5.043 1.00 . A A . 32 ALA H 1 1
3 4185 1 1 24 ALA HA H 7.169 13.238 -6.388 1.00 . A A . 32 ALA HA 1 1
3 4186 1 1 24 ALA HB1 H 5.292 15.127 -6.967 1.00 . A A . 32 ALA HB1 1 1
3 4187 1 1 24 ALA HB2 H 4.260 13.774 -6.511 1.00 . A A . 32 ALA HB2 1 1
3 4188 1 1 24 ALA HB3 H 5.431 13.588 -7.817 1.00 . A A . 32 ALA HB3 1 1
3 4189 1 1 24 ALA N N 5.771 12.468 -5.060 1.00 . A A . 32 ALA N 1 1
3 4190 1 1 24 ALA O O 6.020 15.744 -4.794 1.00 . A A . 32 ALA O 1 1
3 4191 1 1 25 GLU C C 7.262 15.985 -2.324 1.00 . A A . 33 GLU C 1 1
3 4192 1 1 25 GLU CA C 8.383 15.550 -3.300 1.00 . A A . 33 GLU CA 1 1
3 4193 1 1 25 GLU CB C 8.976 16.779 -4.065 1.00 . A A . 33 GLU CB 1 1
3 4194 1 1 25 GLU CD C 10.950 18.363 -4.212 1.00 . A A . 33 GLU CD 1 1
3 4195 1 1 25 GLU CG C 10.311 17.220 -3.419 1.00 . A A . 33 GLU CG 1 1
3 4196 1 1 25 GLU H H 8.366 13.718 -4.379 1.00 . A A . 33 GLU H 1 1
3 4197 1 1 25 GLU HA H 9.160 15.072 -2.726 1.00 . A A . 33 GLU HA 1 1
3 4198 1 1 25 GLU HB2 H 9.146 16.512 -5.097 1.00 . A A . 33 GLU HB2 1 1
3 4199 1 1 25 GLU HB3 H 8.272 17.598 -4.021 1.00 . A A . 33 GLU HB3 1 1
3 4200 1 1 25 GLU HG2 H 10.133 17.547 -2.406 1.00 . A A . 33 GLU HG2 1 1
3 4201 1 1 25 GLU HG3 H 10.985 16.377 -3.407 1.00 . A A . 33 GLU HG3 1 1
3 4202 1 1 25 GLU N N 7.869 14.553 -4.252 1.00 . A A . 33 GLU N 1 1
3 4203 1 1 25 GLU O O 6.214 15.335 -2.257 1.00 . A A . 33 GLU O 1 1
3 4204 1 1 25 GLU OE1 O 11.725 18.076 -5.110 1.00 . A A . 33 GLU OE1 1 1
3 4205 1 1 25 GLU OE2 O 10.663 19.507 -3.902 1.00 . A A . 33 GLU OE2 1 1
3 4206 1 1 26 ASN C C 5.402 18.445 -1.337 1.00 . A A . 34 ASN C 1 1
3 4207 1 1 26 ASN CA C 6.490 17.594 -0.629 1.00 . A A . 34 ASN CA 1 1
3 4208 1 1 26 ASN CB C 7.194 18.439 0.444 1.00 . A A . 34 ASN CB 1 1
3 4209 1 1 26 ASN CG C 6.195 18.914 1.494 1.00 . A A . 34 ASN CG 1 1
3 4210 1 1 26 ASN H H 8.336 17.557 -1.693 1.00 . A A . 34 ASN H 1 1
3 4211 1 1 26 ASN HA H 6.012 16.756 -0.144 1.00 . A A . 34 ASN HA 1 1
3 4212 1 1 26 ASN HB2 H 7.956 17.841 0.922 1.00 . A A . 34 ASN HB2 1 1
3 4213 1 1 26 ASN HB3 H 7.656 19.296 -0.024 1.00 . A A . 34 ASN HB3 1 1
3 4214 1 1 26 ASN HD21 H 6.416 17.313 2.647 1.00 . A A . 34 ASN HD21 1 1
3 4215 1 1 26 ASN HD22 H 5.314 18.473 3.217 1.00 . A A . 34 ASN HD22 1 1
3 4216 1 1 26 ASN N N 7.488 17.080 -1.585 1.00 . A A . 34 ASN N 1 1
3 4217 1 1 26 ASN ND2 N 5.955 18.171 2.539 1.00 . A A . 34 ASN ND2 1 1
3 4218 1 1 26 ASN O O 4.560 19.061 -0.677 1.00 . A A . 34 ASN O 1 1
3 4219 1 1 26 ASN OD1 O 5.620 19.992 1.359 1.00 . A A . 34 ASN OD1 1 1
3 4220 1 1 27 SER C C 3.025 18.944 -3.145 1.00 . A A . 35 SER C 1 1
3 4221 1 1 27 SER CA C 4.506 19.293 -3.455 1.00 . A A . 35 SER CA 1 1
3 4222 1 1 27 SER CB C 4.788 19.147 -4.956 1.00 . A A . 35 SER CB 1 1
3 4223 1 1 27 SER H H 6.150 17.994 -3.142 1.00 . A A . 35 SER H 1 1
3 4224 1 1 27 SER HA H 4.662 20.327 -3.187 1.00 . A A . 35 SER HA 1 1
3 4225 1 1 27 SER HB2 H 4.928 18.109 -5.210 1.00 . A A . 35 SER HB2 1 1
3 4226 1 1 27 SER HB3 H 3.955 19.544 -5.520 1.00 . A A . 35 SER HB3 1 1
3 4227 1 1 27 SER HG H 6.720 19.382 -4.873 1.00 . A A . 35 SER HG 1 1
3 4228 1 1 27 SER N N 5.446 18.488 -2.677 1.00 . A A . 35 SER N 1 1
3 4229 1 1 27 SER O O 2.239 19.860 -2.881 1.00 . A A . 35 SER O 1 1
3 4230 1 1 27 SER OG O 5.983 19.847 -5.278 1.00 . A A . 35 SER OG 1 1
3 4231 1 1 28 PRO C C 0.944 16.999 -1.368 1.00 . A A . 36 PRO C 1 1
3 4232 1 1 28 PRO CA C 1.193 17.277 -2.879 1.00 . A A . 36 PRO CA 1 1
3 4233 1 1 28 PRO CB C 1.038 15.989 -3.672 1.00 . A A . 36 PRO CB 1 1
3 4234 1 1 28 PRO CD C 3.419 16.440 -3.470 1.00 . A A . 36 PRO CD 1 1
3 4235 1 1 28 PRO CG C 2.369 15.316 -3.545 1.00 . A A . 36 PRO CG 1 1
3 4236 1 1 28 PRO HA H 0.511 18.008 -3.277 1.00 . A A . 36 PRO HA 1 1
3 4237 1 1 28 PRO HB2 H 0.255 15.378 -3.243 1.00 . A A . 36 PRO HB2 1 1
3 4238 1 1 28 PRO HB3 H 0.833 16.202 -4.710 1.00 . A A . 36 PRO HB3 1 1
3 4239 1 1 28 PRO HD2 H 4.133 16.240 -2.682 1.00 . A A . 36 PRO HD2 1 1
3 4240 1 1 28 PRO HD3 H 3.906 16.548 -4.421 1.00 . A A . 36 PRO HD3 1 1
3 4241 1 1 28 PRO HG2 H 2.393 14.715 -2.646 1.00 . A A . 36 PRO HG2 1 1
3 4242 1 1 28 PRO HG3 H 2.562 14.703 -4.411 1.00 . A A . 36 PRO HG3 1 1
3 4243 1 1 28 PRO N N 2.609 17.651 -3.168 1.00 . A A . 36 PRO N 1 1
3 4244 1 1 28 PRO O O 1.497 16.037 -0.827 1.00 . A A . 36 PRO O 1 1
3 4245 1 1 29 PRO C C -1.622 16.697 0.794 1.00 . A A . 37 PRO C 1 1
3 4246 1 1 29 PRO CA C -0.329 17.502 0.719 1.00 . A A . 37 PRO CA 1 1
3 4247 1 1 29 PRO CB C -0.550 18.907 1.248 1.00 . A A . 37 PRO CB 1 1
3 4248 1 1 29 PRO CD C -0.682 18.960 -1.195 1.00 . A A . 37 PRO CD 1 1
3 4249 1 1 29 PRO CG C -1.182 19.641 0.098 1.00 . A A . 37 PRO CG 1 1
3 4250 1 1 29 PRO HA H 0.462 17.022 1.283 1.00 . A A . 37 PRO HA 1 1
3 4251 1 1 29 PRO HB2 H -1.212 18.886 2.102 1.00 . A A . 37 PRO HB2 1 1
3 4252 1 1 29 PRO HB3 H 0.390 19.371 1.504 1.00 . A A . 37 PRO HB3 1 1
3 4253 1 1 29 PRO HD2 H -1.518 18.672 -1.817 1.00 . A A . 37 PRO HD2 1 1
3 4254 1 1 29 PRO HD3 H -0.005 19.607 -1.732 1.00 . A A . 37 PRO HD3 1 1
3 4255 1 1 29 PRO HG2 H -2.259 19.573 0.167 1.00 . A A . 37 PRO HG2 1 1
3 4256 1 1 29 PRO HG3 H -0.872 20.674 0.099 1.00 . A A . 37 PRO HG3 1 1
3 4257 1 1 29 PRO N N 0.050 17.763 -0.694 1.00 . A A . 37 PRO N 1 1
3 4258 1 1 29 PRO O O -2.570 16.965 0.046 1.00 . A A . 37 PRO O 1 1
3 4259 1 1 30 GLY C C -3.063 13.934 0.720 1.00 . A A . 38 GLY C 1 1
3 4260 1 1 30 GLY CA C -2.854 14.897 1.890 1.00 . A A . 38 GLY CA 1 1
3 4261 1 1 30 GLY H H -0.869 15.578 2.263 1.00 . A A . 38 GLY H 1 1
3 4262 1 1 30 GLY HA2 H -2.745 14.328 2.799 1.00 . A A . 38 GLY HA2 1 1
3 4263 1 1 30 GLY HA3 H -3.719 15.539 1.973 1.00 . A A . 38 GLY HA3 1 1
3 4264 1 1 30 GLY N N -1.660 15.731 1.704 1.00 . A A . 38 GLY N 1 1
3 4265 1 1 30 GLY O O -4.195 13.532 0.436 1.00 . A A . 38 GLY O 1 1
3 4266 1 1 31 THR C C -1.406 11.307 -0.685 1.00 . A A . 39 THR C 1 1
3 4267 1 1 31 THR CA C -2.019 12.649 -1.082 1.00 . A A . 39 THR CA 1 1
3 4268 1 1 31 THR CB C -1.265 13.258 -2.287 1.00 . A A . 39 THR CB 1 1
3 4269 1 1 31 THR CG2 C -1.355 12.324 -3.506 1.00 . A A . 39 THR CG2 1 1
3 4270 1 1 31 THR H H -1.094 13.921 0.331 1.00 . A A . 39 THR H 1 1
3 4271 1 1 31 THR HA H -3.051 12.493 -1.360 1.00 . A A . 39 THR HA 1 1
3 4272 1 1 31 THR HB H -0.227 13.405 -2.030 1.00 . A A . 39 THR HB 1 1
3 4273 1 1 31 THR HG1 H -1.458 15.183 -2.068 1.00 . A A . 39 THR HG1 1 1
3 4274 1 1 31 THR HG21 H -0.741 12.715 -4.303 1.00 . A A . 39 THR HG21 1 1
3 4275 1 1 31 THR HG22 H -2.380 12.261 -3.838 1.00 . A A . 39 THR HG22 1 1
3 4276 1 1 31 THR HG23 H -1.004 11.340 -3.230 1.00 . A A . 39 THR HG23 1 1
3 4277 1 1 31 THR N N -1.964 13.566 0.050 1.00 . A A . 39 THR N 1 1
3 4278 1 1 31 THR O O -0.290 11.256 -0.149 1.00 . A A . 39 THR O 1 1
3 4279 1 1 31 THR OG1 O -1.856 14.508 -2.622 1.00 . A A . 39 THR OG1 1 1
3 4280 1 1 32 SER C C -0.471 8.522 -1.423 1.00 . A A . 40 SER C 1 1
3 4281 1 1 32 SER CA C -1.698 8.883 -0.600 1.00 . A A . 40 SER CA 1 1
3 4282 1 1 32 SER CB C -2.813 7.871 -0.861 1.00 . A A . 40 SER CB 1 1
3 4283 1 1 32 SER H H -3.035 10.342 -1.349 1.00 . A A . 40 SER H 1 1
3 4284 1 1 32 SER HA H -1.440 8.852 0.448 1.00 . A A . 40 SER HA 1 1
3 4285 1 1 32 SER HB2 H -3.126 7.933 -1.891 1.00 . A A . 40 SER HB2 1 1
3 4286 1 1 32 SER HB3 H -2.443 6.874 -0.662 1.00 . A A . 40 SER HB3 1 1
3 4287 1 1 32 SER HG H -4.546 7.439 -0.086 1.00 . A A . 40 SER HG 1 1
3 4288 1 1 32 SER N N -2.154 10.227 -0.935 1.00 . A A . 40 SER N 1 1
3 4289 1 1 32 SER O O -0.407 8.825 -2.620 1.00 . A A . 40 SER O 1 1
3 4290 1 1 32 SER OG O -3.921 8.166 -0.022 1.00 . A A . 40 SER OG 1 1
3 4291 1 1 33 VAL C C 1.661 5.975 -1.814 1.00 . A A . 41 VAL C 1 1
3 4292 1 1 33 VAL CA C 1.735 7.459 -1.454 1.00 . A A . 41 VAL CA 1 1
3 4293 1 1 33 VAL CB C 2.977 7.743 -0.560 1.00 . A A . 41 VAL CB 1 1
3 4294 1 1 33 VAL CG1 C 4.267 7.395 -1.319 1.00 . A A . 41 VAL CG1 1 1
3 4295 1 1 33 VAL CG2 C 3.012 9.230 -0.167 1.00 . A A . 41 VAL CG2 1 1
3 4296 1 1 33 VAL H H 0.379 7.657 0.172 1.00 . A A . 41 VAL H 1 1
3 4297 1 1 33 VAL HA H 1.829 8.026 -2.369 1.00 . A A . 41 VAL HA 1 1
3 4298 1 1 33 VAL HB H 2.927 7.133 0.329 1.00 . A A . 41 VAL HB 1 1
3 4299 1 1 33 VAL HG11 H 4.467 8.153 -2.060 1.00 . A A . 41 VAL HG11 1 1
3 4300 1 1 33 VAL HG12 H 4.147 6.439 -1.807 1.00 . A A . 41 VAL HG12 1 1
3 4301 1 1 33 VAL HG13 H 5.092 7.341 -0.624 1.00 . A A . 41 VAL HG13 1 1
3 4302 1 1 33 VAL HG21 H 2.917 9.839 -1.053 1.00 . A A . 41 VAL HG21 1 1
3 4303 1 1 33 VAL HG22 H 3.949 9.451 0.324 1.00 . A A . 41 VAL HG22 1 1
3 4304 1 1 33 VAL HG23 H 2.194 9.442 0.506 1.00 . A A . 41 VAL HG23 1 1
3 4305 1 1 33 VAL N N 0.499 7.871 -0.777 1.00 . A A . 41 VAL N 1 1
3 4306 1 1 33 VAL O O 2.039 5.572 -2.919 1.00 . A A . 41 VAL O 1 1
3 4307 1 1 34 HIS C C 0.046 3.141 -0.074 1.00 . A A . 42 HIS C 1 1
3 4308 1 1 34 HIS CA C 1.051 3.724 -1.062 1.00 . A A . 42 HIS CA 1 1
3 4309 1 1 34 HIS CB C 2.413 3.040 -0.893 1.00 . A A . 42 HIS CB 1 1
3 4310 1 1 34 HIS CD2 C 2.246 0.420 -0.719 1.00 . A A . 42 HIS CD2 1 1
3 4311 1 1 34 HIS CE1 C 2.218 -0.038 -2.836 1.00 . A A . 42 HIS CE1 1 1
3 4312 1 1 34 HIS CG C 2.328 1.616 -1.384 1.00 . A A . 42 HIS CG 1 1
3 4313 1 1 34 HIS H H 0.891 5.563 -0.007 1.00 . A A . 42 HIS H 1 1
3 4314 1 1 34 HIS HA H 0.693 3.546 -2.066 1.00 . A A . 42 HIS HA 1 1
3 4315 1 1 34 HIS HB2 H 3.156 3.576 -1.466 1.00 . A A . 42 HIS HB2 1 1
3 4316 1 1 34 HIS HB3 H 2.689 3.045 0.151 1.00 . A A . 42 HIS HB3 1 1
3 4317 1 1 34 HIS HD2 H 2.229 0.307 0.353 1.00 . A A . 42 HIS HD2 1 1
3 4318 1 1 34 HIS HE1 H 2.183 -0.573 -3.774 1.00 . A A . 42 HIS HE1 1 1
3 4319 1 1 34 HIS HE2 H 2.111 -1.582 -1.445 1.00 . A A . 42 HIS HE2 1 1
3 4320 1 1 34 HIS N N 1.175 5.170 -0.863 1.00 . A A . 42 HIS N 1 1
3 4321 1 1 34 HIS ND1 N 2.308 1.300 -2.735 1.00 . A A . 42 HIS ND1 1 1
3 4322 1 1 34 HIS NE2 N 2.177 -0.624 -1.637 1.00 . A A . 42 HIS NE2 1 1
3 4323 1 1 34 HIS O O -0.248 3.760 0.954 1.00 . A A . 42 HIS O 1 1
3 4324 1 1 35 LYS C C -1.131 -0.152 0.758 1.00 . A A . 43 LYS C 1 1
3 4325 1 1 35 LYS CA C -1.494 1.313 0.459 1.00 . A A . 43 LYS CA 1 1
3 4326 1 1 35 LYS CB C -2.893 1.403 -0.193 1.00 . A A . 43 LYS CB 1 1
3 4327 1 1 35 LYS CD C -4.295 0.797 -2.201 1.00 . A A . 43 LYS CD 1 1
3 4328 1 1 35 LYS CE C -5.361 -0.020 -1.459 1.00 . A A . 43 LYS CE 1 1
3 4329 1 1 35 LYS CG C -2.926 0.617 -1.523 1.00 . A A . 43 LYS CG 1 1
3 4330 1 1 35 LYS H H -0.236 1.525 -1.240 1.00 . A A . 43 LYS H 1 1
3 4331 1 1 35 LYS HA H -1.530 1.843 1.399 1.00 . A A . 43 LYS HA 1 1
3 4332 1 1 35 LYS HB2 H -3.633 1.010 0.486 1.00 . A A . 43 LYS HB2 1 1
3 4333 1 1 35 LYS HB3 H -3.117 2.438 -0.403 1.00 . A A . 43 LYS HB3 1 1
3 4334 1 1 35 LYS HD2 H -4.568 1.843 -2.183 1.00 . A A . 43 LYS HD2 1 1
3 4335 1 1 35 LYS HD3 H -4.237 0.460 -3.225 1.00 . A A . 43 LYS HD3 1 1
3 4336 1 1 35 LYS HE2 H -5.070 -1.060 -1.441 1.00 . A A . 43 LYS HE2 1 1
3 4337 1 1 35 LYS HE3 H -5.456 0.344 -0.446 1.00 . A A . 43 LYS HE3 1 1
3 4338 1 1 35 LYS HG2 H -2.150 0.987 -2.177 1.00 . A A . 43 LYS HG2 1 1
3 4339 1 1 35 LYS HG3 H -2.762 -0.432 -1.326 1.00 . A A . 43 LYS HG3 1 1
3 4340 1 1 35 LYS HZ1 H -7.051 1.068 -1.998 1.00 . A A . 43 LYS HZ1 1 1
3 4341 1 1 35 LYS HZ2 H -7.334 -0.595 -1.791 1.00 . A A . 43 LYS HZ2 1 1
3 4342 1 1 35 LYS HZ3 H -6.534 -0.031 -3.181 1.00 . A A . 43 LYS HZ3 1 1
3 4343 1 1 35 LYS N N -0.498 1.958 -0.400 1.00 . A A . 43 LYS N 1 1
3 4344 1 1 35 LYS NZ N -6.669 0.115 -2.160 1.00 . A A . 43 LYS NZ 1 1
3 4345 1 1 35 LYS O O -0.443 -0.808 -0.027 1.00 . A A . 43 LYS O 1 1
3 4346 1 1 36 PHE C C -2.710 -2.664 2.753 1.00 . A A . 44 PHE C 1 1
3 4347 1 1 36 PHE CA C -1.395 -2.026 2.324 1.00 . A A . 44 PHE CA 1 1
3 4348 1 1 36 PHE CB C -0.398 -2.078 3.488 1.00 . A A . 44 PHE CB 1 1
3 4349 1 1 36 PHE CD1 C 1.273 -0.199 3.256 1.00 . A A . 44 PHE CD1 1 1
3 4350 1 1 36 PHE CD2 C 1.887 -2.411 2.473 1.00 . A A . 44 PHE CD2 1 1
3 4351 1 1 36 PHE CE1 C 2.529 0.286 2.871 1.00 . A A . 44 PHE CE1 1 1
3 4352 1 1 36 PHE CE2 C 3.143 -1.925 2.085 1.00 . A A . 44 PHE CE2 1 1
3 4353 1 1 36 PHE CG C 0.952 -1.547 3.057 1.00 . A A . 44 PHE CG 1 1
3 4354 1 1 36 PHE CZ C 3.464 -0.578 2.285 1.00 . A A . 44 PHE CZ 1 1
3 4355 1 1 36 PHE H H -2.175 -0.071 2.466 1.00 . A A . 44 PHE H 1 1
3 4356 1 1 36 PHE HA H -0.993 -2.584 1.494 1.00 . A A . 44 PHE HA 1 1
3 4357 1 1 36 PHE HB2 H -0.773 -1.472 4.297 1.00 . A A . 44 PHE HB2 1 1
3 4358 1 1 36 PHE HB3 H -0.292 -3.098 3.825 1.00 . A A . 44 PHE HB3 1 1
3 4359 1 1 36 PHE HD1 H 0.553 0.468 3.707 1.00 . A A . 44 PHE HD1 1 1
3 4360 1 1 36 PHE HD2 H 1.639 -3.451 2.319 1.00 . A A . 44 PHE HD2 1 1
3 4361 1 1 36 PHE HE1 H 2.777 1.325 3.024 1.00 . A A . 44 PHE HE1 1 1
3 4362 1 1 36 PHE HE2 H 3.863 -2.592 1.634 1.00 . A A . 44 PHE HE2 1 1
3 4363 1 1 36 PHE HZ H 4.433 -0.205 1.989 1.00 . A A . 44 PHE HZ 1 1
3 4364 1 1 36 PHE N N -1.625 -0.647 1.898 1.00 . A A . 44 PHE N 1 1
3 4365 1 1 36 PHE O O -3.637 -1.963 3.173 1.00 . A A . 44 PHE O 1 1
3 4366 1 1 37 SER C C -3.711 -5.740 4.080 1.00 . A A . 45 SER C 1 1
3 4367 1 1 37 SER CA C -4.006 -4.725 2.989 1.00 . A A . 45 SER CA 1 1
3 4368 1 1 37 SER CB C -4.562 -5.437 1.759 1.00 . A A . 45 SER CB 1 1
3 4369 1 1 37 SER H H -2.026 -4.497 2.283 1.00 . A A . 45 SER H 1 1
3 4370 1 1 37 SER HA H -4.750 -4.028 3.352 1.00 . A A . 45 SER HA 1 1
3 4371 1 1 37 SER HB2 H -3.824 -6.117 1.367 1.00 . A A . 45 SER HB2 1 1
3 4372 1 1 37 SER HB3 H -5.447 -5.994 2.036 1.00 . A A . 45 SER HB3 1 1
3 4373 1 1 37 SER HG H -5.049 -4.944 -0.059 1.00 . A A . 45 SER HG 1 1
3 4374 1 1 37 SER N N -2.793 -3.993 2.630 1.00 . A A . 45 SER N 1 1
3 4375 1 1 37 SER O O -2.596 -6.237 4.182 1.00 . A A . 45 SER O 1 1
3 4376 1 1 37 SER OG O -4.872 -4.476 0.760 1.00 . A A . 45 SER OG 1 1
3 4377 1 1 38 VAL C C -5.578 -8.147 5.785 1.00 . A A . 46 VAL C 1 1
3 4378 1 1 38 VAL CA C -4.590 -6.999 5.996 1.00 . A A . 46 VAL CA 1 1
3 4379 1 1 38 VAL CB C -4.826 -6.301 7.364 1.00 . A A . 46 VAL CB 1 1
3 4380 1 1 38 VAL CG1 C -4.695 -7.311 8.517 1.00 . A A . 46 VAL CG1 1 1
3 4381 1 1 38 VAL CG2 C -3.787 -5.188 7.553 1.00 . A A . 46 VAL CG2 1 1
3 4382 1 1 38 VAL H H -5.585 -5.590 4.756 1.00 . A A . 46 VAL H 1 1
3 4383 1 1 38 VAL HA H -3.590 -7.403 5.978 1.00 . A A . 46 VAL HA 1 1
3 4384 1 1 38 VAL HB H -5.817 -5.873 7.380 1.00 . A A . 46 VAL HB 1 1
3 4385 1 1 38 VAL HG11 H -5.413 -8.106 8.385 1.00 . A A . 46 VAL HG11 1 1
3 4386 1 1 38 VAL HG12 H -4.880 -6.811 9.456 1.00 . A A . 46 VAL HG12 1 1
3 4387 1 1 38 VAL HG13 H -3.697 -7.723 8.522 1.00 . A A . 46 VAL HG13 1 1
3 4388 1 1 38 VAL HG21 H -2.826 -5.626 7.786 1.00 . A A . 46 VAL HG21 1 1
3 4389 1 1 38 VAL HG22 H -4.094 -4.542 8.362 1.00 . A A . 46 VAL HG22 1 1
3 4390 1 1 38 VAL HG23 H -3.708 -4.612 6.643 1.00 . A A . 46 VAL HG23 1 1
3 4391 1 1 38 VAL N N -4.723 -6.033 4.895 1.00 . A A . 46 VAL N 1 1
3 4392 1 1 38 VAL O O -6.729 -7.914 5.394 1.00 . A A . 46 VAL O 1 1
3 4393 1 1 39 LYS C C -7.118 -10.573 6.760 1.00 . A A . 47 LYS C 1 1
3 4394 1 1 39 LYS CA C -5.957 -10.561 5.766 1.00 . A A . 47 LYS CA 1 1
3 4395 1 1 39 LYS CB C -5.131 -11.858 5.879 1.00 . A A . 47 LYS CB 1 1
3 4396 1 1 39 LYS CD C -5.153 -14.351 5.588 1.00 . A A . 47 LYS CD 1 1
3 4397 1 1 39 LYS CE C -6.019 -15.566 5.236 1.00 . A A . 47 LYS CE 1 1
3 4398 1 1 39 LYS CG C -5.999 -13.076 5.516 1.00 . A A . 47 LYS CG 1 1
3 4399 1 1 39 LYS H H -4.176 -9.518 6.275 1.00 . A A . 47 LYS H 1 1
3 4400 1 1 39 LYS HA H -6.352 -10.489 4.766 1.00 . A A . 47 LYS HA 1 1
3 4401 1 1 39 LYS HB2 H -4.297 -11.806 5.196 1.00 . A A . 47 LYS HB2 1 1
3 4402 1 1 39 LYS HB3 H -4.766 -11.968 6.889 1.00 . A A . 47 LYS HB3 1 1
3 4403 1 1 39 LYS HD2 H -4.334 -14.278 4.887 1.00 . A A . 47 LYS HD2 1 1
3 4404 1 1 39 LYS HD3 H -4.763 -14.470 6.588 1.00 . A A . 47 LYS HD3 1 1
3 4405 1 1 39 LYS HE2 H -5.438 -16.469 5.351 1.00 . A A . 47 LYS HE2 1 1
3 4406 1 1 39 LYS HE3 H -6.873 -15.603 5.896 1.00 . A A . 47 LYS HE3 1 1
3 4407 1 1 39 LYS HG2 H -6.823 -13.149 6.212 1.00 . A A . 47 LYS HG2 1 1
3 4408 1 1 39 LYS HG3 H -6.384 -12.958 4.514 1.00 . A A . 47 LYS HG3 1 1
3 4409 1 1 39 LYS HZ1 H -5.767 -14.956 3.260 1.00 . A A . 47 LYS HZ1 1 1
3 4410 1 1 39 LYS HZ2 H -7.379 -14.919 3.796 1.00 . A A . 47 LYS HZ2 1 1
3 4411 1 1 39 LYS HZ3 H -6.635 -16.403 3.428 1.00 . A A . 47 LYS HZ3 1 1
3 4412 1 1 39 LYS N N -5.109 -9.391 5.996 1.00 . A A . 47 LYS N 1 1
3 4413 1 1 39 LYS NZ N -6.486 -15.453 3.823 1.00 . A A . 47 LYS NZ 1 1
3 4414 1 1 39 LYS O O -6.929 -10.340 7.958 1.00 . A A . 47 LYS O 1 1
3 4415 1 1 40 LEU C C -9.489 -11.850 8.131 1.00 . A A . 48 LEU C 1 1
3 4416 1 1 40 LEU CA C -9.541 -10.782 7.045 1.00 . A A . 48 LEU CA 1 1
3 4417 1 1 40 LEU CB C -10.772 -11.024 6.152 1.00 . A A . 48 LEU CB 1 1
3 4418 1 1 40 LEU CD1 C -10.270 -9.331 4.364 1.00 . A A . 48 LEU CD1 1 1
3 4419 1 1 40 LEU CD2 C -12.641 -9.891 4.921 1.00 . A A . 48 LEU CD2 1 1
3 4420 1 1 40 LEU CG C -11.231 -9.709 5.496 1.00 . A A . 48 LEU CG 1 1
3 4421 1 1 40 LEU H H -8.404 -10.936 5.267 1.00 . A A . 48 LEU H 1 1
3 4422 1 1 40 LEU HA H -9.637 -9.816 7.519 1.00 . A A . 48 LEU HA 1 1
3 4423 1 1 40 LEU HB2 H -10.517 -11.738 5.382 1.00 . A A . 48 LEU HB2 1 1
3 4424 1 1 40 LEU HB3 H -11.574 -11.423 6.754 1.00 . A A . 48 LEU HB3 1 1
3 4425 1 1 40 LEU HD11 H -10.703 -8.537 3.773 1.00 . A A . 48 LEU HD11 1 1
3 4426 1 1 40 LEU HD12 H -10.098 -10.193 3.736 1.00 . A A . 48 LEU HD12 1 1
3 4427 1 1 40 LEU HD13 H -9.331 -8.999 4.783 1.00 . A A . 48 LEU HD13 1 1
3 4428 1 1 40 LEU HD21 H -12.670 -10.788 4.320 1.00 . A A . 48 LEU HD21 1 1
3 4429 1 1 40 LEU HD22 H -12.894 -9.039 4.310 1.00 . A A . 48 LEU HD22 1 1
3 4430 1 1 40 LEU HD23 H -13.352 -9.980 5.728 1.00 . A A . 48 LEU HD23 1 1
3 4431 1 1 40 LEU HG H -11.237 -8.924 6.238 1.00 . A A . 48 LEU HG 1 1
3 4432 1 1 40 LEU N N -8.326 -10.796 6.234 1.00 . A A . 48 LEU N 1 1
3 4433 1 1 40 LEU O O -9.327 -13.038 7.839 1.00 . A A . 48 LEU O 1 1
3 4434 1 1 41 SER C C -11.033 -13.099 10.527 1.00 . A A . 49 SER C 1 1
3 4435 1 1 41 SER CA C -9.722 -12.328 10.521 1.00 . A A . 49 SER CA 1 1
3 4436 1 1 41 SER CB C -9.579 -11.548 11.828 1.00 . A A . 49 SER CB 1 1
3 4437 1 1 41 SER H H -9.850 -10.463 9.531 1.00 . A A . 49 SER H 1 1
3 4438 1 1 41 SER HA H -8.903 -13.027 10.439 1.00 . A A . 49 SER HA 1 1
3 4439 1 1 41 SER HB2 H -10.355 -10.803 11.895 1.00 . A A . 49 SER HB2 1 1
3 4440 1 1 41 SER HB3 H -9.672 -12.230 12.663 1.00 . A A . 49 SER HB3 1 1
3 4441 1 1 41 SER HG H -8.369 -10.164 12.468 1.00 . A A . 49 SER HG 1 1
3 4442 1 1 41 SER N N -9.687 -11.417 9.381 1.00 . A A . 49 SER N 1 1
3 4443 1 1 41 SER O O -12.044 -12.610 10.007 1.00 . A A . 49 SER O 1 1
3 4444 1 1 41 SER OG O -8.313 -10.902 11.855 1.00 . A A . 49 SER OG 1 1
3 4445 1 1 42 ALA C C -13.317 -14.384 11.945 1.00 . A A . 50 ALA C 1 1
3 4446 1 1 42 ALA CA C -12.223 -15.122 11.182 1.00 . A A . 50 ALA CA 1 1
3 4447 1 1 42 ALA CB C -11.921 -16.455 11.866 1.00 . A A . 50 ALA CB 1 1
3 4448 1 1 42 ALA H H -10.185 -14.634 11.510 1.00 . A A . 50 ALA H 1 1
3 4449 1 1 42 ALA HA H -12.568 -15.317 10.176 1.00 . A A . 50 ALA HA 1 1
3 4450 1 1 42 ALA HB1 H -11.306 -17.062 11.218 1.00 . A A . 50 ALA HB1 1 1
3 4451 1 1 42 ALA HB2 H -12.847 -16.972 12.071 1.00 . A A . 50 ALA HB2 1 1
3 4452 1 1 42 ALA HB3 H -11.397 -16.272 12.792 1.00 . A A . 50 ALA HB3 1 1
3 4453 1 1 42 ALA N N -11.018 -14.301 11.115 1.00 . A A . 50 ALA N 1 1
3 4454 1 1 42 ALA O O -14.470 -14.342 11.505 1.00 . A A . 50 ALA O 1 1
3 4455 1 1 43 SER C C -14.343 -11.740 13.073 1.00 . A A . 51 SER C 1 1
3 4456 1 1 43 SER CA C -13.870 -12.959 13.862 1.00 . A A . 51 SER CA 1 1
3 4457 1 1 43 SER CB C -13.221 -12.510 15.172 1.00 . A A . 51 SER CB 1 1
3 4458 1 1 43 SER H H -11.991 -13.795 13.337 1.00 . A A . 51 SER H 1 1
3 4459 1 1 43 SER HA H -14.728 -13.572 14.094 1.00 . A A . 51 SER HA 1 1
3 4460 1 1 43 SER HB2 H -12.292 -12.005 14.968 1.00 . A A . 51 SER HB2 1 1
3 4461 1 1 43 SER HB3 H -13.890 -11.830 15.681 1.00 . A A . 51 SER HB3 1 1
3 4462 1 1 43 SER HG H -13.798 -14.087 16.152 1.00 . A A . 51 SER HG 1 1
3 4463 1 1 43 SER N N -12.933 -13.755 13.065 1.00 . A A . 51 SER N 1 1
3 4464 1 1 43 SER O O -15.519 -11.370 13.128 1.00 . A A . 51 SER O 1 1
3 4465 1 1 43 SER OG O -12.960 -13.648 15.983 1.00 . A A . 51 SER OG 1 1
3 4466 1 1 44 LEU C C -14.281 -8.802 12.399 1.00 . A A . 52 LEU C 1 1
3 4467 1 1 44 LEU CA C -13.711 -9.938 11.526 1.00 . A A . 52 LEU CA 1 1
3 4468 1 1 44 LEU CB C -14.706 -10.307 10.401 1.00 . A A . 52 LEU CB 1 1
3 4469 1 1 44 LEU CD1 C -13.301 -9.457 8.481 1.00 . A A . 52 LEU CD1 1 1
3 4470 1 1 44 LEU CD2 C -15.803 -9.506 8.291 1.00 . A A . 52 LEU CD2 1 1
3 4471 1 1 44 LEU CG C -14.623 -9.286 9.248 1.00 . A A . 52 LEU CG 1 1
3 4472 1 1 44 LEU H H -12.495 -11.473 12.340 1.00 . A A . 52 LEU H 1 1
3 4473 1 1 44 LEU HA H -12.792 -9.595 11.077 1.00 . A A . 52 LEU HA 1 1
3 4474 1 1 44 LEU HB2 H -14.468 -11.292 10.025 1.00 . A A . 52 LEU HB2 1 1
3 4475 1 1 44 LEU HB3 H -15.709 -10.312 10.801 1.00 . A A . 52 LEU HB3 1 1
3 4476 1 1 44 LEU HD11 H -13.108 -10.509 8.323 1.00 . A A . 52 LEU HD11 1 1
3 4477 1 1 44 LEU HD12 H -12.495 -9.025 9.054 1.00 . A A . 52 LEU HD12 1 1
3 4478 1 1 44 LEU HD13 H -13.368 -8.955 7.529 1.00 . A A . 52 LEU HD13 1 1
3 4479 1 1 44 LEU HD21 H -15.731 -10.488 7.849 1.00 . A A . 52 LEU HD21 1 1
3 4480 1 1 44 LEU HD22 H -15.778 -8.758 7.513 1.00 . A A . 52 LEU HD22 1 1
3 4481 1 1 44 LEU HD23 H -16.731 -9.424 8.839 1.00 . A A . 52 LEU HD23 1 1
3 4482 1 1 44 LEU HG H -14.668 -8.285 9.655 1.00 . A A . 52 LEU HG 1 1
3 4483 1 1 44 LEU N N -13.410 -11.122 12.336 1.00 . A A . 52 LEU N 1 1
3 4484 1 1 44 LEU O O -15.133 -8.022 11.951 1.00 . A A . 52 LEU O 1 1
3 4485 1 1 45 SER C C -13.775 -6.265 14.082 1.00 . A A . 53 SER C 1 1
3 4486 1 1 45 SER CA C -14.226 -7.669 14.574 1.00 . A A . 53 SER CA 1 1
3 4487 1 1 45 SER CB C -13.657 -7.930 15.971 1.00 . A A . 53 SER CB 1 1
3 4488 1 1 45 SER H H -13.101 -9.349 13.932 1.00 . A A . 53 SER H 1 1
3 4489 1 1 45 SER HA H -15.302 -7.715 14.628 1.00 . A A . 53 SER HA 1 1
3 4490 1 1 45 SER HB2 H -13.956 -8.907 16.310 1.00 . A A . 53 SER HB2 1 1
3 4491 1 1 45 SER HB3 H -12.577 -7.882 15.931 1.00 . A A . 53 SER HB3 1 1
3 4492 1 1 45 SER HG H -14.475 -7.410 17.661 1.00 . A A . 53 SER HG 1 1
3 4493 1 1 45 SER N N -13.786 -8.709 13.643 1.00 . A A . 53 SER N 1 1
3 4494 1 1 45 SER O O -12.606 -6.097 13.724 1.00 . A A . 53 SER O 1 1
3 4495 1 1 45 SER OG O -14.164 -6.954 16.875 1.00 . A A . 53 SER OG 1 1
3 4496 1 1 46 PRO C C -13.139 -3.285 14.413 1.00 . A A . 54 PRO C 1 1
3 4497 1 1 46 PRO CA C -14.290 -3.861 13.590 1.00 . A A . 54 PRO CA 1 1
3 4498 1 1 46 PRO CB C -15.568 -3.038 13.807 1.00 . A A . 54 PRO CB 1 1
3 4499 1 1 46 PRO CD C -16.107 -5.284 14.446 1.00 . A A . 54 PRO CD 1 1
3 4500 1 1 46 PRO CG C -16.672 -4.037 13.786 1.00 . A A . 54 PRO CG 1 1
3 4501 1 1 46 PRO HA H -14.048 -3.860 12.539 1.00 . A A . 54 PRO HA 1 1
3 4502 1 1 46 PRO HB2 H -15.532 -2.532 14.763 1.00 . A A . 54 PRO HB2 1 1
3 4503 1 1 46 PRO HB3 H -15.703 -2.329 13.005 1.00 . A A . 54 PRO HB3 1 1
3 4504 1 1 46 PRO HD2 H -16.222 -5.230 15.520 1.00 . A A . 54 PRO HD2 1 1
3 4505 1 1 46 PRO HD3 H -16.573 -6.171 14.047 1.00 . A A . 54 PRO HD3 1 1
3 4506 1 1 46 PRO HG2 H -17.520 -3.663 14.340 1.00 . A A . 54 PRO HG2 1 1
3 4507 1 1 46 PRO HG3 H -16.953 -4.265 12.770 1.00 . A A . 54 PRO HG3 1 1
3 4508 1 1 46 PRO N N -14.670 -5.242 14.053 1.00 . A A . 54 PRO N 1 1
3 4509 1 1 46 PRO O O -13.021 -3.564 15.610 1.00 . A A . 54 PRO O 1 1
3 4510 1 1 47 VAL C C -11.394 -0.375 14.668 1.00 . A A . 55 VAL C 1 1
3 4511 1 1 47 VAL CA C -11.135 -1.870 14.416 1.00 . A A . 55 VAL CA 1 1
3 4512 1 1 47 VAL CB C -9.858 -2.079 13.555 1.00 . A A . 55 VAL CB 1 1
3 4513 1 1 47 VAL CG1 C -10.019 -1.399 12.188 1.00 . A A . 55 VAL CG1 1 1
3 4514 1 1 47 VAL CG2 C -8.627 -1.500 14.277 1.00 . A A . 55 VAL CG2 1 1
3 4515 1 1 47 VAL H H -12.438 -2.312 12.804 1.00 . A A . 55 VAL H 1 1
3 4516 1 1 47 VAL HA H -10.987 -2.356 15.371 1.00 . A A . 55 VAL HA 1 1
3 4517 1 1 47 VAL HB H -9.717 -3.139 13.399 1.00 . A A . 55 VAL HB 1 1
3 4518 1 1 47 VAL HG11 H -9.091 -1.467 11.640 1.00 . A A . 55 VAL HG11 1 1
3 4519 1 1 47 VAL HG12 H -10.277 -0.361 12.333 1.00 . A A . 55 VAL HG12 1 1
3 4520 1 1 47 VAL HG13 H -10.804 -1.890 11.633 1.00 . A A . 55 VAL HG13 1 1
3 4521 1 1 47 VAL HG21 H -7.781 -1.507 13.605 1.00 . A A . 55 VAL HG21 1 1
3 4522 1 1 47 VAL HG22 H -8.401 -2.099 15.145 1.00 . A A . 55 VAL HG22 1 1
3 4523 1 1 47 VAL HG23 H -8.834 -0.484 14.583 1.00 . A A . 55 VAL HG23 1 1
3 4524 1 1 47 VAL N N -12.289 -2.486 13.756 1.00 . A A . 55 VAL N 1 1
3 4525 1 1 47 VAL O O -12.003 0.306 13.838 1.00 . A A . 55 VAL O 1 1
3 4526 1 1 48 ILE C C -10.236 2.461 15.349 1.00 . A A . 56 ILE C 1 1
3 4527 1 1 48 ILE CA C -11.124 1.517 16.208 1.00 . A A . 56 ILE CA 1 1
3 4528 1 1 48 ILE CB C -10.827 1.720 17.713 1.00 . A A . 56 ILE CB 1 1
3 4529 1 1 48 ILE CD1 C -8.957 1.812 19.416 1.00 . A A . 56 ILE CD1 1 1
3 4530 1 1 48 ILE CG1 C -9.359 1.326 18.015 1.00 . A A . 56 ILE CG1 1 1
3 4531 1 1 48 ILE CG2 C -11.787 0.854 18.550 1.00 . A A . 56 ILE CG2 1 1
3 4532 1 1 48 ILE H H -10.470 -0.495 16.443 1.00 . A A . 56 ILE H 1 1
3 4533 1 1 48 ILE HA H -12.157 1.776 16.027 1.00 . A A . 56 ILE HA 1 1
3 4534 1 1 48 ILE HB H -10.983 2.759 17.963 1.00 . A A . 56 ILE HB 1 1
3 4535 1 1 48 ILE HD11 H -9.703 1.501 20.133 1.00 . A A . 56 ILE HD11 1 1
3 4536 1 1 48 ILE HD12 H -8.884 2.889 19.417 1.00 . A A . 56 ILE HD12 1 1
3 4537 1 1 48 ILE HD13 H -8.001 1.386 19.683 1.00 . A A . 56 ILE HD13 1 1
3 4538 1 1 48 ILE HG12 H -9.261 0.252 17.968 1.00 . A A . 56 ILE HG12 1 1
3 4539 1 1 48 ILE HG13 H -8.710 1.778 17.280 1.00 . A A . 56 ILE HG13 1 1
3 4540 1 1 48 ILE HG21 H -11.582 1.006 19.600 1.00 . A A . 56 ILE HG21 1 1
3 4541 1 1 48 ILE HG22 H -11.644 -0.186 18.303 1.00 . A A . 56 ILE HG22 1 1
3 4542 1 1 48 ILE HG23 H -12.806 1.139 18.338 1.00 . A A . 56 ILE HG23 1 1
3 4543 1 1 48 ILE N N -10.937 0.111 15.826 1.00 . A A . 56 ILE N 1 1
3 4544 1 1 48 ILE O O -9.253 2.006 14.758 1.00 . A A . 56 ILE O 1 1
3 4545 1 1 49 PRO C C -8.299 4.794 14.901 1.00 . A A . 57 PRO C 1 1
3 4546 1 1 49 PRO CA C -9.759 4.756 14.455 1.00 . A A . 57 PRO CA 1 1
3 4547 1 1 49 PRO CB C -10.441 6.103 14.735 1.00 . A A . 57 PRO CB 1 1
3 4548 1 1 49 PRO CD C -11.717 4.454 15.922 1.00 . A A . 57 PRO CD 1 1
3 4549 1 1 49 PRO CG C -11.832 5.750 15.133 1.00 . A A . 57 PRO CG 1 1
3 4550 1 1 49 PRO HA H -9.833 4.537 13.403 1.00 . A A . 57 PRO HA 1 1
3 4551 1 1 49 PRO HB2 H -9.935 6.620 15.537 1.00 . A A . 57 PRO HB2 1 1
3 4552 1 1 49 PRO HB3 H -10.460 6.710 13.844 1.00 . A A . 57 PRO HB3 1 1
3 4553 1 1 49 PRO HD2 H -11.511 4.660 16.963 1.00 . A A . 57 PRO HD2 1 1
3 4554 1 1 49 PRO HD3 H -12.608 3.854 15.812 1.00 . A A . 57 PRO HD3 1 1
3 4555 1 1 49 PRO HG2 H -12.251 6.535 15.748 1.00 . A A . 57 PRO HG2 1 1
3 4556 1 1 49 PRO HG3 H -12.444 5.586 14.260 1.00 . A A . 57 PRO HG3 1 1
3 4557 1 1 49 PRO N N -10.564 3.774 15.267 1.00 . A A . 57 PRO N 1 1
3 4558 1 1 49 PRO O O -8.001 4.626 16.089 1.00 . A A . 57 PRO O 1 1
3 4559 1 1 50 GLY C C -5.343 3.646 14.081 1.00 . A A . 58 GLY C 1 1
3 4560 1 1 50 GLY CA C -5.959 5.032 14.226 1.00 . A A . 58 GLY CA 1 1
3 4561 1 1 50 GLY H H -7.694 5.107 13.010 1.00 . A A . 58 GLY H 1 1
3 4562 1 1 50 GLY HA2 H -5.475 5.712 13.539 1.00 . A A . 58 GLY HA2 1 1
3 4563 1 1 50 GLY HA3 H -5.810 5.378 15.239 1.00 . A A . 58 GLY HA3 1 1
3 4564 1 1 50 GLY N N -7.392 4.996 13.935 1.00 . A A . 58 GLY N 1 1
3 4565 1 1 50 GLY O O -4.890 3.054 15.066 1.00 . A A . 58 GLY O 1 1
3 4566 1 1 51 PHE C C -3.342 1.689 13.010 1.00 . A A . 59 PHE C 1 1
3 4567 1 1 51 PHE CA C -4.841 1.783 12.576 1.00 . A A . 59 PHE CA 1 1
3 4568 1 1 51 PHE CB C -4.971 1.483 11.071 1.00 . A A . 59 PHE CB 1 1
3 4569 1 1 51 PHE CD1 C -5.538 -0.968 10.836 1.00 . A A . 59 PHE CD1 1 1
3 4570 1 1 51 PHE CD2 C -3.251 -0.259 10.451 1.00 . A A . 59 PHE CD2 1 1
3 4571 1 1 51 PHE CE1 C -5.174 -2.292 10.561 1.00 . A A . 59 PHE CE1 1 1
3 4572 1 1 51 PHE CE2 C -2.888 -1.582 10.178 1.00 . A A . 59 PHE CE2 1 1
3 4573 1 1 51 PHE CG C -4.577 0.049 10.780 1.00 . A A . 59 PHE CG 1 1
3 4574 1 1 51 PHE CZ C -3.848 -2.599 10.231 1.00 . A A . 59 PHE CZ 1 1
3 4575 1 1 51 PHE H H -5.762 3.633 12.115 1.00 . A A . 59 PHE H 1 1
3 4576 1 1 51 PHE HA H -5.444 1.072 13.121 1.00 . A A . 59 PHE HA 1 1
3 4577 1 1 51 PHE HB2 H -5.996 1.638 10.766 1.00 . A A . 59 PHE HB2 1 1
3 4578 1 1 51 PHE HB3 H -4.328 2.150 10.517 1.00 . A A . 59 PHE HB3 1 1
3 4579 1 1 51 PHE HD1 H -6.561 -0.731 11.090 1.00 . A A . 59 PHE HD1 1 1
3 4580 1 1 51 PHE HD2 H -2.510 0.525 10.409 1.00 . A A . 59 PHE HD2 1 1
3 4581 1 1 51 PHE HE1 H -5.915 -3.076 10.603 1.00 . A A . 59 PHE HE1 1 1
3 4582 1 1 51 PHE HE2 H -1.865 -1.818 9.924 1.00 . A A . 59 PHE HE2 1 1
3 4583 1 1 51 PHE HZ H -3.567 -3.620 10.020 1.00 . A A . 59 PHE HZ 1 1
3 4584 1 1 51 PHE N N -5.364 3.119 12.848 1.00 . A A . 59 PHE N 1 1
3 4585 1 1 51 PHE O O -2.514 2.448 12.504 1.00 . A A . 59 PHE O 1 1
3 4586 1 1 52 PRO C C -0.588 0.275 13.250 1.00 . A A . 60 PRO C 1 1
3 4587 1 1 52 PRO CA C -1.546 0.616 14.413 1.00 . A A . 60 PRO CA 1 1
3 4588 1 1 52 PRO CB C -1.625 -0.585 15.387 1.00 . A A . 60 PRO CB 1 1
3 4589 1 1 52 PRO CD C -3.860 -0.213 14.638 1.00 . A A . 60 PRO CD 1 1
3 4590 1 1 52 PRO CG C -3.038 -0.612 15.843 1.00 . A A . 60 PRO CG 1 1
3 4591 1 1 52 PRO HA H -1.222 1.490 14.952 1.00 . A A . 60 PRO HA 1 1
3 4592 1 1 52 PRO HB2 H -1.377 -1.501 14.870 1.00 . A A . 60 PRO HB2 1 1
3 4593 1 1 52 PRO HB3 H -0.976 -0.457 16.234 1.00 . A A . 60 PRO HB3 1 1
3 4594 1 1 52 PRO HD2 H -4.061 -1.074 14.013 1.00 . A A . 60 PRO HD2 1 1
3 4595 1 1 52 PRO HD3 H -4.776 0.270 14.940 1.00 . A A . 60 PRO HD3 1 1
3 4596 1 1 52 PRO HG2 H -3.301 -1.607 16.176 1.00 . A A . 60 PRO HG2 1 1
3 4597 1 1 52 PRO HG3 H -3.191 0.104 16.635 1.00 . A A . 60 PRO HG3 1 1
3 4598 1 1 52 PRO N N -2.976 0.767 13.941 1.00 . A A . 60 PRO N 1 1
3 4599 1 1 52 PRO O O -0.953 -0.532 12.395 1.00 . A A . 60 PRO O 1 1
3 4600 1 1 53 GLN C C 2.643 2.259 13.661 1.00 . A A . 61 GLN C 1 1
3 4601 1 1 53 GLN CA C 1.254 1.838 14.165 1.00 . A A . 61 GLN CA 1 1
3 4602 1 1 53 GLN CB C 1.416 1.235 15.589 1.00 . A A . 61 GLN CB 1 1
3 4603 1 1 53 GLN CD C 2.054 1.717 17.971 1.00 . A A . 61 GLN CD 1 1
3 4604 1 1 53 GLN CG C 1.895 2.315 16.578 1.00 . A A . 61 GLN CG 1 1
3 4605 1 1 53 GLN H H 1.232 0.585 12.439 1.00 . A A . 61 GLN H 1 1
3 4606 1 1 53 GLN HA H 0.614 2.708 14.205 1.00 . A A . 61 GLN HA 1 1
3 4607 1 1 53 GLN HB2 H 0.486 0.850 15.948 1.00 . A A . 61 GLN HB2 1 1
3 4608 1 1 53 GLN HB3 H 2.147 0.442 15.565 1.00 . A A . 61 GLN HB3 1 1
3 4609 1 1 53 GLN HE21 H 1.138 3.223 18.883 1.00 . A A . 61 GLN HE21 1 1
3 4610 1 1 53 GLN HE22 H 1.688 1.982 19.902 1.00 . A A . 61 GLN HE22 1 1
3 4611 1 1 53 GLN HG2 H 2.846 2.708 16.255 1.00 . A A . 61 GLN HG2 1 1
3 4612 1 1 53 GLN HG3 H 1.168 3.114 16.615 1.00 . A A . 61 GLN HG3 1 1
3 4613 1 1 53 GLN N N 0.672 0.847 13.200 1.00 . A A . 61 GLN N 1 1
3 4614 1 1 53 GLN NE2 N 1.588 2.361 19.004 1.00 . A A . 61 GLN NE2 1 1
3 4615 1 1 53 GLN O O 3.353 1.447 13.066 1.00 . A A . 61 GLN O 1 1
3 4616 1 1 53 GLN OE1 O 2.623 0.635 18.121 1.00 . A A . 61 GLN OE1 1 1
3 4617 1 1 54 ILE C C 5.326 3.789 14.852 1.00 . A A . 62 ILE C 1 1
3 4618 1 1 54 ILE CA C 4.409 3.960 13.629 1.00 . A A . 62 ILE CA 1 1
3 4619 1 1 54 ILE CB C 4.371 5.447 13.174 1.00 . A A . 62 ILE CB 1 1
3 4620 1 1 54 ILE CD1 C 3.132 7.066 11.678 1.00 . A A . 62 ILE CD1 1 1
3 4621 1 1 54 ILE CG1 C 3.441 5.584 11.946 1.00 . A A . 62 ILE CG1 1 1
3 4622 1 1 54 ILE CG2 C 5.795 5.912 12.786 1.00 . A A . 62 ILE CG2 1 1
3 4623 1 1 54 ILE H H 2.473 4.073 14.514 1.00 . A A . 62 ILE H 1 1
3 4624 1 1 54 ILE HA H 4.788 3.349 12.821 1.00 . A A . 62 ILE HA 1 1
3 4625 1 1 54 ILE HB H 4.002 6.062 13.981 1.00 . A A . 62 ILE HB 1 1
3 4626 1 1 54 ILE HD11 H 4.057 7.604 11.526 1.00 . A A . 62 ILE HD11 1 1
3 4627 1 1 54 ILE HD12 H 2.608 7.483 12.525 1.00 . A A . 62 ILE HD12 1 1
3 4628 1 1 54 ILE HD13 H 2.517 7.152 10.795 1.00 . A A . 62 ILE HD13 1 1
3 4629 1 1 54 ILE HG12 H 3.927 5.158 11.081 1.00 . A A . 62 ILE HG12 1 1
3 4630 1 1 54 ILE HG13 H 2.518 5.056 12.135 1.00 . A A . 62 ILE HG13 1 1
3 4631 1 1 54 ILE HG21 H 5.760 6.942 12.459 1.00 . A A . 62 ILE HG21 1 1
3 4632 1 1 54 ILE HG22 H 6.172 5.293 11.986 1.00 . A A . 62 ILE HG22 1 1
3 4633 1 1 54 ILE HG23 H 6.445 5.828 13.643 1.00 . A A . 62 ILE HG23 1 1
3 4634 1 1 54 ILE N N 3.058 3.494 13.980 1.00 . A A . 62 ILE N 1 1
3 4635 1 1 54 ILE O O 5.117 4.430 15.886 1.00 . A A . 62 ILE O 1 1
3 4636 1 1 55 VAL C C 8.552 3.299 15.713 1.00 . A A . 63 VAL C 1 1
3 4637 1 1 55 VAL CA C 7.211 2.573 15.859 1.00 . A A . 63 VAL CA 1 1
3 4638 1 1 55 VAL CB C 7.432 1.037 15.975 1.00 . A A . 63 VAL CB 1 1
3 4639 1 1 55 VAL CG1 C 8.347 0.709 17.172 1.00 . A A . 63 VAL CG1 1 1
3 4640 1 1 55 VAL CG2 C 6.083 0.336 16.180 1.00 . A A . 63 VAL CG2 1 1
3 4641 1 1 55 VAL H H 6.392 2.372 13.903 1.00 . A A . 63 VAL H 1 1
3 4642 1 1 55 VAL HA H 6.745 2.913 16.770 1.00 . A A . 63 VAL HA 1 1
3 4643 1 1 55 VAL HB H 7.895 0.676 15.068 1.00 . A A . 63 VAL HB 1 1
3 4644 1 1 55 VAL HG11 H 8.376 -0.360 17.325 1.00 . A A . 63 VAL HG11 1 1
3 4645 1 1 55 VAL HG12 H 7.964 1.190 18.061 1.00 . A A . 63 VAL HG12 1 1
3 4646 1 1 55 VAL HG13 H 9.346 1.071 16.972 1.00 . A A . 63 VAL HG13 1 1
3 4647 1 1 55 VAL HG21 H 6.250 -0.704 16.412 1.00 . A A . 63 VAL HG21 1 1
3 4648 1 1 55 VAL HG22 H 5.497 0.414 15.277 1.00 . A A . 63 VAL HG22 1 1
3 4649 1 1 55 VAL HG23 H 5.554 0.807 16.995 1.00 . A A . 63 VAL HG23 1 1
3 4650 1 1 55 VAL N N 6.306 2.876 14.738 1.00 . A A . 63 VAL N 1 1
3 4651 1 1 55 VAL O O 9.105 3.787 16.707 1.00 . A A . 63 VAL O 1 1
3 4652 1 1 56 ASN C C 10.457 4.636 12.868 1.00 . A A . 64 ASN C 1 1
3 4653 1 1 56 ASN CA C 10.386 3.990 14.247 1.00 . A A . 64 ASN CA 1 1
3 4654 1 1 56 ASN CB C 11.521 2.966 14.403 1.00 . A A . 64 ASN CB 1 1
3 4655 1 1 56 ASN CG C 12.795 3.635 14.941 1.00 . A A . 64 ASN CG 1 1
3 4656 1 1 56 ASN H H 8.609 2.900 13.740 1.00 . A A . 64 ASN H 1 1
3 4657 1 1 56 ASN HA H 10.522 4.760 14.991 1.00 . A A . 64 ASN HA 1 1
3 4658 1 1 56 ASN HB2 H 11.210 2.193 15.090 1.00 . A A . 64 ASN HB2 1 1
3 4659 1 1 56 ASN HB3 H 11.733 2.522 13.442 1.00 . A A . 64 ASN HB3 1 1
3 4660 1 1 56 ASN HD21 H 13.503 1.960 15.738 1.00 . A A . 64 ASN HD21 1 1
3 4661 1 1 56 ASN HD22 H 14.483 3.331 15.942 1.00 . A A . 64 ASN HD22 1 1
3 4662 1 1 56 ASN N N 9.083 3.341 14.484 1.00 . A A . 64 ASN N 1 1
3 4663 1 1 56 ASN ND2 N 13.666 2.916 15.595 1.00 . A A . 64 ASN ND2 1 1
3 4664 1 1 56 ASN O O 9.670 4.310 11.977 1.00 . A A . 64 ASN O 1 1
3 4665 1 1 56 ASN OD1 O 13.000 4.838 14.762 1.00 . A A . 64 ASN OD1 1 1
3 4666 1 1 57 SER C C 13.085 6.643 11.269 1.00 . A A . 65 SER C 1 1
3 4667 1 1 57 SER CA C 11.615 6.261 11.440 1.00 . A A . 65 SER CA 1 1
3 4668 1 1 57 SER CB C 10.760 7.527 11.419 1.00 . A A . 65 SER CB 1 1
3 4669 1 1 57 SER H H 12.006 5.767 13.461 1.00 . A A . 65 SER H 1 1
3 4670 1 1 57 SER HA H 11.313 5.623 10.627 1.00 . A A . 65 SER HA 1 1
3 4671 1 1 57 SER HB2 H 10.818 7.997 10.451 1.00 . A A . 65 SER HB2 1 1
3 4672 1 1 57 SER HB3 H 9.731 7.265 11.627 1.00 . A A . 65 SER HB3 1 1
3 4673 1 1 57 SER HG H 11.267 7.972 13.244 1.00 . A A . 65 SER HG 1 1
3 4674 1 1 57 SER N N 11.416 5.558 12.707 1.00 . A A . 65 SER N 1 1
3 4675 1 1 57 SER O O 13.807 6.797 12.261 1.00 . A A . 65 SER O 1 1
3 4676 1 1 57 SER OG O 11.242 8.435 12.403 1.00 . A A . 65 SER OG 1 1
3 4677 1 1 58 ASN C C 14.992 8.755 9.429 1.00 . A A . 66 ASN C 1 1
3 4678 1 1 58 ASN CA C 14.910 7.226 9.734 1.00 . A A . 66 ASN CA 1 1
3 4679 1 1 58 ASN CB C 15.465 6.439 8.541 1.00 . A A . 66 ASN CB 1 1
3 4680 1 1 58 ASN CG C 16.921 6.832 8.275 1.00 . A A . 66 ASN CG 1 1
3 4681 1 1 58 ASN H H 12.896 6.694 9.258 1.00 . A A . 66 ASN H 1 1
3 4682 1 1 58 ASN HA H 15.502 6.985 10.603 1.00 . A A . 66 ASN HA 1 1
3 4683 1 1 58 ASN HB2 H 15.410 5.381 8.750 1.00 . A A . 66 ASN HB2 1 1
3 4684 1 1 58 ASN HB3 H 14.876 6.663 7.665 1.00 . A A . 66 ASN HB3 1 1
3 4685 1 1 58 ASN HD21 H 16.765 6.636 6.306 1.00 . A A . 66 ASN HD21 1 1
3 4686 1 1 58 ASN HD22 H 18.293 7.116 6.868 1.00 . A A . 66 ASN HD22 1 1
3 4687 1 1 58 ASN N N 13.521 6.825 10.007 1.00 . A A . 66 ASN N 1 1
3 4688 1 1 58 ASN ND2 N 17.364 6.863 7.048 1.00 . A A . 66 ASN ND2 1 1
3 4689 1 1 58 ASN O O 14.515 9.189 8.384 1.00 . A A . 66 ASN O 1 1
3 4690 1 1 58 ASN OD1 O 17.672 7.122 9.210 1.00 . A A . 66 ASN OD1 1 1
3 4691 1 1 59 PRO C C 16.764 11.429 9.001 1.00 . A A . 67 PRO C 1 1
3 4692 1 1 59 PRO CA C 15.709 11.067 10.090 1.00 . A A . 67 PRO CA 1 1
3 4693 1 1 59 PRO CB C 16.143 11.602 11.453 1.00 . A A . 67 PRO CB 1 1
3 4694 1 1 59 PRO CD C 16.236 9.202 11.605 1.00 . A A . 67 PRO CD 1 1
3 4695 1 1 59 PRO CG C 16.922 10.487 12.060 1.00 . A A . 67 PRO CG 1 1
3 4696 1 1 59 PRO HA H 14.741 11.473 9.849 1.00 . A A . 67 PRO HA 1 1
3 4697 1 1 59 PRO HB2 H 16.763 12.480 11.333 1.00 . A A . 67 PRO HB2 1 1
3 4698 1 1 59 PRO HB3 H 15.283 11.823 12.066 1.00 . A A . 67 PRO HB3 1 1
3 4699 1 1 59 PRO HD2 H 16.959 8.415 11.447 1.00 . A A . 67 PRO HD2 1 1
3 4700 1 1 59 PRO HD3 H 15.475 8.894 12.303 1.00 . A A . 67 PRO HD3 1 1
3 4701 1 1 59 PRO HG2 H 17.944 10.517 11.708 1.00 . A A . 67 PRO HG2 1 1
3 4702 1 1 59 PRO HG3 H 16.892 10.548 13.136 1.00 . A A . 67 PRO HG3 1 1
3 4703 1 1 59 PRO N N 15.601 9.583 10.318 1.00 . A A . 67 PRO N 1 1
3 4704 1 1 59 PRO O O 17.762 10.721 8.866 1.00 . A A . 67 PRO O 1 1
3 4705 1 1 60 LEU C C 14.220 12.871 7.540 1.00 . A A . 68 LEU C 1 1
3 4706 1 1 60 LEU CA C 15.388 13.460 8.325 1.00 . A A . 68 LEU CA 1 1
3 4707 1 1 60 LEU CB C 15.737 14.859 7.782 1.00 . A A . 68 LEU CB 1 1
3 4708 1 1 60 LEU CD1 C 17.905 15.192 9.011 1.00 . A A . 68 LEU CD1 1 1
3 4709 1 1 60 LEU CD2 C 16.472 17.163 8.456 1.00 . A A . 68 LEU CD2 1 1
3 4710 1 1 60 LEU CG C 16.462 15.685 8.863 1.00 . A A . 68 LEU CG 1 1
3 4711 1 1 60 LEU H H 17.240 12.765 7.543 1.00 . A A . 68 LEU H 1 1
3 4712 1 1 60 LEU HA H 15.098 13.537 9.363 1.00 . A A . 68 LEU HA 1 1
3 4713 1 1 60 LEU HB2 H 16.376 14.758 6.917 1.00 . A A . 68 LEU HB2 1 1
3 4714 1 1 60 LEU HB3 H 14.827 15.366 7.496 1.00 . A A . 68 LEU HB3 1 1
3 4715 1 1 60 LEU HD11 H 18.379 15.169 8.041 1.00 . A A . 68 LEU HD11 1 1
3 4716 1 1 60 LEU HD12 H 17.904 14.199 9.436 1.00 . A A . 68 LEU HD12 1 1
3 4717 1 1 60 LEU HD13 H 18.449 15.861 9.662 1.00 . A A . 68 LEU HD13 1 1
3 4718 1 1 60 LEU HD21 H 17.039 17.283 7.545 1.00 . A A . 68 LEU HD21 1 1
3 4719 1 1 60 LEU HD22 H 16.926 17.750 9.242 1.00 . A A . 68 LEU HD22 1 1
3 4720 1 1 60 LEU HD23 H 15.458 17.500 8.296 1.00 . A A . 68 LEU HD23 1 1
3 4721 1 1 60 LEU HG H 15.946 15.569 9.805 1.00 . A A . 68 LEU HG 1 1
3 4722 1 1 60 LEU N N 16.564 12.556 8.221 1.00 . A A . 68 LEU N 1 1
3 4723 1 1 60 LEU O O 14.431 12.145 6.562 1.00 . A A . 68 LEU O 1 1
3 4724 1 1 61 THR C C 10.810 13.685 6.925 1.00 . A A . 69 THR C 1 1
3 4725 1 1 61 THR CA C 11.790 12.594 7.338 1.00 . A A . 69 THR CA 1 1
3 4726 1 1 61 THR CB C 11.077 11.607 8.276 1.00 . A A . 69 THR CB 1 1
3 4727 1 1 61 THR CG2 C 12.012 10.452 8.633 1.00 . A A . 69 THR CG2 1 1
3 4728 1 1 61 THR H H 12.883 13.707 8.792 1.00 . A A . 69 THR H 1 1
3 4729 1 1 61 THR HA H 12.095 12.056 6.453 1.00 . A A . 69 THR HA 1 1
3 4730 1 1 61 THR HB H 10.205 11.210 7.780 1.00 . A A . 69 THR HB 1 1
3 4731 1 1 61 THR HG1 H 11.472 12.570 9.920 1.00 . A A . 69 THR HG1 1 1
3 4732 1 1 61 THR HG21 H 12.500 10.097 7.737 1.00 . A A . 69 THR HG21 1 1
3 4733 1 1 61 THR HG22 H 11.442 9.649 9.075 1.00 . A A . 69 THR HG22 1 1
3 4734 1 1 61 THR HG23 H 12.757 10.795 9.337 1.00 . A A . 69 THR HG23 1 1
3 4735 1 1 61 THR N N 12.987 13.149 7.993 1.00 . A A . 69 THR N 1 1
3 4736 1 1 61 THR O O 10.694 14.720 7.583 1.00 . A A . 69 THR O 1 1
3 4737 1 1 61 THR OG1 O 10.679 12.284 9.460 1.00 . A A . 69 THR OG1 1 1
3 4738 1 1 62 GLU C C 7.677 13.892 5.908 1.00 . A A . 70 GLU C 1 1
3 4739 1 1 62 GLU CA C 9.033 14.298 5.349 1.00 . A A . 70 GLU CA 1 1
3 4740 1 1 62 GLU CB C 9.015 14.257 3.815 1.00 . A A . 70 GLU CB 1 1
3 4741 1 1 62 GLU CD C 6.611 14.866 3.309 1.00 . A A . 70 GLU CD 1 1
3 4742 1 1 62 GLU CG C 8.072 15.344 3.266 1.00 . A A . 70 GLU CG 1 1
3 4743 1 1 62 GLU H H 10.187 12.534 5.415 1.00 . A A . 70 GLU H 1 1
3 4744 1 1 62 GLU HA H 9.250 15.306 5.673 1.00 . A A . 70 GLU HA 1 1
3 4745 1 1 62 GLU HB2 H 10.014 14.428 3.442 1.00 . A A . 70 GLU HB2 1 1
3 4746 1 1 62 GLU HB3 H 8.670 13.289 3.485 1.00 . A A . 70 GLU HB3 1 1
3 4747 1 1 62 GLU HG2 H 8.170 16.247 3.852 1.00 . A A . 70 GLU HG2 1 1
3 4748 1 1 62 GLU HG3 H 8.343 15.553 2.241 1.00 . A A . 70 GLU HG3 1 1
3 4749 1 1 62 GLU N N 10.063 13.399 5.857 1.00 . A A . 70 GLU N 1 1
3 4750 1 1 62 GLU O O 7.428 12.711 6.118 1.00 . A A . 70 GLU O 1 1
3 4751 1 1 62 GLU OE1 O 6.384 13.668 3.174 1.00 . A A . 70 GLU OE1 1 1
3 4752 1 1 62 GLU OE2 O 5.742 15.704 3.479 1.00 . A A . 70 GLU OE2 1 1
3 4753 1 1 63 ALA C C 4.803 13.407 6.199 1.00 . A A . 71 ALA C 1 1
3 4754 1 1 63 ALA CA C 5.497 14.637 6.800 1.00 . A A . 71 ALA CA 1 1
3 4755 1 1 63 ALA CB C 4.601 15.881 6.643 1.00 . A A . 71 ALA CB 1 1
3 4756 1 1 63 ALA H H 7.100 15.813 6.033 1.00 . A A . 71 ALA H 1 1
3 4757 1 1 63 ALA HA H 5.634 14.457 7.854 1.00 . A A . 71 ALA HA 1 1
3 4758 1 1 63 ALA HB1 H 4.313 16.238 7.621 1.00 . A A . 71 ALA HB1 1 1
3 4759 1 1 63 ALA HB2 H 3.711 15.640 6.077 1.00 . A A . 71 ALA HB2 1 1
3 4760 1 1 63 ALA HB3 H 5.148 16.658 6.129 1.00 . A A . 71 ALA HB3 1 1
3 4761 1 1 63 ALA N N 6.821 14.886 6.193 1.00 . A A . 71 ALA N 1 1
3 4762 1 1 63 ALA O O 4.603 13.315 4.984 1.00 . A A . 71 ALA O 1 1
3 4763 1 1 64 PHE C C 2.808 10.814 7.852 1.00 . A A . 72 PHE C 1 1
3 4764 1 1 64 PHE CA C 3.723 11.269 6.702 1.00 . A A . 72 PHE CA 1 1
3 4765 1 1 64 PHE CB C 4.743 10.147 6.339 1.00 . A A . 72 PHE CB 1 1
3 4766 1 1 64 PHE CD1 C 5.006 8.589 8.320 1.00 . A A . 72 PHE CD1 1 1
3 4767 1 1 64 PHE CD2 C 6.674 10.312 7.985 1.00 . A A . 72 PHE CD2 1 1
3 4768 1 1 64 PHE CE1 C 5.685 8.153 9.461 1.00 . A A . 72 PHE CE1 1 1
3 4769 1 1 64 PHE CE2 C 7.355 9.875 9.124 1.00 . A A . 72 PHE CE2 1 1
3 4770 1 1 64 PHE CG C 5.501 9.670 7.580 1.00 . A A . 72 PHE CG 1 1
3 4771 1 1 64 PHE CZ C 6.860 8.797 9.864 1.00 . A A . 72 PHE CZ 1 1
3 4772 1 1 64 PHE H H 4.592 12.644 8.030 1.00 . A A . 72 PHE H 1 1
3 4773 1 1 64 PHE HA H 3.120 11.481 5.834 1.00 . A A . 72 PHE HA 1 1
3 4774 1 1 64 PHE HB2 H 4.212 9.312 5.906 1.00 . A A . 72 PHE HB2 1 1
3 4775 1 1 64 PHE HB3 H 5.449 10.531 5.617 1.00 . A A . 72 PHE HB3 1 1
3 4776 1 1 64 PHE HD1 H 4.099 8.092 8.008 1.00 . A A . 72 PHE HD1 1 1
3 4777 1 1 64 PHE HD2 H 7.058 11.140 7.420 1.00 . A A . 72 PHE HD2 1 1
3 4778 1 1 64 PHE HE1 H 5.304 7.319 10.033 1.00 . A A . 72 PHE HE1 1 1
3 4779 1 1 64 PHE HE2 H 8.262 10.372 9.435 1.00 . A A . 72 PHE HE2 1 1
3 4780 1 1 64 PHE HZ H 7.385 8.460 10.745 1.00 . A A . 72 PHE HZ 1 1
3 4781 1 1 64 PHE N N 4.419 12.485 7.085 1.00 . A A . 72 PHE N 1 1
3 4782 1 1 64 PHE O O 3.043 11.177 9.012 1.00 . A A . 72 PHE O 1 1
3 4783 1 1 65 ARG C C 0.188 8.202 8.043 1.00 . A A . 73 ARG C 1 1
3 4784 1 1 65 ARG CA C 0.915 9.452 8.557 1.00 . A A . 73 ARG CA 1 1
3 4785 1 1 65 ARG CB C -0.090 10.538 9.030 1.00 . A A . 73 ARG CB 1 1
3 4786 1 1 65 ARG CD C -2.155 11.842 8.461 1.00 . A A . 73 ARG CD 1 1
3 4787 1 1 65 ARG CG C -1.110 10.866 7.923 1.00 . A A . 73 ARG CG 1 1
3 4788 1 1 65 ARG CZ C -4.137 13.068 7.569 1.00 . A A . 73 ARG CZ 1 1
3 4789 1 1 65 ARG H H 1.696 9.714 6.599 1.00 . A A . 73 ARG H 1 1
3 4790 1 1 65 ARG HA H 1.519 9.159 9.406 1.00 . A A . 73 ARG HA 1 1
3 4791 1 1 65 ARG HB2 H -0.600 10.214 9.919 1.00 . A A . 73 ARG HB2 1 1
3 4792 1 1 65 ARG HB3 H 0.464 11.435 9.263 1.00 . A A . 73 ARG HB3 1 1
3 4793 1 1 65 ARG HD2 H -2.685 11.382 9.282 1.00 . A A . 73 ARG HD2 1 1
3 4794 1 1 65 ARG HD3 H -1.663 12.737 8.812 1.00 . A A . 73 ARG HD3 1 1
3 4795 1 1 65 ARG HE H -3.011 11.767 6.518 1.00 . A A . 73 ARG HE 1 1
3 4796 1 1 65 ARG HG2 H -0.596 11.311 7.082 1.00 . A A . 73 ARG HG2 1 1
3 4797 1 1 65 ARG HG3 H -1.601 9.958 7.605 1.00 . A A . 73 ARG HG3 1 1
3 4798 1 1 65 ARG HH11 H -3.724 13.487 9.495 1.00 . A A . 73 ARG HH11 1 1
3 4799 1 1 65 ARG HH12 H -5.093 14.315 8.830 1.00 . A A . 73 ARG HH12 1 1
3 4800 1 1 65 ARG HH21 H -4.795 12.869 5.690 1.00 . A A . 73 ARG HH21 1 1
3 4801 1 1 65 ARG HH22 H -5.694 13.964 6.686 1.00 . A A . 73 ARG HH22 1 1
3 4802 1 1 65 ARG N N 1.811 9.990 7.533 1.00 . A A . 73 ARG N 1 1
3 4803 1 1 65 ARG NE N -3.116 12.192 7.395 1.00 . A A . 73 ARG NE 1 1
3 4804 1 1 65 ARG NH1 N -4.334 13.671 8.725 1.00 . A A . 73 ARG NH1 1 1
3 4805 1 1 65 ARG NH2 N -4.938 13.320 6.570 1.00 . A A . 73 ARG NH2 1 1
3 4806 1 1 65 ARG O O 0.199 7.926 6.844 1.00 . A A . 73 ARG O 1 1
3 4807 1 1 66 VAL C C -2.714 6.614 8.482 1.00 . A A . 74 VAL C 1 1
3 4808 1 1 66 VAL CA C -1.217 6.275 8.592 1.00 . A A . 74 VAL CA 1 1
3 4809 1 1 66 VAL CB C -0.971 5.147 9.637 1.00 . A A . 74 VAL CB 1 1
3 4810 1 1 66 VAL CG1 C -1.450 5.594 11.025 1.00 . A A . 74 VAL CG1 1 1
3 4811 1 1 66 VAL CG2 C -1.720 3.868 9.222 1.00 . A A . 74 VAL CG2 1 1
3 4812 1 1 66 VAL H H -0.446 7.763 9.893 1.00 . A A . 74 VAL H 1 1
3 4813 1 1 66 VAL HA H -0.874 5.938 7.622 1.00 . A A . 74 VAL HA 1 1
3 4814 1 1 66 VAL HB H 0.090 4.940 9.694 1.00 . A A . 74 VAL HB 1 1
3 4815 1 1 66 VAL HG11 H -0.954 6.513 11.299 1.00 . A A . 74 VAL HG11 1 1
3 4816 1 1 66 VAL HG12 H -1.212 4.829 11.751 1.00 . A A . 74 VAL HG12 1 1
3 4817 1 1 66 VAL HG13 H -2.517 5.752 11.005 1.00 . A A . 74 VAL HG13 1 1
3 4818 1 1 66 VAL HG21 H -2.783 4.017 9.346 1.00 . A A . 74 VAL HG21 1 1
3 4819 1 1 66 VAL HG22 H -1.397 3.045 9.841 1.00 . A A . 74 VAL HG22 1 1
3 4820 1 1 66 VAL HG23 H -1.506 3.646 8.187 1.00 . A A . 74 VAL HG23 1 1
3 4821 1 1 66 VAL N N -0.461 7.475 8.957 1.00 . A A . 74 VAL N 1 1
3 4822 1 1 66 VAL O O -3.281 7.249 9.377 1.00 . A A . 74 VAL O 1 1
3 4823 1 1 67 ASN C C -5.528 5.203 6.870 1.00 . A A . 75 ASN C 1 1
3 4824 1 1 67 ASN CA C -4.744 6.491 7.114 1.00 . A A . 75 ASN CA 1 1
3 4825 1 1 67 ASN CB C -4.887 7.427 5.906 1.00 . A A . 75 ASN CB 1 1
3 4826 1 1 67 ASN CG C -6.359 7.756 5.657 1.00 . A A . 75 ASN CG 1 1
3 4827 1 1 67 ASN H H -2.816 5.723 6.684 1.00 . A A . 75 ASN H 1 1
3 4828 1 1 67 ASN HA H -5.161 6.986 7.980 1.00 . A A . 75 ASN HA 1 1
3 4829 1 1 67 ASN HB2 H -4.345 8.342 6.097 1.00 . A A . 75 ASN HB2 1 1
3 4830 1 1 67 ASN HB3 H -4.477 6.945 5.031 1.00 . A A . 75 ASN HB3 1 1
3 4831 1 1 67 ASN HD21 H -6.409 9.227 6.991 1.00 . A A . 75 ASN HD21 1 1
3 4832 1 1 67 ASN HD22 H -7.869 8.937 6.176 1.00 . A A . 75 ASN HD22 1 1
3 4833 1 1 67 ASN N N -3.329 6.208 7.364 1.00 . A A . 75 ASN N 1 1
3 4834 1 1 67 ASN ND2 N -6.926 8.720 6.330 1.00 . A A . 75 ASN ND2 1 1
3 4835 1 1 67 ASN O O -5.324 4.524 5.861 1.00 . A A . 75 ASN O 1 1
3 4836 1 1 67 ASN OD1 O -7.006 7.119 4.825 1.00 . A A . 75 ASN OD1 1 1
3 4837 1 1 68 TRP C C -8.432 3.990 6.702 1.00 . A A . 76 TRP C 1 1
3 4838 1 1 68 TRP CA C -7.286 3.701 7.678 1.00 . A A . 76 TRP CA 1 1
3 4839 1 1 68 TRP CB C -7.830 3.342 9.080 1.00 . A A . 76 TRP CB 1 1
3 4840 1 1 68 TRP CD1 C -8.200 0.836 9.095 1.00 . A A . 76 TRP CD1 1 1
3 4841 1 1 68 TRP CD2 C -10.126 1.992 8.967 1.00 . A A . 76 TRP CD2 1 1
3 4842 1 1 68 TRP CE2 C -10.475 0.622 8.968 1.00 . A A . 76 TRP CE2 1 1
3 4843 1 1 68 TRP CE3 C -11.164 2.941 8.896 1.00 . A A . 76 TRP CE3 1 1
3 4844 1 1 68 TRP CG C -8.674 2.101 9.037 1.00 . A A . 76 TRP CG 1 1
3 4845 1 1 68 TRP CH2 C -12.823 1.158 8.835 1.00 . A A . 76 TRP CH2 1 1
3 4846 1 1 68 TRP CZ2 C -11.804 0.206 8.904 1.00 . A A . 76 TRP CZ2 1 1
3 4847 1 1 68 TRP CZ3 C -12.506 2.524 8.832 1.00 . A A . 76 TRP CZ3 1 1
3 4848 1 1 68 TRP H H -6.562 5.488 8.560 1.00 . A A . 76 TRP H 1 1
3 4849 1 1 68 TRP HA H -6.695 2.878 7.304 1.00 . A A . 76 TRP HA 1 1
3 4850 1 1 68 TRP HB2 H -6.999 3.179 9.751 1.00 . A A . 76 TRP HB2 1 1
3 4851 1 1 68 TRP HB3 H -8.422 4.167 9.448 1.00 . A A . 76 TRP HB3 1 1
3 4852 1 1 68 TRP HD1 H -7.159 0.559 9.157 1.00 . A A . 76 TRP HD1 1 1
3 4853 1 1 68 TRP HE1 H -9.196 -1.019 9.063 1.00 . A A . 76 TRP HE1 1 1
3 4854 1 1 68 TRP HE3 H -10.928 3.996 8.892 1.00 . A A . 76 TRP HE3 1 1
3 4855 1 1 68 TRP HH2 H -13.856 0.843 8.786 1.00 . A A . 76 TRP HH2 1 1
3 4856 1 1 68 TRP HZ2 H -12.044 -0.847 8.907 1.00 . A A . 76 TRP HZ2 1 1
3 4857 1 1 68 TRP HZ3 H -13.295 3.259 8.778 1.00 . A A . 76 TRP HZ3 1 1
3 4858 1 1 68 TRP N N -6.442 4.891 7.792 1.00 . A A . 76 TRP N 1 1
3 4859 1 1 68 TRP NE1 N -9.268 -0.043 9.045 1.00 . A A . 76 TRP NE1 1 1
3 4860 1 1 68 TRP O O -9.278 4.853 6.968 1.00 . A A . 76 TRP O 1 1
3 4861 1 1 69 LEU C C -10.761 2.868 4.873 1.00 . A A . 77 LEU C 1 1
3 4862 1 1 69 LEU CA C -9.434 3.533 4.512 1.00 . A A . 77 LEU CA 1 1
3 4863 1 1 69 LEU CB C -8.938 2.999 3.157 1.00 . A A . 77 LEU CB 1 1
3 4864 1 1 69 LEU CD1 C -7.101 3.130 1.460 1.00 . A A . 77 LEU CD1 1 1
3 4865 1 1 69 LEU CD2 C -8.233 5.227 2.202 1.00 . A A . 77 LEU CD2 1 1
3 4866 1 1 69 LEU CG C -7.747 3.838 2.652 1.00 . A A . 77 LEU CG 1 1
3 4867 1 1 69 LEU H H -7.705 2.652 5.376 1.00 . A A . 77 LEU H 1 1
3 4868 1 1 69 LEU HA H -9.584 4.598 4.422 1.00 . A A . 77 LEU HA 1 1
3 4869 1 1 69 LEU HB2 H -8.628 1.970 3.269 1.00 . A A . 77 LEU HB2 1 1
3 4870 1 1 69 LEU HB3 H -9.740 3.053 2.437 1.00 . A A . 77 LEU HB3 1 1
3 4871 1 1 69 LEU HD11 H -6.735 2.162 1.770 1.00 . A A . 77 LEU HD11 1 1
3 4872 1 1 69 LEU HD12 H -6.279 3.725 1.091 1.00 . A A . 77 LEU HD12 1 1
3 4873 1 1 69 LEU HD13 H -7.834 3.003 0.676 1.00 . A A . 77 LEU HD13 1 1
3 4874 1 1 69 LEU HD21 H -8.520 5.806 3.067 1.00 . A A . 77 LEU HD21 1 1
3 4875 1 1 69 LEU HD22 H -9.082 5.116 1.545 1.00 . A A . 77 LEU HD22 1 1
3 4876 1 1 69 LEU HD23 H -7.437 5.734 1.677 1.00 . A A . 77 LEU HD23 1 1
3 4877 1 1 69 LEU HG H -7.020 3.942 3.445 1.00 . A A . 77 LEU HG 1 1
3 4878 1 1 69 LEU N N -8.422 3.299 5.546 1.00 . A A . 77 LEU N 1 1
3 4879 1 1 69 LEU O O -11.771 3.554 5.069 1.00 . A A . 77 LEU O 1 1
3 4880 1 1 70 SER C C -11.606 -0.677 5.666 1.00 . A A . 78 SER C 1 1
3 4881 1 1 70 SER CA C -11.939 0.782 5.375 1.00 . A A . 78 SER CA 1 1
3 4882 1 1 70 SER CB C -12.988 0.862 4.266 1.00 . A A . 78 SER CB 1 1
3 4883 1 1 70 SER H H -9.902 1.049 4.851 1.00 . A A . 78 SER H 1 1
3 4884 1 1 70 SER HA H -12.352 1.226 6.267 1.00 . A A . 78 SER HA 1 1
3 4885 1 1 70 SER HB2 H -13.903 0.398 4.596 1.00 . A A . 78 SER HB2 1 1
3 4886 1 1 70 SER HB3 H -13.182 1.901 4.035 1.00 . A A . 78 SER HB3 1 1
3 4887 1 1 70 SER HG H -13.249 0.062 2.511 1.00 . A A . 78 SER HG 1 1
3 4888 1 1 70 SER N N -10.743 1.534 4.994 1.00 . A A . 78 SER N 1 1
3 4889 1 1 70 SER O O -10.642 -1.211 5.137 1.00 . A A . 78 SER O 1 1
3 4890 1 1 70 SER OG O -12.511 0.177 3.115 1.00 . A A . 78 SER OG 1 1
3 4891 1 1 71 GLY C C -10.912 -3.158 7.188 1.00 . A A . 79 GLY C 1 1
3 4892 1 1 71 GLY CA C -12.338 -2.750 6.782 1.00 . A A . 79 GLY CA 1 1
3 4893 1 1 71 GLY H H -13.244 -0.834 6.790 1.00 . A A . 79 GLY H 1 1
3 4894 1 1 71 GLY HA2 H -13.006 -2.977 7.599 1.00 . A A . 79 GLY HA2 1 1
3 4895 1 1 71 GLY HA3 H -12.634 -3.331 5.922 1.00 . A A . 79 GLY HA3 1 1
3 4896 1 1 71 GLY N N -12.466 -1.323 6.450 1.00 . A A . 79 GLY N 1 1
3 4897 1 1 71 GLY O O -10.582 -3.180 8.379 1.00 . A A . 79 GLY O 1 1
3 4898 1 1 72 THR C C -7.680 -3.348 5.524 1.00 . A A . 80 THR C 1 1
3 4899 1 1 72 THR CA C -8.721 -4.017 6.448 1.00 . A A . 80 THR CA 1 1
3 4900 1 1 72 THR CB C -8.663 -5.542 6.275 1.00 . A A . 80 THR CB 1 1
3 4901 1 1 72 THR CG2 C -9.563 -6.221 7.314 1.00 . A A . 80 THR CG2 1 1
3 4902 1 1 72 THR H H -10.429 -3.534 5.271 1.00 . A A . 80 THR H 1 1
3 4903 1 1 72 THR HA H -8.465 -3.786 7.472 1.00 . A A . 80 THR HA 1 1
3 4904 1 1 72 THR HB H -7.652 -5.885 6.412 1.00 . A A . 80 THR HB 1 1
3 4905 1 1 72 THR HG1 H -9.180 -6.841 4.921 1.00 . A A . 80 THR HG1 1 1
3 4906 1 1 72 THR HG21 H -9.203 -5.994 8.307 1.00 . A A . 80 THR HG21 1 1
3 4907 1 1 72 THR HG22 H -9.548 -7.290 7.160 1.00 . A A . 80 THR HG22 1 1
3 4908 1 1 72 THR HG23 H -10.575 -5.858 7.206 1.00 . A A . 80 THR HG23 1 1
3 4909 1 1 72 THR N N -10.093 -3.540 6.192 1.00 . A A . 80 THR N 1 1
3 4910 1 1 72 THR O O -6.577 -3.876 5.342 1.00 . A A . 80 THR O 1 1
3 4911 1 1 72 THR OG1 O -9.101 -5.885 4.966 1.00 . A A . 80 THR OG1 1 1
3 4912 1 1 73 TYR C C -6.738 -0.148 4.588 1.00 . A A . 81 TYR C 1 1
3 4913 1 1 73 TYR CA C -7.158 -1.492 3.998 1.00 . A A . 81 TYR CA 1 1
3 4914 1 1 73 TYR CB C -7.883 -1.243 2.665 1.00 . A A . 81 TYR CB 1 1
3 4915 1 1 73 TYR CD1 C -9.475 -3.162 2.285 1.00 . A A . 81 TYR CD1 1 1
3 4916 1 1 73 TYR CD2 C -7.348 -3.167 1.125 1.00 . A A . 81 TYR CD2 1 1
3 4917 1 1 73 TYR CE1 C -9.812 -4.375 1.675 1.00 . A A . 81 TYR CE1 1 1
3 4918 1 1 73 TYR CE2 C -7.684 -4.382 0.515 1.00 . A A . 81 TYR CE2 1 1
3 4919 1 1 73 TYR CG C -8.241 -2.559 2.010 1.00 . A A . 81 TYR CG 1 1
3 4920 1 1 73 TYR CZ C -8.917 -4.985 0.790 1.00 . A A . 81 TYR CZ 1 1
3 4921 1 1 73 TYR H H -8.937 -1.852 5.097 1.00 . A A . 81 TYR H 1 1
3 4922 1 1 73 TYR HA H -6.276 -2.091 3.808 1.00 . A A . 81 TYR HA 1 1
3 4923 1 1 73 TYR HB2 H -8.784 -0.677 2.847 1.00 . A A . 81 TYR HB2 1 1
3 4924 1 1 73 TYR HB3 H -7.235 -0.682 2.008 1.00 . A A . 81 TYR HB3 1 1
3 4925 1 1 73 TYR HD1 H -10.165 -2.691 2.969 1.00 . A A . 81 TYR HD1 1 1
3 4926 1 1 73 TYR HD2 H -6.398 -2.700 0.913 1.00 . A A . 81 TYR HD2 1 1
3 4927 1 1 73 TYR HE1 H -10.763 -4.841 1.887 1.00 . A A . 81 TYR HE1 1 1
3 4928 1 1 73 TYR HE2 H -6.992 -4.852 -0.168 1.00 . A A . 81 TYR HE2 1 1
3 4929 1 1 73 TYR HH H -9.563 -5.992 -0.697 1.00 . A A . 81 TYR HH 1 1
3 4930 1 1 73 TYR N N -8.046 -2.208 4.927 1.00 . A A . 81 TYR N 1 1
3 4931 1 1 73 TYR O O -7.558 0.559 5.181 1.00 . A A . 81 TYR O 1 1
3 4932 1 1 73 TYR OH O -9.247 -6.183 0.189 1.00 . A A . 81 TYR OH 1 1
3 4933 1 1 74 PHE C C -3.799 1.987 3.998 1.00 . A A . 82 PHE C 1 1
3 4934 1 1 74 PHE CA C -4.942 1.493 4.877 1.00 . A A . 82 PHE CA 1 1
3 4935 1 1 74 PHE CB C -4.503 1.380 6.349 1.00 . A A . 82 PHE CB 1 1
3 4936 1 1 74 PHE CD1 C -2.048 0.782 6.409 1.00 . A A . 82 PHE CD1 1 1
3 4937 1 1 74 PHE CD2 C -3.682 -0.969 6.782 1.00 . A A . 82 PHE CD2 1 1
3 4938 1 1 74 PHE CE1 C -1.015 -0.148 6.576 1.00 . A A . 82 PHE CE1 1 1
3 4939 1 1 74 PHE CE2 C -2.650 -1.898 6.948 1.00 . A A . 82 PHE CE2 1 1
3 4940 1 1 74 PHE CG C -3.382 0.370 6.513 1.00 . A A . 82 PHE CG 1 1
3 4941 1 1 74 PHE CZ C -1.316 -1.489 6.845 1.00 . A A . 82 PHE CZ 1 1
3 4942 1 1 74 PHE H H -4.868 -0.387 3.892 1.00 . A A . 82 PHE H 1 1
3 4943 1 1 74 PHE HA H -5.740 2.219 4.818 1.00 . A A . 82 PHE HA 1 1
3 4944 1 1 74 PHE HB2 H -4.168 2.345 6.701 1.00 . A A . 82 PHE HB2 1 1
3 4945 1 1 74 PHE HB3 H -5.350 1.060 6.934 1.00 . A A . 82 PHE HB3 1 1
3 4946 1 1 74 PHE HD1 H -1.816 1.815 6.201 1.00 . A A . 82 PHE HD1 1 1
3 4947 1 1 74 PHE HD2 H -4.712 -1.287 6.862 1.00 . A A . 82 PHE HD2 1 1
3 4948 1 1 74 PHE HE1 H 0.015 0.169 6.496 1.00 . A A . 82 PHE HE1 1 1
3 4949 1 1 74 PHE HE2 H -2.881 -2.930 7.155 1.00 . A A . 82 PHE HE2 1 1
3 4950 1 1 74 PHE HZ H -0.520 -2.206 6.973 1.00 . A A . 82 PHE HZ 1 1
3 4951 1 1 74 PHE N N -5.462 0.212 4.393 1.00 . A A . 82 PHE N 1 1
3 4952 1 1 74 PHE O O -3.213 1.211 3.247 1.00 . A A . 82 PHE O 1 1
3 4953 1 1 75 GLU C C -1.759 5.051 3.934 1.00 . A A . 83 GLU C 1 1
3 4954 1 1 75 GLU CA C -2.463 3.895 3.238 1.00 . A A . 83 GLU CA 1 1
3 4955 1 1 75 GLU CB C -3.031 4.366 1.885 1.00 . A A . 83 GLU CB 1 1
3 4956 1 1 75 GLU CD C -3.806 6.762 2.326 1.00 . A A . 83 GLU CD 1 1
3 4957 1 1 75 GLU CG C -4.246 5.309 2.085 1.00 . A A . 83 GLU CG 1 1
3 4958 1 1 75 GLU H H -4.049 3.864 4.659 1.00 . A A . 83 GLU H 1 1
3 4959 1 1 75 GLU HA H -1.726 3.132 3.038 1.00 . A A . 83 GLU HA 1 1
3 4960 1 1 75 GLU HB2 H -2.261 4.889 1.338 1.00 . A A . 83 GLU HB2 1 1
3 4961 1 1 75 GLU HB3 H -3.345 3.506 1.319 1.00 . A A . 83 GLU HB3 1 1
3 4962 1 1 75 GLU HG2 H -4.863 5.277 1.200 1.00 . A A . 83 GLU HG2 1 1
3 4963 1 1 75 GLU HG3 H -4.831 4.974 2.929 1.00 . A A . 83 GLU HG3 1 1
3 4964 1 1 75 GLU N N -3.517 3.293 4.068 1.00 . A A . 83 GLU N 1 1
3 4965 1 1 75 GLU O O -2.315 5.696 4.826 1.00 . A A . 83 GLU O 1 1
3 4966 1 1 75 GLU OE1 O -2.664 7.095 2.025 1.00 . A A . 83 GLU OE1 1 1
3 4967 1 1 75 GLU OE2 O -4.630 7.525 2.800 1.00 . A A . 83 GLU OE2 1 1
3 4968 1 1 76 VAL C C -0.068 7.702 3.345 1.00 . A A . 84 VAL C 1 1
3 4969 1 1 76 VAL CA C 0.301 6.383 4.033 1.00 . A A . 84 VAL CA 1 1
3 4970 1 1 76 VAL CB C 1.806 6.062 3.819 1.00 . A A . 84 VAL CB 1 1
3 4971 1 1 76 VAL CG1 C 2.689 7.189 4.392 1.00 . A A . 84 VAL CG1 1 1
3 4972 1 1 76 VAL CG2 C 2.162 4.737 4.517 1.00 . A A . 84 VAL CG2 1 1
3 4973 1 1 76 VAL H H -0.158 4.748 2.779 1.00 . A A . 84 VAL H 1 1
3 4974 1 1 76 VAL HA H 0.109 6.469 5.090 1.00 . A A . 84 VAL HA 1 1
3 4975 1 1 76 VAL HB H 1.999 5.975 2.758 1.00 . A A . 84 VAL HB 1 1
3 4976 1 1 76 VAL HG11 H 2.424 7.362 5.424 1.00 . A A . 84 VAL HG11 1 1
3 4977 1 1 76 VAL HG12 H 2.532 8.095 3.824 1.00 . A A . 84 VAL HG12 1 1
3 4978 1 1 76 VAL HG13 H 3.727 6.900 4.329 1.00 . A A . 84 VAL HG13 1 1
3 4979 1 1 76 VAL HG21 H 1.377 4.015 4.342 1.00 . A A . 84 VAL HG21 1 1
3 4980 1 1 76 VAL HG22 H 2.270 4.899 5.579 1.00 . A A . 84 VAL HG22 1 1
3 4981 1 1 76 VAL HG23 H 3.088 4.360 4.113 1.00 . A A . 84 VAL HG23 1 1
3 4982 1 1 76 VAL N N -0.524 5.305 3.495 1.00 . A A . 84 VAL N 1 1
3 4983 1 1 76 VAL O O -0.216 7.748 2.120 1.00 . A A . 84 VAL O 1 1
3 4984 1 1 77 VAL C C 0.473 11.101 3.862 1.00 . A A . 85 VAL C 1 1
3 4985 1 1 77 VAL CA C -0.643 10.072 3.614 1.00 . A A . 85 VAL CA 1 1
3 4986 1 1 77 VAL CB C -1.965 10.544 4.280 1.00 . A A . 85 VAL CB 1 1
3 4987 1 1 77 VAL CG1 C -2.401 11.902 3.710 1.00 . A A . 85 VAL CG1 1 1
3 4988 1 1 77 VAL CG2 C -3.074 9.521 4.022 1.00 . A A . 85 VAL CG2 1 1
3 4989 1 1 77 VAL H H -0.136 8.650 5.113 1.00 . A A . 85 VAL H 1 1
3 4990 1 1 77 VAL HA H -0.801 9.972 2.550 1.00 . A A . 85 VAL HA 1 1
3 4991 1 1 77 VAL HB H -1.805 10.644 5.343 1.00 . A A . 85 VAL HB 1 1
3 4992 1 1 77 VAL HG11 H -2.600 11.801 2.654 1.00 . A A . 85 VAL HG11 1 1
3 4993 1 1 77 VAL HG12 H -1.612 12.625 3.860 1.00 . A A . 85 VAL HG12 1 1
3 4994 1 1 77 VAL HG13 H -3.296 12.235 4.216 1.00 . A A . 85 VAL HG13 1 1
3 4995 1 1 77 VAL HG21 H -3.158 9.342 2.961 1.00 . A A . 85 VAL HG21 1 1
3 4996 1 1 77 VAL HG22 H -4.011 9.901 4.399 1.00 . A A . 85 VAL HG22 1 1
3 4997 1 1 77 VAL HG23 H -2.832 8.595 4.524 1.00 . A A . 85 VAL HG23 1 1
3 4998 1 1 77 VAL N N -0.249 8.758 4.145 1.00 . A A . 85 VAL N 1 1
3 4999 1 1 77 VAL O O 1.058 11.133 4.946 1.00 . A A . 85 VAL O 1 1
3 5000 1 1 78 THR C C 1.353 14.180 3.734 1.00 . A A . 86 THR C 1 1
3 5001 1 1 78 THR CA C 1.827 12.940 2.939 1.00 . A A . 86 THR CA 1 1
3 5002 1 1 78 THR CB C 2.303 13.344 1.530 1.00 . A A . 86 THR CB 1 1
3 5003 1 1 78 THR CG2 C 3.567 14.201 1.635 1.00 . A A . 86 THR CG2 1 1
3 5004 1 1 78 THR H H 0.268 11.834 1.995 1.00 . A A . 86 THR H 1 1
3 5005 1 1 78 THR HA H 2.662 12.508 3.476 1.00 . A A . 86 THR HA 1 1
3 5006 1 1 78 THR HB H 1.532 13.916 1.040 1.00 . A A . 86 THR HB 1 1
3 5007 1 1 78 THR HG1 H 2.191 12.284 -0.096 1.00 . A A . 86 THR HG1 1 1
3 5008 1 1 78 THR HG21 H 4.244 13.758 2.351 1.00 . A A . 86 THR HG21 1 1
3 5009 1 1 78 THR HG22 H 3.302 15.196 1.960 1.00 . A A . 86 THR HG22 1 1
3 5010 1 1 78 THR HG23 H 4.048 14.252 0.669 1.00 . A A . 86 THR HG23 1 1
3 5011 1 1 78 THR N N 0.765 11.925 2.838 1.00 . A A . 86 THR N 1 1
3 5012 1 1 78 THR O O 1.205 15.284 3.191 1.00 . A A . 86 THR O 1 1
3 5013 1 1 78 THR OG1 O 2.583 12.175 0.773 1.00 . A A . 86 THR OG1 1 1
3 5014 1 1 79 THR C C 1.563 14.826 7.284 1.00 . A A . 87 THR C 1 1
3 5015 1 1 79 THR CA C 0.816 15.032 5.976 1.00 . A A . 87 THR CA 1 1
3 5016 1 1 79 THR CB C -0.698 15.025 6.252 1.00 . A A . 87 THR CB 1 1
3 5017 1 1 79 THR CG2 C -1.510 15.272 4.970 1.00 . A A . 87 THR CG2 1 1
3 5018 1 1 79 THR H H 1.379 13.089 5.383 1.00 . A A . 87 THR H 1 1
3 5019 1 1 79 THR HA H 1.093 15.990 5.560 1.00 . A A . 87 THR HA 1 1
3 5020 1 1 79 THR HB H -0.928 15.804 6.963 1.00 . A A . 87 THR HB 1 1
3 5021 1 1 79 THR HG1 H -0.451 13.578 7.515 1.00 . A A . 87 THR HG1 1 1
3 5022 1 1 79 THR HG21 H -2.150 14.422 4.793 1.00 . A A . 87 THR HG21 1 1
3 5023 1 1 79 THR HG22 H -0.868 15.420 4.119 1.00 . A A . 87 THR HG22 1 1
3 5024 1 1 79 THR HG23 H -2.124 16.149 5.105 1.00 . A A . 87 THR HG23 1 1
3 5025 1 1 79 THR N N 1.188 13.978 5.034 1.00 . A A . 87 THR N 1 1
3 5026 1 1 79 THR O O 2.132 13.751 7.512 1.00 . A A . 87 THR O 1 1
3 5027 1 1 79 THR OG1 O -1.062 13.781 6.802 1.00 . A A . 87 THR OG1 1 1
3 5028 1 1 80 GLY C C 2.426 17.109 10.073 1.00 . A A . 88 GLY C 1 1
3 5029 1 1 80 GLY CA C 2.184 15.735 9.460 1.00 . A A . 88 GLY CA 1 1
3 5030 1 1 80 GLY H H 1.043 16.652 7.925 1.00 . A A . 88 GLY H 1 1
3 5031 1 1 80 GLY HA2 H 1.535 15.171 10.116 1.00 . A A . 88 GLY HA2 1 1
3 5032 1 1 80 GLY HA3 H 3.117 15.202 9.361 1.00 . A A . 88 GLY HA3 1 1
3 5033 1 1 80 GLY N N 1.532 15.835 8.155 1.00 . A A . 88 GLY N 1 1
3 5034 1 1 80 GLY O O 1.741 18.079 9.733 1.00 . A A . 88 GLY O 1 1
3 5035 1 1 81 MET C C 4.162 19.516 10.811 1.00 . A A . 89 MET C 1 1
3 5036 1 1 81 MET CA C 3.664 18.407 11.741 1.00 . A A . 89 MET CA 1 1
3 5037 1 1 81 MET CB C 4.707 18.144 12.831 1.00 . A A . 89 MET CB 1 1
3 5038 1 1 81 MET CE C 5.584 18.507 15.858 1.00 . A A . 89 MET CE 1 1
3 5039 1 1 81 MET CG C 4.089 17.293 13.941 1.00 . A A . 89 MET CG 1 1
3 5040 1 1 81 MET H H 3.843 16.349 11.268 1.00 . A A . 89 MET H 1 1
3 5041 1 1 81 MET HA H 2.759 18.750 12.219 1.00 . A A . 89 MET HA 1 1
3 5042 1 1 81 MET HB2 H 5.549 17.622 12.401 1.00 . A A . 89 MET HB2 1 1
3 5043 1 1 81 MET HB3 H 5.039 19.085 13.245 1.00 . A A . 89 MET HB3 1 1
3 5044 1 1 81 MET HE1 H 6.002 18.416 16.851 1.00 . A A . 89 MET HE1 1 1
3 5045 1 1 81 MET HE2 H 4.629 19.005 15.919 1.00 . A A . 89 MET HE2 1 1
3 5046 1 1 81 MET HE3 H 6.247 19.082 15.228 1.00 . A A . 89 MET HE3 1 1
3 5047 1 1 81 MET HG2 H 3.305 17.851 14.432 1.00 . A A . 89 MET HG2 1 1
3 5048 1 1 81 MET HG3 H 3.674 16.392 13.514 1.00 . A A . 89 MET HG3 1 1
3 5049 1 1 81 MET N N 3.366 17.169 11.020 1.00 . A A . 89 MET N 1 1
3 5050 1 1 81 MET O O 3.792 20.683 10.991 1.00 . A A . 89 MET O 1 1
3 5051 1 1 81 MET SD S 5.364 16.855 15.150 1.00 . A A . 89 MET SD 1 1
3 5052 1 1 82 GLU C C 6.016 19.584 7.576 1.00 . A A . 90 GLU C 1 1
3 5053 1 1 82 GLU CA C 5.574 20.173 8.917 1.00 . A A . 90 GLU CA 1 1
3 5054 1 1 82 GLU CB C 6.747 20.921 9.579 1.00 . A A . 90 GLU CB 1 1
3 5055 1 1 82 GLU CD C 9.014 20.677 10.638 1.00 . A A . 90 GLU CD 1 1
3 5056 1 1 82 GLU CG C 7.865 19.936 9.959 1.00 . A A . 90 GLU CG 1 1
3 5057 1 1 82 GLU H H 5.298 18.226 9.749 1.00 . A A . 90 GLU H 1 1
3 5058 1 1 82 GLU HA H 4.798 20.894 8.714 1.00 . A A . 90 GLU HA 1 1
3 5059 1 1 82 GLU HB2 H 7.136 21.654 8.888 1.00 . A A . 90 GLU HB2 1 1
3 5060 1 1 82 GLU HB3 H 6.395 21.421 10.470 1.00 . A A . 90 GLU HB3 1 1
3 5061 1 1 82 GLU HG2 H 7.470 19.193 10.635 1.00 . A A . 90 GLU HG2 1 1
3 5062 1 1 82 GLU HG3 H 8.231 19.450 9.067 1.00 . A A . 90 GLU HG3 1 1
3 5063 1 1 82 GLU N N 5.021 19.162 9.835 1.00 . A A . 90 GLU N 1 1
3 5064 1 1 82 GLU O O 6.274 18.385 7.458 1.00 . A A . 90 GLU O 1 1
3 5065 1 1 82 GLU OE1 O 9.398 21.723 10.137 1.00 . A A . 90 GLU OE1 1 1
3 5066 1 1 82 GLU OE2 O 9.493 20.189 11.648 1.00 . A A . 90 GLU OE2 1 1
3 5067 1 1 83 GLN C C 8.088 20.075 5.162 1.00 . A A . 91 GLN C 1 1
3 5068 1 1 83 GLN CA C 6.563 20.097 5.235 1.00 . A A . 91 GLN CA 1 1
3 5069 1 1 83 GLN CB C 6.019 21.103 4.222 1.00 . A A . 91 GLN CB 1 1
3 5070 1 1 83 GLN CD C 3.939 21.975 3.130 1.00 . A A . 91 GLN CD 1 1
3 5071 1 1 83 GLN CG C 4.495 20.980 4.146 1.00 . A A . 91 GLN CG 1 1
3 5072 1 1 83 GLN H H 5.917 21.408 6.761 1.00 . A A . 91 GLN H 1 1
3 5073 1 1 83 GLN HA H 6.179 19.117 4.993 1.00 . A A . 91 GLN HA 1 1
3 5074 1 1 83 GLN HB2 H 6.284 22.101 4.539 1.00 . A A . 91 GLN HB2 1 1
3 5075 1 1 83 GLN HB3 H 6.449 20.909 3.254 1.00 . A A . 91 GLN HB3 1 1
3 5076 1 1 83 GLN HE21 H 2.416 22.524 4.281 1.00 . A A . 91 GLN HE21 1 1
3 5077 1 1 83 GLN HE22 H 2.498 23.292 2.769 1.00 . A A . 91 GLN HE22 1 1
3 5078 1 1 83 GLN HG2 H 4.233 19.977 3.846 1.00 . A A . 91 GLN HG2 1 1
3 5079 1 1 83 GLN HG3 H 4.071 21.188 5.117 1.00 . A A . 91 GLN HG3 1 1
3 5080 1 1 83 GLN N N 6.123 20.468 6.578 1.00 . A A . 91 GLN N 1 1
3 5081 1 1 83 GLN NE2 N 2.862 22.654 3.418 1.00 . A A . 91 GLN NE2 1 1
3 5082 1 1 83 GLN O O 8.754 20.850 5.856 1.00 . A A . 91 GLN O 1 1
3 5083 1 1 83 GLN OE1 O 4.500 22.138 2.048 1.00 . A A . 91 GLN OE1 1 1
3 5084 1 1 84 LEU C C 10.507 19.122 2.686 1.00 . A A . 92 LEU C 1 1
3 5085 1 1 84 LEU CA C 10.103 19.093 4.155 1.00 . A A . 92 LEU CA 1 1
3 5086 1 1 84 LEU CB C 10.647 17.807 4.819 1.00 . A A . 92 LEU CB 1 1
3 5087 1 1 84 LEU CD1 C 9.634 17.754 7.150 1.00 . A A . 92 LEU CD1 1 1
3 5088 1 1 84 LEU CD2 C 12.054 17.111 6.825 1.00 . A A . 92 LEU CD2 1 1
3 5089 1 1 84 LEU CG C 10.912 18.039 6.341 1.00 . A A . 92 LEU CG 1 1
3 5090 1 1 84 LEU H H 8.061 18.610 3.765 1.00 . A A . 92 LEU H 1 1
3 5091 1 1 84 LEU HA H 10.554 19.949 4.636 1.00 . A A . 92 LEU HA 1 1
3 5092 1 1 84 LEU HB2 H 9.930 17.011 4.683 1.00 . A A . 92 LEU HB2 1 1
3 5093 1 1 84 LEU HB3 H 11.571 17.531 4.330 1.00 . A A . 92 LEU HB3 1 1
3 5094 1 1 84 LEU HD11 H 8.779 18.154 6.630 1.00 . A A . 92 LEU HD11 1 1
3 5095 1 1 84 LEU HD12 H 9.711 18.220 8.121 1.00 . A A . 92 LEU HD12 1 1
3 5096 1 1 84 LEU HD13 H 9.512 16.688 7.272 1.00 . A A . 92 LEU HD13 1 1
3 5097 1 1 84 LEU HD21 H 11.976 16.152 6.337 1.00 . A A . 92 LEU HD21 1 1
3 5098 1 1 84 LEU HD22 H 11.995 16.976 7.897 1.00 . A A . 92 LEU HD22 1 1
3 5099 1 1 84 LEU HD23 H 13.005 17.560 6.577 1.00 . A A . 92 LEU HD23 1 1
3 5100 1 1 84 LEU HG H 11.197 19.072 6.503 1.00 . A A . 92 LEU HG 1 1
3 5101 1 1 84 LEU N N 8.642 19.189 4.310 1.00 . A A . 92 LEU N 1 1
3 5102 1 1 84 LEU O O 10.002 18.337 1.876 1.00 . A A . 92 LEU O 1 1
3 5103 1 1 85 ASP C C 13.062 19.134 0.728 1.00 . A A . 93 ASP C 1 1
3 5104 1 1 85 ASP CA C 11.953 20.150 0.998 1.00 . A A . 93 ASP CA 1 1
3 5105 1 1 85 ASP CB C 12.480 21.574 0.762 1.00 . A A . 93 ASP CB 1 1
3 5106 1 1 85 ASP CG C 12.747 21.821 -0.734 1.00 . A A . 93 ASP CG 1 1
3 5107 1 1 85 ASP H H 11.808 20.595 3.061 1.00 . A A . 93 ASP H 1 1
3 5108 1 1 85 ASP HA H 11.143 19.967 0.307 1.00 . A A . 93 ASP HA 1 1
3 5109 1 1 85 ASP HB2 H 11.747 22.285 1.115 1.00 . A A . 93 ASP HB2 1 1
3 5110 1 1 85 ASP HB3 H 13.398 21.708 1.313 1.00 . A A . 93 ASP HB3 1 1
3 5111 1 1 85 ASP N N 11.441 20.018 2.359 1.00 . A A . 93 ASP N 1 1
3 5112 1 1 85 ASP O O 13.936 18.922 1.567 1.00 . A A . 93 ASP O 1 1
3 5113 1 1 85 ASP OD1 O 12.067 21.222 -1.560 1.00 . A A . 93 ASP OD1 1 1
3 5114 1 1 85 ASP OD2 O 13.629 22.609 -1.029 1.00 . A A . 93 ASP OD2 1 1
3 5115 1 1 86 PHE C C 15.445 18.187 -0.868 1.00 . A A . 94 PHE C 1 1
3 5116 1 1 86 PHE CA C 14.043 17.550 -0.873 1.00 . A A . 94 PHE CA 1 1
3 5117 1 1 86 PHE CB C 13.709 17.011 -2.278 1.00 . A A . 94 PHE CB 1 1
3 5118 1 1 86 PHE CD1 C 14.536 14.618 -2.212 1.00 . A A . 94 PHE CD1 1 1
3 5119 1 1 86 PHE CD2 C 15.769 16.237 -3.531 1.00 . A A . 94 PHE CD2 1 1
3 5120 1 1 86 PHE CE1 C 15.445 13.621 -2.588 1.00 . A A . 94 PHE CE1 1 1
3 5121 1 1 86 PHE CE2 C 16.677 15.240 -3.906 1.00 . A A . 94 PHE CE2 1 1
3 5122 1 1 86 PHE CG C 14.697 15.926 -2.684 1.00 . A A . 94 PHE CG 1 1
3 5123 1 1 86 PHE CZ C 16.516 13.933 -3.436 1.00 . A A . 94 PHE CZ 1 1
3 5124 1 1 86 PHE H H 12.310 18.761 -1.085 1.00 . A A . 94 PHE H 1 1
3 5125 1 1 86 PHE HA H 14.034 16.727 -0.174 1.00 . A A . 94 PHE HA 1 1
3 5126 1 1 86 PHE HB2 H 12.714 16.597 -2.267 1.00 . A A . 94 PHE HB2 1 1
3 5127 1 1 86 PHE HB3 H 13.752 17.821 -2.991 1.00 . A A . 94 PHE HB3 1 1
3 5128 1 1 86 PHE HD1 H 13.712 14.376 -1.558 1.00 . A A . 94 PHE HD1 1 1
3 5129 1 1 86 PHE HD2 H 15.894 17.247 -3.893 1.00 . A A . 94 PHE HD2 1 1
3 5130 1 1 86 PHE HE1 H 15.321 12.612 -2.225 1.00 . A A . 94 PHE HE1 1 1
3 5131 1 1 86 PHE HE2 H 17.503 15.481 -4.561 1.00 . A A . 94 PHE HE2 1 1
3 5132 1 1 86 PHE HZ H 17.215 13.164 -3.727 1.00 . A A . 94 PHE HZ 1 1
3 5133 1 1 86 PHE N N 13.028 18.531 -0.459 1.00 . A A . 94 PHE N 1 1
3 5134 1 1 86 PHE O O 16.442 17.511 -0.597 1.00 . A A . 94 PHE O 1 1
3 5135 1 1 87 GLU C C 17.537 20.191 -0.013 1.00 . A A . 95 GLU C 1 1
3 5136 1 1 87 GLU CA C 16.772 20.194 -1.344 1.00 . A A . 95 GLU CA 1 1
3 5137 1 1 87 GLU CB C 16.513 21.650 -1.769 1.00 . A A . 95 GLU CB 1 1
3 5138 1 1 87 GLU CD C 16.669 21.041 -4.241 1.00 . A A . 95 GLU CD 1 1
3 5139 1 1 87 GLU CG C 15.816 21.704 -3.148 1.00 . A A . 95 GLU CG 1 1
3 5140 1 1 87 GLU H H 14.675 19.929 -1.475 1.00 . A A . 95 GLU H 1 1
3 5141 1 1 87 GLU HA H 17.380 19.721 -2.100 1.00 . A A . 95 GLU HA 1 1
3 5142 1 1 87 GLU HB2 H 15.886 22.128 -1.031 1.00 . A A . 95 GLU HB2 1 1
3 5143 1 1 87 GLU HB3 H 17.455 22.176 -1.827 1.00 . A A . 95 GLU HB3 1 1
3 5144 1 1 87 GLU HG2 H 14.867 21.197 -3.082 1.00 . A A . 95 GLU HG2 1 1
3 5145 1 1 87 GLU HG3 H 15.643 22.737 -3.413 1.00 . A A . 95 GLU HG3 1 1
3 5146 1 1 87 GLU N N 15.505 19.469 -1.231 1.00 . A A . 95 GLU N 1 1
3 5147 1 1 87 GLU O O 18.773 20.219 -0.004 1.00 . A A . 95 GLU O 1 1
3 5148 1 1 87 GLU OE1 O 17.879 21.139 -4.166 1.00 . A A . 95 GLU OE1 1 1
3 5149 1 1 87 GLU OE2 O 16.089 20.449 -5.135 1.00 . A A . 95 GLU OE2 1 1
3 5150 1 1 88 THR C C 18.261 19.033 2.744 1.00 . A A . 96 THR C 1 1
3 5151 1 1 88 THR CA C 17.412 20.275 2.441 1.00 . A A . 96 THR CA 1 1
3 5152 1 1 88 THR CB C 16.339 20.440 3.531 1.00 . A A . 96 THR CB 1 1
3 5153 1 1 88 THR CG2 C 15.553 21.736 3.305 1.00 . A A . 96 THR CG2 1 1
3 5154 1 1 88 THR H H 15.820 20.229 1.029 1.00 . A A . 96 THR H 1 1
3 5155 1 1 88 THR HA H 18.059 21.139 2.473 1.00 . A A . 96 THR HA 1 1
3 5156 1 1 88 THR HB H 16.815 20.487 4.498 1.00 . A A . 96 THR HB 1 1
3 5157 1 1 88 THR HG1 H 15.095 19.216 4.380 1.00 . A A . 96 THR HG1 1 1
3 5158 1 1 88 THR HG21 H 14.633 21.700 3.871 1.00 . A A . 96 THR HG21 1 1
3 5159 1 1 88 THR HG22 H 15.323 21.845 2.255 1.00 . A A . 96 THR HG22 1 1
3 5160 1 1 88 THR HG23 H 16.143 22.578 3.634 1.00 . A A . 96 THR HG23 1 1
3 5161 1 1 88 THR N N 16.797 20.214 1.104 1.00 . A A . 96 THR N 1 1
3 5162 1 1 88 THR O O 19.188 19.106 3.560 1.00 . A A . 96 THR O 1 1
3 5163 1 1 88 THR OG1 O 15.452 19.334 3.498 1.00 . A A . 96 THR OG1 1 1
3 5164 1 1 89 GLY C C 17.858 15.365 2.306 1.00 . A A . 97 GLY C 1 1
3 5165 1 1 89 GLY CA C 18.718 16.658 2.320 1.00 . A A . 97 GLY CA 1 1
3 5166 1 1 89 GLY H H 17.208 17.891 1.450 1.00 . A A . 97 GLY H 1 1
3 5167 1 1 89 GLY HA2 H 19.464 16.557 1.550 1.00 . A A . 97 GLY HA2 1 1
3 5168 1 1 89 GLY HA3 H 19.212 16.732 3.278 1.00 . A A . 97 GLY HA3 1 1
3 5169 1 1 89 GLY N N 17.952 17.896 2.088 1.00 . A A . 97 GLY N 1 1
3 5170 1 1 89 GLY O O 18.331 14.341 1.797 1.00 . A A . 97 GLY O 1 1
3 5171 1 1 90 PRO C C 15.590 13.484 1.548 1.00 . A A . 98 PRO C 1 1
3 5172 1 1 90 PRO CA C 15.807 14.095 2.934 1.00 . A A . 98 PRO CA 1 1
3 5173 1 1 90 PRO CB C 14.475 14.556 3.536 1.00 . A A . 98 PRO CB 1 1
3 5174 1 1 90 PRO CD C 15.915 16.475 3.544 1.00 . A A . 98 PRO CD 1 1
3 5175 1 1 90 PRO CG C 14.821 15.766 4.330 1.00 . A A . 98 PRO CG 1 1
3 5176 1 1 90 PRO HA H 16.266 13.386 3.595 1.00 . A A . 98 PRO HA 1 1
3 5177 1 1 90 PRO HB2 H 13.773 14.801 2.750 1.00 . A A . 98 PRO HB2 1 1
3 5178 1 1 90 PRO HB3 H 14.071 13.795 4.185 1.00 . A A . 98 PRO HB3 1 1
3 5179 1 1 90 PRO HD2 H 15.481 17.139 2.810 1.00 . A A . 98 PRO HD2 1 1
3 5180 1 1 90 PRO HD3 H 16.586 17.003 4.202 1.00 . A A . 98 PRO HD3 1 1
3 5181 1 1 90 PRO HG2 H 13.952 16.402 4.433 1.00 . A A . 98 PRO HG2 1 1
3 5182 1 1 90 PRO HG3 H 15.201 15.484 5.299 1.00 . A A . 98 PRO HG3 1 1
3 5183 1 1 90 PRO N N 16.632 15.347 2.886 1.00 . A A . 98 PRO N 1 1
3 5184 1 1 90 PRO O O 15.335 14.197 0.573 1.00 . A A . 98 PRO O 1 1
3 5185 1 1 91 ASN C C 14.852 10.049 0.498 1.00 . A A . 99 ASN C 1 1
3 5186 1 1 91 ASN CA C 15.484 11.413 0.232 1.00 . A A . 99 ASN CA 1 1
3 5187 1 1 91 ASN CB C 16.819 11.248 -0.514 1.00 . A A . 99 ASN CB 1 1
3 5188 1 1 91 ASN CG C 17.822 10.472 0.340 1.00 . A A . 99 ASN CG 1 1
3 5189 1 1 91 ASN H H 15.877 11.647 2.301 1.00 . A A . 99 ASN H 1 1
3 5190 1 1 91 ASN HA H 14.807 11.972 -0.397 1.00 . A A . 99 ASN HA 1 1
3 5191 1 1 91 ASN HB2 H 16.647 10.713 -1.437 1.00 . A A . 99 ASN HB2 1 1
3 5192 1 1 91 ASN HB3 H 17.224 12.223 -0.739 1.00 . A A . 99 ASN HB3 1 1
3 5193 1 1 91 ASN HD21 H 18.662 9.564 -1.213 1.00 . A A . 99 ASN HD21 1 1
3 5194 1 1 91 ASN HD22 H 19.317 9.165 0.301 1.00 . A A . 99 ASN HD22 1 1
3 5195 1 1 91 ASN N N 15.683 12.148 1.482 1.00 . A A . 99 ASN N 1 1
3 5196 1 1 91 ASN ND2 N 18.670 9.667 -0.239 1.00 . A A . 99 ASN ND2 1 1
3 5197 1 1 91 ASN O O 13.836 9.706 -0.109 1.00 . A A . 99 ASN O 1 1
3 5198 1 1 91 ASN OD1 O 17.832 10.600 1.566 1.00 . A A . 99 ASN OD1 1 1
3 5199 1 1 92 ILE C C 14.907 7.780 3.307 1.00 . A A . 100 ILE C 1 1
3 5200 1 1 92 ILE CA C 14.915 7.970 1.793 1.00 . A A . 100 ILE CA 1 1
3 5201 1 1 92 ILE CB C 15.754 6.847 1.123 1.00 . A A . 100 ILE CB 1 1
3 5202 1 1 92 ILE CD1 C 17.472 5.951 2.800 1.00 . A A . 100 ILE CD1 1 1
3 5203 1 1 92 ILE CG1 C 17.252 6.911 1.614 1.00 . A A . 100 ILE CG1 1 1
3 5204 1 1 92 ILE CG2 C 15.698 7.002 -0.427 1.00 . A A . 100 ILE CG2 1 1
3 5205 1 1 92 ILE H H 16.239 9.615 1.886 1.00 . A A . 100 ILE H 1 1
3 5206 1 1 92 ILE HA H 13.906 7.897 1.429 1.00 . A A . 100 ILE HA 1 1
3 5207 1 1 92 ILE HB H 15.314 5.891 1.390 1.00 . A A . 100 ILE HB 1 1
3 5208 1 1 92 ILE HD11 H 17.722 4.969 2.422 1.00 . A A . 100 ILE HD11 1 1
3 5209 1 1 92 ILE HD12 H 16.577 5.886 3.401 1.00 . A A . 100 ILE HD12 1 1
3 5210 1 1 92 ILE HD13 H 18.287 6.315 3.408 1.00 . A A . 100 ILE HD13 1 1
3 5211 1 1 92 ILE HG12 H 17.920 6.623 0.814 1.00 . A A . 100 ILE HG12 1 1
3 5212 1 1 92 ILE HG13 H 17.498 7.915 1.927 1.00 . A A . 100 ILE HG13 1 1
3 5213 1 1 92 ILE HG21 H 15.729 6.024 -0.882 1.00 . A A . 100 ILE HG21 1 1
3 5214 1 1 92 ILE HG22 H 16.541 7.583 -0.775 1.00 . A A . 100 ILE HG22 1 1
3 5215 1 1 92 ILE HG23 H 14.789 7.504 -0.723 1.00 . A A . 100 ILE HG23 1 1
3 5216 1 1 92 ILE N N 15.445 9.284 1.430 1.00 . A A . 100 ILE N 1 1
3 5217 1 1 92 ILE O O 15.899 8.095 3.979 1.00 . A A . 100 ILE O 1 1
3 5218 1 1 93 PHE C C 12.943 5.613 5.524 1.00 . A A . 101 PHE C 1 1
3 5219 1 1 93 PHE CA C 13.761 6.857 5.258 1.00 . A A . 101 PHE CA 1 1
3 5220 1 1 93 PHE CB C 13.283 8.055 6.106 1.00 . A A . 101 PHE CB 1 1
3 5221 1 1 93 PHE CD1 C 10.756 8.113 6.221 1.00 . A A . 101 PHE CD1 1 1
3 5222 1 1 93 PHE CD2 C 11.891 9.628 4.703 1.00 . A A . 101 PHE CD2 1 1
3 5223 1 1 93 PHE CE1 C 9.522 8.658 5.836 1.00 . A A . 101 PHE CE1 1 1
3 5224 1 1 93 PHE CE2 C 10.658 10.166 4.314 1.00 . A A . 101 PHE CE2 1 1
3 5225 1 1 93 PHE CG C 11.942 8.599 5.655 1.00 . A A . 101 PHE CG 1 1
3 5226 1 1 93 PHE CZ C 9.474 9.684 4.882 1.00 . A A . 101 PHE CZ 1 1
3 5227 1 1 93 PHE H H 13.098 6.881 3.238 1.00 . A A . 101 PHE H 1 1
3 5228 1 1 93 PHE HA H 14.773 6.630 5.564 1.00 . A A . 101 PHE HA 1 1
3 5229 1 1 93 PHE HB2 H 13.202 7.760 7.141 1.00 . A A . 101 PHE HB2 1 1
3 5230 1 1 93 PHE HB3 H 14.018 8.835 6.024 1.00 . A A . 101 PHE HB3 1 1
3 5231 1 1 93 PHE HD1 H 10.792 7.320 6.953 1.00 . A A . 101 PHE HD1 1 1
3 5232 1 1 93 PHE HD2 H 12.805 10.000 4.265 1.00 . A A . 101 PHE HD2 1 1
3 5233 1 1 93 PHE HE1 H 8.608 8.285 6.271 1.00 . A A . 101 PHE HE1 1 1
3 5234 1 1 93 PHE HE2 H 10.623 10.957 3.579 1.00 . A A . 101 PHE HE2 1 1
3 5235 1 1 93 PHE HZ H 8.523 10.103 4.587 1.00 . A A . 101 PHE HZ 1 1
3 5236 1 1 93 PHE N N 13.823 7.180 3.833 1.00 . A A . 101 PHE N 1 1
3 5237 1 1 93 PHE O O 11.903 5.397 4.906 1.00 . A A . 101 PHE O 1 1
3 5238 1 1 94 ASP C C 11.861 3.736 7.987 1.00 . A A . 102 ASP C 1 1
3 5239 1 1 94 ASP CA C 12.788 3.537 6.801 1.00 . A A . 102 ASP CA 1 1
3 5240 1 1 94 ASP CB C 13.843 2.489 7.154 1.00 . A A . 102 ASP CB 1 1
3 5241 1 1 94 ASP CG C 14.786 2.263 5.974 1.00 . A A . 102 ASP CG 1 1
3 5242 1 1 94 ASP H H 14.280 5.020 6.892 1.00 . A A . 102 ASP H 1 1
3 5243 1 1 94 ASP HA H 12.223 3.186 5.948 1.00 . A A . 102 ASP HA 1 1
3 5244 1 1 94 ASP HB2 H 14.412 2.836 8.006 1.00 . A A . 102 ASP HB2 1 1
3 5245 1 1 94 ASP HB3 H 13.355 1.562 7.407 1.00 . A A . 102 ASP HB3 1 1
3 5246 1 1 94 ASP N N 13.438 4.788 6.450 1.00 . A A . 102 ASP N 1 1
3 5247 1 1 94 ASP O O 12.246 4.348 8.984 1.00 . A A . 102 ASP O 1 1
3 5248 1 1 94 ASP OD1 O 14.297 2.139 4.865 1.00 . A A . 102 ASP OD1 1 1
3 5249 1 1 94 ASP OD2 O 15.983 2.214 6.199 1.00 . A A . 102 ASP OD2 1 1
3 5250 1 1 95 LEU C C 9.291 1.943 9.496 1.00 . A A . 103 LEU C 1 1
3 5251 1 1 95 LEU CA C 9.648 3.314 8.940 1.00 . A A . 103 LEU CA 1 1
3 5252 1 1 95 LEU CB C 8.376 3.991 8.409 1.00 . A A . 103 LEU CB 1 1
3 5253 1 1 95 LEU CD1 C 7.468 6.045 7.295 1.00 . A A . 103 LEU CD1 1 1
3 5254 1 1 95 LEU CD2 C 8.651 6.243 9.484 1.00 . A A . 103 LEU CD2 1 1
3 5255 1 1 95 LEU CG C 8.619 5.486 8.149 1.00 . A A . 103 LEU CG 1 1
3 5256 1 1 95 LEU H H 10.412 2.728 7.056 1.00 . A A . 103 LEU H 1 1
3 5257 1 1 95 LEU HA H 10.052 3.909 9.738 1.00 . A A . 103 LEU HA 1 1
3 5258 1 1 95 LEU HB2 H 8.092 3.517 7.483 1.00 . A A . 103 LEU HB2 1 1
3 5259 1 1 95 LEU HB3 H 7.580 3.876 9.128 1.00 . A A . 103 LEU HB3 1 1
3 5260 1 1 95 LEU HD11 H 6.524 5.688 7.682 1.00 . A A . 103 LEU HD11 1 1
3 5261 1 1 95 LEU HD12 H 7.586 5.714 6.275 1.00 . A A . 103 LEU HD12 1 1
3 5262 1 1 95 LEU HD13 H 7.482 7.126 7.325 1.00 . A A . 103 LEU HD13 1 1
3 5263 1 1 95 LEU HD21 H 9.282 5.732 10.191 1.00 . A A . 103 LEU HD21 1 1
3 5264 1 1 95 LEU HD22 H 7.652 6.306 9.889 1.00 . A A . 103 LEU HD22 1 1
3 5265 1 1 95 LEU HD23 H 9.034 7.240 9.319 1.00 . A A . 103 LEU HD23 1 1
3 5266 1 1 95 LEU HG H 9.555 5.618 7.627 1.00 . A A . 103 LEU HG 1 1
3 5267 1 1 95 LEU N N 10.644 3.207 7.874 1.00 . A A . 103 LEU N 1 1
3 5268 1 1 95 LEU O O 8.693 1.119 8.802 1.00 . A A . 103 LEU O 1 1
3 5269 1 1 96 GLN C C 7.800 0.561 11.892 1.00 . A A . 104 GLN C 1 1
3 5270 1 1 96 GLN CA C 9.247 0.491 11.456 1.00 . A A . 104 GLN CA 1 1
3 5271 1 1 96 GLN CB C 10.151 0.279 12.679 1.00 . A A . 104 GLN CB 1 1
3 5272 1 1 96 GLN CD C 11.865 -1.064 11.408 1.00 . A A . 104 GLN CD 1 1
3 5273 1 1 96 GLN CG C 11.623 0.195 12.235 1.00 . A A . 104 GLN CG 1 1
3 5274 1 1 96 GLN H H 10.023 2.456 11.284 1.00 . A A . 104 GLN H 1 1
3 5275 1 1 96 GLN HA H 9.373 -0.336 10.772 1.00 . A A . 104 GLN HA 1 1
3 5276 1 1 96 GLN HB2 H 10.022 1.109 13.356 1.00 . A A . 104 GLN HB2 1 1
3 5277 1 1 96 GLN HB3 H 9.871 -0.634 13.182 1.00 . A A . 104 GLN HB3 1 1
3 5278 1 1 96 GLN HE21 H 12.008 -2.250 12.992 1.00 . A A . 104 GLN HE21 1 1
3 5279 1 1 96 GLN HE22 H 12.192 -3.018 11.490 1.00 . A A . 104 GLN HE22 1 1
3 5280 1 1 96 GLN HG2 H 11.858 1.058 11.628 1.00 . A A . 104 GLN HG2 1 1
3 5281 1 1 96 GLN HG3 H 12.261 0.180 13.104 1.00 . A A . 104 GLN HG3 1 1
3 5282 1 1 96 GLN N N 9.594 1.737 10.776 1.00 . A A . 104 GLN N 1 1
3 5283 1 1 96 GLN NE2 N 12.036 -2.205 12.013 1.00 . A A . 104 GLN NE2 1 1
3 5284 1 1 96 GLN O O 7.470 1.255 12.857 1.00 . A A . 104 GLN O 1 1
3 5285 1 1 96 GLN OE1 O 11.914 -1.002 10.179 1.00 . A A . 104 GLN OE1 1 1
3 5286 1 1 97 ILE C C 4.994 -1.417 11.912 1.00 . A A . 105 ILE C 1 1
3 5287 1 1 97 ILE CA C 5.493 -0.064 11.388 1.00 . A A . 105 ILE CA 1 1
3 5288 1 1 97 ILE CB C 4.737 0.345 10.080 1.00 . A A . 105 ILE CB 1 1
3 5289 1 1 97 ILE CD1 C 4.737 2.046 8.200 1.00 . A A . 105 ILE CD1 1 1
3 5290 1 1 97 ILE CG1 C 5.222 1.748 9.630 1.00 . A A . 105 ILE CG1 1 1
3 5291 1 1 97 ILE CG2 C 3.203 0.388 10.324 1.00 . A A . 105 ILE CG2 1 1
3 5292 1 1 97 ILE H H 7.256 -0.597 10.352 1.00 . A A . 105 ILE H 1 1
3 5293 1 1 97 ILE HA H 5.301 0.687 12.140 1.00 . A A . 105 ILE HA 1 1
3 5294 1 1 97 ILE HB H 4.955 -0.374 9.302 1.00 . A A . 105 ILE HB 1 1
3 5295 1 1 97 ILE HD11 H 4.873 3.096 7.986 1.00 . A A . 105 ILE HD11 1 1
3 5296 1 1 97 ILE HD12 H 3.690 1.796 8.117 1.00 . A A . 105 ILE HD12 1 1
3 5297 1 1 97 ILE HD13 H 5.305 1.457 7.496 1.00 . A A . 105 ILE HD13 1 1
3 5298 1 1 97 ILE HG12 H 4.827 2.494 10.305 1.00 . A A . 105 ILE HG12 1 1
3 5299 1 1 97 ILE HG13 H 6.301 1.778 9.654 1.00 . A A . 105 ILE HG13 1 1
3 5300 1 1 97 ILE HG21 H 2.901 -0.447 10.938 1.00 . A A . 105 ILE HG21 1 1
3 5301 1 1 97 ILE HG22 H 2.693 0.329 9.374 1.00 . A A . 105 ILE HG22 1 1
3 5302 1 1 97 ILE HG23 H 2.934 1.313 10.811 1.00 . A A . 105 ILE HG23 1 1
3 5303 1 1 97 ILE N N 6.930 -0.106 11.133 1.00 . A A . 105 ILE N 1 1
3 5304 1 1 97 ILE O O 5.158 -2.450 11.257 1.00 . A A . 105 ILE O 1 1
3 5305 1 1 98 TYR C C 2.266 -2.616 13.357 1.00 . A A . 106 TYR C 1 1
3 5306 1 1 98 TYR CA C 3.756 -2.573 13.687 1.00 . A A . 106 TYR CA 1 1
3 5307 1 1 98 TYR CB C 3.951 -2.541 15.241 1.00 . A A . 106 TYR CB 1 1
3 5308 1 1 98 TYR CD1 C 5.872 -3.600 16.542 1.00 . A A . 106 TYR CD1 1 1
3 5309 1 1 98 TYR CD2 C 4.273 -5.072 15.454 1.00 . A A . 106 TYR CD2 1 1
3 5310 1 1 98 TYR CE1 C 6.566 -4.717 17.024 1.00 . A A . 106 TYR CE1 1 1
3 5311 1 1 98 TYR CE2 C 4.973 -6.184 15.935 1.00 . A A . 106 TYR CE2 1 1
3 5312 1 1 98 TYR CG C 4.722 -3.772 15.754 1.00 . A A . 106 TYR CG 1 1
3 5313 1 1 98 TYR CZ C 6.118 -6.006 16.720 1.00 . A A . 106 TYR CZ 1 1
3 5314 1 1 98 TYR H H 4.220 -0.512 13.523 1.00 . A A . 106 TYR H 1 1
3 5315 1 1 98 TYR HA H 4.233 -3.448 13.273 1.00 . A A . 106 TYR HA 1 1
3 5316 1 1 98 TYR HB2 H 4.500 -1.648 15.502 1.00 . A A . 106 TYR HB2 1 1
3 5317 1 1 98 TYR HB3 H 2.988 -2.501 15.734 1.00 . A A . 106 TYR HB3 1 1
3 5318 1 1 98 TYR HD1 H 6.222 -2.607 16.777 1.00 . A A . 106 TYR HD1 1 1
3 5319 1 1 98 TYR HD2 H 3.390 -5.210 14.849 1.00 . A A . 106 TYR HD2 1 1
3 5320 1 1 98 TYR HE1 H 7.450 -4.581 17.629 1.00 . A A . 106 TYR HE1 1 1
3 5321 1 1 98 TYR HE2 H 4.630 -7.179 15.700 1.00 . A A . 106 TYR HE2 1 1
3 5322 1 1 98 TYR HH H 6.938 -6.984 18.140 1.00 . A A . 106 TYR HH 1 1
3 5323 1 1 98 TYR N N 4.342 -1.377 13.078 1.00 . A A . 106 TYR N 1 1
3 5324 1 1 98 TYR O O 1.640 -1.575 13.201 1.00 . A A . 106 TYR O 1 1
3 5325 1 1 98 TYR OH O 6.804 -7.104 17.197 1.00 . A A . 106 TYR OH 1 1
3 5326 1 1 99 VAL C C -0.341 -4.894 14.003 1.00 . A A . 107 VAL C 1 1
3 5327 1 1 99 VAL CA C 0.289 -3.991 12.948 1.00 . A A . 107 VAL CA 1 1
3 5328 1 1 99 VAL CB C 0.105 -4.598 11.532 1.00 . A A . 107 VAL CB 1 1
3 5329 1 1 99 VAL CG1 C -1.391 -4.767 11.206 1.00 . A A . 107 VAL CG1 1 1
3 5330 1 1 99 VAL CG2 C 0.751 -3.676 10.482 1.00 . A A . 107 VAL CG2 1 1
3 5331 1 1 99 VAL H H 2.264 -4.619 13.386 1.00 . A A . 107 VAL H 1 1
3 5332 1 1 99 VAL HA H -0.193 -3.022 12.981 1.00 . A A . 107 VAL HA 1 1
3 5333 1 1 99 VAL HB H 0.582 -5.565 11.507 1.00 . A A . 107 VAL HB 1 1
3 5334 1 1 99 VAL HG11 H -1.518 -4.945 10.149 1.00 . A A . 107 VAL HG11 1 1
3 5335 1 1 99 VAL HG12 H -1.922 -3.868 11.483 1.00 . A A . 107 VAL HG12 1 1
3 5336 1 1 99 VAL HG13 H -1.788 -5.603 11.764 1.00 . A A . 107 VAL HG13 1 1
3 5337 1 1 99 VAL HG21 H 1.712 -3.338 10.841 1.00 . A A . 107 VAL HG21 1 1
3 5338 1 1 99 VAL HG22 H 0.113 -2.822 10.306 1.00 . A A . 107 VAL HG22 1 1
3 5339 1 1 99 VAL HG23 H 0.885 -4.222 9.560 1.00 . A A . 107 VAL HG23 1 1
3 5340 1 1 99 VAL N N 1.712 -3.823 13.251 1.00 . A A . 107 VAL N 1 1
3 5341 1 1 99 VAL O O 0.174 -5.987 14.274 1.00 . A A . 107 VAL O 1 1
3 5342 1 1 100 LYS C C -3.635 -5.270 15.389 1.00 . A A . 108 LYS C 1 1
3 5343 1 1 100 LYS CA C -2.128 -5.198 15.645 1.00 . A A . 108 LYS CA 1 1
3 5344 1 1 100 LYS CB C -1.843 -4.587 17.035 1.00 . A A . 108 LYS CB 1 1
3 5345 1 1 100 LYS CD C -2.070 -4.918 19.536 1.00 . A A . 108 LYS CD 1 1
3 5346 1 1 100 LYS CE C -2.789 -3.589 19.825 1.00 . A A . 108 LYS CE 1 1
3 5347 1 1 100 LYS CG C -2.477 -5.453 18.149 1.00 . A A . 108 LYS CG 1 1
3 5348 1 1 100 LYS H H -1.794 -3.547 14.353 1.00 . A A . 108 LYS H 1 1
3 5349 1 1 100 LYS HA H -1.740 -6.202 15.630 1.00 . A A . 108 LYS HA 1 1
3 5350 1 1 100 LYS HB2 H -0.776 -4.539 17.189 1.00 . A A . 108 LYS HB2 1 1
3 5351 1 1 100 LYS HB3 H -2.256 -3.593 17.078 1.00 . A A . 108 LYS HB3 1 1
3 5352 1 1 100 LYS HD2 H -2.342 -5.642 20.290 1.00 . A A . 108 LYS HD2 1 1
3 5353 1 1 100 LYS HD3 H -1.003 -4.758 19.562 1.00 . A A . 108 LYS HD3 1 1
3 5354 1 1 100 LYS HE2 H -2.479 -2.848 19.103 1.00 . A A . 108 LYS HE2 1 1
3 5355 1 1 100 LYS HE3 H -3.857 -3.735 19.754 1.00 . A A . 108 LYS HE3 1 1
3 5356 1 1 100 LYS HG2 H -3.553 -5.423 18.055 1.00 . A A . 108 LYS HG2 1 1
3 5357 1 1 100 LYS HG3 H -2.138 -6.473 18.049 1.00 . A A . 108 LYS HG3 1 1
3 5358 1 1 100 LYS HZ1 H -3.193 -2.498 21.553 1.00 . A A . 108 LYS HZ1 1 1
3 5359 1 1 100 LYS HZ2 H -1.541 -2.600 21.167 1.00 . A A . 108 LYS HZ2 1 1
3 5360 1 1 100 LYS HZ3 H -2.347 -3.940 21.831 1.00 . A A . 108 LYS HZ3 1 1
3 5361 1 1 100 LYS N N -1.445 -4.428 14.607 1.00 . A A . 108 LYS N 1 1
3 5362 1 1 100 LYS NZ N -2.441 -3.121 21.197 1.00 . A A . 108 LYS NZ 1 1
3 5363 1 1 100 LYS O O -4.315 -4.243 15.311 1.00 . A A . 108 LYS O 1 1
3 5364 1 1 101 ASP C C -6.285 -6.642 16.477 1.00 . A A . 109 ASP C 1 1
3 5365 1 1 101 ASP CA C -5.571 -6.746 15.139 1.00 . A A . 109 ASP CA 1 1
3 5366 1 1 101 ASP CB C -5.806 -8.141 14.530 1.00 . A A . 109 ASP CB 1 1
3 5367 1 1 101 ASP CG C -5.345 -8.202 13.056 1.00 . A A . 109 ASP CG 1 1
3 5368 1 1 101 ASP H H -3.545 -7.269 15.431 1.00 . A A . 109 ASP H 1 1
3 5369 1 1 101 ASP HA H -5.972 -6.001 14.469 1.00 . A A . 109 ASP HA 1 1
3 5370 1 1 101 ASP HB2 H -5.261 -8.875 15.103 1.00 . A A . 109 ASP HB2 1 1
3 5371 1 1 101 ASP HB3 H -6.862 -8.370 14.578 1.00 . A A . 109 ASP HB3 1 1
3 5372 1 1 101 ASP N N -4.145 -6.503 15.319 1.00 . A A . 109 ASP N 1 1
3 5373 1 1 101 ASP O O -5.642 -6.669 17.534 1.00 . A A . 109 ASP O 1 1
3 5374 1 1 101 ASP OD1 O -5.147 -7.151 12.452 1.00 . A A . 109 ASP OD1 1 1
3 5375 1 1 101 ASP OD2 O -5.199 -9.305 12.556 1.00 . A A . 109 ASP OD2 1 1
3 5376 1 1 102 GLU C C -8.252 -7.666 18.516 1.00 . A A . 110 GLU C 1 1
3 5377 1 1 102 GLU CA C -8.416 -6.417 17.646 1.00 . A A . 110 GLU CA 1 1
3 5378 1 1 102 GLU CB C -9.898 -6.216 17.285 1.00 . A A . 110 GLU CB 1 1
3 5379 1 1 102 GLU CD C -9.738 -3.715 17.660 1.00 . A A . 110 GLU CD 1 1
3 5380 1 1 102 GLU CG C -10.112 -4.819 16.665 1.00 . A A . 110 GLU CG 1 1
3 5381 1 1 102 GLU H H -8.058 -6.511 15.559 1.00 . A A . 110 GLU H 1 1
3 5382 1 1 102 GLU HA H -8.079 -5.559 18.208 1.00 . A A . 110 GLU HA 1 1
3 5383 1 1 102 GLU HB2 H -10.201 -6.972 16.577 1.00 . A A . 110 GLU HB2 1 1
3 5384 1 1 102 GLU HB3 H -10.498 -6.298 18.178 1.00 . A A . 110 GLU HB3 1 1
3 5385 1 1 102 GLU HG2 H -9.497 -4.724 15.782 1.00 . A A . 110 GLU HG2 1 1
3 5386 1 1 102 GLU HG3 H -11.150 -4.711 16.388 1.00 . A A . 110 GLU HG3 1 1
3 5387 1 1 102 GLU N N -7.611 -6.525 16.430 1.00 . A A . 110 GLU N 1 1
3 5388 1 1 102 GLU O O -8.194 -7.570 19.746 1.00 . A A . 110 GLU O 1 1
3 5389 1 1 102 GLU OE1 O -10.195 -3.783 18.791 1.00 . A A . 110 GLU OE1 1 1
3 5390 1 1 102 GLU OE2 O -9.001 -2.823 17.275 1.00 . A A . 110 GLU OE2 1 1
3 5391 1 1 103 VAL C C -6.644 -10.199 19.283 1.00 . A A . 111 VAL C 1 1
3 5392 1 1 103 VAL CA C -8.015 -10.110 18.575 1.00 . A A . 111 VAL CA 1 1
3 5393 1 1 103 VAL CB C -8.236 -11.303 17.609 1.00 . A A . 111 VAL CB 1 1
3 5394 1 1 103 VAL CG1 C -7.142 -11.338 16.541 1.00 . A A . 111 VAL CG1 1 1
3 5395 1 1 103 VAL CG2 C -8.226 -12.623 18.396 1.00 . A A . 111 VAL CG2 1 1
3 5396 1 1 103 VAL H H -8.218 -8.844 16.887 1.00 . A A . 111 VAL H 1 1
3 5397 1 1 103 VAL HA H -8.777 -10.154 19.339 1.00 . A A . 111 VAL HA 1 1
3 5398 1 1 103 VAL HB H -9.194 -11.183 17.123 1.00 . A A . 111 VAL HB 1 1
3 5399 1 1 103 VAL HG11 H -7.263 -12.220 15.930 1.00 . A A . 111 VAL HG11 1 1
3 5400 1 1 103 VAL HG12 H -6.174 -11.361 17.019 1.00 . A A . 111 VAL HG12 1 1
3 5401 1 1 103 VAL HG13 H -7.218 -10.457 15.920 1.00 . A A . 111 VAL HG13 1 1
3 5402 1 1 103 VAL HG21 H -8.395 -13.449 17.720 1.00 . A A . 111 VAL HG21 1 1
3 5403 1 1 103 VAL HG22 H -9.008 -12.602 19.142 1.00 . A A . 111 VAL HG22 1 1
3 5404 1 1 103 VAL HG23 H -7.270 -12.744 18.883 1.00 . A A . 111 VAL HG23 1 1
3 5405 1 1 103 VAL N N -8.176 -8.839 17.864 1.00 . A A . 111 VAL N 1 1
3 5406 1 1 103 VAL O O -6.519 -10.877 20.309 1.00 . A A . 111 VAL O 1 1
3 5407 1 1 104 GLY C C -3.162 -9.905 18.422 1.00 . A A . 112 GLY C 1 1
3 5408 1 1 104 GLY CA C -4.294 -9.466 19.371 1.00 . A A . 112 GLY CA 1 1
3 5409 1 1 104 GLY H H -5.793 -8.942 17.946 1.00 . A A . 112 GLY H 1 1
3 5410 1 1 104 GLY HA2 H -4.082 -8.459 19.706 1.00 . A A . 112 GLY HA2 1 1
3 5411 1 1 104 GLY HA3 H -4.307 -10.124 20.226 1.00 . A A . 112 GLY HA3 1 1
3 5412 1 1 104 GLY N N -5.629 -9.482 18.748 1.00 . A A . 112 GLY N 1 1
3 5413 1 1 104 GLY O O -2.038 -10.147 18.877 1.00 . A A . 112 GLY O 1 1
3 5414 1 1 105 VAL C C -1.287 -9.289 16.165 1.00 . A A . 113 VAL C 1 1
3 5415 1 1 105 VAL CA C -2.406 -10.332 16.120 1.00 . A A . 113 VAL CA 1 1
3 5416 1 1 105 VAL CB C -2.999 -10.416 14.687 1.00 . A A . 113 VAL CB 1 1
3 5417 1 1 105 VAL CG1 C -1.911 -10.860 13.690 1.00 . A A . 113 VAL CG1 1 1
3 5418 1 1 105 VAL CG2 C -4.154 -11.429 14.656 1.00 . A A . 113 VAL CG2 1 1
3 5419 1 1 105 VAL H H -4.340 -9.729 16.796 1.00 . A A . 113 VAL H 1 1
3 5420 1 1 105 VAL HA H -1.994 -11.294 16.391 1.00 . A A . 113 VAL HA 1 1
3 5421 1 1 105 VAL HB H -3.362 -9.440 14.398 1.00 . A A . 113 VAL HB 1 1
3 5422 1 1 105 VAL HG11 H -1.188 -10.067 13.570 1.00 . A A . 113 VAL HG11 1 1
3 5423 1 1 105 VAL HG12 H -2.365 -11.081 12.735 1.00 . A A . 113 VAL HG12 1 1
3 5424 1 1 105 VAL HG13 H -1.419 -11.745 14.067 1.00 . A A . 113 VAL HG13 1 1
3 5425 1 1 105 VAL HG21 H -4.371 -11.713 13.636 1.00 . A A . 113 VAL HG21 1 1
3 5426 1 1 105 VAL HG22 H -5.028 -10.973 15.090 1.00 . A A . 113 VAL HG22 1 1
3 5427 1 1 105 VAL HG23 H -3.884 -12.305 15.228 1.00 . A A . 113 VAL HG23 1 1
3 5428 1 1 105 VAL N N -3.442 -9.966 17.109 1.00 . A A . 113 VAL N 1 1
3 5429 1 1 105 VAL O O -1.506 -8.174 16.626 1.00 . A A . 113 VAL O 1 1
3 5430 1 1 106 THR C C 1.992 -9.000 14.532 1.00 . A A . 114 THR C 1 1
3 5431 1 1 106 THR CA C 1.065 -8.750 15.724 1.00 . A A . 114 THR CA 1 1
3 5432 1 1 106 THR CB C 1.850 -8.874 17.045 1.00 . A A . 114 THR CB 1 1
3 5433 1 1 106 THR CG2 C 2.336 -10.322 17.249 1.00 . A A . 114 THR CG2 1 1
3 5434 1 1 106 THR H H 0.037 -10.586 15.387 1.00 . A A . 114 THR H 1 1
3 5435 1 1 106 THR HA H 0.684 -7.742 15.654 1.00 . A A . 114 THR HA 1 1
3 5436 1 1 106 THR HB H 1.203 -8.602 17.864 1.00 . A A . 114 THR HB 1 1
3 5437 1 1 106 THR HG1 H 3.670 -8.407 16.523 1.00 . A A . 114 THR HG1 1 1
3 5438 1 1 106 THR HG21 H 2.991 -10.598 16.436 1.00 . A A . 114 THR HG21 1 1
3 5439 1 1 106 THR HG22 H 1.486 -10.987 17.269 1.00 . A A . 114 THR HG22 1 1
3 5440 1 1 106 THR HG23 H 2.871 -10.394 18.185 1.00 . A A . 114 THR HG23 1 1
3 5441 1 1 106 THR N N -0.083 -9.672 15.719 1.00 . A A . 114 THR N 1 1
3 5442 1 1 106 THR O O 2.265 -10.151 14.177 1.00 . A A . 114 THR O 1 1
3 5443 1 1 106 THR OG1 O 2.965 -7.988 17.021 1.00 . A A . 114 THR OG1 1 1
3 5444 1 1 107 ASP C C 4.209 -6.706 12.597 1.00 . A A . 115 ASP C 1 1
3 5445 1 1 107 ASP CA C 3.404 -8.000 12.782 1.00 . A A . 115 ASP CA 1 1
3 5446 1 1 107 ASP CB C 2.624 -8.326 11.502 1.00 . A A . 115 ASP CB 1 1
3 5447 1 1 107 ASP CG C 3.593 -8.557 10.346 1.00 . A A . 115 ASP CG 1 1
3 5448 1 1 107 ASP H H 2.231 -7.019 14.266 1.00 . A A . 115 ASP H 1 1
3 5449 1 1 107 ASP HA H 4.097 -8.804 12.972 1.00 . A A . 115 ASP HA 1 1
3 5450 1 1 107 ASP HB2 H 2.041 -9.219 11.663 1.00 . A A . 115 ASP HB2 1 1
3 5451 1 1 107 ASP HB3 H 1.961 -7.512 11.254 1.00 . A A . 115 ASP HB3 1 1
3 5452 1 1 107 ASP N N 2.488 -7.904 13.928 1.00 . A A . 115 ASP N 1 1
3 5453 1 1 107 ASP O O 3.644 -5.618 12.555 1.00 . A A . 115 ASP O 1 1
3 5454 1 1 107 ASP OD1 O 4.349 -9.512 10.414 1.00 . A A . 115 ASP OD1 1 1
3 5455 1 1 107 ASP OD2 O 3.563 -7.775 9.410 1.00 . A A . 115 ASP OD2 1 1
3 5456 1 1 108 LEU C C 7.036 -5.701 10.887 1.00 . A A . 116 LEU C 1 1
3 5457 1 1 108 LEU CA C 6.438 -5.696 12.289 1.00 . A A . 116 LEU CA 1 1
3 5458 1 1 108 LEU CB C 7.562 -5.722 13.345 1.00 . A A . 116 LEU CB 1 1
3 5459 1 1 108 LEU CD1 C 9.031 -4.119 14.653 1.00 . A A . 116 LEU CD1 1 1
3 5460 1 1 108 LEU CD2 C 9.549 -4.585 12.231 1.00 . A A . 116 LEU CD2 1 1
3 5461 1 1 108 LEU CG C 8.414 -4.414 13.273 1.00 . A A . 116 LEU CG 1 1
3 5462 1 1 108 LEU H H 5.919 -7.747 12.515 1.00 . A A . 116 LEU H 1 1
3 5463 1 1 108 LEU HA H 5.875 -4.781 12.409 1.00 . A A . 116 LEU HA 1 1
3 5464 1 1 108 LEU HB2 H 7.106 -5.812 14.318 1.00 . A A . 116 LEU HB2 1 1
3 5465 1 1 108 LEU HB3 H 8.193 -6.581 13.173 1.00 . A A . 116 LEU HB3 1 1
3 5466 1 1 108 LEU HD11 H 9.420 -5.034 15.076 1.00 . A A . 116 LEU HD11 1 1
3 5467 1 1 108 LEU HD12 H 8.273 -3.714 15.305 1.00 . A A . 116 LEU HD12 1 1
3 5468 1 1 108 LEU HD13 H 9.831 -3.402 14.547 1.00 . A A . 116 LEU HD13 1 1
3 5469 1 1 108 LEU HD21 H 10.343 -3.884 12.434 1.00 . A A . 116 LEU HD21 1 1
3 5470 1 1 108 LEU HD22 H 9.166 -4.400 11.240 1.00 . A A . 116 LEU HD22 1 1
3 5471 1 1 108 LEU HD23 H 9.942 -5.591 12.280 1.00 . A A . 116 LEU HD23 1 1
3 5472 1 1 108 LEU HG H 7.787 -3.574 12.994 1.00 . A A . 116 LEU HG 1 1
3 5473 1 1 108 LEU N N 5.536 -6.847 12.477 1.00 . A A . 116 LEU N 1 1
3 5474 1 1 108 LEU O O 7.548 -6.724 10.421 1.00 . A A . 116 LEU O 1 1
3 5475 1 1 109 GLN C C 8.183 -3.038 8.712 1.00 . A A . 117 GLN C 1 1
3 5476 1 1 109 GLN CA C 7.496 -4.388 8.870 1.00 . A A . 117 GLN CA 1 1
3 5477 1 1 109 GLN CB C 6.365 -4.546 7.829 1.00 . A A . 117 GLN CB 1 1
3 5478 1 1 109 GLN CD C 4.111 -3.707 7.096 1.00 . A A . 117 GLN CD 1 1
3 5479 1 1 109 GLN CG C 5.263 -3.494 8.069 1.00 . A A . 117 GLN CG 1 1
3 5480 1 1 109 GLN H H 6.544 -3.775 10.662 1.00 . A A . 117 GLN H 1 1
3 5481 1 1 109 GLN HA H 8.236 -5.153 8.692 1.00 . A A . 117 GLN HA 1 1
3 5482 1 1 109 GLN HB2 H 6.772 -4.417 6.836 1.00 . A A . 117 GLN HB2 1 1
3 5483 1 1 109 GLN HB3 H 5.935 -5.533 7.914 1.00 . A A . 117 GLN HB3 1 1
3 5484 1 1 109 GLN HE21 H 4.201 -1.865 6.363 1.00 . A A . 117 GLN HE21 1 1
3 5485 1 1 109 GLN HE22 H 2.998 -2.856 5.689 1.00 . A A . 117 GLN HE22 1 1
3 5486 1 1 109 GLN HG2 H 4.898 -3.585 9.081 1.00 . A A . 117 GLN HG2 1 1
3 5487 1 1 109 GLN HG3 H 5.675 -2.506 7.924 1.00 . A A . 117 GLN HG3 1 1
3 5488 1 1 109 GLN N N 6.965 -4.546 10.226 1.00 . A A . 117 GLN N 1 1
3 5489 1 1 109 GLN NE2 N 3.738 -2.728 6.319 1.00 . A A . 117 GLN NE2 1 1
3 5490 1 1 109 GLN O O 7.920 -2.108 9.477 1.00 . A A . 117 GLN O 1 1
3 5491 1 1 109 GLN OE1 O 3.529 -4.791 7.049 1.00 . A A . 117 GLN OE1 1 1
3 5492 1 1 110 VAL C C 9.365 -1.080 6.153 1.00 . A A . 118 VAL C 1 1
3 5493 1 1 110 VAL CA C 9.825 -1.724 7.468 1.00 . A A . 118 VAL CA 1 1
3 5494 1 1 110 VAL CB C 11.341 -2.033 7.440 1.00 . A A . 118 VAL CB 1 1
3 5495 1 1 110 VAL CG1 C 11.680 -2.984 6.287 1.00 . A A . 118 VAL CG1 1 1
3 5496 1 1 110 VAL CG2 C 12.135 -0.739 7.288 1.00 . A A . 118 VAL CG2 1 1
3 5497 1 1 110 VAL H H 9.250 -3.734 7.167 1.00 . A A . 118 VAL H 1 1
3 5498 1 1 110 VAL HA H 9.636 -1.025 8.273 1.00 . A A . 118 VAL HA 1 1
3 5499 1 1 110 VAL HB H 11.610 -2.510 8.370 1.00 . A A . 118 VAL HB 1 1
3 5500 1 1 110 VAL HG11 H 11.035 -3.848 6.332 1.00 . A A . 118 VAL HG11 1 1
3 5501 1 1 110 VAL HG12 H 12.711 -3.295 6.370 1.00 . A A . 118 VAL HG12 1 1
3 5502 1 1 110 VAL HG13 H 11.533 -2.470 5.349 1.00 . A A . 118 VAL HG13 1 1
3 5503 1 1 110 VAL HG21 H 11.924 -0.302 6.324 1.00 . A A . 118 VAL HG21 1 1
3 5504 1 1 110 VAL HG22 H 13.190 -0.951 7.368 1.00 . A A . 118 VAL HG22 1 1
3 5505 1 1 110 VAL HG23 H 11.844 -0.051 8.068 1.00 . A A . 118 VAL HG23 1 1
3 5506 1 1 110 VAL N N 9.078 -2.949 7.724 1.00 . A A . 118 VAL N 1 1
3 5507 1 1 110 VAL O O 9.327 -1.734 5.109 1.00 . A A . 118 VAL O 1 1
3 5508 1 1 111 LEU C C 9.526 2.053 4.703 1.00 . A A . 119 LEU C 1 1
3 5509 1 1 111 LEU CA C 8.533 0.956 5.085 1.00 . A A . 119 LEU CA 1 1
3 5510 1 1 111 LEU CB C 7.132 1.555 5.440 1.00 . A A . 119 LEU CB 1 1
3 5511 1 1 111 LEU CD1 C 6.411 1.921 3.021 1.00 . A A . 119 LEU CD1 1 1
3 5512 1 1 111 LEU CD2 C 5.330 3.229 4.866 1.00 . A A . 119 LEU CD2 1 1
3 5513 1 1 111 LEU CG C 6.638 2.588 4.384 1.00 . A A . 119 LEU CG 1 1
3 5514 1 1 111 LEU H H 9.073 0.647 7.097 1.00 . A A . 119 LEU H 1 1
3 5515 1 1 111 LEU HA H 8.419 0.291 4.246 1.00 . A A . 119 LEU HA 1 1
3 5516 1 1 111 LEU HB2 H 6.421 0.748 5.511 1.00 . A A . 119 LEU HB2 1 1
3 5517 1 1 111 LEU HB3 H 7.192 2.034 6.403 1.00 . A A . 119 LEU HB3 1 1
3 5518 1 1 111 LEU HD11 H 7.316 1.419 2.712 1.00 . A A . 119 LEU HD11 1 1
3 5519 1 1 111 LEU HD12 H 6.148 2.672 2.291 1.00 . A A . 119 LEU HD12 1 1
3 5520 1 1 111 LEU HD13 H 5.609 1.202 3.103 1.00 . A A . 119 LEU HD13 1 1
3 5521 1 1 111 LEU HD21 H 5.159 4.140 4.314 1.00 . A A . 119 LEU HD21 1 1
3 5522 1 1 111 LEU HD22 H 5.403 3.458 5.919 1.00 . A A . 119 LEU HD22 1 1
3 5523 1 1 111 LEU HD23 H 4.507 2.549 4.703 1.00 . A A . 119 LEU HD23 1 1
3 5524 1 1 111 LEU HG H 7.391 3.354 4.280 1.00 . A A . 119 LEU HG 1 1
3 5525 1 1 111 LEU N N 9.015 0.200 6.233 1.00 . A A . 119 LEU N 1 1
3 5526 1 1 111 LEU O O 9.668 3.049 5.416 1.00 . A A . 119 LEU O 1 1
3 5527 1 1 112 THR C C 10.310 3.907 2.187 1.00 . A A . 120 THR C 1 1
3 5528 1 1 112 THR CA C 11.082 2.894 3.022 1.00 . A A . 120 THR CA 1 1
3 5529 1 1 112 THR CB C 12.172 2.231 2.162 1.00 . A A . 120 THR CB 1 1
3 5530 1 1 112 THR CG2 C 13.235 3.269 1.778 1.00 . A A . 120 THR CG2 1 1
3 5531 1 1 112 THR H H 9.955 1.091 2.995 1.00 . A A . 120 THR H 1 1
3 5532 1 1 112 THR HA H 11.545 3.397 3.856 1.00 . A A . 120 THR HA 1 1
3 5533 1 1 112 THR HB H 11.728 1.844 1.263 1.00 . A A . 120 THR HB 1 1
3 5534 1 1 112 THR HG1 H 12.910 1.474 3.808 1.00 . A A . 120 THR HG1 1 1
3 5535 1 1 112 THR HG21 H 13.890 2.853 1.027 1.00 . A A . 120 THR HG21 1 1
3 5536 1 1 112 THR HG22 H 13.812 3.536 2.651 1.00 . A A . 120 THR HG22 1 1
3 5537 1 1 112 THR HG23 H 12.750 4.151 1.384 1.00 . A A . 120 THR HG23 1 1
3 5538 1 1 112 THR N N 10.152 1.890 3.534 1.00 . A A . 120 THR N 1 1
3 5539 1 1 112 THR O O 9.556 3.527 1.286 1.00 . A A . 120 THR O 1 1
3 5540 1 1 112 THR OG1 O 12.792 1.182 2.901 1.00 . A A . 120 THR OG1 1 1
3 5541 1 1 113 VAL C C 10.770 7.073 0.977 1.00 . A A . 121 VAL C 1 1
3 5542 1 1 113 VAL CA C 9.777 6.259 1.790 1.00 . A A . 121 VAL CA 1 1
3 5543 1 1 113 VAL CB C 9.043 7.162 2.807 1.00 . A A . 121 VAL CB 1 1
3 5544 1 1 113 VAL CG1 C 8.295 8.304 2.090 1.00 . A A . 121 VAL CG1 1 1
3 5545 1 1 113 VAL CG2 C 8.029 6.331 3.610 1.00 . A A . 121 VAL CG2 1 1
3 5546 1 1 113 VAL H H 11.087 5.432 3.238 1.00 . A A . 121 VAL H 1 1
3 5547 1 1 113 VAL HA H 9.052 5.827 1.118 1.00 . A A . 121 VAL HA 1 1
3 5548 1 1 113 VAL HB H 9.786 7.568 3.475 1.00 . A A . 121 VAL HB 1 1
3 5549 1 1 113 VAL HG11 H 7.533 7.886 1.447 1.00 . A A . 121 VAL HG11 1 1
3 5550 1 1 113 VAL HG12 H 8.993 8.874 1.495 1.00 . A A . 121 VAL HG12 1 1
3 5551 1 1 113 VAL HG13 H 7.834 8.950 2.823 1.00 . A A . 121 VAL HG13 1 1
3 5552 1 1 113 VAL HG21 H 7.462 6.982 4.259 1.00 . A A . 121 VAL HG21 1 1
3 5553 1 1 113 VAL HG22 H 8.553 5.597 4.204 1.00 . A A . 121 VAL HG22 1 1
3 5554 1 1 113 VAL HG23 H 7.358 5.829 2.929 1.00 . A A . 121 VAL HG23 1 1
3 5555 1 1 113 VAL N N 10.483 5.191 2.502 1.00 . A A . 121 VAL N 1 1
3 5556 1 1 113 VAL O O 11.692 7.663 1.532 1.00 . A A . 121 VAL O 1 1
3 5557 1 1 114 GLN C C 10.811 9.143 -1.674 1.00 . A A . 122 GLN C 1 1
3 5558 1 1 114 GLN CA C 11.437 7.831 -1.247 1.00 . A A . 122 GLN CA 1 1
3 5559 1 1 114 GLN CB C 11.756 6.979 -2.471 1.00 . A A . 122 GLN CB 1 1
3 5560 1 1 114 GLN CD C 12.891 4.878 -3.227 1.00 . A A . 122 GLN CD 1 1
3 5561 1 1 114 GLN CG C 12.611 5.789 -2.039 1.00 . A A . 122 GLN CG 1 1
3 5562 1 1 114 GLN H H 9.800 6.607 -0.710 1.00 . A A . 122 GLN H 1 1
3 5563 1 1 114 GLN HA H 12.362 8.047 -0.734 1.00 . A A . 122 GLN HA 1 1
3 5564 1 1 114 GLN HB2 H 10.836 6.624 -2.913 1.00 . A A . 122 GLN HB2 1 1
3 5565 1 1 114 GLN HB3 H 12.301 7.567 -3.192 1.00 . A A . 122 GLN HB3 1 1
3 5566 1 1 114 GLN HE21 H 12.671 3.206 -2.179 1.00 . A A . 122 GLN HE21 1 1
3 5567 1 1 114 GLN HE22 H 13.046 2.988 -3.820 1.00 . A A . 122 GLN HE22 1 1
3 5568 1 1 114 GLN HG2 H 13.542 6.158 -1.643 1.00 . A A . 122 GLN HG2 1 1
3 5569 1 1 114 GLN HG3 H 12.095 5.240 -1.270 1.00 . A A . 122 GLN HG3 1 1
3 5570 1 1 114 GLN N N 10.561 7.099 -0.339 1.00 . A A . 122 GLN N 1 1
3 5571 1 1 114 GLN NE2 N 12.868 3.583 -3.062 1.00 . A A . 122 GLN NE2 1 1
3 5572 1 1 114 GLN O O 9.598 9.229 -1.891 1.00 . A A . 122 GLN O 1 1
3 5573 1 1 114 GLN OE1 O 13.139 5.355 -4.334 1.00 . A A . 122 GLN OE1 1 1
3 5574 1 1 115 VAL C C 11.696 11.785 -3.612 1.00 . A A . 123 VAL C 1 1
3 5575 1 1 115 VAL CA C 11.212 11.498 -2.185 1.00 . A A . 123 VAL CA 1 1
3 5576 1 1 115 VAL CB C 11.770 12.561 -1.194 1.00 . A A . 123 VAL CB 1 1
3 5577 1 1 115 VAL CG1 C 11.277 13.964 -1.578 1.00 . A A . 123 VAL CG1 1 1
3 5578 1 1 115 VAL CG2 C 11.306 12.239 0.239 1.00 . A A . 123 VAL CG2 1 1
3 5579 1 1 115 VAL H H 12.599 10.014 -1.590 1.00 . A A . 123 VAL H 1 1
3 5580 1 1 115 VAL HA H 10.133 11.534 -2.167 1.00 . A A . 123 VAL HA 1 1
3 5581 1 1 115 VAL HB H 12.851 12.547 -1.235 1.00 . A A . 123 VAL HB 1 1
3 5582 1 1 115 VAL HG11 H 10.241 14.069 -1.288 1.00 . A A . 123 VAL HG11 1 1
3 5583 1 1 115 VAL HG12 H 11.370 14.104 -2.644 1.00 . A A . 123 VAL HG12 1 1
3 5584 1 1 115 VAL HG13 H 11.867 14.708 -1.064 1.00 . A A . 123 VAL HG13 1 1
3 5585 1 1 115 VAL HG21 H 11.551 11.213 0.474 1.00 . A A . 123 VAL HG21 1 1
3 5586 1 1 115 VAL HG22 H 10.237 12.379 0.312 1.00 . A A . 123 VAL HG22 1 1
3 5587 1 1 115 VAL HG23 H 11.803 12.897 0.937 1.00 . A A . 123 VAL HG23 1 1
3 5588 1 1 115 VAL N N 11.654 10.164 -1.788 1.00 . A A . 123 VAL N 1 1
3 5589 1 1 115 VAL O O 12.894 11.703 -3.899 1.00 . A A . 123 VAL O 1 1
3 5590 1 1 116 THR C C 11.204 13.872 -6.131 1.00 . A A . 124 THR C 1 1
3 5591 1 1 116 THR CA C 11.056 12.367 -5.905 1.00 . A A . 124 THR CA 1 1
3 5592 1 1 116 THR CB C 9.946 11.785 -6.810 1.00 . A A . 124 THR CB 1 1
3 5593 1 1 116 THR CG2 C 10.297 12.000 -8.292 1.00 . A A . 124 THR CG2 1 1
3 5594 1 1 116 THR H H 9.814 12.125 -4.203 1.00 . A A . 124 THR H 1 1
3 5595 1 1 116 THR HA H 11.991 11.887 -6.152 1.00 . A A . 124 THR HA 1 1
3 5596 1 1 116 THR HB H 9.009 12.272 -6.594 1.00 . A A . 124 THR HB 1 1
3 5597 1 1 116 THR HG1 H 10.690 9.989 -6.695 1.00 . A A . 124 THR HG1 1 1
3 5598 1 1 116 THR HG21 H 11.243 11.527 -8.510 1.00 . A A . 124 THR HG21 1 1
3 5599 1 1 116 THR HG22 H 10.369 13.058 -8.495 1.00 . A A . 124 THR HG22 1 1
3 5600 1 1 116 THR HG23 H 9.526 11.566 -8.911 1.00 . A A . 124 THR HG23 1 1
3 5601 1 1 116 THR N N 10.748 12.096 -4.499 1.00 . A A . 124 THR N 1 1
3 5602 1 1 116 THR O O 10.407 14.664 -5.620 1.00 . A A . 124 THR O 1 1
3 5603 1 1 116 THR OG1 O 9.828 10.390 -6.561 1.00 . A A . 124 THR OG1 1 1
3 5604 1 1 117 ASP C C 11.475 16.266 -8.073 1.00 . A A . 125 ASP C 1 1
3 5605 1 1 117 ASP CA C 12.527 15.666 -7.142 1.00 . A A . 125 ASP CA 1 1
3 5606 1 1 117 ASP CB C 13.928 15.819 -7.769 1.00 . A A . 125 ASP CB 1 1
3 5607 1 1 117 ASP CG C 14.289 17.303 -8.013 1.00 . A A . 125 ASP CG 1 1
3 5608 1 1 117 ASP H H 12.856 13.573 -7.233 1.00 . A A . 125 ASP H 1 1
3 5609 1 1 117 ASP HA H 12.512 16.205 -6.207 1.00 . A A . 125 ASP HA 1 1
3 5610 1 1 117 ASP HB2 H 14.660 15.384 -7.106 1.00 . A A . 125 ASP HB2 1 1
3 5611 1 1 117 ASP HB3 H 13.950 15.291 -8.712 1.00 . A A . 125 ASP HB3 1 1
3 5612 1 1 117 ASP N N 12.248 14.255 -6.876 1.00 . A A . 125 ASP N 1 1
3 5613 1 1 117 ASP O O 11.406 15.922 -9.256 1.00 . A A . 125 ASP O 1 1
3 5614 1 1 117 ASP OD1 O 13.430 18.162 -7.838 1.00 . A A . 125 ASP OD1 1 1
3 5615 1 1 117 ASP OD2 O 15.428 17.553 -8.374 1.00 . A A . 125 ASP OD2 1 1
3 5616 1 1 118 VAL C C 9.744 19.377 -8.089 1.00 . A A . 126 VAL C 1 1
3 5617 1 1 118 VAL CA C 9.615 17.857 -8.273 1.00 . A A . 126 VAL CA 1 1
3 5618 1 1 118 VAL CB C 8.217 17.361 -7.807 1.00 . A A . 126 VAL CB 1 1
3 5619 1 1 118 VAL CG1 C 7.099 18.085 -8.585 1.00 . A A . 126 VAL CG1 1 1
3 5620 1 1 118 VAL CG2 C 8.103 15.849 -8.061 1.00 . A A . 126 VAL CG2 1 1
3 5621 1 1 118 VAL H H 10.790 17.397 -6.574 1.00 . A A . 126 VAL H 1 1
3 5622 1 1 118 VAL HA H 9.735 17.624 -9.322 1.00 . A A . 126 VAL HA 1 1
3 5623 1 1 118 VAL HB H 8.105 17.560 -6.749 1.00 . A A . 126 VAL HB 1 1
3 5624 1 1 118 VAL HG11 H 7.149 19.145 -8.382 1.00 . A A . 126 VAL HG11 1 1
3 5625 1 1 118 VAL HG12 H 6.139 17.703 -8.272 1.00 . A A . 126 VAL HG12 1 1
3 5626 1 1 118 VAL HG13 H 7.226 17.914 -9.644 1.00 . A A . 126 VAL HG13 1 1
3 5627 1 1 118 VAL HG21 H 8.688 15.316 -7.326 1.00 . A A . 126 VAL HG21 1 1
3 5628 1 1 118 VAL HG22 H 8.475 15.621 -9.050 1.00 . A A . 126 VAL HG22 1 1
3 5629 1 1 118 VAL HG23 H 7.071 15.545 -7.990 1.00 . A A . 126 VAL HG23 1 1
3 5630 1 1 118 VAL N N 10.669 17.174 -7.519 1.00 . A A . 126 VAL N 1 1
3 5631 1 1 118 VAL O O 9.876 19.861 -6.961 1.00 . A A . 126 VAL O 1 1
3 5632 1 1 119 ASN C C 8.699 22.208 -8.395 1.00 . A A . 127 ASN C 1 1
3 5633 1 1 119 ASN CA C 9.852 21.572 -9.169 1.00 . A A . 127 ASN CA 1 1
3 5634 1 1 119 ASN CB C 9.897 22.139 -10.591 1.00 . A A . 127 ASN CB 1 1
3 5635 1 1 119 ASN CG C 10.318 23.608 -10.561 1.00 . A A . 127 ASN CG 1 1
3 5636 1 1 119 ASN H H 9.623 19.665 -10.073 1.00 . A A . 127 ASN H 1 1
3 5637 1 1 119 ASN HA H 10.779 21.821 -8.673 1.00 . A A . 127 ASN HA 1 1
3 5638 1 1 119 ASN HB2 H 10.607 21.575 -11.179 1.00 . A A . 127 ASN HB2 1 1
3 5639 1 1 119 ASN HB3 H 8.917 22.060 -11.041 1.00 . A A . 127 ASN HB3 1 1
3 5640 1 1 119 ASN HD21 H 9.087 24.143 -12.026 1.00 . A A . 127 ASN HD21 1 1
3 5641 1 1 119 ASN HD22 H 10.031 25.397 -11.377 1.00 . A A . 127 ASN HD22 1 1
3 5642 1 1 119 ASN N N 9.721 20.114 -9.208 1.00 . A A . 127 ASN N 1 1
3 5643 1 1 119 ASN ND2 N 9.767 24.453 -11.390 1.00 . A A . 127 ASN ND2 1 1
3 5644 1 1 119 ASN O O 7.527 21.973 -8.700 1.00 . A A . 127 ASN O 1 1
3 5645 1 1 119 ASN OD1 O 11.172 23.997 -9.761 1.00 . A A . 127 ASN OD1 1 1
3 5646 1 1 120 GLU C C 7.883 25.184 -7.050 1.00 . A A . 128 GLU C 1 1
3 5647 1 1 120 GLU CA C 8.063 23.712 -6.563 1.00 . A A . 128 GLU CA 1 1
3 5648 1 1 120 GLU CB C 8.514 23.688 -5.090 1.00 . A A . 128 GLU CB 1 1
3 5649 1 1 120 GLU CD C 7.799 24.223 -2.692 1.00 . A A . 128 GLU CD 1 1
3 5650 1 1 120 GLU CG C 7.432 24.329 -4.190 1.00 . A A . 128 GLU CG 1 1
3 5651 1 1 120 GLU H H 10.003 23.166 -7.212 1.00 . A A . 128 GLU H 1 1
3 5652 1 1 120 GLU HA H 7.129 23.178 -6.649 1.00 . A A . 128 GLU HA 1 1
3 5653 1 1 120 GLU HB2 H 8.677 22.665 -4.782 1.00 . A A . 128 GLU HB2 1 1
3 5654 1 1 120 GLU HB3 H 9.434 24.243 -4.988 1.00 . A A . 128 GLU HB3 1 1
3 5655 1 1 120 GLU HG2 H 7.326 25.370 -4.454 1.00 . A A . 128 GLU HG2 1 1
3 5656 1 1 120 GLU HG3 H 6.490 23.825 -4.359 1.00 . A A . 128 GLU HG3 1 1
3 5657 1 1 120 GLU N N 9.050 23.023 -7.395 1.00 . A A . 128 GLU N 1 1
3 5658 1 1 120 GLU O O 8.884 25.884 -7.233 1.00 . A A . 128 GLU O 1 1
3 5659 1 1 120 GLU OE1 O 8.742 23.509 -2.359 1.00 . A A . 128 GLU OE1 1 1
3 5660 1 1 120 GLU OE2 O 7.127 24.862 -1.900 1.00 . A A . 128 GLU OE2 1 1
3 5661 1 1 121 PRO C C 6.795 28.134 -6.711 1.00 . A A . 129 PRO C 1 1
3 5662 1 1 121 PRO CA C 6.411 27.072 -7.780 1.00 . A A . 129 PRO CA 1 1
3 5663 1 1 121 PRO CB C 4.907 27.119 -8.076 1.00 . A A . 129 PRO CB 1 1
3 5664 1 1 121 PRO CD C 5.338 24.956 -7.111 1.00 . A A . 129 PRO CD 1 1
3 5665 1 1 121 PRO CG C 4.309 26.077 -7.194 1.00 . A A . 129 PRO CG 1 1
3 5666 1 1 121 PRO HA H 6.953 27.234 -8.697 1.00 . A A . 129 PRO HA 1 1
3 5667 1 1 121 PRO HB2 H 4.510 28.096 -7.835 1.00 . A A . 129 PRO HB2 1 1
3 5668 1 1 121 PRO HB3 H 4.715 26.877 -9.110 1.00 . A A . 129 PRO HB3 1 1
3 5669 1 1 121 PRO HD2 H 5.288 24.467 -6.147 1.00 . A A . 129 PRO HD2 1 1
3 5670 1 1 121 PRO HD3 H 5.200 24.245 -7.912 1.00 . A A . 129 PRO HD3 1 1
3 5671 1 1 121 PRO HG2 H 4.114 26.490 -6.212 1.00 . A A . 129 PRO HG2 1 1
3 5672 1 1 121 PRO HG3 H 3.398 25.696 -7.629 1.00 . A A . 129 PRO HG3 1 1
3 5673 1 1 121 PRO N N 6.635 25.670 -7.286 1.00 . A A . 129 PRO N 1 1
3 5674 1 1 121 PRO O O 6.669 27.870 -5.513 1.00 . A A . 129 PRO O 1 1
3 5675 1 1 122 PRO C C 6.507 30.998 -5.373 1.00 . A A . 130 PRO C 1 1
3 5676 1 1 122 PRO CA C 7.692 30.410 -6.154 1.00 . A A . 130 PRO CA 1 1
3 5677 1 1 122 PRO CB C 8.334 31.475 -7.048 1.00 . A A . 130 PRO CB 1 1
3 5678 1 1 122 PRO CD C 7.481 29.783 -8.530 1.00 . A A . 130 PRO CD 1 1
3 5679 1 1 122 PRO CG C 7.704 31.282 -8.385 1.00 . A A . 130 PRO CG 1 1
3 5680 1 1 122 PRO HA H 8.440 30.038 -5.474 1.00 . A A . 130 PRO HA 1 1
3 5681 1 1 122 PRO HB2 H 8.122 32.464 -6.666 1.00 . A A . 130 PRO HB2 1 1
3 5682 1 1 122 PRO HB3 H 9.398 31.314 -7.121 1.00 . A A . 130 PRO HB3 1 1
3 5683 1 1 122 PRO HD2 H 6.606 29.586 -9.134 1.00 . A A . 130 PRO HD2 1 1
3 5684 1 1 122 PRO HD3 H 8.354 29.304 -8.945 1.00 . A A . 130 PRO HD3 1 1
3 5685 1 1 122 PRO HG2 H 6.762 31.811 -8.430 1.00 . A A . 130 PRO HG2 1 1
3 5686 1 1 122 PRO HG3 H 8.364 31.624 -9.168 1.00 . A A . 130 PRO HG3 1 1
3 5687 1 1 122 PRO N N 7.280 29.333 -7.123 1.00 . A A . 130 PRO N 1 1
3 5688 1 1 122 PRO O O 6.697 31.595 -4.307 1.00 . A A . 130 PRO O 1 1
3 5689 1 1 123 GLY C C 4.153 32.881 -5.133 1.00 . A A . 131 GLY C 1 1
3 5690 1 1 123 GLY CA C 4.082 31.361 -5.274 1.00 . A A . 131 GLY CA 1 1
3 5691 1 1 123 GLY H H 5.212 30.359 -6.768 1.00 . A A . 131 GLY H 1 1
3 5692 1 1 123 GLY HA2 H 3.222 31.097 -5.872 1.00 . A A . 131 GLY HA2 1 1
3 5693 1 1 123 GLY HA3 H 3.982 30.922 -4.293 1.00 . A A . 131 GLY HA3 1 1
3 5694 1 1 123 GLY N N 5.293 30.834 -5.915 1.00 . A A . 131 GLY N 1 1
3 5695 1 1 123 GLY O O 4.451 33.588 -6.102 1.00 . A A . 131 GLY O 1 1
3 5696 1 1 124 GLY C C 2.509 35.395 -3.491 1.00 . A A . 132 GLY C 1 1
3 5697 1 1 124 GLY CA C 3.913 34.818 -3.647 1.00 . A A . 132 GLY CA 1 1
3 5698 1 1 124 GLY H H 3.649 32.762 -3.189 1.00 . A A . 132 GLY H 1 1
3 5699 1 1 124 GLY HA2 H 4.471 34.994 -2.738 1.00 . A A . 132 GLY HA2 1 1
3 5700 1 1 124 GLY HA3 H 4.407 35.319 -4.467 1.00 . A A . 132 GLY HA3 1 1
3 5701 1 1 124 GLY N N 3.877 33.378 -3.917 1.00 . A A . 132 GLY N 1 1
3 5702 1 1 124 GLY O O 1.566 34.674 -3.152 1.00 . A A . 132 GLY O 1 1
3 5703 1 1 125 THR C C 0.095 36.825 -4.601 1.00 . A A . 133 THR C 1 1
3 5704 1 1 125 THR CA C 1.106 37.403 -3.601 1.00 . A A . 133 THR CA 1 1
3 5705 1 1 125 THR CB C 1.312 38.916 -3.847 1.00 . A A . 133 THR CB 1 1
3 5706 1 1 125 THR CG2 C -0.016 39.675 -3.668 1.00 . A A . 133 THR CG2 1 1
3 5707 1 1 125 THR H H 3.183 37.218 -3.979 1.00 . A A . 133 THR H 1 1
3 5708 1 1 125 THR HA H 0.727 37.262 -2.600 1.00 . A A . 133 THR HA 1 1
3 5709 1 1 125 THR HB H 1.678 39.077 -4.850 1.00 . A A . 133 THR HB 1 1
3 5710 1 1 125 THR HG1 H 3.133 39.225 -3.237 1.00 . A A . 133 THR HG1 1 1
3 5711 1 1 125 THR HG21 H 0.120 40.708 -3.957 1.00 . A A . 133 THR HG21 1 1
3 5712 1 1 125 THR HG22 H -0.320 39.628 -2.634 1.00 . A A . 133 THR HG22 1 1
3 5713 1 1 125 THR HG23 H -0.777 39.225 -4.288 1.00 . A A . 133 THR HG23 1 1
3 5714 1 1 125 THR N N 2.387 36.707 -3.724 1.00 . A A . 133 THR N 1 1
3 5715 1 1 125 THR O O -1.061 36.570 -4.250 1.00 . A A . 133 THR O 1 1
3 5716 1 1 125 THR OG1 O 2.252 39.415 -2.905 1.00 . A A . 133 THR OG1 1 1
3 5717 1 1 126 LYS C C 0.090 34.626 -7.207 1.00 . A A . 134 LYS C 1 1
3 5718 1 1 126 LYS CA C -0.302 36.066 -6.898 1.00 . A A . 134 LYS CA 1 1
3 5719 1 1 126 LYS CB C -0.190 36.909 -8.169 1.00 . A A . 134 LYS CB 1 1
3 5720 1 1 126 LYS CD C -0.920 39.049 -9.283 1.00 . A A . 134 LYS CD 1 1
3 5721 1 1 126 LYS CE C 0.488 39.561 -9.628 1.00 . A A . 134 LYS CE 1 1
3 5722 1 1 126 LYS CG C -0.889 38.260 -7.960 1.00 . A A . 134 LYS CG 1 1
3 5723 1 1 126 LYS H H 1.480 36.842 -6.052 1.00 . A A . 134 LYS H 1 1
3 5724 1 1 126 LYS HA H -1.328 36.084 -6.562 1.00 . A A . 134 LYS HA 1 1
3 5725 1 1 126 LYS HB2 H 0.853 37.072 -8.400 1.00 . A A . 134 LYS HB2 1 1
3 5726 1 1 126 LYS HB3 H -0.663 36.387 -8.987 1.00 . A A . 134 LYS HB3 1 1
3 5727 1 1 126 LYS HD2 H -1.268 38.403 -10.074 1.00 . A A . 134 LYS HD2 1 1
3 5728 1 1 126 LYS HD3 H -1.590 39.890 -9.186 1.00 . A A . 134 LYS HD3 1 1
3 5729 1 1 126 LYS HE2 H 0.852 40.180 -8.820 1.00 . A A . 134 LYS HE2 1 1
3 5730 1 1 126 LYS HE3 H 1.154 38.721 -9.766 1.00 . A A . 134 LYS HE3 1 1
3 5731 1 1 126 LYS HG2 H -1.899 38.093 -7.615 1.00 . A A . 134 LYS HG2 1 1
3 5732 1 1 126 LYS HG3 H -0.347 38.831 -7.219 1.00 . A A . 134 LYS HG3 1 1
3 5733 1 1 126 LYS HZ1 H -0.050 39.817 -11.622 1.00 . A A . 134 LYS HZ1 1 1
3 5734 1 1 126 LYS HZ2 H 1.398 40.594 -11.188 1.00 . A A . 134 LYS HZ2 1 1
3 5735 1 1 126 LYS HZ3 H -0.097 41.242 -10.706 1.00 . A A . 134 LYS HZ3 1 1
3 5736 1 1 126 LYS N N 0.550 36.620 -5.844 1.00 . A A . 134 LYS N 1 1
3 5737 1 1 126 LYS NZ N 0.431 40.364 -10.880 1.00 . A A . 134 LYS NZ 1 1
3 5738 1 1 126 LYS O O -0.799 33.794 -7.286 1.00 . A A . 134 LYS O 1 1
3 5739 1 1 126 LYS OXT O 1.274 34.376 -7.363 1.00 . A A . 134 LYS OXT 1 1
3 5740 2 2 1 CA CA CA 14.896 19.771 -7.199 1.00 . B A . 201 CA CA 1 1
3 5741 3 2 1 CA CA CA 14.150 19.568 -4.095 1.00 . C A . 202 CA CA 1 1
3 5742 4 2 1 CA CA CA 11.906 23.450 -7.032 1.00 . D A . 203 CA CA 1 1
4 5743 1 1 1 MET C C 1.256 -28.266 24.478 1.00 . A A . 9 MET C 1 1
4 5744 1 1 1 MET CA C 1.139 -28.658 25.947 1.00 . A A . 9 MET CA 1 1
4 5745 1 1 1 MET CB C 0.045 -29.715 26.126 1.00 . A A . 9 MET CB 1 1
4 5746 1 1 1 MET CE C -0.791 -32.753 26.726 1.00 . A A . 9 MET CE 1 1
4 5747 1 1 1 MET CG C 0.115 -30.292 27.541 1.00 . A A . 9 MET CG 1 1
4 5748 1 1 1 MET H1 H 0.815 -27.701 27.768 1.00 . A A . 9 MET H1 1 1
4 5749 1 1 1 MET H2 H -0.146 -27.114 26.495 1.00 . A A . 9 MET H2 1 1
4 5750 1 1 1 MET H3 H 1.501 -26.708 26.578 1.00 . A A . 9 MET H3 1 1
4 5751 1 1 1 MET HA H 2.083 -29.060 26.285 1.00 . A A . 9 MET HA 1 1
4 5752 1 1 1 MET HB2 H -0.921 -29.259 25.972 1.00 . A A . 9 MET HB2 1 1
4 5753 1 1 1 MET HB3 H 0.191 -30.508 25.408 1.00 . A A . 9 MET HB3 1 1
4 5754 1 1 1 MET HE1 H -0.526 -33.610 27.327 1.00 . A A . 9 MET HE1 1 1
4 5755 1 1 1 MET HE2 H 0.061 -32.465 26.127 1.00 . A A . 9 MET HE2 1 1
4 5756 1 1 1 MET HE3 H -1.612 -33.008 26.070 1.00 . A A . 9 MET HE3 1 1
4 5757 1 1 1 MET HG2 H 1.032 -30.849 27.657 1.00 . A A . 9 MET HG2 1 1
4 5758 1 1 1 MET HG3 H 0.091 -29.486 28.259 1.00 . A A . 9 MET HG3 1 1
4 5759 1 1 1 MET N N 0.802 -27.455 26.759 1.00 . A A . 9 MET N 1 1
4 5760 1 1 1 MET O O 0.267 -27.893 23.844 1.00 . A A . 9 MET O 1 1
4 5761 1 1 1 MET SD S -1.301 -31.393 27.819 1.00 . A A . 9 MET SD 1 1
4 5762 1 1 2 ALA C C 1.993 -28.918 21.595 1.00 . A A . 10 ALA C 1 1
4 5763 1 1 2 ALA CA C 2.750 -28.000 22.556 1.00 . A A . 10 ALA CA 1 1
4 5764 1 1 2 ALA CB C 4.251 -28.081 22.275 1.00 . A A . 10 ALA CB 1 1
4 5765 1 1 2 ALA H H 3.220 -28.646 24.518 1.00 . A A . 10 ALA H 1 1
4 5766 1 1 2 ALA HA H 2.427 -26.984 22.386 1.00 . A A . 10 ALA HA 1 1
4 5767 1 1 2 ALA HB1 H 4.451 -27.711 21.280 1.00 . A A . 10 ALA HB1 1 1
4 5768 1 1 2 ALA HB2 H 4.578 -29.108 22.347 1.00 . A A . 10 ALA HB2 1 1
4 5769 1 1 2 ALA HB3 H 4.787 -27.481 22.995 1.00 . A A . 10 ALA HB3 1 1
4 5770 1 1 2 ALA N N 2.478 -28.346 23.952 1.00 . A A . 10 ALA N 1 1
4 5771 1 1 2 ALA O O 1.539 -28.478 20.534 1.00 . A A . 10 ALA O 1 1
4 5772 1 1 3 SER C C -0.196 -30.906 20.833 1.00 . A A . 11 SER C 1 1
4 5773 1 1 3 SER CA C 1.280 -31.213 21.090 1.00 . A A . 11 SER CA 1 1
4 5774 1 1 3 SER CB C 1.420 -32.602 21.711 1.00 . A A . 11 SER CB 1 1
4 5775 1 1 3 SER H H 2.339 -30.495 22.784 1.00 . A A . 11 SER H 1 1
4 5776 1 1 3 SER HA H 1.791 -31.213 20.140 1.00 . A A . 11 SER HA 1 1
4 5777 1 1 3 SER HB2 H 2.464 -32.855 21.804 1.00 . A A . 11 SER HB2 1 1
4 5778 1 1 3 SER HB3 H 0.967 -32.603 22.692 1.00 . A A . 11 SER HB3 1 1
4 5779 1 1 3 SER HG H 1.094 -33.412 19.973 1.00 . A A . 11 SER HG 1 1
4 5780 1 1 3 SER N N 1.918 -30.206 21.947 1.00 . A A . 11 SER N 1 1
4 5781 1 1 3 SER O O -0.661 -31.007 19.693 1.00 . A A . 11 SER O 1 1
4 5782 1 1 3 SER OG O 0.789 -33.558 20.870 1.00 . A A . 11 SER OG 1 1
4 5783 1 1 4 ASP C C -2.594 -28.728 21.401 1.00 . A A . 12 ASP C 1 1
4 5784 1 1 4 ASP CA C -2.364 -30.213 21.751 1.00 . A A . 12 ASP CA 1 1
4 5785 1 1 4 ASP CB C -3.140 -30.596 23.032 1.00 . A A . 12 ASP CB 1 1
4 5786 1 1 4 ASP CG C -2.712 -29.747 24.250 1.00 . A A . 12 ASP CG 1 1
4 5787 1 1 4 ASP H H -0.507 -30.470 22.772 1.00 . A A . 12 ASP H 1 1
4 5788 1 1 4 ASP HA H -2.751 -30.806 20.935 1.00 . A A . 12 ASP HA 1 1
4 5789 1 1 4 ASP HB2 H -4.196 -30.451 22.860 1.00 . A A . 12 ASP HB2 1 1
4 5790 1 1 4 ASP HB3 H -2.962 -31.639 23.250 1.00 . A A . 12 ASP HB3 1 1
4 5791 1 1 4 ASP N N -0.930 -30.532 21.891 1.00 . A A . 12 ASP N 1 1
4 5792 1 1 4 ASP O O -3.734 -28.250 21.421 1.00 . A A . 12 ASP O 1 1
4 5793 1 1 4 ASP OD1 O -2.084 -28.714 24.062 1.00 . A A . 12 ASP OD1 1 1
4 5794 1 1 4 ASP OD2 O -3.026 -30.152 25.358 1.00 . A A . 12 ASP OD2 1 1
4 5795 1 1 5 TYR C C -1.773 -26.453 19.210 1.00 . A A . 13 TYR C 1 1
4 5796 1 1 5 TYR CA C -1.578 -26.596 20.725 1.00 . A A . 13 TYR CA 1 1
4 5797 1 1 5 TYR CB C -0.274 -25.911 21.160 1.00 . A A . 13 TYR CB 1 1
4 5798 1 1 5 TYR CD1 C -0.996 -23.623 21.941 1.00 . A A . 13 TYR CD1 1 1
4 5799 1 1 5 TYR CD2 C 0.184 -23.813 19.830 1.00 . A A . 13 TYR CD2 1 1
4 5800 1 1 5 TYR CE1 C -1.074 -22.236 21.773 1.00 . A A . 13 TYR CE1 1 1
4 5801 1 1 5 TYR CE2 C 0.105 -22.425 19.663 1.00 . A A . 13 TYR CE2 1 1
4 5802 1 1 5 TYR CG C -0.367 -24.412 20.970 1.00 . A A . 13 TYR CG 1 1
4 5803 1 1 5 TYR CZ C -0.524 -21.637 20.634 1.00 . A A . 13 TYR CZ 1 1
4 5804 1 1 5 TYR H H -0.627 -28.444 21.081 1.00 . A A . 13 TYR H 1 1
4 5805 1 1 5 TYR HA H -2.407 -26.138 21.240 1.00 . A A . 13 TYR HA 1 1
4 5806 1 1 5 TYR HB2 H -0.096 -26.126 22.204 1.00 . A A . 13 TYR HB2 1 1
4 5807 1 1 5 TYR HB3 H 0.545 -26.303 20.571 1.00 . A A . 13 TYR HB3 1 1
4 5808 1 1 5 TYR HD1 H -1.422 -24.085 22.820 1.00 . A A . 13 TYR HD1 1 1
4 5809 1 1 5 TYR HD2 H 0.669 -24.422 19.083 1.00 . A A . 13 TYR HD2 1 1
4 5810 1 1 5 TYR HE1 H -1.558 -21.628 22.522 1.00 . A A . 13 TYR HE1 1 1
4 5811 1 1 5 TYR HE2 H 0.529 -21.963 18.783 1.00 . A A . 13 TYR HE2 1 1
4 5812 1 1 5 TYR HH H -1.497 -19.995 20.679 1.00 . A A . 13 TYR HH 1 1
4 5813 1 1 5 TYR N N -1.504 -28.008 21.080 1.00 . A A . 13 TYR N 1 1
4 5814 1 1 5 TYR O O -0.882 -26.796 18.427 1.00 . A A . 13 TYR O 1 1
4 5815 1 1 5 TYR OH O -0.601 -20.269 20.470 1.00 . A A . 13 TYR OH 1 1
4 5816 1 1 6 LYS C C -3.456 -24.315 16.983 1.00 . A A . 14 LYS C 1 1
4 5817 1 1 6 LYS CA C -3.284 -25.795 17.379 1.00 . A A . 14 LYS CA 1 1
4 5818 1 1 6 LYS CB C -4.565 -26.565 17.038 1.00 . A A . 14 LYS CB 1 1
4 5819 1 1 6 LYS CD C -5.617 -28.827 16.880 1.00 . A A . 14 LYS CD 1 1
4 5820 1 1 6 LYS CE C -5.411 -30.326 17.120 1.00 . A A . 14 LYS CE 1 1
4 5821 1 1 6 LYS CG C -4.335 -28.065 17.235 1.00 . A A . 14 LYS CG 1 1
4 5822 1 1 6 LYS H H -3.625 -25.725 19.483 1.00 . A A . 14 LYS H 1 1
4 5823 1 1 6 LYS HA H -2.477 -26.210 16.793 1.00 . A A . 14 LYS HA 1 1
4 5824 1 1 6 LYS HB2 H -5.365 -26.234 17.684 1.00 . A A . 14 LYS HB2 1 1
4 5825 1 1 6 LYS HB3 H -4.832 -26.377 16.009 1.00 . A A . 14 LYS HB3 1 1
4 5826 1 1 6 LYS HD2 H -6.430 -28.471 17.496 1.00 . A A . 14 LYS HD2 1 1
4 5827 1 1 6 LYS HD3 H -5.856 -28.663 15.840 1.00 . A A . 14 LYS HD3 1 1
4 5828 1 1 6 LYS HE2 H -5.117 -30.489 18.145 1.00 . A A . 14 LYS HE2 1 1
4 5829 1 1 6 LYS HE3 H -6.336 -30.850 16.924 1.00 . A A . 14 LYS HE3 1 1
4 5830 1 1 6 LYS HG2 H -3.531 -28.394 16.594 1.00 . A A . 14 LYS HG2 1 1
4 5831 1 1 6 LYS HG3 H -4.080 -28.260 18.266 1.00 . A A . 14 LYS HG3 1 1
4 5832 1 1 6 LYS HZ1 H -3.416 -30.523 16.547 1.00 . A A . 14 LYS HZ1 1 1
4 5833 1 1 6 LYS HZ2 H -4.508 -30.475 15.247 1.00 . A A . 14 LYS HZ2 1 1
4 5834 1 1 6 LYS HZ3 H -4.371 -31.878 16.195 1.00 . A A . 14 LYS HZ3 1 1
4 5835 1 1 6 LYS N N -2.955 -25.963 18.809 1.00 . A A . 14 LYS N 1 1
4 5836 1 1 6 LYS NZ N -4.346 -30.839 16.208 1.00 . A A . 14 LYS NZ 1 1
4 5837 1 1 6 LYS O O -3.896 -24.023 15.866 1.00 . A A . 14 LYS O 1 1
4 5838 1 1 7 ASP C C -1.991 -21.320 17.060 1.00 . A A . 15 ASP C 1 1
4 5839 1 1 7 ASP CA C -3.279 -21.950 17.634 1.00 . A A . 15 ASP CA 1 1
4 5840 1 1 7 ASP CB C -3.694 -21.214 18.911 1.00 . A A . 15 ASP CB 1 1
4 5841 1 1 7 ASP CG C -5.015 -21.771 19.432 1.00 . A A . 15 ASP CG 1 1
4 5842 1 1 7 ASP H H -2.801 -23.682 18.777 1.00 . A A . 15 ASP H 1 1
4 5843 1 1 7 ASP HA H -4.065 -21.827 16.905 1.00 . A A . 15 ASP HA 1 1
4 5844 1 1 7 ASP HB2 H -2.932 -21.339 19.663 1.00 . A A . 15 ASP HB2 1 1
4 5845 1 1 7 ASP HB3 H -3.814 -20.163 18.693 1.00 . A A . 15 ASP HB3 1 1
4 5846 1 1 7 ASP N N -3.130 -23.391 17.902 1.00 . A A . 15 ASP N 1 1
4 5847 1 1 7 ASP O O -1.946 -20.111 16.824 1.00 . A A . 15 ASP O 1 1
4 5848 1 1 7 ASP OD1 O -4.972 -22.688 20.236 1.00 . A A . 15 ASP OD1 1 1
4 5849 1 1 7 ASP OD2 O -6.050 -21.271 19.021 1.00 . A A . 15 ASP OD2 1 1
4 5850 1 1 8 ASP C C 0.187 -21.209 14.855 1.00 . A A . 16 ASP C 1 1
4 5851 1 1 8 ASP CA C 0.326 -21.649 16.316 1.00 . A A . 16 ASP CA 1 1
4 5852 1 1 8 ASP CB C 1.416 -22.731 16.432 1.00 . A A . 16 ASP CB 1 1
4 5853 1 1 8 ASP CG C 1.020 -24.024 15.682 1.00 . A A . 16 ASP CG 1 1
4 5854 1 1 8 ASP H H -1.032 -23.093 17.066 1.00 . A A . 16 ASP H 1 1
4 5855 1 1 8 ASP HA H 0.634 -20.795 16.899 1.00 . A A . 16 ASP HA 1 1
4 5856 1 1 8 ASP HB2 H 2.337 -22.351 16.015 1.00 . A A . 16 ASP HB2 1 1
4 5857 1 1 8 ASP HB3 H 1.572 -22.963 17.476 1.00 . A A . 16 ASP HB3 1 1
4 5858 1 1 8 ASP N N -0.946 -22.141 16.853 1.00 . A A . 16 ASP N 1 1
4 5859 1 1 8 ASP O O 0.841 -20.255 14.424 1.00 . A A . 16 ASP O 1 1
4 5860 1 1 8 ASP OD1 O -0.157 -24.200 15.385 1.00 . A A . 16 ASP OD1 1 1
4 5861 1 1 8 ASP OD2 O 1.909 -24.815 15.414 1.00 . A A . 16 ASP OD2 1 1
4 5862 1 1 9 ASP C C -2.088 -20.840 12.358 1.00 . A A . 17 ASP C 1 1
4 5863 1 1 9 ASP CA C -0.816 -21.658 12.655 1.00 . A A . 17 ASP CA 1 1
4 5864 1 1 9 ASP CB C -0.852 -22.966 11.860 1.00 . A A . 17 ASP CB 1 1
4 5865 1 1 9 ASP CG C 0.458 -23.730 12.039 1.00 . A A . 17 ASP CG 1 1
4 5866 1 1 9 ASP H H -1.098 -22.709 14.486 1.00 . A A . 17 ASP H 1 1
4 5867 1 1 9 ASP HA H 0.036 -21.089 12.317 1.00 . A A . 17 ASP HA 1 1
4 5868 1 1 9 ASP HB2 H -1.671 -23.577 12.213 1.00 . A A . 17 ASP HB2 1 1
4 5869 1 1 9 ASP HB3 H -0.995 -22.745 10.814 1.00 . A A . 17 ASP HB3 1 1
4 5870 1 1 9 ASP N N -0.633 -21.943 14.088 1.00 . A A . 17 ASP N 1 1
4 5871 1 1 9 ASP O O -2.375 -20.558 11.189 1.00 . A A . 17 ASP O 1 1
4 5872 1 1 9 ASP OD1 O 1.503 -23.108 11.934 1.00 . A A . 17 ASP OD1 1 1
4 5873 1 1 9 ASP OD2 O 0.396 -24.925 12.275 1.00 . A A . 17 ASP OD2 1 1
4 5874 1 1 10 ASP C C -3.847 -18.184 13.140 1.00 . A A . 18 ASP C 1 1
4 5875 1 1 10 ASP CA C -4.098 -19.706 13.207 1.00 . A A . 18 ASP CA 1 1
4 5876 1 1 10 ASP CB C -5.123 -20.029 14.319 1.00 . A A . 18 ASP CB 1 1
4 5877 1 1 10 ASP CG C -4.672 -19.504 15.705 1.00 . A A . 18 ASP CG 1 1
4 5878 1 1 10 ASP H H -2.584 -20.733 14.310 1.00 . A A . 18 ASP H 1 1
4 5879 1 1 10 ASP HA H -4.524 -20.010 12.262 1.00 . A A . 18 ASP HA 1 1
4 5880 1 1 10 ASP HB2 H -6.070 -19.577 14.065 1.00 . A A . 18 ASP HB2 1 1
4 5881 1 1 10 ASP HB3 H -5.251 -21.100 14.373 1.00 . A A . 18 ASP HB3 1 1
4 5882 1 1 10 ASP N N -2.853 -20.475 13.403 1.00 . A A . 18 ASP N 1 1
4 5883 1 1 10 ASP O O -4.800 -17.402 13.070 1.00 . A A . 18 ASP O 1 1
4 5884 1 1 10 ASP OD1 O -3.727 -18.729 15.772 1.00 . A A . 18 ASP OD1 1 1
4 5885 1 1 10 ASP OD2 O -5.295 -19.889 16.681 1.00 . A A . 18 ASP OD2 1 1
4 5886 1 1 11 LYS C C -2.568 -15.735 11.802 1.00 . A A . 19 LYS C 1 1
4 5887 1 1 11 LYS CA C -2.208 -16.355 13.147 1.00 . A A . 19 LYS CA 1 1
4 5888 1 1 11 LYS CB C -0.704 -16.156 13.442 1.00 . A A . 19 LYS CB 1 1
4 5889 1 1 11 LYS CD C 0.518 -16.129 11.220 1.00 . A A . 19 LYS CD 1 1
4 5890 1 1 11 LYS CE C 1.642 -16.806 10.430 1.00 . A A . 19 LYS CE 1 1
4 5891 1 1 11 LYS CG C 0.171 -16.978 12.455 1.00 . A A . 19 LYS CG 1 1
4 5892 1 1 11 LYS H H -1.850 -18.441 13.252 1.00 . A A . 19 LYS H 1 1
4 5893 1 1 11 LYS HA H -2.773 -15.848 13.914 1.00 . A A . 19 LYS HA 1 1
4 5894 1 1 11 LYS HB2 H -0.465 -15.105 13.370 1.00 . A A . 19 LYS HB2 1 1
4 5895 1 1 11 LYS HB3 H -0.502 -16.489 14.450 1.00 . A A . 19 LYS HB3 1 1
4 5896 1 1 11 LYS HD2 H -0.354 -16.031 10.593 1.00 . A A . 19 LYS HD2 1 1
4 5897 1 1 11 LYS HD3 H 0.847 -15.151 11.537 1.00 . A A . 19 LYS HD3 1 1
4 5898 1 1 11 LYS HE2 H 2.523 -16.880 11.051 1.00 . A A . 19 LYS HE2 1 1
4 5899 1 1 11 LYS HE3 H 1.328 -17.795 10.131 1.00 . A A . 19 LYS HE3 1 1
4 5900 1 1 11 LYS HG2 H 1.085 -17.268 12.952 1.00 . A A . 19 LYS HG2 1 1
4 5901 1 1 11 LYS HG3 H -0.355 -17.867 12.139 1.00 . A A . 19 LYS HG3 1 1
4 5902 1 1 11 LYS HZ1 H 2.690 -15.295 9.449 1.00 . A A . 19 LYS HZ1 1 1
4 5903 1 1 11 LYS HZ2 H 1.096 -15.505 8.898 1.00 . A A . 19 LYS HZ2 1 1
4 5904 1 1 11 LYS HZ3 H 2.303 -16.618 8.462 1.00 . A A . 19 LYS HZ3 1 1
4 5905 1 1 11 LYS N N -2.565 -17.775 13.183 1.00 . A A . 19 LYS N 1 1
4 5906 1 1 11 LYS NZ N 1.956 -15.995 9.218 1.00 . A A . 19 LYS NZ 1 1
4 5907 1 1 11 LYS O O -2.613 -16.424 10.778 1.00 . A A . 19 LYS O 1 1
4 5908 1 1 12 LEU C C -1.988 -12.953 10.056 1.00 . A A . 20 LEU C 1 1
4 5909 1 1 12 LEU CA C -3.196 -13.688 10.612 1.00 . A A . 20 LEU CA 1 1
4 5910 1 1 12 LEU CB C -4.324 -12.685 10.919 1.00 . A A . 20 LEU CB 1 1
4 5911 1 1 12 LEU CD1 C -6.604 -12.405 11.911 1.00 . A A . 20 LEU CD1 1 1
4 5912 1 1 12 LEU CD2 C -6.222 -14.203 10.224 1.00 . A A . 20 LEU CD2 1 1
4 5913 1 1 12 LEU CG C -5.592 -13.426 11.396 1.00 . A A . 20 LEU CG 1 1
4 5914 1 1 12 LEU H H -2.783 -13.945 12.672 1.00 . A A . 20 LEU H 1 1
4 5915 1 1 12 LEU HA H -3.551 -14.388 9.870 1.00 . A A . 20 LEU HA 1 1
4 5916 1 1 12 LEU HB2 H -3.995 -12.007 11.693 1.00 . A A . 20 LEU HB2 1 1
4 5917 1 1 12 LEU HB3 H -4.556 -12.123 10.028 1.00 . A A . 20 LEU HB3 1 1
4 5918 1 1 12 LEU HD11 H -6.254 -11.992 12.846 1.00 . A A . 20 LEU HD11 1 1
4 5919 1 1 12 LEU HD12 H -7.557 -12.891 12.066 1.00 . A A . 20 LEU HD12 1 1
4 5920 1 1 12 LEU HD13 H -6.718 -11.613 11.187 1.00 . A A . 20 LEU HD13 1 1
4 5921 1 1 12 LEU HD21 H -6.311 -13.552 9.366 1.00 . A A . 20 LEU HD21 1 1
4 5922 1 1 12 LEU HD22 H -7.201 -14.557 10.510 1.00 . A A . 20 LEU HD22 1 1
4 5923 1 1 12 LEU HD23 H -5.594 -15.046 9.972 1.00 . A A . 20 LEU HD23 1 1
4 5924 1 1 12 LEU HG H -5.331 -14.108 12.192 1.00 . A A . 20 LEU HG 1 1
4 5925 1 1 12 LEU N N -2.832 -14.427 11.820 1.00 . A A . 20 LEU N 1 1
4 5926 1 1 12 LEU O O -1.062 -12.615 10.802 1.00 . A A . 20 LEU O 1 1
4 5927 1 1 13 HIS C C -1.380 -11.019 7.063 1.00 . A A . 21 HIS C 1 1
4 5928 1 1 13 HIS CA C -0.879 -12.030 8.082 1.00 . A A . 21 HIS CA 1 1
4 5929 1 1 13 HIS CB C 0.065 -13.038 7.410 1.00 . A A . 21 HIS CB 1 1
4 5930 1 1 13 HIS CD2 C 2.589 -12.338 7.651 1.00 . A A . 21 HIS CD2 1 1
4 5931 1 1 13 HIS CE1 C 2.738 -11.071 5.901 1.00 . A A . 21 HIS CE1 1 1
4 5932 1 1 13 HIS CG C 1.358 -12.352 7.046 1.00 . A A . 21 HIS CG 1 1
4 5933 1 1 13 HIS H H -2.752 -13.020 8.199 1.00 . A A . 21 HIS H 1 1
4 5934 1 1 13 HIS HA H -0.329 -11.490 8.834 1.00 . A A . 21 HIS HA 1 1
4 5935 1 1 13 HIS HB2 H 0.269 -13.850 8.092 1.00 . A A . 21 HIS HB2 1 1
4 5936 1 1 13 HIS HB3 H -0.399 -13.426 6.515 1.00 . A A . 21 HIS HB3 1 1
4 5937 1 1 13 HIS HD2 H 2.844 -12.875 8.554 1.00 . A A . 21 HIS HD2 1 1
4 5938 1 1 13 HIS HE1 H 3.119 -10.402 5.143 1.00 . A A . 21 HIS HE1 1 1
4 5939 1 1 13 HIS HE2 H 4.397 -11.332 7.133 1.00 . A A . 21 HIS HE2 1 1
4 5940 1 1 13 HIS N N -1.991 -12.717 8.738 1.00 . A A . 21 HIS N 1 1
4 5941 1 1 13 HIS ND1 N 1.475 -11.538 5.930 1.00 . A A . 21 HIS ND1 1 1
4 5942 1 1 13 HIS NE2 N 3.458 -11.529 6.929 1.00 . A A . 21 HIS NE2 1 1
4 5943 1 1 13 HIS O O -2.443 -11.199 6.456 1.00 . A A . 21 HIS O 1 1
4 5944 1 1 14 LEU C C -0.885 -9.310 4.552 1.00 . A A . 22 LEU C 1 1
4 5945 1 1 14 LEU CA C -0.984 -8.849 6.002 1.00 . A A . 22 LEU CA 1 1
4 5946 1 1 14 LEU CB C -0.066 -7.609 6.216 1.00 . A A . 22 LEU CB 1 1
4 5947 1 1 14 LEU CD1 C 1.374 -7.736 8.340 1.00 . A A . 22 LEU CD1 1 1
4 5948 1 1 14 LEU CD2 C -0.048 -5.693 7.922 1.00 . A A . 22 LEU CD2 1 1
4 5949 1 1 14 LEU CG C 0.037 -7.227 7.747 1.00 . A A . 22 LEU CG 1 1
4 5950 1 1 14 LEU H H 0.191 -9.848 7.461 1.00 . A A . 22 LEU H 1 1
4 5951 1 1 14 LEU HA H -2.007 -8.563 6.200 1.00 . A A . 22 LEU HA 1 1
4 5952 1 1 14 LEU HB2 H 0.913 -7.836 5.815 1.00 . A A . 22 LEU HB2 1 1
4 5953 1 1 14 LEU HB3 H -0.481 -6.783 5.655 1.00 . A A . 22 LEU HB3 1 1
4 5954 1 1 14 LEU HD11 H 1.263 -7.871 9.405 1.00 . A A . 22 LEU HD11 1 1
4 5955 1 1 14 LEU HD12 H 2.163 -7.023 8.149 1.00 . A A . 22 LEU HD12 1 1
4 5956 1 1 14 LEU HD13 H 1.640 -8.679 7.888 1.00 . A A . 22 LEU HD13 1 1
4 5957 1 1 14 LEU HD21 H 0.283 -5.425 8.916 1.00 . A A . 22 LEU HD21 1 1
4 5958 1 1 14 LEU HD22 H -1.070 -5.372 7.788 1.00 . A A . 22 LEU HD22 1 1
4 5959 1 1 14 LEU HD23 H 0.581 -5.209 7.189 1.00 . A A . 22 LEU HD23 1 1
4 5960 1 1 14 LEU HG H -0.774 -7.695 8.293 1.00 . A A . 22 LEU HG 1 1
4 5961 1 1 14 LEU N N -0.621 -9.934 6.916 1.00 . A A . 22 LEU N 1 1
4 5962 1 1 14 LEU O O -0.061 -10.169 4.219 1.00 . A A . 22 LEU O 1 1
4 5963 1 1 15 ILE C C -0.954 -7.990 1.510 1.00 . A A . 23 ILE C 1 1
4 5964 1 1 15 ILE CA C -1.742 -9.060 2.269 1.00 . A A . 23 ILE CA 1 1
4 5965 1 1 15 ILE CB C -3.202 -9.134 1.722 1.00 . A A . 23 ILE CB 1 1
4 5966 1 1 15 ILE CD1 C -3.646 -11.358 2.977 1.00 . A A . 23 ILE CD1 1 1
4 5967 1 1 15 ILE CG1 C -4.159 -9.933 2.687 1.00 . A A . 23 ILE CG1 1 1
4 5968 1 1 15 ILE CG2 C -3.203 -9.790 0.334 1.00 . A A . 23 ILE CG2 1 1
4 5969 1 1 15 ILE H H -2.347 -8.049 4.031 1.00 . A A . 23 ILE H 1 1
4 5970 1 1 15 ILE HA H -1.257 -10.014 2.124 1.00 . A A . 23 ILE HA 1 1
4 5971 1 1 15 ILE HB H -3.572 -8.133 1.610 1.00 . A A . 23 ILE HB 1 1
4 5972 1 1 15 ILE HD11 H -4.491 -12.012 3.130 1.00 . A A . 23 ILE HD11 1 1
4 5973 1 1 15 ILE HD12 H -3.043 -11.335 3.872 1.00 . A A . 23 ILE HD12 1 1
4 5974 1 1 15 ILE HD13 H -3.054 -11.712 2.147 1.00 . A A . 23 ILE HD13 1 1
4 5975 1 1 15 ILE HG12 H -4.238 -9.397 3.621 1.00 . A A . 23 ILE HG12 1 1
4 5976 1 1 15 ILE HG13 H -5.139 -9.994 2.233 1.00 . A A . 23 ILE HG13 1 1
4 5977 1 1 15 ILE HG21 H -2.585 -9.214 -0.339 1.00 . A A . 23 ILE HG21 1 1
4 5978 1 1 15 ILE HG22 H -4.212 -9.829 -0.045 1.00 . A A . 23 ILE HG22 1 1
4 5979 1 1 15 ILE HG23 H -2.810 -10.794 0.413 1.00 . A A . 23 ILE HG23 1 1
4 5980 1 1 15 ILE N N -1.727 -8.727 3.697 1.00 . A A . 23 ILE N 1 1
4 5981 1 1 15 ILE O O -1.059 -6.797 1.833 1.00 . A A . 23 ILE O 1 1
4 5982 1 1 16 LEU C C 2.131 -7.345 0.642 1.00 . A A . 24 LEU C 1 1
4 5983 1 1 16 LEU CA C 0.855 -7.537 -0.170 1.00 . A A . 24 LEU CA 1 1
4 5984 1 1 16 LEU CB C 0.213 -6.140 -0.530 1.00 . A A . 24 LEU CB 1 1
4 5985 1 1 16 LEU CD1 C 2.017 -5.569 -2.249 1.00 . A A . 24 LEU CD1 1 1
4 5986 1 1 16 LEU CD2 C -0.089 -6.730 -3.000 1.00 . A A . 24 LEU CD2 1 1
4 5987 1 1 16 LEU CG C 0.505 -5.710 -2.008 1.00 . A A . 24 LEU CG 1 1
4 5988 1 1 16 LEU H H 0.003 -9.403 0.438 1.00 . A A . 24 LEU H 1 1
4 5989 1 1 16 LEU HA H 1.124 -8.047 -1.083 1.00 . A A . 24 LEU HA 1 1
4 5990 1 1 16 LEU HB2 H -0.857 -6.201 -0.392 1.00 . A A . 24 LEU HB2 1 1
4 5991 1 1 16 LEU HB3 H 0.606 -5.390 0.140 1.00 . A A . 24 LEU HB3 1 1
4 5992 1 1 16 LEU HD11 H 2.186 -4.982 -3.139 1.00 . A A . 24 LEU HD11 1 1
4 5993 1 1 16 LEU HD12 H 2.456 -6.547 -2.375 1.00 . A A . 24 LEU HD12 1 1
4 5994 1 1 16 LEU HD13 H 2.471 -5.077 -1.401 1.00 . A A . 24 LEU HD13 1 1
4 5995 1 1 16 LEU HD21 H -0.165 -6.276 -3.977 1.00 . A A . 24 LEU HD21 1 1
4 5996 1 1 16 LEU HD22 H -1.070 -7.031 -2.665 1.00 . A A . 24 LEU HD22 1 1
4 5997 1 1 16 LEU HD23 H 0.554 -7.596 -3.055 1.00 . A A . 24 LEU HD23 1 1
4 5998 1 1 16 LEU HG H 0.046 -4.743 -2.172 1.00 . A A . 24 LEU HG 1 1
4 5999 1 1 16 LEU N N -0.076 -8.436 0.576 1.00 . A A . 24 LEU N 1 1
4 6000 1 1 16 LEU O O 2.179 -6.509 1.550 1.00 . A A . 24 LEU O 1 1
4 6001 1 1 17 LEU C C 4.998 -6.759 1.221 1.00 . A A . 25 LEU C 1 1
4 6002 1 1 17 LEU CA C 4.383 -8.187 1.138 1.00 . A A . 25 LEU CA 1 1
4 6003 1 1 17 LEU CB C 5.416 -9.168 0.525 1.00 . A A . 25 LEU CB 1 1
4 6004 1 1 17 LEU CD1 C 3.772 -11.091 0.250 1.00 . A A . 25 LEU CD1 1 1
4 6005 1 1 17 LEU CD2 C 6.227 -11.545 0.429 1.00 . A A . 25 LEU CD2 1 1
4 6006 1 1 17 LEU CG C 5.088 -10.636 0.902 1.00 . A A . 25 LEU CG 1 1
4 6007 1 1 17 LEU H H 3.001 -8.865 -0.331 1.00 . A A . 25 LEU H 1 1
4 6008 1 1 17 LEU HA H 4.137 -8.533 2.130 1.00 . A A . 25 LEU HA 1 1
4 6009 1 1 17 LEU HB2 H 5.402 -9.069 -0.551 1.00 . A A . 25 LEU HB2 1 1
4 6010 1 1 17 LEU HB3 H 6.401 -8.920 0.891 1.00 . A A . 25 LEU HB3 1 1
4 6011 1 1 17 LEU HD11 H 3.769 -10.803 -0.791 1.00 . A A . 25 LEU HD11 1 1
4 6012 1 1 17 LEU HD12 H 2.941 -10.622 0.754 1.00 . A A . 25 LEU HD12 1 1
4 6013 1 1 17 LEU HD13 H 3.680 -12.165 0.328 1.00 . A A . 25 LEU HD13 1 1
4 6014 1 1 17 LEU HD21 H 7.130 -11.300 0.968 1.00 . A A . 25 LEU HD21 1 1
4 6015 1 1 17 LEU HD22 H 6.387 -11.399 -0.629 1.00 . A A . 25 LEU HD22 1 1
4 6016 1 1 17 LEU HD23 H 5.965 -12.576 0.616 1.00 . A A . 25 LEU HD23 1 1
4 6017 1 1 17 LEU HG H 4.992 -10.712 1.976 1.00 . A A . 25 LEU HG 1 1
4 6018 1 1 17 LEU N N 3.135 -8.193 0.365 1.00 . A A . 25 LEU N 1 1
4 6019 1 1 17 LEU O O 5.052 -6.055 0.211 1.00 . A A . 25 LEU O 1 1
4 6020 1 1 18 PRO C C 7.490 -4.825 2.092 1.00 . A A . 26 PRO C 1 1
4 6021 1 1 18 PRO CA C 6.026 -4.933 2.608 1.00 . A A . 26 PRO CA 1 1
4 6022 1 1 18 PRO CB C 5.982 -4.745 4.127 1.00 . A A . 26 PRO CB 1 1
4 6023 1 1 18 PRO CD C 5.447 -7.053 3.727 1.00 . A A . 26 PRO CD 1 1
4 6024 1 1 18 PRO CG C 6.166 -6.109 4.682 1.00 . A A . 26 PRO CG 1 1
4 6025 1 1 18 PRO HA H 5.398 -4.189 2.147 1.00 . A A . 26 PRO HA 1 1
4 6026 1 1 18 PRO HB2 H 6.785 -4.100 4.454 1.00 . A A . 26 PRO HB2 1 1
4 6027 1 1 18 PRO HB3 H 5.025 -4.352 4.435 1.00 . A A . 26 PRO HB3 1 1
4 6028 1 1 18 PRO HD2 H 5.992 -7.984 3.639 1.00 . A A . 26 PRO HD2 1 1
4 6029 1 1 18 PRO HD3 H 4.433 -7.228 4.049 1.00 . A A . 26 PRO HD3 1 1
4 6030 1 1 18 PRO HG2 H 7.220 -6.348 4.734 1.00 . A A . 26 PRO HG2 1 1
4 6031 1 1 18 PRO HG3 H 5.717 -6.180 5.661 1.00 . A A . 26 PRO HG3 1 1
4 6032 1 1 18 PRO N N 5.446 -6.306 2.426 1.00 . A A . 26 PRO N 1 1
4 6033 1 1 18 PRO O O 8.209 -5.825 2.096 1.00 . A A . 26 PRO O 1 1
4 6034 1 1 19 ALA C C 7.935 -1.210 0.942 1.00 . A A . 27 ALA C 1 1
4 6035 1 1 19 ALA CA C 7.169 -2.331 1.649 1.00 . A A . 27 ALA CA 1 1
4 6036 1 1 19 ALA CB C 6.787 -1.893 3.062 1.00 . A A . 27 ALA CB 1 1
4 6037 1 1 19 ALA H H 8.895 -3.544 1.363 1.00 . A A . 27 ALA H 1 1
4 6038 1 1 19 ALA HA H 6.263 -2.525 1.091 1.00 . A A . 27 ALA HA 1 1
4 6039 1 1 19 ALA HB1 H 6.761 -0.817 3.120 1.00 . A A . 27 ALA HB1 1 1
4 6040 1 1 19 ALA HB2 H 7.511 -2.273 3.762 1.00 . A A . 27 ALA HB2 1 1
4 6041 1 1 19 ALA HB3 H 5.811 -2.283 3.307 1.00 . A A . 27 ALA HB3 1 1
4 6042 1 1 19 ALA N N 7.970 -3.588 1.684 1.00 . A A . 27 ALA N 1 1
4 6043 1 1 19 ALA O O 9.065 -0.878 1.332 1.00 . A A . 27 ALA O 1 1
4 6044 1 1 20 THR C C 6.942 1.712 -0.849 1.00 . A A . 28 THR C 1 1
4 6045 1 1 20 THR CA C 7.903 0.531 -0.785 1.00 . A A . 28 THR CA 1 1
4 6046 1 1 20 THR CB C 8.296 0.102 -2.208 1.00 . A A . 28 THR CB 1 1
4 6047 1 1 20 THR CG2 C 9.318 -1.041 -2.147 1.00 . A A . 28 THR CG2 1 1
4 6048 1 1 20 THR H H 6.385 -0.873 -0.289 1.00 . A A . 28 THR H 1 1
4 6049 1 1 20 THR HA H 8.795 0.843 -0.262 1.00 . A A . 28 THR HA 1 1
4 6050 1 1 20 THR HB H 8.739 0.939 -2.724 1.00 . A A . 28 THR HB 1 1
4 6051 1 1 20 THR HG1 H 6.889 -1.191 -2.575 1.00 . A A . 28 THR HG1 1 1
4 6052 1 1 20 THR HG21 H 8.913 -1.853 -1.561 1.00 . A A . 28 THR HG21 1 1
4 6053 1 1 20 THR HG22 H 10.229 -0.687 -1.689 1.00 . A A . 28 THR HG22 1 1
4 6054 1 1 20 THR HG23 H 9.529 -1.389 -3.148 1.00 . A A . 28 THR HG23 1 1
4 6055 1 1 20 THR N N 7.294 -0.590 -0.057 1.00 . A A . 28 THR N 1 1
4 6056 1 1 20 THR O O 5.720 1.531 -0.784 1.00 . A A . 28 THR O 1 1
4 6057 1 1 20 THR OG1 O 7.137 -0.327 -2.911 1.00 . A A . 28 THR OG1 1 1
4 6058 1 1 21 GLY C C 7.239 5.132 -2.056 1.00 . A A . 29 GLY C 1 1
4 6059 1 1 21 GLY CA C 6.689 4.138 -1.037 1.00 . A A . 29 GLY CA 1 1
4 6060 1 1 21 GLY H H 8.476 3.000 -1.010 1.00 . A A . 29 GLY H 1 1
4 6061 1 1 21 GLY HA2 H 5.682 3.868 -1.314 1.00 . A A . 29 GLY HA2 1 1
4 6062 1 1 21 GLY HA3 H 6.676 4.607 -0.063 1.00 . A A . 29 GLY HA3 1 1
4 6063 1 1 21 GLY N N 7.500 2.925 -0.972 1.00 . A A . 29 GLY N 1 1
4 6064 1 1 21 GLY O O 8.453 5.225 -2.256 1.00 . A A . 29 GLY O 1 1
4 6065 1 1 22 ASN C C 5.866 8.168 -3.483 1.00 . A A . 30 ASN C 1 1
4 6066 1 1 22 ASN CA C 6.702 6.903 -3.671 1.00 . A A . 30 ASN CA 1 1
4 6067 1 1 22 ASN CB C 6.508 6.358 -5.088 1.00 . A A . 30 ASN CB 1 1
4 6068 1 1 22 ASN CG C 7.399 5.141 -5.308 1.00 . A A . 30 ASN CG 1 1
4 6069 1 1 22 ASN H H 5.383 5.767 -2.463 1.00 . A A . 30 ASN H 1 1
4 6070 1 1 22 ASN HA H 7.744 7.154 -3.537 1.00 . A A . 30 ASN HA 1 1
4 6071 1 1 22 ASN HB2 H 5.475 6.073 -5.223 1.00 . A A . 30 ASN HB2 1 1
4 6072 1 1 22 ASN HB3 H 6.765 7.122 -5.807 1.00 . A A . 30 ASN HB3 1 1
4 6073 1 1 22 ASN HD21 H 6.000 4.102 -6.258 1.00 . A A . 30 ASN HD21 1 1
4 6074 1 1 22 ASN HD22 H 7.492 3.313 -6.076 1.00 . A A . 30 ASN HD22 1 1
4 6075 1 1 22 ASN N N 6.329 5.888 -2.684 1.00 . A A . 30 ASN N 1 1
4 6076 1 1 22 ASN ND2 N 6.925 4.099 -5.933 1.00 . A A . 30 ASN ND2 1 1
4 6077 1 1 22 ASN O O 4.648 8.092 -3.289 1.00 . A A . 30 ASN O 1 1
4 6078 1 1 22 ASN OD1 O 8.559 5.139 -4.898 1.00 . A A . 30 ASN OD1 1 1
4 6079 1 1 23 VAL C C 6.483 11.686 -4.301 1.00 . A A . 31 VAL C 1 1
4 6080 1 1 23 VAL CA C 5.845 10.619 -3.394 1.00 . A A . 31 VAL CA 1 1
4 6081 1 1 23 VAL CB C 5.862 11.062 -1.907 1.00 . A A . 31 VAL CB 1 1
4 6082 1 1 23 VAL CG1 C 7.307 11.267 -1.423 1.00 . A A . 31 VAL CG1 1 1
4 6083 1 1 23 VAL CG2 C 5.064 12.369 -1.735 1.00 . A A . 31 VAL CG2 1 1
4 6084 1 1 23 VAL H H 7.493 9.320 -3.711 1.00 . A A . 31 VAL H 1 1
4 6085 1 1 23 VAL HA H 4.816 10.493 -3.701 1.00 . A A . 31 VAL HA 1 1
4 6086 1 1 23 VAL HB H 5.408 10.283 -1.310 1.00 . A A . 31 VAL HB 1 1
4 6087 1 1 23 VAL HG11 H 7.310 11.845 -0.510 1.00 . A A . 31 VAL HG11 1 1
4 6088 1 1 23 VAL HG12 H 7.873 11.787 -2.181 1.00 . A A . 31 VAL HG12 1 1
4 6089 1 1 23 VAL HG13 H 7.758 10.303 -1.237 1.00 . A A . 31 VAL HG13 1 1
4 6090 1 1 23 VAL HG21 H 5.622 13.188 -2.165 1.00 . A A . 31 VAL HG21 1 1
4 6091 1 1 23 VAL HG22 H 4.900 12.557 -0.685 1.00 . A A . 31 VAL HG22 1 1
4 6092 1 1 23 VAL HG23 H 4.113 12.278 -2.238 1.00 . A A . 31 VAL HG23 1 1
4 6093 1 1 23 VAL N N 6.527 9.330 -3.549 1.00 . A A . 31 VAL N 1 1
4 6094 1 1 23 VAL O O 7.702 11.688 -4.504 1.00 . A A . 31 VAL O 1 1
4 6095 1 1 24 ALA C C 6.609 14.857 -4.889 1.00 . A A . 32 ALA C 1 1
4 6096 1 1 24 ALA CA C 6.120 13.654 -5.712 1.00 . A A . 32 ALA CA 1 1
4 6097 1 1 24 ALA CB C 5.006 14.074 -6.684 1.00 . A A . 32 ALA CB 1 1
4 6098 1 1 24 ALA H H 4.688 12.532 -4.631 1.00 . A A . 32 ALA H 1 1
4 6099 1 1 24 ALA HA H 6.952 13.275 -6.288 1.00 . A A . 32 ALA HA 1 1
4 6100 1 1 24 ALA HB1 H 4.045 13.900 -6.225 1.00 . A A . 32 ALA HB1 1 1
4 6101 1 1 24 ALA HB2 H 5.083 13.493 -7.591 1.00 . A A . 32 ALA HB2 1 1
4 6102 1 1 24 ALA HB3 H 5.110 15.123 -6.918 1.00 . A A . 32 ALA HB3 1 1
4 6103 1 1 24 ALA N N 5.645 12.586 -4.835 1.00 . A A . 32 ALA N 1 1
4 6104 1 1 24 ALA O O 5.938 15.896 -4.808 1.00 . A A . 32 ALA O 1 1
4 6105 1 1 25 GLU C C 7.369 16.236 -2.378 1.00 . A A . 33 GLU C 1 1
4 6106 1 1 25 GLU CA C 8.379 15.753 -3.446 1.00 . A A . 33 GLU CA 1 1
4 6107 1 1 25 GLU CB C 8.835 16.941 -4.347 1.00 . A A . 33 GLU CB 1 1
4 6108 1 1 25 GLU CD C 10.511 18.822 -4.518 1.00 . A A . 33 GLU CD 1 1
4 6109 1 1 25 GLU CG C 10.224 17.447 -3.910 1.00 . A A . 33 GLU CG 1 1
4 6110 1 1 25 GLU H H 8.261 13.848 -4.375 1.00 . A A . 33 GLU H 1 1
4 6111 1 1 25 GLU HA H 9.234 15.329 -2.940 1.00 . A A . 33 GLU HA 1 1
4 6112 1 1 25 GLU HB2 H 8.881 16.615 -5.376 1.00 . A A . 33 GLU HB2 1 1
4 6113 1 1 25 GLU HB3 H 8.122 17.748 -4.263 1.00 . A A . 33 GLU HB3 1 1
4 6114 1 1 25 GLU HG2 H 10.247 17.517 -2.834 1.00 . A A . 33 GLU HG2 1 1
4 6115 1 1 25 GLU HG3 H 10.977 16.747 -4.239 1.00 . A A . 33 GLU HG3 1 1
4 6116 1 1 25 GLU N N 7.784 14.697 -4.274 1.00 . A A . 33 GLU N 1 1
4 6117 1 1 25 GLU O O 6.313 15.627 -2.196 1.00 . A A . 33 GLU O 1 1
4 6118 1 1 25 GLU OE1 O 9.810 19.756 -4.177 1.00 . A A . 33 GLU OE1 1 1
4 6119 1 1 25 GLU OE2 O 11.435 18.918 -5.314 1.00 . A A . 33 GLU OE2 1 1
4 6120 1 1 26 ASN C C 5.673 18.744 -1.259 1.00 . A A . 34 ASN C 1 1
4 6121 1 1 26 ASN CA C 6.838 17.917 -0.647 1.00 . A A . 34 ASN CA 1 1
4 6122 1 1 26 ASN CB C 7.678 18.820 0.266 1.00 . A A . 34 ASN CB 1 1
4 6123 1 1 26 ASN CG C 6.824 19.389 1.392 1.00 . A A . 34 ASN CG 1 1
4 6124 1 1 26 ASN H H 8.560 17.774 -1.892 1.00 . A A . 34 ASN H 1 1
4 6125 1 1 26 ASN HA H 6.422 17.119 -0.051 1.00 . A A . 34 ASN HA 1 1
4 6126 1 1 26 ASN HB2 H 8.488 18.247 0.689 1.00 . A A . 34 ASN HB2 1 1
4 6127 1 1 26 ASN HB3 H 8.084 19.633 -0.317 1.00 . A A . 34 ASN HB3 1 1
4 6128 1 1 26 ASN HD21 H 6.906 21.248 0.696 1.00 . A A . 34 ASN HD21 1 1
4 6129 1 1 26 ASN HD22 H 6.011 21.048 2.124 1.00 . A A . 34 ASN HD22 1 1
4 6130 1 1 26 ASN N N 7.708 17.336 -1.688 1.00 . A A . 34 ASN N 1 1
4 6131 1 1 26 ASN ND2 N 6.558 20.668 1.406 1.00 . A A . 34 ASN ND2 1 1
4 6132 1 1 26 ASN O O 4.918 19.396 -0.530 1.00 . A A . 34 ASN O 1 1
4 6133 1 1 26 ASN OD1 O 6.373 18.652 2.269 1.00 . A A . 34 ASN OD1 1 1
4 6134 1 1 27 SER C C 3.104 19.196 -2.809 1.00 . A A . 35 SER C 1 1
4 6135 1 1 27 SER CA C 4.544 19.523 -3.291 1.00 . A A . 35 SER CA 1 1
4 6136 1 1 27 SER CB C 4.662 19.340 -4.812 1.00 . A A . 35 SER CB 1 1
4 6137 1 1 27 SER H H 6.211 18.226 -3.118 1.00 . A A . 35 SER H 1 1
4 6138 1 1 27 SER HA H 4.729 20.564 -3.070 1.00 . A A . 35 SER HA 1 1
4 6139 1 1 27 SER HB2 H 5.612 19.722 -5.146 1.00 . A A . 35 SER HB2 1 1
4 6140 1 1 27 SER HB3 H 4.600 18.294 -5.071 1.00 . A A . 35 SER HB3 1 1
4 6141 1 1 27 SER HG H 3.931 20.309 -6.336 1.00 . A A . 35 SER HG 1 1
4 6142 1 1 27 SER N N 5.566 18.740 -2.595 1.00 . A A . 35 SER N 1 1
4 6143 1 1 27 SER O O 2.335 20.127 -2.541 1.00 . A A . 35 SER O 1 1
4 6144 1 1 27 SER OG O 3.626 20.073 -5.456 1.00 . A A . 35 SER OG 1 1
4 6145 1 1 28 PRO C C 1.194 17.265 -0.765 1.00 . A A . 36 PRO C 1 1
4 6146 1 1 28 PRO CA C 1.311 17.544 -2.295 1.00 . A A . 36 PRO CA 1 1
4 6147 1 1 28 PRO CB C 1.077 16.260 -3.075 1.00 . A A . 36 PRO CB 1 1
4 6148 1 1 28 PRO CD C 3.481 16.674 -2.991 1.00 . A A . 36 PRO CD 1 1
4 6149 1 1 28 PRO CG C 2.410 15.570 -3.065 1.00 . A A . 36 PRO CG 1 1
4 6150 1 1 28 PRO HA H 0.600 18.279 -2.630 1.00 . A A . 36 PRO HA 1 1
4 6151 1 1 28 PRO HB2 H 0.328 15.653 -2.586 1.00 . A A . 36 PRO HB2 1 1
4 6152 1 1 28 PRO HB3 H 0.789 16.480 -4.091 1.00 . A A . 36 PRO HB3 1 1
4 6153 1 1 28 PRO HD2 H 4.174 16.470 -2.186 1.00 . A A . 36 PRO HD2 1 1
4 6154 1 1 28 PRO HD3 H 3.994 16.758 -3.930 1.00 . A A . 36 PRO HD3 1 1
4 6155 1 1 28 PRO HG2 H 2.480 14.918 -2.205 1.00 . A A . 36 PRO HG2 1 1
4 6156 1 1 28 PRO HG3 H 2.544 15.005 -3.975 1.00 . A A . 36 PRO HG3 1 1
4 6157 1 1 28 PRO N N 2.694 17.904 -2.715 1.00 . A A . 36 PRO N 1 1
4 6158 1 1 28 PRO O O 1.782 16.295 -0.278 1.00 . A A . 36 PRO O 1 1
4 6159 1 1 29 PRO C C -1.153 16.921 1.606 1.00 . A A . 37 PRO C 1 1
4 6160 1 1 29 PRO CA C 0.108 17.766 1.430 1.00 . A A . 37 PRO CA 1 1
4 6161 1 1 29 PRO CB C -0.105 19.164 1.979 1.00 . A A . 37 PRO CB 1 1
4 6162 1 1 29 PRO CD C -0.392 19.243 -0.446 1.00 . A A . 37 PRO CD 1 1
4 6163 1 1 29 PRO CG C -0.836 19.885 0.885 1.00 . A A . 37 PRO CG 1 1
4 6164 1 1 29 PRO HA H 0.955 17.309 1.922 1.00 . A A . 37 PRO HA 1 1
4 6165 1 1 29 PRO HB2 H -0.699 19.126 2.882 1.00 . A A . 37 PRO HB2 1 1
4 6166 1 1 29 PRO HB3 H 0.841 19.648 2.165 1.00 . A A . 37 PRO HB3 1 1
4 6167 1 1 29 PRO HD2 H -1.254 18.969 -1.038 1.00 . A A . 37 PRO HD2 1 1
4 6168 1 1 29 PRO HD3 H 0.257 19.907 -0.994 1.00 . A A . 37 PRO HD3 1 1
4 6169 1 1 29 PRO HG2 H -1.903 19.774 1.022 1.00 . A A . 37 PRO HG2 1 1
4 6170 1 1 29 PRO HG3 H -0.567 20.931 0.883 1.00 . A A . 37 PRO HG3 1 1
4 6171 1 1 29 PRO N N 0.367 18.034 -0.013 1.00 . A A . 37 PRO N 1 1
4 6172 1 1 29 PRO O O -2.137 17.112 0.881 1.00 . A A . 37 PRO O 1 1
4 6173 1 1 30 GLY C C -2.533 14.151 1.706 1.00 . A A . 38 GLY C 1 1
4 6174 1 1 30 GLY CA C -2.284 15.142 2.848 1.00 . A A . 38 GLY CA 1 1
4 6175 1 1 30 GLY H H -0.320 15.906 3.117 1.00 . A A . 38 GLY H 1 1
4 6176 1 1 30 GLY HA2 H -2.108 14.594 3.762 1.00 . A A . 38 GLY HA2 1 1
4 6177 1 1 30 GLY HA3 H -3.161 15.762 2.969 1.00 . A A . 38 GLY HA3 1 1
4 6178 1 1 30 GLY N N -1.127 16.003 2.574 1.00 . A A . 38 GLY N 1 1
4 6179 1 1 30 GLY O O -3.677 13.748 1.466 1.00 . A A . 38 GLY O 1 1
4 6180 1 1 31 THR C C -0.896 11.510 0.219 1.00 . A A . 39 THR C 1 1
4 6181 1 1 31 THR CA C -1.563 12.844 -0.131 1.00 . A A . 39 THR CA 1 1
4 6182 1 1 31 THR CB C -0.913 13.470 -1.387 1.00 . A A . 39 THR CB 1 1
4 6183 1 1 31 THR CG2 C -1.049 12.524 -2.594 1.00 . A A . 39 THR CG2 1 1
4 6184 1 1 31 THR H H -0.580 14.138 1.232 1.00 . A A . 39 THR H 1 1
4 6185 1 1 31 THR HA H -2.608 12.663 -0.337 1.00 . A A . 39 THR HA 1 1
4 6186 1 1 31 THR HB H 0.134 13.655 -1.201 1.00 . A A . 39 THR HB 1 1
4 6187 1 1 31 THR HG1 H -2.493 14.499 -1.863 1.00 . A A . 39 THR HG1 1 1
4 6188 1 1 31 THR HG21 H -2.094 12.385 -2.827 1.00 . A A . 39 THR HG21 1 1
4 6189 1 1 31 THR HG22 H -0.604 11.570 -2.356 1.00 . A A . 39 THR HG22 1 1
4 6190 1 1 31 THR HG23 H -0.543 12.955 -3.446 1.00 . A A . 39 THR HG23 1 1
4 6191 1 1 31 THR N N -1.459 13.773 0.996 1.00 . A A . 39 THR N 1 1
4 6192 1 1 31 THR O O 0.248 11.480 0.685 1.00 . A A . 39 THR O 1 1
4 6193 1 1 31 THR OG1 O -1.569 14.695 -1.687 1.00 . A A . 39 THR OG1 1 1
4 6194 1 1 32 SER C C 0.081 8.747 -0.558 1.00 . A A . 40 SER C 1 1
4 6195 1 1 32 SER CA C -1.135 9.076 0.298 1.00 . A A . 40 SER CA 1 1
4 6196 1 1 32 SER CB C -2.235 8.048 0.052 1.00 . A A . 40 SER CB 1 1
4 6197 1 1 32 SER H H -2.536 10.519 -0.364 1.00 . A A . 40 SER H 1 1
4 6198 1 1 32 SER HA H -0.852 9.035 1.338 1.00 . A A . 40 SER HA 1 1
4 6199 1 1 32 SER HB2 H -2.571 8.108 -0.970 1.00 . A A . 40 SER HB2 1 1
4 6200 1 1 32 SER HB3 H -1.846 7.057 0.241 1.00 . A A . 40 SER HB3 1 1
4 6201 1 1 32 SER HG H -3.882 8.985 0.496 1.00 . A A . 40 SER HG 1 1
4 6202 1 1 32 SER N N -1.632 10.417 0.000 1.00 . A A . 40 SER N 1 1
4 6203 1 1 32 SER O O 0.171 9.177 -1.712 1.00 . A A . 40 SER O 1 1
4 6204 1 1 32 SER OG O -3.328 8.325 0.917 1.00 . A A . 40 SER OG 1 1
4 6205 1 1 33 VAL C C 2.228 6.111 -1.074 1.00 . A A . 41 VAL C 1 1
4 6206 1 1 33 VAL CA C 2.246 7.595 -0.696 1.00 . A A . 41 VAL CA 1 1
4 6207 1 1 33 VAL CB C 3.496 7.909 0.155 1.00 . A A . 41 VAL CB 1 1
4 6208 1 1 33 VAL CG1 C 3.582 9.417 0.401 1.00 . A A . 41 VAL CG1 1 1
4 6209 1 1 33 VAL CG2 C 3.419 7.177 1.507 1.00 . A A . 41 VAL CG2 1 1
4 6210 1 1 33 VAL H H 0.880 7.673 0.939 1.00 . A A . 41 VAL H 1 1
4 6211 1 1 33 VAL HA H 2.306 8.172 -1.608 1.00 . A A . 41 VAL HA 1 1
4 6212 1 1 33 VAL HB H 4.377 7.590 -0.383 1.00 . A A . 41 VAL HB 1 1
4 6213 1 1 33 VAL HG11 H 3.485 9.940 -0.537 1.00 . A A . 41 VAL HG11 1 1
4 6214 1 1 33 VAL HG12 H 4.533 9.654 0.852 1.00 . A A . 41 VAL HG12 1 1
4 6215 1 1 33 VAL HG13 H 2.784 9.718 1.065 1.00 . A A . 41 VAL HG13 1 1
4 6216 1 1 33 VAL HG21 H 3.296 6.118 1.336 1.00 . A A . 41 VAL HG21 1 1
4 6217 1 1 33 VAL HG22 H 2.577 7.551 2.071 1.00 . A A . 41 VAL HG22 1 1
4 6218 1 1 33 VAL HG23 H 4.329 7.350 2.062 1.00 . A A . 41 VAL HG23 1 1
4 6219 1 1 33 VAL N N 1.017 7.984 0.018 1.00 . A A . 41 VAL N 1 1
4 6220 1 1 33 VAL O O 2.777 5.722 -2.110 1.00 . A A . 41 VAL O 1 1
4 6221 1 1 34 HIS C C 0.410 3.230 0.411 1.00 . A A . 42 HIS C 1 1
4 6222 1 1 34 HIS CA C 1.485 3.851 -0.481 1.00 . A A . 42 HIS CA 1 1
4 6223 1 1 34 HIS CB C 2.835 3.165 -0.232 1.00 . A A . 42 HIS CB 1 1
4 6224 1 1 34 HIS CD2 C 2.584 0.549 -0.223 1.00 . A A . 42 HIS CD2 1 1
4 6225 1 1 34 HIS CE1 C 2.889 0.193 -2.337 1.00 . A A . 42 HIS CE1 1 1
4 6226 1 1 34 HIS CG C 2.801 1.770 -0.801 1.00 . A A . 42 HIS CG 1 1
4 6227 1 1 34 HIS H H 1.166 5.671 0.575 1.00 . A A . 42 HIS H 1 1
4 6228 1 1 34 HIS HA H 1.204 3.706 -1.514 1.00 . A A . 42 HIS HA 1 1
4 6229 1 1 34 HIS HB2 H 3.620 3.731 -0.710 1.00 . A A . 42 HIS HB2 1 1
4 6230 1 1 34 HIS HB3 H 3.022 3.115 0.830 1.00 . A A . 42 HIS HB3 1 1
4 6231 1 1 34 HIS HD2 H 2.391 0.386 0.824 1.00 . A A . 42 HIS HD2 1 1
4 6232 1 1 34 HIS HE1 H 2.992 -0.297 -3.293 1.00 . A A . 42 HIS HE1 1 1
4 6233 1 1 34 HIS HE2 H 2.519 -1.410 -1.061 1.00 . A A . 42 HIS HE2 1 1
4 6234 1 1 34 HIS N N 1.586 5.291 -0.230 1.00 . A A . 42 HIS N 1 1
4 6235 1 1 34 HIS ND1 N 2.993 1.521 -2.151 1.00 . A A . 42 HIS ND1 1 1
4 6236 1 1 34 HIS NE2 N 2.640 -0.447 -1.191 1.00 . A A . 42 HIS NE2 1 1
4 6237 1 1 34 HIS O O 0.023 3.823 1.423 1.00 . A A . 42 HIS O 1 1
4 6238 1 1 35 LYS C C -0.806 -0.141 0.973 1.00 . A A . 43 LYS C 1 1
4 6239 1 1 35 LYS CA C -1.119 1.352 0.797 1.00 . A A . 43 LYS CA 1 1
4 6240 1 1 35 LYS CB C -2.493 1.532 0.116 1.00 . A A . 43 LYS CB 1 1
4 6241 1 1 35 LYS CD C -3.871 1.016 -1.935 1.00 . A A . 43 LYS CD 1 1
4 6242 1 1 35 LYS CE C -4.140 2.464 -2.365 1.00 . A A . 43 LYS CE 1 1
4 6243 1 1 35 LYS CG C -2.477 0.908 -1.297 1.00 . A A . 43 LYS CG 1 1
4 6244 1 1 35 LYS H H 0.269 1.622 -0.791 1.00 . A A . 43 LYS H 1 1
4 6245 1 1 35 LYS HA H -1.169 1.801 1.778 1.00 . A A . 43 LYS HA 1 1
4 6246 1 1 35 LYS HB2 H -3.258 1.062 0.716 1.00 . A A . 43 LYS HB2 1 1
4 6247 1 1 35 LYS HB3 H -2.707 2.586 0.028 1.00 . A A . 43 LYS HB3 1 1
4 6248 1 1 35 LYS HD2 H -3.921 0.370 -2.798 1.00 . A A . 43 LYS HD2 1 1
4 6249 1 1 35 LYS HD3 H -4.619 0.714 -1.216 1.00 . A A . 43 LYS HD3 1 1
4 6250 1 1 35 LYS HE2 H -4.154 3.102 -1.493 1.00 . A A . 43 LYS HE2 1 1
4 6251 1 1 35 LYS HE3 H -3.362 2.791 -3.038 1.00 . A A . 43 LYS HE3 1 1
4 6252 1 1 35 LYS HG2 H -1.761 1.432 -1.911 1.00 . A A . 43 LYS HG2 1 1
4 6253 1 1 35 LYS HG3 H -2.197 -0.132 -1.227 1.00 . A A . 43 LYS HG3 1 1
4 6254 1 1 35 LYS HZ1 H -5.709 3.532 -3.225 1.00 . A A . 43 LYS HZ1 1 1
4 6255 1 1 35 LYS HZ2 H -6.185 2.093 -2.457 1.00 . A A . 43 LYS HZ2 1 1
4 6256 1 1 35 LYS HZ3 H -5.403 2.037 -3.963 1.00 . A A . 43 LYS HZ3 1 1
4 6257 1 1 35 LYS N N -0.075 2.038 0.025 1.00 . A A . 43 LYS N 1 1
4 6258 1 1 35 LYS NZ N -5.459 2.538 -3.054 1.00 . A A . 43 LYS NZ 1 1
4 6259 1 1 35 LYS O O -0.081 -0.736 0.172 1.00 . A A . 43 LYS O 1 1
4 6260 1 1 36 PHE C C -2.529 -2.801 2.635 1.00 . A A . 44 PHE C 1 1
4 6261 1 1 36 PHE CA C -1.191 -2.154 2.332 1.00 . A A . 44 PHE CA 1 1
4 6262 1 1 36 PHE CB C -0.261 -2.341 3.533 1.00 . A A . 44 PHE CB 1 1
4 6263 1 1 36 PHE CD1 C 1.335 -0.412 3.517 1.00 . A A . 44 PHE CD1 1 1
4 6264 1 1 36 PHE CD2 C 2.104 -2.555 2.693 1.00 . A A . 44 PHE CD2 1 1
4 6265 1 1 36 PHE CE1 C 2.583 0.141 3.254 1.00 . A A . 44 PHE CE1 1 1
4 6266 1 1 36 PHE CE2 C 3.361 -2.002 2.427 1.00 . A A . 44 PHE CE2 1 1
4 6267 1 1 36 PHE CG C 1.093 -1.755 3.238 1.00 . A A . 44 PHE CG 1 1
4 6268 1 1 36 PHE CZ C 3.602 -0.652 2.709 1.00 . A A . 44 PHE CZ 1 1
4 6269 1 1 36 PHE H H -1.948 -0.197 2.616 1.00 . A A . 44 PHE H 1 1
4 6270 1 1 36 PHE HA H -0.753 -2.641 1.472 1.00 . A A . 44 PHE HA 1 1
4 6271 1 1 36 PHE HB2 H -0.686 -1.844 4.389 1.00 . A A . 44 PHE HB2 1 1
4 6272 1 1 36 PHE HB3 H -0.157 -3.396 3.743 1.00 . A A . 44 PHE HB3 1 1
4 6273 1 1 36 PHE HD1 H 0.550 0.200 3.937 1.00 . A A . 44 PHE HD1 1 1
4 6274 1 1 36 PHE HD2 H 1.915 -3.596 2.478 1.00 . A A . 44 PHE HD2 1 1
4 6275 1 1 36 PHE HE1 H 2.756 1.181 3.471 1.00 . A A . 44 PHE HE1 1 1
4 6276 1 1 36 PHE HE2 H 4.145 -2.615 2.007 1.00 . A A . 44 PHE HE2 1 1
4 6277 1 1 36 PHE HZ H 4.571 -0.222 2.506 1.00 . A A . 44 PHE HZ 1 1
4 6278 1 1 36 PHE N N -1.377 -0.732 2.027 1.00 . A A . 44 PHE N 1 1
4 6279 1 1 36 PHE O O -3.489 -2.111 3.000 1.00 . A A . 44 PHE O 1 1
4 6280 1 1 37 SER C C -3.630 -5.829 3.921 1.00 . A A . 45 SER C 1 1
4 6281 1 1 37 SER CA C -3.816 -4.871 2.737 1.00 . A A . 45 SER CA 1 1
4 6282 1 1 37 SER CB C -4.220 -5.625 1.479 1.00 . A A . 45 SER CB 1 1
4 6283 1 1 37 SER H H -1.795 -4.615 2.185 1.00 . A A . 45 SER H 1 1
4 6284 1 1 37 SER HA H -4.605 -4.175 2.989 1.00 . A A . 45 SER HA 1 1
4 6285 1 1 37 SER HB2 H -3.375 -6.186 1.120 1.00 . A A . 45 SER HB2 1 1
4 6286 1 1 37 SER HB3 H -5.042 -6.294 1.695 1.00 . A A . 45 SER HB3 1 1
4 6287 1 1 37 SER HG H -3.774 -4.375 0.056 1.00 . A A . 45 SER HG 1 1
4 6288 1 1 37 SER N N -2.593 -4.124 2.482 1.00 . A A . 45 SER N 1 1
4 6289 1 1 37 SER O O -2.502 -6.152 4.295 1.00 . A A . 45 SER O 1 1
4 6290 1 1 37 SER OG O -4.580 -4.692 0.472 1.00 . A A . 45 SER OG 1 1
4 6291 1 1 38 VAL C C -5.701 -8.252 5.532 1.00 . A A . 46 VAL C 1 1
4 6292 1 1 38 VAL CA C -4.732 -7.084 5.731 1.00 . A A . 46 VAL CA 1 1
4 6293 1 1 38 VAL CB C -5.122 -6.267 6.998 1.00 . A A . 46 VAL CB 1 1
4 6294 1 1 38 VAL CG1 C -5.100 -7.164 8.249 1.00 . A A . 46 VAL CG1 1 1
4 6295 1 1 38 VAL CG2 C -4.134 -5.111 7.197 1.00 . A A . 46 VAL CG2 1 1
4 6296 1 1 38 VAL H H -5.607 -5.894 4.212 1.00 . A A . 46 VAL H 1 1
4 6297 1 1 38 VAL HA H -3.737 -7.475 5.863 1.00 . A A . 46 VAL HA 1 1
4 6298 1 1 38 VAL HB H -6.120 -5.872 6.868 1.00 . A A . 46 VAL HB 1 1
4 6299 1 1 38 VAL HG11 H -5.481 -6.610 9.095 1.00 . A A . 46 VAL HG11 1 1
4 6300 1 1 38 VAL HG12 H -4.086 -7.477 8.450 1.00 . A A . 46 VAL HG12 1 1
4 6301 1 1 38 VAL HG13 H -5.718 -8.032 8.079 1.00 . A A . 46 VAL HG13 1 1
4 6302 1 1 38 VAL HG21 H -3.126 -5.499 7.231 1.00 . A A . 46 VAL HG21 1 1
4 6303 1 1 38 VAL HG22 H -4.356 -4.604 8.125 1.00 . A A . 46 VAL HG22 1 1
4 6304 1 1 38 VAL HG23 H -4.225 -4.413 6.378 1.00 . A A . 46 VAL HG23 1 1
4 6305 1 1 38 VAL N N -4.748 -6.216 4.543 1.00 . A A . 46 VAL N 1 1
4 6306 1 1 38 VAL O O -6.816 -8.055 5.032 1.00 . A A . 46 VAL O 1 1
4 6307 1 1 39 LYS C C -7.343 -10.529 6.719 1.00 . A A . 47 LYS C 1 1
4 6308 1 1 39 LYS CA C -6.132 -10.642 5.784 1.00 . A A . 47 LYS CA 1 1
4 6309 1 1 39 LYS CB C -5.346 -11.925 6.080 1.00 . A A . 47 LYS CB 1 1
4 6310 1 1 39 LYS CD C -5.346 -14.429 5.744 1.00 . A A . 47 LYS CD 1 1
4 6311 1 1 39 LYS CE C -5.095 -14.819 7.206 1.00 . A A . 47 LYS CE 1 1
4 6312 1 1 39 LYS CG C -6.193 -13.147 5.675 1.00 . A A . 47 LYS CG 1 1
4 6313 1 1 39 LYS H H -4.381 -9.565 6.327 1.00 . A A . 47 LYS H 1 1
4 6314 1 1 39 LYS HA H -6.478 -10.672 4.764 1.00 . A A . 47 LYS HA 1 1
4 6315 1 1 39 LYS HB2 H -4.426 -11.921 5.514 1.00 . A A . 47 LYS HB2 1 1
4 6316 1 1 39 LYS HB3 H -5.124 -11.979 7.134 1.00 . A A . 47 LYS HB3 1 1
4 6317 1 1 39 LYS HD2 H -5.870 -15.230 5.243 1.00 . A A . 47 LYS HD2 1 1
4 6318 1 1 39 LYS HD3 H -4.399 -14.259 5.254 1.00 . A A . 47 LYS HD3 1 1
4 6319 1 1 39 LYS HE2 H -4.528 -14.042 7.696 1.00 . A A . 47 LYS HE2 1 1
4 6320 1 1 39 LYS HE3 H -6.041 -14.948 7.711 1.00 . A A . 47 LYS HE3 1 1
4 6321 1 1 39 LYS HG2 H -7.033 -13.237 6.350 1.00 . A A . 47 LYS HG2 1 1
4 6322 1 1 39 LYS HG3 H -6.556 -13.015 4.668 1.00 . A A . 47 LYS HG3 1 1
4 6323 1 1 39 LYS HZ1 H -3.472 -16.013 6.671 1.00 . A A . 47 LYS HZ1 1 1
4 6324 1 1 39 LYS HZ2 H -4.926 -16.869 6.881 1.00 . A A . 47 LYS HZ2 1 1
4 6325 1 1 39 LYS HZ3 H -4.061 -16.309 8.234 1.00 . A A . 47 LYS HZ3 1 1
4 6326 1 1 39 LYS N N -5.276 -9.466 5.929 1.00 . A A . 47 LYS N 1 1
4 6327 1 1 39 LYS NZ N -4.331 -16.099 7.252 1.00 . A A . 47 LYS NZ 1 1
4 6328 1 1 39 LYS O O -7.200 -10.156 7.886 1.00 . A A . 47 LYS O 1 1
4 6329 1 1 40 LEU C C -9.784 -11.598 8.165 1.00 . A A . 48 LEU C 1 1
4 6330 1 1 40 LEU CA C -9.788 -10.678 6.942 1.00 . A A . 48 LEU CA 1 1
4 6331 1 1 40 LEU CB C -11.005 -10.997 6.038 1.00 . A A . 48 LEU CB 1 1
4 6332 1 1 40 LEU CD1 C -12.524 -9.253 7.100 1.00 . A A . 48 LEU CD1 1 1
4 6333 1 1 40 LEU CD2 C -13.509 -11.234 5.927 1.00 . A A . 48 LEU CD2 1 1
4 6334 1 1 40 LEU CG C -12.342 -10.751 6.792 1.00 . A A . 48 LEU CG 1 1
4 6335 1 1 40 LEU H H -8.586 -11.059 5.231 1.00 . A A . 48 LEU H 1 1
4 6336 1 1 40 LEU HA H -9.878 -9.657 7.282 1.00 . A A . 48 LEU HA 1 1
4 6337 1 1 40 LEU HB2 H -10.972 -10.367 5.161 1.00 . A A . 48 LEU HB2 1 1
4 6338 1 1 40 LEU HB3 H -10.958 -12.032 5.732 1.00 . A A . 48 LEU HB3 1 1
4 6339 1 1 40 LEU HD11 H -13.521 -9.083 7.480 1.00 . A A . 48 LEU HD11 1 1
4 6340 1 1 40 LEU HD12 H -12.379 -8.679 6.198 1.00 . A A . 48 LEU HD12 1 1
4 6341 1 1 40 LEU HD13 H -11.800 -8.948 7.842 1.00 . A A . 48 LEU HD13 1 1
4 6342 1 1 40 LEU HD21 H -13.581 -10.617 5.044 1.00 . A A . 48 LEU HD21 1 1
4 6343 1 1 40 LEU HD22 H -14.427 -11.162 6.492 1.00 . A A . 48 LEU HD22 1 1
4 6344 1 1 40 LEU HD23 H -13.343 -12.260 5.637 1.00 . A A . 48 LEU HD23 1 1
4 6345 1 1 40 LEU HG H -12.329 -11.302 7.721 1.00 . A A . 48 LEU HG 1 1
4 6346 1 1 40 LEU N N -8.539 -10.805 6.176 1.00 . A A . 48 LEU N 1 1
4 6347 1 1 40 LEU O O -9.533 -12.802 8.053 1.00 . A A . 48 LEU O 1 1
4 6348 1 1 41 SER C C -11.353 -12.630 10.671 1.00 . A A . 49 SER C 1 1
4 6349 1 1 41 SER CA C -10.111 -11.748 10.593 1.00 . A A . 49 SER CA 1 1
4 6350 1 1 41 SER CB C -10.116 -10.769 11.763 1.00 . A A . 49 SER CB 1 1
4 6351 1 1 41 SER H H -10.260 -10.048 9.338 1.00 . A A . 49 SER H 1 1
4 6352 1 1 41 SER HA H -9.231 -12.369 10.669 1.00 . A A . 49 SER HA 1 1
4 6353 1 1 41 SER HB2 H -10.977 -10.122 11.693 1.00 . A A . 49 SER HB2 1 1
4 6354 1 1 41 SER HB3 H -10.167 -11.324 12.691 1.00 . A A . 49 SER HB3 1 1
4 6355 1 1 41 SER HG H -9.130 -9.139 12.146 1.00 . A A . 49 SER HG 1 1
4 6356 1 1 41 SER N N -10.070 -11.009 9.330 1.00 . A A . 49 SER N 1 1
4 6357 1 1 41 SER O O -12.417 -12.251 10.186 1.00 . A A . 49 SER O 1 1
4 6358 1 1 41 SER OG O -8.939 -9.977 11.719 1.00 . A A . 49 SER OG 1 1
4 6359 1 1 42 ALA C C -13.440 -14.082 12.355 1.00 . A A . 50 ALA C 1 1
4 6360 1 1 42 ALA CA C -12.331 -14.722 11.511 1.00 . A A . 50 ALA CA 1 1
4 6361 1 1 42 ALA CB C -11.842 -16.004 12.189 1.00 . A A . 50 ALA CB 1 1
4 6362 1 1 42 ALA H H -10.338 -14.014 11.703 1.00 . A A . 50 ALA H 1 1
4 6363 1 1 42 ALA HA H -12.737 -14.977 10.544 1.00 . A A . 50 ALA HA 1 1
4 6364 1 1 42 ALA HB1 H -11.225 -16.563 11.500 1.00 . A A . 50 ALA HB1 1 1
4 6365 1 1 42 ALA HB2 H -12.690 -16.606 12.480 1.00 . A A . 50 ALA HB2 1 1
4 6366 1 1 42 ALA HB3 H -11.262 -15.751 13.065 1.00 . A A . 50 ALA HB3 1 1
4 6367 1 1 42 ALA N N -11.211 -13.790 11.320 1.00 . A A . 50 ALA N 1 1
4 6368 1 1 42 ALA O O -14.628 -14.276 12.090 1.00 . A A . 50 ALA O 1 1
4 6369 1 1 43 SER C C -14.763 -11.593 13.517 1.00 . A A . 51 SER C 1 1
4 6370 1 1 43 SER CA C -13.954 -12.632 14.269 1.00 . A A . 51 SER CA 1 1
4 6371 1 1 43 SER CB C -13.184 -11.963 15.409 1.00 . A A . 51 SER CB 1 1
4 6372 1 1 43 SER H H -12.074 -13.189 13.503 1.00 . A A . 51 SER H 1 1
4 6373 1 1 43 SER HA H -14.630 -13.357 14.692 1.00 . A A . 51 SER HA 1 1
4 6374 1 1 43 SER HB2 H -12.416 -11.323 15.007 1.00 . A A . 51 SER HB2 1 1
4 6375 1 1 43 SER HB3 H -13.868 -11.367 15.998 1.00 . A A . 51 SER HB3 1 1
4 6376 1 1 43 SER HG H -13.266 -13.395 16.724 1.00 . A A . 51 SER HG 1 1
4 6377 1 1 43 SER N N -13.028 -13.319 13.371 1.00 . A A . 51 SER N 1 1
4 6378 1 1 43 SER O O -15.946 -11.386 13.802 1.00 . A A . 51 SER O 1 1
4 6379 1 1 43 SER OG O -12.575 -12.963 16.217 1.00 . A A . 51 SER OG 1 1
4 6380 1 1 44 LEU C C -15.129 -8.667 12.685 1.00 . A A . 52 LEU C 1 1
4 6381 1 1 44 LEU CA C -14.724 -9.854 11.782 1.00 . A A . 52 LEU CA 1 1
4 6382 1 1 44 LEU CB C -15.958 -10.405 11.011 1.00 . A A . 52 LEU CB 1 1
4 6383 1 1 44 LEU CD1 C -15.175 -12.374 9.596 1.00 . A A . 52 LEU CD1 1 1
4 6384 1 1 44 LEU CD2 C -16.733 -10.665 8.600 1.00 . A A . 52 LEU CD2 1 1
4 6385 1 1 44 LEU CG C -15.556 -10.880 9.576 1.00 . A A . 52 LEU CG 1 1
4 6386 1 1 44 LEU H H -13.155 -11.111 12.419 1.00 . A A . 52 LEU H 1 1
4 6387 1 1 44 LEU HA H -13.996 -9.490 11.071 1.00 . A A . 52 LEU HA 1 1
4 6388 1 1 44 LEU HB2 H -16.386 -11.229 11.567 1.00 . A A . 52 LEU HB2 1 1
4 6389 1 1 44 LEU HB3 H -16.682 -9.625 10.948 1.00 . A A . 52 LEU HB3 1 1
4 6390 1 1 44 LEU HD11 H -14.537 -12.591 8.752 1.00 . A A . 52 LEU HD11 1 1
4 6391 1 1 44 LEU HD12 H -16.065 -12.987 9.539 1.00 . A A . 52 LEU HD12 1 1
4 6392 1 1 44 LEU HD13 H -14.650 -12.603 10.509 1.00 . A A . 52 LEU HD13 1 1
4 6393 1 1 44 LEU HD21 H -17.547 -11.319 8.869 1.00 . A A . 52 LEU HD21 1 1
4 6394 1 1 44 LEU HD22 H -16.411 -10.885 7.593 1.00 . A A . 52 LEU HD22 1 1
4 6395 1 1 44 LEU HD23 H -17.062 -9.637 8.654 1.00 . A A . 52 LEU HD23 1 1
4 6396 1 1 44 LEU HG H -14.699 -10.312 9.238 1.00 . A A . 52 LEU HG 1 1
4 6397 1 1 44 LEU N N -14.099 -10.909 12.573 1.00 . A A . 52 LEU N 1 1
4 6398 1 1 44 LEU O O -16.129 -7.983 12.430 1.00 . A A . 52 LEU O 1 1
4 6399 1 1 45 SER C C -14.389 -5.957 13.963 1.00 . A A . 53 SER C 1 1
4 6400 1 1 45 SER CA C -14.571 -7.328 14.663 1.00 . A A . 53 SER CA 1 1
4 6401 1 1 45 SER CB C -13.618 -7.429 15.851 1.00 . A A . 53 SER CB 1 1
4 6402 1 1 45 SER H H -13.536 -8.992 13.860 1.00 . A A . 53 SER H 1 1
4 6403 1 1 45 SER HA H -15.583 -7.422 15.023 1.00 . A A . 53 SER HA 1 1
4 6404 1 1 45 SER HB2 H -13.681 -8.413 16.288 1.00 . A A . 53 SER HB2 1 1
4 6405 1 1 45 SER HB3 H -12.607 -7.257 15.509 1.00 . A A . 53 SER HB3 1 1
4 6406 1 1 45 SER HG H -13.433 -6.605 17.604 1.00 . A A . 53 SER HG 1 1
4 6407 1 1 45 SER N N -14.326 -8.425 13.729 1.00 . A A . 53 SER N 1 1
4 6408 1 1 45 SER O O -13.436 -5.791 13.195 1.00 . A A . 53 SER O 1 1
4 6409 1 1 45 SER OG O -13.981 -6.463 16.830 1.00 . A A . 53 SER OG 1 1
4 6410 1 1 46 PRO C C -13.762 -2.993 13.850 1.00 . A A . 54 PRO C 1 1
4 6411 1 1 46 PRO CA C -15.136 -3.600 13.572 1.00 . A A . 54 PRO CA 1 1
4 6412 1 1 46 PRO CB C -16.237 -2.771 14.246 1.00 . A A . 54 PRO CB 1 1
4 6413 1 1 46 PRO CD C -16.464 -4.998 15.107 1.00 . A A . 54 PRO CD 1 1
4 6414 1 1 46 PRO CG C -17.252 -3.771 14.679 1.00 . A A . 54 PRO CG 1 1
4 6415 1 1 46 PRO HA H -15.329 -3.652 12.513 1.00 . A A . 54 PRO HA 1 1
4 6416 1 1 46 PRO HB2 H -15.837 -2.241 15.099 1.00 . A A . 54 PRO HB2 1 1
4 6417 1 1 46 PRO HB3 H -16.679 -2.082 13.541 1.00 . A A . 54 PRO HB3 1 1
4 6418 1 1 46 PRO HD2 H -16.177 -4.920 16.147 1.00 . A A . 54 PRO HD2 1 1
4 6419 1 1 46 PRO HD3 H -17.027 -5.900 14.924 1.00 . A A . 54 PRO HD3 1 1
4 6420 1 1 46 PRO HG2 H -17.827 -3.378 15.507 1.00 . A A . 54 PRO HG2 1 1
4 6421 1 1 46 PRO HG3 H -17.902 -4.029 13.856 1.00 . A A . 54 PRO HG3 1 1
4 6422 1 1 46 PRO N N -15.271 -4.954 14.213 1.00 . A A . 54 PRO N 1 1
4 6423 1 1 46 PRO O O -13.210 -3.162 14.943 1.00 . A A . 54 PRO O 1 1
4 6424 1 1 47 VAL C C -11.965 -0.350 13.671 1.00 . A A . 55 VAL C 1 1
4 6425 1 1 47 VAL CA C -11.870 -1.709 12.963 1.00 . A A . 55 VAL CA 1 1
4 6426 1 1 47 VAL CB C -11.227 -1.548 11.556 1.00 . A A . 55 VAL CB 1 1
4 6427 1 1 47 VAL CG1 C -9.826 -0.923 11.669 1.00 . A A . 55 VAL CG1 1 1
4 6428 1 1 47 VAL CG2 C -11.109 -2.923 10.880 1.00 . A A . 55 VAL CG2 1 1
4 6429 1 1 47 VAL H H -13.686 -2.238 11.992 1.00 . A A . 55 VAL H 1 1
4 6430 1 1 47 VAL HA H -11.248 -2.363 13.554 1.00 . A A . 55 VAL HA 1 1
4 6431 1 1 47 VAL HB H -11.853 -0.903 10.954 1.00 . A A . 55 VAL HB 1 1
4 6432 1 1 47 VAL HG11 H -9.183 -1.583 12.233 1.00 . A A . 55 VAL HG11 1 1
4 6433 1 1 47 VAL HG12 H -9.896 0.029 12.174 1.00 . A A . 55 VAL HG12 1 1
4 6434 1 1 47 VAL HG13 H -9.415 -0.778 10.681 1.00 . A A . 55 VAL HG13 1 1
4 6435 1 1 47 VAL HG21 H -10.668 -3.626 11.571 1.00 . A A . 55 VAL HG21 1 1
4 6436 1 1 47 VAL HG22 H -10.486 -2.842 10.002 1.00 . A A . 55 VAL HG22 1 1
4 6437 1 1 47 VAL HG23 H -12.091 -3.268 10.594 1.00 . A A . 55 VAL HG23 1 1
4 6438 1 1 47 VAL N N -13.203 -2.314 12.842 1.00 . A A . 55 VAL N 1 1
4 6439 1 1 47 VAL O O -12.705 0.538 13.236 1.00 . A A . 55 VAL O 1 1
4 6440 1 1 48 ILE C C -10.389 2.140 14.803 1.00 . A A . 56 ILE C 1 1
4 6441 1 1 48 ILE CA C -11.205 1.032 15.551 1.00 . A A . 56 ILE CA 1 1
4 6442 1 1 48 ILE CB C -10.585 0.753 16.957 1.00 . A A . 56 ILE CB 1 1
4 6443 1 1 48 ILE CD1 C -12.896 0.118 17.949 1.00 . A A . 56 ILE CD1 1 1
4 6444 1 1 48 ILE CG1 C -11.424 -0.330 17.727 1.00 . A A . 56 ILE CG1 1 1
4 6445 1 1 48 ILE CG2 C -10.499 2.049 17.797 1.00 . A A . 56 ILE CG2 1 1
4 6446 1 1 48 ILE H H -10.655 -0.962 15.062 1.00 . A A . 56 ILE H 1 1
4 6447 1 1 48 ILE HA H -12.224 1.362 15.680 1.00 . A A . 56 ILE HA 1 1
4 6448 1 1 48 ILE HB H -9.580 0.380 16.811 1.00 . A A . 56 ILE HB 1 1
4 6449 1 1 48 ILE HD11 H -13.427 0.090 17.009 1.00 . A A . 56 ILE HD11 1 1
4 6450 1 1 48 ILE HD12 H -12.913 1.124 18.341 1.00 . A A . 56 ILE HD12 1 1
4 6451 1 1 48 ILE HD13 H -13.371 -0.550 18.652 1.00 . A A . 56 ILE HD13 1 1
4 6452 1 1 48 ILE HG12 H -11.420 -1.247 17.157 1.00 . A A . 56 ILE HG12 1 1
4 6453 1 1 48 ILE HG13 H -10.961 -0.513 18.686 1.00 . A A . 56 ILE HG13 1 1
4 6454 1 1 48 ILE HG21 H -11.496 2.419 17.988 1.00 . A A . 56 ILE HG21 1 1
4 6455 1 1 48 ILE HG22 H -9.936 2.794 17.254 1.00 . A A . 56 ILE HG22 1 1
4 6456 1 1 48 ILE HG23 H -10.006 1.838 18.735 1.00 . A A . 56 ILE HG23 1 1
4 6457 1 1 48 ILE N N -11.213 -0.209 14.769 1.00 . A A . 56 ILE N 1 1
4 6458 1 1 48 ILE O O -9.394 1.824 14.148 1.00 . A A . 56 ILE O 1 1
4 6459 1 1 49 PRO C C -8.570 4.632 14.735 1.00 . A A . 57 PRO C 1 1
4 6460 1 1 49 PRO CA C -10.019 4.563 14.249 1.00 . A A . 57 PRO CA 1 1
4 6461 1 1 49 PRO CB C -10.790 5.824 14.674 1.00 . A A . 57 PRO CB 1 1
4 6462 1 1 49 PRO CD C -11.954 3.969 15.657 1.00 . A A . 57 PRO CD 1 1
4 6463 1 1 49 PRO CG C -12.155 5.338 15.027 1.00 . A A . 57 PRO CG 1 1
4 6464 1 1 49 PRO HA H -10.059 4.473 13.176 1.00 . A A . 57 PRO HA 1 1
4 6465 1 1 49 PRO HB2 H -10.317 6.282 15.532 1.00 . A A . 57 PRO HB2 1 1
4 6466 1 1 49 PRO HB3 H -10.852 6.524 13.855 1.00 . A A . 57 PRO HB3 1 1
4 6467 1 1 49 PRO HD2 H -11.745 4.071 16.712 1.00 . A A . 57 PRO HD2 1 1
4 6468 1 1 49 PRO HD3 H -12.814 3.342 15.487 1.00 . A A . 57 PRO HD3 1 1
4 6469 1 1 49 PRO HG2 H -12.619 6.016 15.731 1.00 . A A . 57 PRO HG2 1 1
4 6470 1 1 49 PRO HG3 H -12.761 5.240 14.140 1.00 . A A . 57 PRO HG3 1 1
4 6471 1 1 49 PRO N N -10.776 3.438 14.913 1.00 . A A . 57 PRO N 1 1
4 6472 1 1 49 PRO O O -8.278 4.276 15.882 1.00 . A A . 57 PRO O 1 1
4 6473 1 1 50 GLY C C -5.561 3.826 14.029 1.00 . A A . 58 GLY C 1 1
4 6474 1 1 50 GLY CA C -6.242 5.175 14.194 1.00 . A A . 58 GLY CA 1 1
4 6475 1 1 50 GLY H H -7.960 5.336 12.952 1.00 . A A . 58 GLY H 1 1
4 6476 1 1 50 GLY HA2 H -5.770 5.897 13.541 1.00 . A A . 58 GLY HA2 1 1
4 6477 1 1 50 GLY HA3 H -6.141 5.498 15.220 1.00 . A A . 58 GLY HA3 1 1
4 6478 1 1 50 GLY N N -7.665 5.079 13.851 1.00 . A A . 58 GLY N 1 1
4 6479 1 1 50 GLY O O -5.121 3.220 15.011 1.00 . A A . 58 GLY O 1 1
4 6480 1 1 51 PHE C C -3.462 1.955 12.980 1.00 . A A . 59 PHE C 1 1
4 6481 1 1 51 PHE CA C -4.945 2.031 12.487 1.00 . A A . 59 PHE CA 1 1
4 6482 1 1 51 PHE CB C -5.001 1.785 10.968 1.00 . A A . 59 PHE CB 1 1
4 6483 1 1 51 PHE CD1 C -5.493 -0.669 10.645 1.00 . A A . 59 PHE CD1 1 1
4 6484 1 1 51 PHE CD2 C -3.214 0.110 10.358 1.00 . A A . 59 PHE CD2 1 1
4 6485 1 1 51 PHE CE1 C -5.084 -1.974 10.348 1.00 . A A . 59 PHE CE1 1 1
4 6486 1 1 51 PHE CE2 C -2.805 -1.195 10.061 1.00 . A A . 59 PHE CE2 1 1
4 6487 1 1 51 PHE CG C -4.558 0.373 10.649 1.00 . A A . 59 PHE CG 1 1
4 6488 1 1 51 PHE CZ C -3.739 -2.237 10.056 1.00 . A A . 59 PHE CZ 1 1
4 6489 1 1 51 PHE H H -5.921 3.859 12.056 1.00 . A A . 59 PHE H 1 1
4 6490 1 1 51 PHE HA H -5.549 1.284 12.974 1.00 . A A . 59 PHE HA 1 1
4 6491 1 1 51 PHE HB2 H -6.012 1.930 10.619 1.00 . A A . 59 PHE HB2 1 1
4 6492 1 1 51 PHE HB3 H -4.346 2.485 10.470 1.00 . A A . 59 PHE HB3 1 1
4 6493 1 1 51 PHE HD1 H -6.529 -0.465 10.869 1.00 . A A . 59 PHE HD1 1 1
4 6494 1 1 51 PHE HD2 H -2.494 0.915 10.362 1.00 . A A . 59 PHE HD2 1 1
4 6495 1 1 51 PHE HE1 H -5.805 -2.778 10.344 1.00 . A A . 59 PHE HE1 1 1
4 6496 1 1 51 PHE HE2 H -1.768 -1.396 9.836 1.00 . A A . 59 PHE HE2 1 1
4 6497 1 1 51 PHE HZ H -3.424 -3.244 9.827 1.00 . A A . 59 PHE HZ 1 1
4 6498 1 1 51 PHE N N -5.520 3.339 12.784 1.00 . A A . 59 PHE N 1 1
4 6499 1 1 51 PHE O O -2.625 2.734 12.519 1.00 . A A . 59 PHE O 1 1
4 6500 1 1 52 PRO C C -0.723 0.508 13.240 1.00 . A A . 60 PRO C 1 1
4 6501 1 1 52 PRO CA C -1.695 0.852 14.397 1.00 . A A . 60 PRO CA 1 1
4 6502 1 1 52 PRO CB C -1.798 -0.355 15.366 1.00 . A A . 60 PRO CB 1 1
4 6503 1 1 52 PRO CD C -4.011 0.005 14.539 1.00 . A A . 60 PRO CD 1 1
4 6504 1 1 52 PRO CG C -3.228 -0.415 15.763 1.00 . A A . 60 PRO CG 1 1
4 6505 1 1 52 PRO HA H -1.372 1.722 14.943 1.00 . A A . 60 PRO HA 1 1
4 6506 1 1 52 PRO HB2 H -1.503 -1.267 14.864 1.00 . A A . 60 PRO HB2 1 1
4 6507 1 1 52 PRO HB3 H -1.193 -0.206 16.245 1.00 . A A . 60 PRO HB3 1 1
4 6508 1 1 52 PRO HD2 H -4.178 -0.844 13.888 1.00 . A A . 60 PRO HD2 1 1
4 6509 1 1 52 PRO HD3 H -4.941 0.472 14.818 1.00 . A A . 60 PRO HD3 1 1
4 6510 1 1 52 PRO HG2 H -3.487 -1.423 16.054 1.00 . A A . 60 PRO HG2 1 1
4 6511 1 1 52 PRO HG3 H -3.424 0.275 16.569 1.00 . A A . 60 PRO HG3 1 1
4 6512 1 1 52 PRO N N -3.113 1.009 13.895 1.00 . A A . 60 PRO N 1 1
4 6513 1 1 52 PRO O O -1.090 -0.284 12.371 1.00 . A A . 60 PRO O 1 1
4 6514 1 1 53 GLN C C 2.474 2.516 13.675 1.00 . A A . 61 GLN C 1 1
4 6515 1 1 53 GLN CA C 1.114 2.040 14.180 1.00 . A A . 61 GLN CA 1 1
4 6516 1 1 53 GLN CB C 1.322 1.390 15.559 1.00 . A A . 61 GLN CB 1 1
4 6517 1 1 53 GLN CD C 0.436 3.412 16.789 1.00 . A A . 61 GLN CD 1 1
4 6518 1 1 53 GLN CG C 1.627 2.466 16.619 1.00 . A A . 61 GLN CG 1 1
4 6519 1 1 53 GLN H H 1.108 0.811 12.450 1.00 . A A . 61 GLN H 1 1
4 6520 1 1 53 GLN HA H 0.449 2.886 14.271 1.00 . A A . 61 GLN HA 1 1
4 6521 1 1 53 GLN HB2 H 0.450 0.848 15.854 1.00 . A A . 61 GLN HB2 1 1
4 6522 1 1 53 GLN HB3 H 2.159 0.711 15.506 1.00 . A A . 61 GLN HB3 1 1
4 6523 1 1 53 GLN HE21 H -0.783 1.992 17.445 1.00 . A A . 61 GLN HE21 1 1
4 6524 1 1 53 GLN HE22 H -1.467 3.542 17.339 1.00 . A A . 61 GLN HE22 1 1
4 6525 1 1 53 GLN HG2 H 1.832 1.983 17.563 1.00 . A A . 61 GLN HG2 1 1
4 6526 1 1 53 GLN HG3 H 2.494 3.034 16.318 1.00 . A A . 61 GLN HG3 1 1
4 6527 1 1 53 GLN N N 0.539 1.071 13.202 1.00 . A A . 61 GLN N 1 1
4 6528 1 1 53 GLN NE2 N -0.700 2.943 17.227 1.00 . A A . 61 GLN NE2 1 1
4 6529 1 1 53 GLN O O 3.195 1.749 13.039 1.00 . A A . 61 GLN O 1 1
4 6530 1 1 53 GLN OE1 O 0.546 4.606 16.512 1.00 . A A . 61 GLN OE1 1 1
4 6531 1 1 54 ILE C C 5.113 4.168 14.863 1.00 . A A . 62 ILE C 1 1
4 6532 1 1 54 ILE CA C 4.174 4.283 13.655 1.00 . A A . 62 ILE CA 1 1
4 6533 1 1 54 ILE CB C 4.048 5.762 13.197 1.00 . A A . 62 ILE CB 1 1
4 6534 1 1 54 ILE CD1 C 2.688 7.297 11.709 1.00 . A A . 62 ILE CD1 1 1
4 6535 1 1 54 ILE CG1 C 3.116 5.836 11.968 1.00 . A A . 62 ILE CG1 1 1
4 6536 1 1 54 ILE CG2 C 5.436 6.320 12.811 1.00 . A A . 62 ILE CG2 1 1
4 6537 1 1 54 ILE H H 2.250 4.296 14.573 1.00 . A A . 62 ILE H 1 1
4 6538 1 1 54 ILE HA H 4.576 3.694 12.843 1.00 . A A . 62 ILE HA 1 1
4 6539 1 1 54 ILE HB H 3.635 6.354 14.000 1.00 . A A . 62 ILE HB 1 1
4 6540 1 1 54 ILE HD11 H 2.488 7.431 10.656 1.00 . A A . 62 ILE HD11 1 1
4 6541 1 1 54 ILE HD12 H 3.471 7.978 12.010 1.00 . A A . 62 ILE HD12 1 1
4 6542 1 1 54 ILE HD13 H 1.792 7.510 12.272 1.00 . A A . 62 ILE HD13 1 1
4 6543 1 1 54 ILE HG12 H 3.641 5.458 11.101 1.00 . A A . 62 ILE HG12 1 1
4 6544 1 1 54 ILE HG13 H 2.242 5.231 12.146 1.00 . A A . 62 ILE HG13 1 1
4 6545 1 1 54 ILE HG21 H 6.113 6.209 13.644 1.00 . A A . 62 ILE HG21 1 1
4 6546 1 1 54 ILE HG22 H 5.343 7.365 12.558 1.00 . A A . 62 ILE HG22 1 1
4 6547 1 1 54 ILE HG23 H 5.818 5.776 11.959 1.00 . A A . 62 ILE HG23 1 1
4 6548 1 1 54 ILE N N 2.849 3.751 14.021 1.00 . A A . 62 ILE N 1 1
4 6549 1 1 54 ILE O O 4.847 4.747 15.919 1.00 . A A . 62 ILE O 1 1
4 6550 1 1 55 VAL C C 8.480 3.874 15.561 1.00 . A A . 63 VAL C 1 1
4 6551 1 1 55 VAL CA C 7.146 3.155 15.811 1.00 . A A . 63 VAL CA 1 1
4 6552 1 1 55 VAL CB C 7.377 1.633 16.032 1.00 . A A . 63 VAL CB 1 1
4 6553 1 1 55 VAL CG1 C 8.324 1.402 17.225 1.00 . A A . 63 VAL CG1 1 1
4 6554 1 1 55 VAL CG2 C 6.038 0.947 16.328 1.00 . A A . 63 VAL CG2 1 1
4 6555 1 1 55 VAL H H 6.336 2.923 13.853 1.00 . A A . 63 VAL H 1 1
4 6556 1 1 55 VAL HA H 6.719 3.561 16.714 1.00 . A A . 63 VAL HA 1 1
4 6557 1 1 55 VAL HB H 7.815 1.207 15.141 1.00 . A A . 63 VAL HB 1 1
4 6558 1 1 55 VAL HG11 H 9.270 1.887 17.034 1.00 . A A . 63 VAL HG11 1 1
4 6559 1 1 55 VAL HG12 H 8.484 0.343 17.360 1.00 . A A . 63 VAL HG12 1 1
4 6560 1 1 55 VAL HG13 H 7.882 1.815 18.120 1.00 . A A . 63 VAL HG13 1 1
4 6561 1 1 55 VAL HG21 H 6.219 -0.062 16.667 1.00 . A A . 63 VAL HG21 1 1
4 6562 1 1 55 VAL HG22 H 5.436 0.923 15.431 1.00 . A A . 63 VAL HG22 1 1
4 6563 1 1 55 VAL HG23 H 5.514 1.496 17.097 1.00 . A A . 63 VAL HG23 1 1
4 6564 1 1 55 VAL N N 6.194 3.380 14.708 1.00 . A A . 63 VAL N 1 1
4 6565 1 1 55 VAL O O 9.069 4.421 16.501 1.00 . A A . 63 VAL O 1 1
4 6566 1 1 56 ASN C C 10.337 5.015 12.564 1.00 . A A . 64 ASN C 1 1
4 6567 1 1 56 ASN CA C 10.264 4.495 13.994 1.00 . A A . 64 ASN CA 1 1
4 6568 1 1 56 ASN CB C 11.414 3.519 14.236 1.00 . A A . 64 ASN CB 1 1
4 6569 1 1 56 ASN CG C 12.722 4.285 14.442 1.00 . A A . 64 ASN CG 1 1
4 6570 1 1 56 ASN H H 8.469 3.368 13.601 1.00 . A A . 64 ASN H 1 1
4 6571 1 1 56 ASN HA H 10.392 5.331 14.664 1.00 . A A . 64 ASN HA 1 1
4 6572 1 1 56 ASN HB2 H 11.203 2.921 15.106 1.00 . A A . 64 ASN HB2 1 1
4 6573 1 1 56 ASN HB3 H 11.519 2.874 13.376 1.00 . A A . 64 ASN HB3 1 1
4 6574 1 1 56 ASN HD21 H 13.829 2.936 13.494 1.00 . A A . 64 ASN HD21 1 1
4 6575 1 1 56 ASN HD22 H 14.678 4.274 14.102 1.00 . A A . 64 ASN HD22 1 1
4 6576 1 1 56 ASN N N 8.968 3.850 14.305 1.00 . A A . 64 ASN N 1 1
4 6577 1 1 56 ASN ND2 N 13.835 3.790 13.974 1.00 . A A . 64 ASN ND2 1 1
4 6578 1 1 56 ASN O O 9.628 4.543 11.680 1.00 . A A . 64 ASN O 1 1
4 6579 1 1 56 ASN OD1 O 12.730 5.359 15.046 1.00 . A A . 64 ASN OD1 1 1
4 6580 1 1 57 SER C C 12.935 6.907 10.841 1.00 . A A . 65 SER C 1 1
4 6581 1 1 57 SER CA C 11.452 6.587 11.032 1.00 . A A . 65 SER CA 1 1
4 6582 1 1 57 SER CB C 10.635 7.872 10.892 1.00 . A A . 65 SER CB 1 1
4 6583 1 1 57 SER H H 11.767 6.312 13.109 1.00 . A A . 65 SER H 1 1
4 6584 1 1 57 SER HA H 11.153 5.891 10.264 1.00 . A A . 65 SER HA 1 1
4 6585 1 1 57 SER HB2 H 10.986 8.608 11.597 1.00 . A A . 65 SER HB2 1 1
4 6586 1 1 57 SER HB3 H 10.754 8.259 9.889 1.00 . A A . 65 SER HB3 1 1
4 6587 1 1 57 SER HG H 9.083 7.836 12.068 1.00 . A A . 65 SER HG 1 1
4 6588 1 1 57 SER N N 11.229 5.995 12.353 1.00 . A A . 65 SER N 1 1
4 6589 1 1 57 SER O O 13.604 7.338 11.785 1.00 . A A . 65 SER O 1 1
4 6590 1 1 57 SER OG O 9.266 7.595 11.157 1.00 . A A . 65 SER OG 1 1
4 6591 1 1 58 ASN C C 14.920 8.601 8.956 1.00 . A A . 66 ASN C 1 1
4 6592 1 1 58 ASN CA C 14.820 7.082 9.289 1.00 . A A . 66 ASN CA 1 1
4 6593 1 1 58 ASN CB C 15.331 6.235 8.111 1.00 . A A . 66 ASN CB 1 1
4 6594 1 1 58 ASN CG C 16.792 6.562 7.810 1.00 . A A . 66 ASN CG 1 1
4 6595 1 1 58 ASN H H 12.836 6.439 8.884 1.00 . A A . 66 ASN H 1 1
4 6596 1 1 58 ASN HA H 15.409 6.853 10.164 1.00 . A A . 66 ASN HA 1 1
4 6597 1 1 58 ASN HB2 H 15.248 5.189 8.363 1.00 . A A . 66 ASN HB2 1 1
4 6598 1 1 58 ASN HB3 H 14.741 6.432 7.235 1.00 . A A . 66 ASN HB3 1 1
4 6599 1 1 58 ASN HD21 H 16.575 6.398 5.844 1.00 . A A . 66 ASN HD21 1 1
4 6600 1 1 58 ASN HD22 H 18.139 6.797 6.370 1.00 . A A . 66 ASN HD22 1 1
4 6601 1 1 58 ASN N N 13.429 6.746 9.602 1.00 . A A . 66 ASN N 1 1
4 6602 1 1 58 ASN ND2 N 17.203 6.588 6.572 1.00 . A A . 66 ASN ND2 1 1
4 6603 1 1 58 ASN O O 14.227 9.068 8.049 1.00 . A A . 66 ASN O 1 1
4 6604 1 1 58 ASN OD1 O 17.579 6.800 8.725 1.00 . A A . 66 ASN OD1 1 1
4 6605 1 1 59 PRO C C 16.480 11.292 8.190 1.00 . A A . 67 PRO C 1 1
4 6606 1 1 59 PRO CA C 15.765 10.893 9.512 1.00 . A A . 67 PRO CA 1 1
4 6607 1 1 59 PRO CB C 16.550 11.396 10.726 1.00 . A A . 67 PRO CB 1 1
4 6608 1 1 59 PRO CD C 16.594 8.994 10.834 1.00 . A A . 67 PRO CD 1 1
4 6609 1 1 59 PRO CG C 17.413 10.248 11.117 1.00 . A A . 67 PRO CG 1 1
4 6610 1 1 59 PRO HA H 14.772 11.307 9.551 1.00 . A A . 67 PRO HA 1 1
4 6611 1 1 59 PRO HB2 H 17.153 12.252 10.454 1.00 . A A . 67 PRO HB2 1 1
4 6612 1 1 59 PRO HB3 H 15.881 11.643 11.536 1.00 . A A . 67 PRO HB3 1 1
4 6613 1 1 59 PRO HD2 H 17.231 8.181 10.522 1.00 . A A . 67 PRO HD2 1 1
4 6614 1 1 59 PRO HD3 H 15.998 8.714 11.687 1.00 . A A . 67 PRO HD3 1 1
4 6615 1 1 59 PRO HG2 H 18.320 10.251 10.528 1.00 . A A . 67 PRO HG2 1 1
4 6616 1 1 59 PRO HG3 H 17.646 10.294 12.169 1.00 . A A . 67 PRO HG3 1 1
4 6617 1 1 59 PRO N N 15.702 9.407 9.721 1.00 . A A . 67 PRO N 1 1
4 6618 1 1 59 PRO O O 17.337 10.548 7.716 1.00 . A A . 67 PRO O 1 1
4 6619 1 1 60 LEU C C 13.753 13.188 7.441 1.00 . A A . 68 LEU C 1 1
4 6620 1 1 60 LEU CA C 15.105 13.445 8.088 1.00 . A A . 68 LEU CA 1 1
4 6621 1 1 60 LEU CB C 15.544 14.892 7.805 1.00 . A A . 68 LEU CB 1 1
4 6622 1 1 60 LEU CD1 C 17.355 16.578 8.189 1.00 . A A . 68 LEU CD1 1 1
4 6623 1 1 60 LEU CD2 C 16.318 15.419 10.151 1.00 . A A . 68 LEU CD2 1 1
4 6624 1 1 60 LEU CG C 16.759 15.257 8.680 1.00 . A A . 68 LEU CG 1 1
4 6625 1 1 60 LEU H H 16.593 12.722 6.745 1.00 . A A . 68 LEU H 1 1
4 6626 1 1 60 LEU HA H 15.000 13.331 9.156 1.00 . A A . 68 LEU HA 1 1
4 6627 1 1 60 LEU HB2 H 15.811 14.986 6.763 1.00 . A A . 68 LEU HB2 1 1
4 6628 1 1 60 LEU HB3 H 14.730 15.564 8.030 1.00 . A A . 68 LEU HB3 1 1
4 6629 1 1 60 LEU HD11 H 16.642 17.374 8.346 1.00 . A A . 68 LEU HD11 1 1
4 6630 1 1 60 LEU HD12 H 17.583 16.501 7.137 1.00 . A A . 68 LEU HD12 1 1
4 6631 1 1 60 LEU HD13 H 18.260 16.791 8.740 1.00 . A A . 68 LEU HD13 1 1
4 6632 1 1 60 LEU HD21 H 16.166 14.443 10.588 1.00 . A A . 68 LEU HD21 1 1
4 6633 1 1 60 LEU HD22 H 15.395 15.978 10.192 1.00 . A A . 68 LEU HD22 1 1
4 6634 1 1 60 LEU HD23 H 17.081 15.947 10.706 1.00 . A A . 68 LEU HD23 1 1
4 6635 1 1 60 LEU HG H 17.500 14.475 8.603 1.00 . A A . 68 LEU HG 1 1
4 6636 1 1 60 LEU N N 16.132 12.489 7.577 1.00 . A A . 68 LEU N 1 1
4 6637 1 1 60 LEU O O 13.625 13.221 6.212 1.00 . A A . 68 LEU O 1 1
4 6638 1 1 61 THR C C 10.371 13.572 8.510 1.00 . A A . 69 THR C 1 1
4 6639 1 1 61 THR CA C 11.384 12.665 7.797 1.00 . A A . 69 THR CA 1 1
4 6640 1 1 61 THR CB C 11.030 11.178 8.019 1.00 . A A . 69 THR CB 1 1
4 6641 1 1 61 THR CG2 C 9.638 10.868 7.443 1.00 . A A . 69 THR CG2 1 1
4 6642 1 1 61 THR H H 12.916 12.921 9.244 1.00 . A A . 69 THR H 1 1
4 6643 1 1 61 THR HA H 11.344 12.874 6.738 1.00 . A A . 69 THR HA 1 1
4 6644 1 1 61 THR HB H 11.033 10.955 9.075 1.00 . A A . 69 THR HB 1 1
4 6645 1 1 61 THR HG1 H 11.974 10.592 6.424 1.00 . A A . 69 THR HG1 1 1
4 6646 1 1 61 THR HG21 H 8.907 11.523 7.895 1.00 . A A . 69 THR HG21 1 1
4 6647 1 1 61 THR HG22 H 9.380 9.840 7.652 1.00 . A A . 69 THR HG22 1 1
4 6648 1 1 61 THR HG23 H 9.649 11.026 6.375 1.00 . A A . 69 THR HG23 1 1
4 6649 1 1 61 THR N N 12.742 12.931 8.280 1.00 . A A . 69 THR N 1 1
4 6650 1 1 61 THR O O 10.339 13.634 9.744 1.00 . A A . 69 THR O 1 1
4 6651 1 1 61 THR OG1 O 11.992 10.368 7.357 1.00 . A A . 69 THR OG1 1 1
4 6652 1 1 62 GLU C C 7.182 14.944 7.522 1.00 . A A . 70 GLU C 1 1
4 6653 1 1 62 GLU CA C 8.504 15.143 8.255 1.00 . A A . 70 GLU CA 1 1
4 6654 1 1 62 GLU CB C 8.944 16.612 8.147 1.00 . A A . 70 GLU CB 1 1
4 6655 1 1 62 GLU CD C 10.017 16.578 10.447 1.00 . A A . 70 GLU CD 1 1
4 6656 1 1 62 GLU CG C 10.240 16.844 8.949 1.00 . A A . 70 GLU CG 1 1
4 6657 1 1 62 GLU H H 9.612 14.145 6.746 1.00 . A A . 70 GLU H 1 1
4 6658 1 1 62 GLU HA H 8.357 14.906 9.298 1.00 . A A . 70 GLU HA 1 1
4 6659 1 1 62 GLU HB2 H 9.112 16.858 7.110 1.00 . A A . 70 GLU HB2 1 1
4 6660 1 1 62 GLU HB3 H 8.164 17.246 8.541 1.00 . A A . 70 GLU HB3 1 1
4 6661 1 1 62 GLU HG2 H 11.006 16.176 8.581 1.00 . A A . 70 GLU HG2 1 1
4 6662 1 1 62 GLU HG3 H 10.562 17.867 8.813 1.00 . A A . 70 GLU HG3 1 1
4 6663 1 1 62 GLU N N 9.537 14.254 7.717 1.00 . A A . 70 GLU N 1 1
4 6664 1 1 62 GLU O O 7.164 14.532 6.359 1.00 . A A . 70 GLU O 1 1
4 6665 1 1 62 GLU OE1 O 8.941 16.891 10.937 1.00 . A A . 70 GLU OE1 1 1
4 6666 1 1 62 GLU OE2 O 10.928 16.066 11.077 1.00 . A A . 70 GLU OE2 1 1
4 6667 1 1 63 ALA C C 4.424 13.683 7.235 1.00 . A A . 71 ALA C 1 1
4 6668 1 1 63 ALA CA C 4.734 15.135 7.622 1.00 . A A . 71 ALA CA 1 1
4 6669 1 1 63 ALA CB C 4.591 16.059 6.401 1.00 . A A . 71 ALA CB 1 1
4 6670 1 1 63 ALA H H 6.164 15.592 9.125 1.00 . A A . 71 ALA H 1 1
4 6671 1 1 63 ALA HA H 4.014 15.443 8.367 1.00 . A A . 71 ALA HA 1 1
4 6672 1 1 63 ALA HB1 H 3.815 15.681 5.751 1.00 . A A . 71 ALA HB1 1 1
4 6673 1 1 63 ALA HB2 H 5.527 16.092 5.864 1.00 . A A . 71 ALA HB2 1 1
4 6674 1 1 63 ALA HB3 H 4.330 17.054 6.732 1.00 . A A . 71 ALA HB3 1 1
4 6675 1 1 63 ALA N N 6.075 15.258 8.208 1.00 . A A . 71 ALA N 1 1
4 6676 1 1 63 ALA O O 4.629 13.273 6.085 1.00 . A A . 71 ALA O 1 1
4 6677 1 1 64 PHE C C 2.314 11.172 8.840 1.00 . A A . 72 PHE C 1 1
4 6678 1 1 64 PHE CA C 3.537 11.526 7.990 1.00 . A A . 72 PHE CA 1 1
4 6679 1 1 64 PHE CB C 4.723 10.588 8.316 1.00 . A A . 72 PHE CB 1 1
4 6680 1 1 64 PHE CD1 C 4.564 9.999 10.766 1.00 . A A . 72 PHE CD1 1 1
4 6681 1 1 64 PHE CD2 C 6.160 11.689 10.085 1.00 . A A . 72 PHE CD2 1 1
4 6682 1 1 64 PHE CE1 C 4.963 10.157 12.097 1.00 . A A . 72 PHE CE1 1 1
4 6683 1 1 64 PHE CE2 C 6.561 11.847 11.417 1.00 . A A . 72 PHE CE2 1 1
4 6684 1 1 64 PHE CG C 5.160 10.764 9.761 1.00 . A A . 72 PHE CG 1 1
4 6685 1 1 64 PHE CZ C 5.962 11.081 12.424 1.00 . A A . 72 PHE CZ 1 1
4 6686 1 1 64 PHE H H 3.754 13.314 9.087 1.00 . A A . 72 PHE H 1 1
4 6687 1 1 64 PHE HA H 3.274 11.401 6.950 1.00 . A A . 72 PHE HA 1 1
4 6688 1 1 64 PHE HB2 H 4.422 9.563 8.156 1.00 . A A . 72 PHE HB2 1 1
4 6689 1 1 64 PHE HB3 H 5.550 10.823 7.661 1.00 . A A . 72 PHE HB3 1 1
4 6690 1 1 64 PHE HD1 H 3.793 9.285 10.516 1.00 . A A . 72 PHE HD1 1 1
4 6691 1 1 64 PHE HD2 H 6.622 12.281 9.308 1.00 . A A . 72 PHE HD2 1 1
4 6692 1 1 64 PHE HE1 H 4.502 9.564 12.872 1.00 . A A . 72 PHE HE1 1 1
4 6693 1 1 64 PHE HE2 H 7.332 12.561 11.669 1.00 . A A . 72 PHE HE2 1 1
4 6694 1 1 64 PHE HZ H 6.271 11.202 13.452 1.00 . A A . 72 PHE HZ 1 1
4 6695 1 1 64 PHE N N 3.910 12.922 8.205 1.00 . A A . 72 PHE N 1 1
4 6696 1 1 64 PHE O O 2.060 11.809 9.868 1.00 . A A . 72 PHE O 1 1
4 6697 1 1 65 ARG C C -0.141 8.418 8.568 1.00 . A A . 73 ARG C 1 1
4 6698 1 1 65 ARG CA C 0.302 9.802 9.048 1.00 . A A . 73 ARG CA 1 1
4 6699 1 1 65 ARG CB C -0.787 10.891 8.768 1.00 . A A . 73 ARG CB 1 1
4 6700 1 1 65 ARG CD C -2.282 10.354 10.738 1.00 . A A . 73 ARG CD 1 1
4 6701 1 1 65 ARG CG C -2.202 10.442 9.207 1.00 . A A . 73 ARG CG 1 1
4 6702 1 1 65 ARG CZ C -2.236 11.929 12.672 1.00 . A A . 73 ARG CZ 1 1
4 6703 1 1 65 ARG H H 1.761 9.758 7.523 1.00 . A A . 73 ARG H 1 1
4 6704 1 1 65 ARG HA H 0.481 9.751 10.111 1.00 . A A . 73 ARG HA 1 1
4 6705 1 1 65 ARG HB2 H -0.526 11.779 9.320 1.00 . A A . 73 ARG HB2 1 1
4 6706 1 1 65 ARG HB3 H -0.796 11.126 7.714 1.00 . A A . 73 ARG HB3 1 1
4 6707 1 1 65 ARG HD2 H -3.197 9.856 11.022 1.00 . A A . 73 ARG HD2 1 1
4 6708 1 1 65 ARG HD3 H -1.440 9.792 11.111 1.00 . A A . 73 ARG HD3 1 1
4 6709 1 1 65 ARG HE H -2.273 12.480 10.730 1.00 . A A . 73 ARG HE 1 1
4 6710 1 1 65 ARG HG2 H -2.922 11.169 8.854 1.00 . A A . 73 ARG HG2 1 1
4 6711 1 1 65 ARG HG3 H -2.426 9.483 8.767 1.00 . A A . 73 ARG HG3 1 1
4 6712 1 1 65 ARG HH11 H -2.218 9.984 13.206 1.00 . A A . 73 ARG HH11 1 1
4 6713 1 1 65 ARG HH12 H -2.193 11.116 14.518 1.00 . A A . 73 ARG HH12 1 1
4 6714 1 1 65 ARG HH21 H -2.257 13.920 12.470 1.00 . A A . 73 ARG HH21 1 1
4 6715 1 1 65 ARG HH22 H -2.216 13.334 14.099 1.00 . A A . 73 ARG HH22 1 1
4 6716 1 1 65 ARG N N 1.532 10.195 8.370 1.00 . A A . 73 ARG N 1 1
4 6717 1 1 65 ARG NE N -2.265 11.706 11.331 1.00 . A A . 73 ARG NE 1 1
4 6718 1 1 65 ARG NH1 N -2.215 10.929 13.535 1.00 . A A . 73 ARG NH1 1 1
4 6719 1 1 65 ARG NH2 N -2.236 13.157 13.116 1.00 . A A . 73 ARG NH2 1 1
4 6720 1 1 65 ARG O O 0.158 8.024 7.447 1.00 . A A . 73 ARG O 1 1
4 6721 1 1 66 VAL C C -2.970 6.523 8.977 1.00 . A A . 74 VAL C 1 1
4 6722 1 1 66 VAL CA C -1.453 6.411 9.064 1.00 . A A . 74 VAL CA 1 1
4 6723 1 1 66 VAL CB C -1.054 5.344 10.112 1.00 . A A . 74 VAL CB 1 1
4 6724 1 1 66 VAL CG1 C 0.454 5.138 10.075 1.00 . A A . 74 VAL CG1 1 1
4 6725 1 1 66 VAL CG2 C -1.475 5.794 11.527 1.00 . A A . 74 VAL CG2 1 1
4 6726 1 1 66 VAL H H -1.125 8.108 10.281 1.00 . A A . 74 VAL H 1 1
4 6727 1 1 66 VAL HA H -1.068 6.120 8.097 1.00 . A A . 74 VAL HA 1 1
4 6728 1 1 66 VAL HB H -1.535 4.409 9.872 1.00 . A A . 74 VAL HB 1 1
4 6729 1 1 66 VAL HG11 H 0.748 4.487 10.885 1.00 . A A . 74 VAL HG11 1 1
4 6730 1 1 66 VAL HG12 H 0.948 6.091 10.176 1.00 . A A . 74 VAL HG12 1 1
4 6731 1 1 66 VAL HG13 H 0.733 4.688 9.134 1.00 . A A . 74 VAL HG13 1 1
4 6732 1 1 66 VAL HG21 H -1.002 6.736 11.760 1.00 . A A . 74 VAL HG21 1 1
4 6733 1 1 66 VAL HG22 H -1.169 5.050 12.247 1.00 . A A . 74 VAL HG22 1 1
4 6734 1 1 66 VAL HG23 H -2.548 5.909 11.565 1.00 . A A . 74 VAL HG23 1 1
4 6735 1 1 66 VAL N N -0.896 7.718 9.415 1.00 . A A . 74 VAL N 1 1
4 6736 1 1 66 VAL O O -3.595 7.175 9.820 1.00 . A A . 74 VAL O 1 1
4 6737 1 1 67 ASN C C -5.633 4.745 7.234 1.00 . A A . 75 ASN C 1 1
4 6738 1 1 67 ASN CA C -5.000 6.060 7.689 1.00 . A A . 75 ASN CA 1 1
4 6739 1 1 67 ASN CB C -5.280 7.151 6.652 1.00 . A A . 75 ASN CB 1 1
4 6740 1 1 67 ASN CG C -6.759 7.536 6.674 1.00 . A A . 75 ASN CG 1 1
4 6741 1 1 67 ASN H H -2.988 5.494 7.253 1.00 . A A . 75 ASN H 1 1
4 6742 1 1 67 ASN HA H -5.468 6.356 8.615 1.00 . A A . 75 ASN HA 1 1
4 6743 1 1 67 ASN HB2 H -4.681 8.021 6.880 1.00 . A A . 75 ASN HB2 1 1
4 6744 1 1 67 ASN HB3 H -5.021 6.788 5.668 1.00 . A A . 75 ASN HB3 1 1
4 6745 1 1 67 ASN HD21 H -6.881 7.768 4.705 1.00 . A A . 75 ASN HD21 1 1
4 6746 1 1 67 ASN HD22 H -8.318 8.056 5.561 1.00 . A A . 75 ASN HD22 1 1
4 6747 1 1 67 ASN N N -3.551 5.945 7.916 1.00 . A A . 75 ASN N 1 1
4 6748 1 1 67 ASN ND2 N -7.369 7.809 5.553 1.00 . A A . 75 ASN ND2 1 1
4 6749 1 1 67 ASN O O -5.097 4.043 6.377 1.00 . A A . 75 ASN O 1 1
4 6750 1 1 67 ASN OD1 O -7.374 7.586 7.740 1.00 . A A . 75 ASN OD1 1 1
4 6751 1 1 68 TRP C C -8.560 3.641 6.288 1.00 . A A . 76 TRP C 1 1
4 6752 1 1 68 TRP CA C -7.596 3.276 7.431 1.00 . A A . 76 TRP CA 1 1
4 6753 1 1 68 TRP CB C -8.369 2.803 8.686 1.00 . A A . 76 TRP CB 1 1
4 6754 1 1 68 TRP CD1 C -8.810 0.324 8.379 1.00 . A A . 76 TRP CD1 1 1
4 6755 1 1 68 TRP CD2 C -10.661 1.575 8.122 1.00 . A A . 76 TRP CD2 1 1
4 6756 1 1 68 TRP CE2 C -11.054 0.231 7.931 1.00 . A A . 76 TRP CE2 1 1
4 6757 1 1 68 TRP CE3 C -11.645 2.574 8.015 1.00 . A A . 76 TRP CE3 1 1
4 6758 1 1 68 TRP CG C -9.233 1.609 8.397 1.00 . A A . 76 TRP CG 1 1
4 6759 1 1 68 TRP CH2 C -13.340 0.890 7.546 1.00 . A A . 76 TRP CH2 1 1
4 6760 1 1 68 TRP CZ2 C -12.373 -0.111 7.648 1.00 . A A . 76 TRP CZ2 1 1
4 6761 1 1 68 TRP CZ3 C -12.978 2.232 7.729 1.00 . A A . 76 TRP CZ3 1 1
4 6762 1 1 68 TRP H H -7.194 5.094 8.432 1.00 . A A . 76 TRP H 1 1
4 6763 1 1 68 TRP HA H -6.930 2.490 7.103 1.00 . A A . 76 TRP HA 1 1
4 6764 1 1 68 TRP HB2 H -7.661 2.543 9.459 1.00 . A A . 76 TRP HB2 1 1
4 6765 1 1 68 TRP HB3 H -8.989 3.615 9.039 1.00 . A A . 76 TRP HB3 1 1
4 6766 1 1 68 TRP HD1 H -7.796 -0.007 8.549 1.00 . A A . 76 TRP HD1 1 1
4 6767 1 1 68 TRP HE1 H -9.854 -1.472 8.020 1.00 . A A . 76 TRP HE1 1 1
4 6768 1 1 68 TRP HE3 H -11.375 3.611 8.155 1.00 . A A . 76 TRP HE3 1 1
4 6769 1 1 68 TRP HH2 H -14.365 0.631 7.326 1.00 . A A . 76 TRP HH2 1 1
4 6770 1 1 68 TRP HZ2 H -12.647 -1.146 7.508 1.00 . A A . 76 TRP HZ2 1 1
4 6771 1 1 68 TRP HZ3 H -13.726 3.006 7.649 1.00 . A A . 76 TRP HZ3 1 1
4 6772 1 1 68 TRP N N -6.815 4.461 7.787 1.00 . A A . 76 TRP N 1 1
4 6773 1 1 68 TRP NE1 N -9.890 -0.496 8.097 1.00 . A A . 76 TRP NE1 1 1
4 6774 1 1 68 TRP O O -9.475 4.450 6.478 1.00 . A A . 76 TRP O 1 1
4 6775 1 1 69 LEU C C -10.485 2.764 3.958 1.00 . A A . 77 LEU C 1 1
4 6776 1 1 69 LEU CA C -9.105 3.417 3.905 1.00 . A A . 77 LEU CA 1 1
4 6777 1 1 69 LEU CB C -8.367 2.972 2.629 1.00 . A A . 77 LEU CB 1 1
4 6778 1 1 69 LEU CD1 C -7.855 3.677 0.268 1.00 . A A . 77 LEU CD1 1 1
4 6779 1 1 69 LEU CD2 C -10.227 3.229 0.945 1.00 . A A . 77 LEU CD2 1 1
4 6780 1 1 69 LEU CG C -8.870 3.781 1.411 1.00 . A A . 77 LEU CG 1 1
4 6781 1 1 69 LEU H H -7.536 2.486 4.993 1.00 . A A . 77 LEU H 1 1
4 6782 1 1 69 LEU HA H -9.227 4.489 3.875 1.00 . A A . 77 LEU HA 1 1
4 6783 1 1 69 LEU HB2 H -7.308 3.137 2.762 1.00 . A A . 77 LEU HB2 1 1
4 6784 1 1 69 LEU HB3 H -8.546 1.921 2.461 1.00 . A A . 77 LEU HB3 1 1
4 6785 1 1 69 LEU HD11 H -7.661 2.636 0.051 1.00 . A A . 77 LEU HD11 1 1
4 6786 1 1 69 LEU HD12 H -6.935 4.163 0.556 1.00 . A A . 77 LEU HD12 1 1
4 6787 1 1 69 LEU HD13 H -8.256 4.159 -0.613 1.00 . A A . 77 LEU HD13 1 1
4 6788 1 1 69 LEU HD21 H -10.195 2.149 0.939 1.00 . A A . 77 LEU HD21 1 1
4 6789 1 1 69 LEU HD22 H -10.444 3.587 -0.051 1.00 . A A . 77 LEU HD22 1 1
4 6790 1 1 69 LEU HD23 H -11.002 3.563 1.618 1.00 . A A . 77 LEU HD23 1 1
4 6791 1 1 69 LEU HG H -8.977 4.819 1.693 1.00 . A A . 77 LEU HG 1 1
4 6792 1 1 69 LEU N N -8.301 3.089 5.089 1.00 . A A . 77 LEU N 1 1
4 6793 1 1 69 LEU O O -11.506 3.462 3.968 1.00 . A A . 77 LEU O 1 1
4 6794 1 1 70 SER C C -11.559 -0.804 4.305 1.00 . A A . 78 SER C 1 1
4 6795 1 1 70 SER CA C -11.778 0.684 4.034 1.00 . A A . 78 SER CA 1 1
4 6796 1 1 70 SER CB C -12.539 0.861 2.721 1.00 . A A . 78 SER CB 1 1
4 6797 1 1 70 SER H H -9.666 0.925 3.973 1.00 . A A . 78 SER H 1 1
4 6798 1 1 70 SER HA H -12.382 1.092 4.831 1.00 . A A . 78 SER HA 1 1
4 6799 1 1 70 SER HB2 H -12.752 1.905 2.561 1.00 . A A . 78 SER HB2 1 1
4 6800 1 1 70 SER HB3 H -11.931 0.493 1.905 1.00 . A A . 78 SER HB3 1 1
4 6801 1 1 70 SER HG H -13.691 -0.630 2.223 1.00 . A A . 78 SER HG 1 1
4 6802 1 1 70 SER N N -10.511 1.422 3.987 1.00 . A A . 78 SER N 1 1
4 6803 1 1 70 SER O O -10.581 -1.388 3.850 1.00 . A A . 78 SER O 1 1
4 6804 1 1 70 SER OG O -13.766 0.144 2.787 1.00 . A A . 78 SER OG 1 1
4 6805 1 1 71 GLY C C -11.173 -3.293 5.964 1.00 . A A . 79 GLY C 1 1
4 6806 1 1 71 GLY CA C -12.493 -2.843 5.324 1.00 . A A . 79 GLY CA 1 1
4 6807 1 1 71 GLY H H -13.284 -0.879 5.307 1.00 . A A . 79 GLY H 1 1
4 6808 1 1 71 GLY HA2 H -13.302 -3.063 6.004 1.00 . A A . 79 GLY HA2 1 1
4 6809 1 1 71 GLY HA3 H -12.644 -3.401 4.411 1.00 . A A . 79 GLY HA3 1 1
4 6810 1 1 71 GLY N N -12.515 -1.409 5.010 1.00 . A A . 79 GLY N 1 1
4 6811 1 1 71 GLY O O -11.054 -3.338 7.192 1.00 . A A . 79 GLY O 1 1
4 6812 1 1 72 THR C C -7.719 -3.473 4.879 1.00 . A A . 80 THR C 1 1
4 6813 1 1 72 THR CA C -8.898 -4.165 5.592 1.00 . A A . 80 THR CA 1 1
4 6814 1 1 72 THR CB C -8.817 -5.687 5.377 1.00 . A A . 80 THR CB 1 1
4 6815 1 1 72 THR CG2 C -9.900 -6.387 6.204 1.00 . A A . 80 THR CG2 1 1
4 6816 1 1 72 THR H H -10.372 -3.625 4.153 1.00 . A A . 80 THR H 1 1
4 6817 1 1 72 THR HA H -8.819 -3.969 6.651 1.00 . A A . 80 THR HA 1 1
4 6818 1 1 72 THR HB H -7.849 -6.045 5.691 1.00 . A A . 80 THR HB 1 1
4 6819 1 1 72 THR HG1 H -8.303 -6.571 3.721 1.00 . A A . 80 THR HG1 1 1
4 6820 1 1 72 THR HG21 H -10.846 -5.891 6.047 1.00 . A A . 80 THR HG21 1 1
4 6821 1 1 72 THR HG22 H -9.640 -6.341 7.251 1.00 . A A . 80 THR HG22 1 1
4 6822 1 1 72 THR HG23 H -9.979 -7.419 5.897 1.00 . A A . 80 THR HG23 1 1
4 6823 1 1 72 THR N N -10.202 -3.664 5.118 1.00 . A A . 80 THR N 1 1
4 6824 1 1 72 THR O O -6.613 -4.023 4.818 1.00 . A A . 80 THR O 1 1
4 6825 1 1 72 THR OG1 O -9.006 -5.979 3.999 1.00 . A A . 80 THR OG1 1 1
4 6826 1 1 73 TYR C C -6.567 -0.272 4.321 1.00 . A A . 81 TYR C 1 1
4 6827 1 1 73 TYR CA C -6.953 -1.543 3.569 1.00 . A A . 81 TYR CA 1 1
4 6828 1 1 73 TYR CB C -7.502 -1.151 2.184 1.00 . A A . 81 TYR CB 1 1
4 6829 1 1 73 TYR CD1 C -9.137 -2.944 1.491 1.00 . A A . 81 TYR CD1 1 1
4 6830 1 1 73 TYR CD2 C -6.911 -2.975 0.535 1.00 . A A . 81 TYR CD2 1 1
4 6831 1 1 73 TYR CE1 C -9.474 -4.081 0.751 1.00 . A A . 81 TYR CE1 1 1
4 6832 1 1 73 TYR CE2 C -7.249 -4.116 -0.207 1.00 . A A . 81 TYR CE2 1 1
4 6833 1 1 73 TYR CG C -7.854 -2.390 1.384 1.00 . A A . 81 TYR CG 1 1
4 6834 1 1 73 TYR CZ C -8.529 -4.668 -0.098 1.00 . A A . 81 TYR CZ 1 1
4 6835 1 1 73 TYR H H -8.876 -1.919 4.379 1.00 . A A . 81 TYR H 1 1
4 6836 1 1 73 TYR HA H -6.076 -2.164 3.434 1.00 . A A . 81 TYR HA 1 1
4 6837 1 1 73 TYR HB2 H -8.386 -0.545 2.310 1.00 . A A . 81 TYR HB2 1 1
4 6838 1 1 73 TYR HB3 H -6.754 -0.583 1.652 1.00 . A A . 81 TYR HB3 1 1
4 6839 1 1 73 TYR HD1 H -9.866 -2.492 2.146 1.00 . A A . 81 TYR HD1 1 1
4 6840 1 1 73 TYR HD2 H -5.921 -2.549 0.451 1.00 . A A . 81 TYR HD2 1 1
4 6841 1 1 73 TYR HE1 H -10.463 -4.506 0.835 1.00 . A A . 81 TYR HE1 1 1
4 6842 1 1 73 TYR HE2 H -6.520 -4.569 -0.862 1.00 . A A . 81 TYR HE2 1 1
4 6843 1 1 73 TYR HH H -8.860 -6.543 -0.232 1.00 . A A . 81 TYR HH 1 1
4 6844 1 1 73 TYR N N -7.974 -2.288 4.315 1.00 . A A . 81 TYR N 1 1
4 6845 1 1 73 TYR O O -7.431 0.404 4.885 1.00 . A A . 81 TYR O 1 1
4 6846 1 1 73 TYR OH O -8.862 -5.790 -0.829 1.00 . A A . 81 TYR OH 1 1
4 6847 1 1 74 PHE C C -3.581 1.859 4.184 1.00 . A A . 82 PHE C 1 1
4 6848 1 1 74 PHE CA C -4.784 1.290 4.938 1.00 . A A . 82 PHE CA 1 1
4 6849 1 1 74 PHE CB C -4.458 1.041 6.433 1.00 . A A . 82 PHE CB 1 1
4 6850 1 1 74 PHE CD1 C -1.983 0.609 6.698 1.00 . A A . 82 PHE CD1 1 1
4 6851 1 1 74 PHE CD2 C -3.495 -1.288 6.681 1.00 . A A . 82 PHE CD2 1 1
4 6852 1 1 74 PHE CE1 C -0.898 -0.256 6.873 1.00 . A A . 82 PHE CE1 1 1
4 6853 1 1 74 PHE CE2 C -2.407 -2.154 6.855 1.00 . A A . 82 PHE CE2 1 1
4 6854 1 1 74 PHE CG C -3.282 0.094 6.601 1.00 . A A . 82 PHE CG 1 1
4 6855 1 1 74 PHE CZ C -1.110 -1.637 6.952 1.00 . A A . 82 PHE CZ 1 1
4 6856 1 1 74 PHE H H -4.639 -0.498 3.803 1.00 . A A . 82 PHE H 1 1
4 6857 1 1 74 PHE HA H -5.576 2.026 4.884 1.00 . A A . 82 PHE HA 1 1
4 6858 1 1 74 PHE HB2 H -4.223 1.980 6.910 1.00 . A A . 82 PHE HB2 1 1
4 6859 1 1 74 PHE HB3 H -5.327 0.611 6.908 1.00 . A A . 82 PHE HB3 1 1
4 6860 1 1 74 PHE HD1 H -1.820 1.674 6.635 1.00 . A A . 82 PHE HD1 1 1
4 6861 1 1 74 PHE HD2 H -4.496 -1.686 6.605 1.00 . A A . 82 PHE HD2 1 1
4 6862 1 1 74 PHE HE1 H 0.103 0.142 6.948 1.00 . A A . 82 PHE HE1 1 1
4 6863 1 1 74 PHE HE2 H -2.569 -3.220 6.914 1.00 . A A . 82 PHE HE2 1 1
4 6864 1 1 74 PHE HZ H -0.271 -2.305 7.089 1.00 . A A . 82 PHE HZ 1 1
4 6865 1 1 74 PHE N N -5.272 0.068 4.293 1.00 . A A . 82 PHE N 1 1
4 6866 1 1 74 PHE O O -2.959 1.158 3.383 1.00 . A A . 82 PHE O 1 1
4 6867 1 1 75 GLU C C -1.552 4.910 4.549 1.00 . A A . 83 GLU C 1 1
4 6868 1 1 75 GLU CA C -2.211 3.830 3.691 1.00 . A A . 83 GLU CA 1 1
4 6869 1 1 75 GLU CB C -2.738 4.444 2.379 1.00 . A A . 83 GLU CB 1 1
4 6870 1 1 75 GLU CD C -4.561 5.936 1.374 1.00 . A A . 83 GLU CD 1 1
4 6871 1 1 75 GLU CG C -3.874 5.454 2.674 1.00 . A A . 83 GLU CG 1 1
4 6872 1 1 75 GLU H H -3.865 3.661 5.014 1.00 . A A . 83 GLU H 1 1
4 6873 1 1 75 GLU HA H -1.461 3.096 3.439 1.00 . A A . 83 GLU HA 1 1
4 6874 1 1 75 GLU HB2 H -1.932 4.954 1.872 1.00 . A A . 83 GLU HB2 1 1
4 6875 1 1 75 GLU HB3 H -3.118 3.661 1.745 1.00 . A A . 83 GLU HB3 1 1
4 6876 1 1 75 GLU HG2 H -4.611 4.983 3.307 1.00 . A A . 83 GLU HG2 1 1
4 6877 1 1 75 GLU HG3 H -3.459 6.308 3.192 1.00 . A A . 83 GLU HG3 1 1
4 6878 1 1 75 GLU N N -3.300 3.148 4.402 1.00 . A A . 83 GLU N 1 1
4 6879 1 1 75 GLU O O -2.111 5.351 5.557 1.00 . A A . 83 GLU O 1 1
4 6880 1 1 75 GLU OE1 O -4.139 5.533 0.293 1.00 . A A . 83 GLU OE1 1 1
4 6881 1 1 75 GLU OE2 O -5.501 6.706 1.486 1.00 . A A . 83 GLU OE2 1 1
4 6882 1 1 76 VAL C C 0.223 7.708 4.050 1.00 . A A . 84 VAL C 1 1
4 6883 1 1 76 VAL CA C 0.394 6.379 4.802 1.00 . A A . 84 VAL CA 1 1
4 6884 1 1 76 VAL CB C 1.895 5.986 4.890 1.00 . A A . 84 VAL CB 1 1
4 6885 1 1 76 VAL CG1 C 2.700 7.083 5.611 1.00 . A A . 84 VAL CG1 1 1
4 6886 1 1 76 VAL CG2 C 2.042 4.672 5.667 1.00 . A A . 84 VAL CG2 1 1
4 6887 1 1 76 VAL H H 0.009 4.945 3.302 1.00 . A A . 84 VAL H 1 1
4 6888 1 1 76 VAL HA H -0.003 6.483 5.798 1.00 . A A . 84 VAL HA 1 1
4 6889 1 1 76 VAL HB H 2.286 5.861 3.891 1.00 . A A . 84 VAL HB 1 1
4 6890 1 1 76 VAL HG11 H 2.305 7.223 6.607 1.00 . A A . 84 VAL HG11 1 1
4 6891 1 1 76 VAL HG12 H 2.622 8.009 5.060 1.00 . A A . 84 VAL HG12 1 1
4 6892 1 1 76 VAL HG13 H 3.736 6.787 5.671 1.00 . A A . 84 VAL HG13 1 1
4 6893 1 1 76 VAL HG21 H 1.635 4.794 6.660 1.00 . A A . 84 VAL HG21 1 1
4 6894 1 1 76 VAL HG22 H 3.088 4.410 5.736 1.00 . A A . 84 VAL HG22 1 1
4 6895 1 1 76 VAL HG23 H 1.507 3.887 5.153 1.00 . A A . 84 VAL HG23 1 1
4 6896 1 1 76 VAL N N -0.364 5.336 4.115 1.00 . A A . 84 VAL N 1 1
4 6897 1 1 76 VAL O O 0.355 7.754 2.824 1.00 . A A . 84 VAL O 1 1
4 6898 1 1 77 VAL C C 0.733 11.081 4.640 1.00 . A A . 85 VAL C 1 1
4 6899 1 1 77 VAL CA C -0.353 10.091 4.199 1.00 . A A . 85 VAL CA 1 1
4 6900 1 1 77 VAL CB C -1.764 10.609 4.605 1.00 . A A . 85 VAL CB 1 1
4 6901 1 1 77 VAL CG1 C -2.035 11.988 3.979 1.00 . A A . 85 VAL CG1 1 1
4 6902 1 1 77 VAL CG2 C -2.837 9.624 4.117 1.00 . A A . 85 VAL CG2 1 1
4 6903 1 1 77 VAL H H -0.220 8.662 5.757 1.00 . A A . 85 VAL H 1 1
4 6904 1 1 77 VAL HA H -0.319 9.995 3.127 1.00 . A A . 85 VAL HA 1 1
4 6905 1 1 77 VAL HB H -1.813 10.692 5.680 1.00 . A A . 85 VAL HB 1 1
4 6906 1 1 77 VAL HG11 H -1.821 11.954 2.921 1.00 . A A . 85 VAL HG11 1 1
4 6907 1 1 77 VAL HG12 H -1.405 12.728 4.450 1.00 . A A . 85 VAL HG12 1 1
4 6908 1 1 77 VAL HG13 H -3.072 12.252 4.128 1.00 . A A . 85 VAL HG13 1 1
4 6909 1 1 77 VAL HG21 H -2.695 9.430 3.064 1.00 . A A . 85 VAL HG21 1 1
4 6910 1 1 77 VAL HG22 H -3.816 10.051 4.275 1.00 . A A . 85 VAL HG22 1 1
4 6911 1 1 77 VAL HG23 H -2.755 8.699 4.667 1.00 . A A . 85 VAL HG23 1 1
4 6912 1 1 77 VAL N N -0.112 8.771 4.793 1.00 . A A . 85 VAL N 1 1
4 6913 1 1 77 VAL O O 1.111 11.118 5.816 1.00 . A A . 85 VAL O 1 1
4 6914 1 1 78 THR C C 1.663 14.205 4.338 1.00 . A A . 86 THR C 1 1
4 6915 1 1 78 THR CA C 2.282 12.857 3.959 1.00 . A A . 86 THR CA 1 1
4 6916 1 1 78 THR CB C 3.191 13.019 2.726 1.00 . A A . 86 THR CB 1 1
4 6917 1 1 78 THR CG2 C 4.392 13.908 3.070 1.00 . A A . 86 THR CG2 1 1
4 6918 1 1 78 THR H H 0.896 11.786 2.762 1.00 . A A . 86 THR H 1 1
4 6919 1 1 78 THR HA H 2.879 12.503 4.785 1.00 . A A . 86 THR HA 1 1
4 6920 1 1 78 THR HB H 2.635 13.475 1.923 1.00 . A A . 86 THR HB 1 1
4 6921 1 1 78 THR HG1 H 3.639 11.711 1.359 1.00 . A A . 86 THR HG1 1 1
4 6922 1 1 78 THR HG21 H 4.047 14.800 3.571 1.00 . A A . 86 THR HG21 1 1
4 6923 1 1 78 THR HG22 H 4.908 14.182 2.161 1.00 . A A . 86 THR HG22 1 1
4 6924 1 1 78 THR HG23 H 5.067 13.368 3.717 1.00 . A A . 86 THR HG23 1 1
4 6925 1 1 78 THR N N 1.235 11.872 3.678 1.00 . A A . 86 THR N 1 1
4 6926 1 1 78 THR O O 1.317 15.010 3.472 1.00 . A A . 86 THR O 1 1
4 6927 1 1 78 THR OG1 O 3.659 11.741 2.319 1.00 . A A . 86 THR OG1 1 1
4 6928 1 1 79 THR C C 1.414 15.851 7.650 1.00 . A A . 87 THR C 1 1
4 6929 1 1 79 THR CA C 1.015 15.685 6.182 1.00 . A A . 87 THR CA 1 1
4 6930 1 1 79 THR CB C -0.520 15.714 6.033 1.00 . A A . 87 THR CB 1 1
4 6931 1 1 79 THR CG2 C -1.160 14.533 6.782 1.00 . A A . 87 THR CG2 1 1
4 6932 1 1 79 THR H H 1.878 13.760 6.265 1.00 . A A . 87 THR H 1 1
4 6933 1 1 79 THR HA H 1.430 16.511 5.622 1.00 . A A . 87 THR HA 1 1
4 6934 1 1 79 THR HB H -0.775 15.642 4.988 1.00 . A A . 87 THR HB 1 1
4 6935 1 1 79 THR HG1 H -1.496 17.387 5.845 1.00 . A A . 87 THR HG1 1 1
4 6936 1 1 79 THR HG21 H -0.673 13.615 6.490 1.00 . A A . 87 THR HG21 1 1
4 6937 1 1 79 THR HG22 H -2.211 14.477 6.537 1.00 . A A . 87 THR HG22 1 1
4 6938 1 1 79 THR HG23 H -1.046 14.679 7.846 1.00 . A A . 87 THR HG23 1 1
4 6939 1 1 79 THR N N 1.560 14.440 5.643 1.00 . A A . 87 THR N 1 1
4 6940 1 1 79 THR O O 1.615 14.859 8.359 1.00 . A A . 87 THR O 1 1
4 6941 1 1 79 THR OG1 O -1.024 16.938 6.550 1.00 . A A . 87 THR OG1 1 1
4 6942 1 1 80 GLY C C 2.235 18.859 9.681 1.00 . A A . 88 GLY C 1 1
4 6943 1 1 80 GLY CA C 1.871 17.392 9.490 1.00 . A A . 88 GLY CA 1 1
4 6944 1 1 80 GLY H H 1.326 17.847 7.489 1.00 . A A . 88 GLY H 1 1
4 6945 1 1 80 GLY HA2 H 1.034 17.149 10.127 1.00 . A A . 88 GLY HA2 1 1
4 6946 1 1 80 GLY HA3 H 2.716 16.782 9.769 1.00 . A A . 88 GLY HA3 1 1
4 6947 1 1 80 GLY N N 1.511 17.105 8.100 1.00 . A A . 88 GLY N 1 1
4 6948 1 1 80 GLY O O 2.139 19.661 8.747 1.00 . A A . 88 GLY O 1 1
4 6949 1 1 81 MET C C 4.270 20.998 10.423 1.00 . A A . 89 MET C 1 1
4 6950 1 1 81 MET CA C 3.052 20.565 11.239 1.00 . A A . 89 MET CA 1 1
4 6951 1 1 81 MET CB C 3.363 20.676 12.742 1.00 . A A . 89 MET CB 1 1
4 6952 1 1 81 MET CE C 4.964 24.458 13.077 1.00 . A A . 89 MET CE 1 1
4 6953 1 1 81 MET CG C 3.527 22.154 13.145 1.00 . A A . 89 MET CG 1 1
4 6954 1 1 81 MET H H 2.713 18.505 11.594 1.00 . A A . 89 MET H 1 1
4 6955 1 1 81 MET HA H 2.230 21.227 11.010 1.00 . A A . 89 MET HA 1 1
4 6956 1 1 81 MET HB2 H 2.554 20.237 13.308 1.00 . A A . 89 MET HB2 1 1
4 6957 1 1 81 MET HB3 H 4.279 20.146 12.959 1.00 . A A . 89 MET HB3 1 1
4 6958 1 1 81 MET HE1 H 4.907 24.671 14.135 1.00 . A A . 89 MET HE1 1 1
4 6959 1 1 81 MET HE2 H 4.040 24.752 12.606 1.00 . A A . 89 MET HE2 1 1
4 6960 1 1 81 MET HE3 H 5.781 25.007 12.632 1.00 . A A . 89 MET HE3 1 1
4 6961 1 1 81 MET HG2 H 2.850 22.776 12.577 1.00 . A A . 89 MET HG2 1 1
4 6962 1 1 81 MET HG3 H 3.307 22.261 14.198 1.00 . A A . 89 MET HG3 1 1
4 6963 1 1 81 MET N N 2.660 19.197 10.903 1.00 . A A . 89 MET N 1 1
4 6964 1 1 81 MET O O 4.356 22.152 9.991 1.00 . A A . 89 MET O 1 1
4 6965 1 1 81 MET SD S 5.232 22.684 12.838 1.00 . A A . 89 MET SD 1 1
4 6966 1 1 82 GLU C C 6.457 19.685 8.139 1.00 . A A . 90 GLU C 1 1
4 6967 1 1 82 GLU CA C 6.454 20.364 9.504 1.00 . A A . 90 GLU CA 1 1
4 6968 1 1 82 GLU CB C 7.680 19.907 10.311 1.00 . A A . 90 GLU CB 1 1
4 6969 1 1 82 GLU CD C 8.965 20.228 12.438 1.00 . A A . 90 GLU CD 1 1
4 6970 1 1 82 GLU CG C 7.737 20.661 11.646 1.00 . A A . 90 GLU CG 1 1
4 6971 1 1 82 GLU H H 5.096 19.179 10.628 1.00 . A A . 90 GLU H 1 1
4 6972 1 1 82 GLU HA H 6.524 21.432 9.356 1.00 . A A . 90 GLU HA 1 1
4 6973 1 1 82 GLU HB2 H 7.609 18.847 10.499 1.00 . A A . 90 GLU HB2 1 1
4 6974 1 1 82 GLU HB3 H 8.578 20.113 9.747 1.00 . A A . 90 GLU HB3 1 1
4 6975 1 1 82 GLU HG2 H 7.787 21.723 11.456 1.00 . A A . 90 GLU HG2 1 1
4 6976 1 1 82 GLU HG3 H 6.848 20.441 12.218 1.00 . A A . 90 GLU HG3 1 1
4 6977 1 1 82 GLU N N 5.219 20.071 10.241 1.00 . A A . 90 GLU N 1 1
4 6978 1 1 82 GLU O O 6.036 18.532 8.003 1.00 . A A . 90 GLU O 1 1
4 6979 1 1 82 GLU OE1 O 9.178 19.032 12.558 1.00 . A A . 90 GLU OE1 1 1
4 6980 1 1 82 GLU OE2 O 9.676 21.098 12.916 1.00 . A A . 90 GLU OE2 1 1
4 6981 1 1 83 GLN C C 8.214 19.026 5.534 1.00 . A A . 91 GLN C 1 1
4 6982 1 1 83 GLN CA C 6.991 19.921 5.754 1.00 . A A . 91 GLN CA 1 1
4 6983 1 1 83 GLN CB C 7.001 21.090 4.753 1.00 . A A . 91 GLN CB 1 1
4 6984 1 1 83 GLN CD C 8.185 23.175 4.015 1.00 . A A . 91 GLN CD 1 1
4 6985 1 1 83 GLN CG C 8.210 22.010 5.000 1.00 . A A . 91 GLN CG 1 1
4 6986 1 1 83 GLN H H 7.238 21.331 7.318 1.00 . A A . 91 GLN H 1 1
4 6987 1 1 83 GLN HA H 6.105 19.329 5.572 1.00 . A A . 91 GLN HA 1 1
4 6988 1 1 83 GLN HB2 H 7.062 20.690 3.755 1.00 . A A . 91 GLN HB2 1 1
4 6989 1 1 83 GLN HB3 H 6.091 21.662 4.856 1.00 . A A . 91 GLN HB3 1 1
4 6990 1 1 83 GLN HE21 H 7.893 24.547 5.420 1.00 . A A . 91 GLN HE21 1 1
4 6991 1 1 83 GLN HE22 H 7.991 25.141 3.832 1.00 . A A . 91 GLN HE22 1 1
4 6992 1 1 83 GLN HG2 H 8.174 22.396 6.008 1.00 . A A . 91 GLN HG2 1 1
4 6993 1 1 83 GLN HG3 H 9.122 21.449 4.862 1.00 . A A . 91 GLN HG3 1 1
4 6994 1 1 83 GLN N N 6.929 20.420 7.130 1.00 . A A . 91 GLN N 1 1
4 6995 1 1 83 GLN NE2 N 8.009 24.388 4.460 1.00 . A A . 91 GLN NE2 1 1
4 6996 1 1 83 GLN O O 9.207 19.128 6.261 1.00 . A A . 91 GLN O 1 1
4 6997 1 1 83 GLN OE1 O 8.323 22.971 2.809 1.00 . A A . 91 GLN OE1 1 1
4 6998 1 1 84 LEU C C 10.364 18.027 3.503 1.00 . A A . 92 LEU C 1 1
4 6999 1 1 84 LEU CA C 9.242 17.256 4.179 1.00 . A A . 92 LEU CA 1 1
4 7000 1 1 84 LEU CB C 8.748 16.131 3.257 1.00 . A A . 92 LEU CB 1 1
4 7001 1 1 84 LEU CD1 C 9.093 13.674 2.796 1.00 . A A . 92 LEU CD1 1 1
4 7002 1 1 84 LEU CD2 C 10.896 15.310 2.192 1.00 . A A . 92 LEU CD2 1 1
4 7003 1 1 84 LEU CG C 9.786 14.978 3.210 1.00 . A A . 92 LEU CG 1 1
4 7004 1 1 84 LEU H H 7.327 18.138 3.953 1.00 . A A . 92 LEU H 1 1
4 7005 1 1 84 LEU HA H 9.623 16.817 5.088 1.00 . A A . 92 LEU HA 1 1
4 7006 1 1 84 LEU HB2 H 7.806 15.762 3.639 1.00 . A A . 92 LEU HB2 1 1
4 7007 1 1 84 LEU HB3 H 8.596 16.523 2.262 1.00 . A A . 92 LEU HB3 1 1
4 7008 1 1 84 LEU HD11 H 9.797 12.858 2.865 1.00 . A A . 92 LEU HD11 1 1
4 7009 1 1 84 LEU HD12 H 8.742 13.761 1.778 1.00 . A A . 92 LEU HD12 1 1
4 7010 1 1 84 LEU HD13 H 8.256 13.485 3.452 1.00 . A A . 92 LEU HD13 1 1
4 7011 1 1 84 LEU HD21 H 10.456 15.743 1.306 1.00 . A A . 92 LEU HD21 1 1
4 7012 1 1 84 LEU HD22 H 11.429 14.410 1.923 1.00 . A A . 92 LEU HD22 1 1
4 7013 1 1 84 LEU HD23 H 11.592 16.011 2.627 1.00 . A A . 92 LEU HD23 1 1
4 7014 1 1 84 LEU HG H 10.221 14.844 4.192 1.00 . A A . 92 LEU HG 1 1
4 7015 1 1 84 LEU N N 8.137 18.157 4.509 1.00 . A A . 92 LEU N 1 1
4 7016 1 1 84 LEU O O 10.149 18.670 2.470 1.00 . A A . 92 LEU O 1 1
4 7017 1 1 85 ASP C C 13.416 17.806 2.481 1.00 . A A . 93 ASP C 1 1
4 7018 1 1 85 ASP CA C 12.727 18.662 3.539 1.00 . A A . 93 ASP CA 1 1
4 7019 1 1 85 ASP CB C 13.726 19.031 4.653 1.00 . A A . 93 ASP CB 1 1
4 7020 1 1 85 ASP CG C 14.011 17.829 5.561 1.00 . A A . 93 ASP CG 1 1
4 7021 1 1 85 ASP H H 11.669 17.432 4.911 1.00 . A A . 93 ASP H 1 1
4 7022 1 1 85 ASP HA H 12.385 19.572 3.070 1.00 . A A . 93 ASP HA 1 1
4 7023 1 1 85 ASP HB2 H 14.649 19.363 4.204 1.00 . A A . 93 ASP HB2 1 1
4 7024 1 1 85 ASP HB3 H 13.315 19.835 5.248 1.00 . A A . 93 ASP HB3 1 1
4 7025 1 1 85 ASP N N 11.565 17.961 4.093 1.00 . A A . 93 ASP N 1 1
4 7026 1 1 85 ASP O O 14.224 16.930 2.800 1.00 . A A . 93 ASP O 1 1
4 7027 1 1 85 ASP OD1 O 13.075 17.329 6.164 1.00 . A A . 93 ASP OD1 1 1
4 7028 1 1 85 ASP OD2 O 15.161 17.431 5.640 1.00 . A A . 93 ASP OD2 1 1
4 7029 1 1 86 PHE C C 15.013 17.956 -0.383 1.00 . A A . 94 PHE C 1 1
4 7030 1 1 86 PHE CA C 13.673 17.351 0.074 1.00 . A A . 94 PHE CA 1 1
4 7031 1 1 86 PHE CB C 12.677 17.277 -1.110 1.00 . A A . 94 PHE CB 1 1
4 7032 1 1 86 PHE CD1 C 12.854 19.449 -2.400 1.00 . A A . 94 PHE CD1 1 1
4 7033 1 1 86 PHE CD2 C 10.979 19.138 -0.898 1.00 . A A . 94 PHE CD2 1 1
4 7034 1 1 86 PHE CE1 C 12.364 20.717 -2.741 1.00 . A A . 94 PHE CE1 1 1
4 7035 1 1 86 PHE CE2 C 10.494 20.405 -1.238 1.00 . A A . 94 PHE CE2 1 1
4 7036 1 1 86 PHE CG C 12.161 18.659 -1.479 1.00 . A A . 94 PHE CG 1 1
4 7037 1 1 86 PHE CZ C 11.186 21.194 -2.159 1.00 . A A . 94 PHE CZ 1 1
4 7038 1 1 86 PHE H H 12.446 18.797 1.043 1.00 . A A . 94 PHE H 1 1
4 7039 1 1 86 PHE HA H 13.870 16.340 0.403 1.00 . A A . 94 PHE HA 1 1
4 7040 1 1 86 PHE HB2 H 13.173 16.847 -1.968 1.00 . A A . 94 PHE HB2 1 1
4 7041 1 1 86 PHE HB3 H 11.843 16.648 -0.833 1.00 . A A . 94 PHE HB3 1 1
4 7042 1 1 86 PHE HD1 H 13.766 19.083 -2.850 1.00 . A A . 94 PHE HD1 1 1
4 7043 1 1 86 PHE HD2 H 10.443 18.529 -0.186 1.00 . A A . 94 PHE HD2 1 1
4 7044 1 1 86 PHE HE1 H 12.898 21.328 -3.452 1.00 . A A . 94 PHE HE1 1 1
4 7045 1 1 86 PHE HE2 H 9.584 20.774 -0.789 1.00 . A A . 94 PHE HE2 1 1
4 7046 1 1 86 PHE HZ H 10.811 22.172 -2.423 1.00 . A A . 94 PHE HZ 1 1
4 7047 1 1 86 PHE N N 13.090 18.081 1.217 1.00 . A A . 94 PHE N 1 1
4 7048 1 1 86 PHE O O 15.826 17.267 -1.007 1.00 . A A . 94 PHE O 1 1
4 7049 1 1 87 GLU C C 17.678 19.470 0.399 1.00 . A A . 95 GLU C 1 1
4 7050 1 1 87 GLU CA C 16.476 19.935 -0.442 1.00 . A A . 95 GLU CA 1 1
4 7051 1 1 87 GLU CB C 16.298 21.456 -0.320 1.00 . A A . 95 GLU CB 1 1
4 7052 1 1 87 GLU CD C 15.774 21.659 -2.799 1.00 . A A . 95 GLU CD 1 1
4 7053 1 1 87 GLU CG C 15.284 21.953 -1.370 1.00 . A A . 95 GLU CG 1 1
4 7054 1 1 87 GLU H H 14.547 19.730 0.433 1.00 . A A . 95 GLU H 1 1
4 7055 1 1 87 GLU HA H 16.688 19.703 -1.477 1.00 . A A . 95 GLU HA 1 1
4 7056 1 1 87 GLU HB2 H 15.937 21.693 0.670 1.00 . A A . 95 GLU HB2 1 1
4 7057 1 1 87 GLU HB3 H 17.248 21.943 -0.483 1.00 . A A . 95 GLU HB3 1 1
4 7058 1 1 87 GLU HG2 H 14.342 21.452 -1.206 1.00 . A A . 95 GLU HG2 1 1
4 7059 1 1 87 GLU HG3 H 15.143 23.018 -1.253 1.00 . A A . 95 GLU HG3 1 1
4 7060 1 1 87 GLU N N 15.232 19.239 -0.066 1.00 . A A . 95 GLU N 1 1
4 7061 1 1 87 GLU O O 18.830 19.749 0.047 1.00 . A A . 95 GLU O 1 1
4 7062 1 1 87 GLU OE1 O 16.861 22.091 -3.131 1.00 . A A . 95 GLU OE1 1 1
4 7063 1 1 87 GLU OE2 O 15.056 20.995 -3.527 1.00 . A A . 95 GLU OE2 1 1
4 7064 1 1 88 THR C C 19.370 17.320 1.668 1.00 . A A . 96 THR C 1 1
4 7065 1 1 88 THR CA C 18.460 18.304 2.413 1.00 . A A . 96 THR CA 1 1
4 7066 1 1 88 THR CB C 17.828 17.627 3.656 1.00 . A A . 96 THR CB 1 1
4 7067 1 1 88 THR CG2 C 18.924 17.155 4.634 1.00 . A A . 96 THR CG2 1 1
4 7068 1 1 88 THR H H 16.468 18.604 1.754 1.00 . A A . 96 THR H 1 1
4 7069 1 1 88 THR HA H 19.049 19.148 2.739 1.00 . A A . 96 THR HA 1 1
4 7070 1 1 88 THR HB H 17.240 16.775 3.350 1.00 . A A . 96 THR HB 1 1
4 7071 1 1 88 THR HG1 H 16.467 19.015 3.662 1.00 . A A . 96 THR HG1 1 1
4 7072 1 1 88 THR HG21 H 19.242 17.990 5.242 1.00 . A A . 96 THR HG21 1 1
4 7073 1 1 88 THR HG22 H 19.769 16.766 4.087 1.00 . A A . 96 THR HG22 1 1
4 7074 1 1 88 THR HG23 H 18.525 16.381 5.271 1.00 . A A . 96 THR HG23 1 1
4 7075 1 1 88 THR N N 17.403 18.780 1.520 1.00 . A A . 96 THR N 1 1
4 7076 1 1 88 THR O O 20.599 17.401 1.777 1.00 . A A . 96 THR O 1 1
4 7077 1 1 88 THR OG1 O 16.998 18.567 4.323 1.00 . A A . 96 THR OG1 1 1
4 7078 1 1 89 GLY C C 18.913 14.017 0.213 1.00 . A A . 97 GLY C 1 1
4 7079 1 1 89 GLY CA C 19.521 15.427 0.126 1.00 . A A . 97 GLY CA 1 1
4 7080 1 1 89 GLY H H 17.780 16.405 0.847 1.00 . A A . 97 GLY H 1 1
4 7081 1 1 89 GLY HA2 H 19.535 15.725 -0.911 1.00 . A A . 97 GLY HA2 1 1
4 7082 1 1 89 GLY HA3 H 20.533 15.391 0.500 1.00 . A A . 97 GLY HA3 1 1
4 7083 1 1 89 GLY N N 18.759 16.408 0.901 1.00 . A A . 97 GLY N 1 1
4 7084 1 1 89 GLY O O 18.699 13.386 -0.829 1.00 . A A . 97 GLY O 1 1
4 7085 1 1 90 PRO C C 16.774 11.948 0.809 1.00 . A A . 98 PRO C 1 1
4 7086 1 1 90 PRO CA C 18.085 12.104 1.565 1.00 . A A . 98 PRO CA 1 1
4 7087 1 1 90 PRO CB C 17.874 11.940 3.073 1.00 . A A . 98 PRO CB 1 1
4 7088 1 1 90 PRO CD C 18.844 14.109 2.760 1.00 . A A . 98 PRO CD 1 1
4 7089 1 1 90 PRO CG C 18.825 12.906 3.692 1.00 . A A . 98 PRO CG 1 1
4 7090 1 1 90 PRO HA H 18.806 11.381 1.227 1.00 . A A . 98 PRO HA 1 1
4 7091 1 1 90 PRO HB2 H 16.855 12.181 3.337 1.00 . A A . 98 PRO HB2 1 1
4 7092 1 1 90 PRO HB3 H 18.121 10.935 3.381 1.00 . A A . 98 PRO HB3 1 1
4 7093 1 1 90 PRO HD2 H 18.033 14.786 2.999 1.00 . A A . 98 PRO HD2 1 1
4 7094 1 1 90 PRO HD3 H 19.797 14.613 2.793 1.00 . A A . 98 PRO HD3 1 1
4 7095 1 1 90 PRO HG2 H 18.480 13.188 4.677 1.00 . A A . 98 PRO HG2 1 1
4 7096 1 1 90 PRO HG3 H 19.814 12.479 3.743 1.00 . A A . 98 PRO HG3 1 1
4 7097 1 1 90 PRO N N 18.646 13.482 1.425 1.00 . A A . 98 PRO N 1 1
4 7098 1 1 90 PRO O O 15.904 12.823 0.861 1.00 . A A . 98 PRO O 1 1
4 7099 1 1 91 ASN C C 14.747 9.277 -0.179 1.00 . A A . 99 ASN C 1 1
4 7100 1 1 91 ASN CA C 15.455 10.536 -0.691 1.00 . A A . 99 ASN CA 1 1
4 7101 1 1 91 ASN CB C 15.846 10.353 -2.159 1.00 . A A . 99 ASN CB 1 1
4 7102 1 1 91 ASN CG C 16.628 11.576 -2.648 1.00 . A A . 99 ASN CG 1 1
4 7103 1 1 91 ASN H H 17.386 10.183 0.106 1.00 . A A . 99 ASN H 1 1
4 7104 1 1 91 ASN HA H 14.764 11.361 -0.621 1.00 . A A . 99 ASN HA 1 1
4 7105 1 1 91 ASN HB2 H 16.454 9.467 -2.259 1.00 . A A . 99 ASN HB2 1 1
4 7106 1 1 91 ASN HB3 H 14.955 10.243 -2.757 1.00 . A A . 99 ASN HB3 1 1
4 7107 1 1 91 ASN HD21 H 18.176 10.507 -3.283 1.00 . A A . 99 ASN HD21 1 1
4 7108 1 1 91 ASN HD22 H 18.315 12.184 -3.502 1.00 . A A . 99 ASN HD22 1 1
4 7109 1 1 91 ASN N N 16.651 10.830 0.102 1.00 . A A . 99 ASN N 1 1
4 7110 1 1 91 ASN ND2 N 17.804 11.409 -3.191 1.00 . A A . 99 ASN ND2 1 1
4 7111 1 1 91 ASN O O 13.571 9.068 -0.468 1.00 . A A . 99 ASN O 1 1
4 7112 1 1 91 ASN OD1 O 16.163 12.709 -2.514 1.00 . A A . 99 ASN OD1 1 1
4 7113 1 1 92 ILE C C 14.960 7.169 2.638 1.00 . A A . 100 ILE C 1 1
4 7114 1 1 92 ILE CA C 14.916 7.197 1.111 1.00 . A A . 100 ILE CA 1 1
4 7115 1 1 92 ILE CB C 15.691 5.975 0.546 1.00 . A A . 100 ILE CB 1 1
4 7116 1 1 92 ILE CD1 C 17.509 5.282 2.209 1.00 . A A . 100 ILE CD1 1 1
4 7117 1 1 92 ILE CG1 C 17.217 6.068 0.918 1.00 . A A . 100 ILE CG1 1 1
4 7118 1 1 92 ILE CG2 C 15.531 5.934 -0.990 1.00 . A A . 100 ILE CG2 1 1
4 7119 1 1 92 ILE H H 16.411 8.655 0.764 1.00 . A A . 100 ILE H 1 1
4 7120 1 1 92 ILE HA H 13.895 7.116 0.791 1.00 . A A . 100 ILE HA 1 1
4 7121 1 1 92 ILE HB H 15.259 5.073 0.961 1.00 . A A . 100 ILE HB 1 1
4 7122 1 1 92 ILE HD11 H 16.650 5.294 2.862 1.00 . A A . 100 ILE HD11 1 1
4 7123 1 1 92 ILE HD12 H 18.349 5.732 2.717 1.00 . A A . 100 ILE HD12 1 1
4 7124 1 1 92 ILE HD13 H 17.754 4.260 1.956 1.00 . A A . 100 ILE HD13 1 1
4 7125 1 1 92 ILE HG12 H 17.824 5.651 0.126 1.00 . A A . 100 ILE HG12 1 1
4 7126 1 1 92 ILE HG13 H 17.505 7.098 1.066 1.00 . A A . 100 ILE HG13 1 1
4 7127 1 1 92 ILE HG21 H 16.229 6.624 -1.443 1.00 . A A . 100 ILE HG21 1 1
4 7128 1 1 92 ILE HG22 H 14.526 6.216 -1.260 1.00 . A A . 100 ILE HG22 1 1
4 7129 1 1 92 ILE HG23 H 15.733 4.935 -1.347 1.00 . A A . 100 ILE HG23 1 1
4 7130 1 1 92 ILE N N 15.478 8.437 0.580 1.00 . A A . 100 ILE N 1 1
4 7131 1 1 92 ILE O O 15.996 7.462 3.242 1.00 . A A . 100 ILE O 1 1
4 7132 1 1 93 PHE C C 12.912 5.359 5.074 1.00 . A A . 101 PHE C 1 1
4 7133 1 1 93 PHE CA C 13.799 6.530 4.699 1.00 . A A . 101 PHE CA 1 1
4 7134 1 1 93 PHE CB C 13.395 7.826 5.446 1.00 . A A . 101 PHE CB 1 1
4 7135 1 1 93 PHE CD1 C 10.879 8.002 5.651 1.00 . A A . 101 PHE CD1 1 1
4 7136 1 1 93 PHE CD2 C 12.009 9.335 3.968 1.00 . A A . 101 PHE CD2 1 1
4 7137 1 1 93 PHE CE1 C 9.652 8.565 5.274 1.00 . A A . 101 PHE CE1 1 1
4 7138 1 1 93 PHE CE2 C 10.779 9.893 3.584 1.00 . A A . 101 PHE CE2 1 1
4 7139 1 1 93 PHE CG C 12.059 8.387 4.999 1.00 . A A . 101 PHE CG 1 1
4 7140 1 1 93 PHE CZ C 9.602 9.511 4.239 1.00 . A A . 101 PHE CZ 1 1
4 7141 1 1 93 PHE H H 13.084 6.440 2.702 1.00 . A A . 101 PHE H 1 1
4 7142 1 1 93 PHE HA H 14.797 6.269 5.024 1.00 . A A . 101 PHE HA 1 1
4 7143 1 1 93 PHE HB2 H 13.327 7.624 6.502 1.00 . A A . 101 PHE HB2 1 1
4 7144 1 1 93 PHE HB3 H 14.160 8.562 5.281 1.00 . A A . 101 PHE HB3 1 1
4 7145 1 1 93 PHE HD1 H 10.918 7.271 6.446 1.00 . A A . 101 PHE HD1 1 1
4 7146 1 1 93 PHE HD2 H 12.916 9.630 3.461 1.00 . A A . 101 PHE HD2 1 1
4 7147 1 1 93 PHE HE1 H 8.745 8.268 5.779 1.00 . A A . 101 PHE HE1 1 1
4 7148 1 1 93 PHE HE2 H 10.743 10.620 2.788 1.00 . A A . 101 PHE HE2 1 1
4 7149 1 1 93 PHE HZ H 8.656 9.945 3.948 1.00 . A A . 101 PHE HZ 1 1
4 7150 1 1 93 PHE N N 13.851 6.717 3.249 1.00 . A A . 101 PHE N 1 1
4 7151 1 1 93 PHE O O 11.840 5.160 4.494 1.00 . A A . 101 PHE O 1 1
4 7152 1 1 94 ASP C C 11.814 3.698 7.672 1.00 . A A . 102 ASP C 1 1
4 7153 1 1 94 ASP CA C 12.691 3.372 6.485 1.00 . A A . 102 ASP CA 1 1
4 7154 1 1 94 ASP CB C 13.696 2.291 6.885 1.00 . A A . 102 ASP CB 1 1
4 7155 1 1 94 ASP CG C 14.613 1.951 5.719 1.00 . A A . 102 ASP CG 1 1
4 7156 1 1 94 ASP H H 14.267 4.765 6.426 1.00 . A A . 102 ASP H 1 1
4 7157 1 1 94 ASP HA H 12.083 2.995 5.678 1.00 . A A . 102 ASP HA 1 1
4 7158 1 1 94 ASP HB2 H 14.287 2.649 7.713 1.00 . A A . 102 ASP HB2 1 1
4 7159 1 1 94 ASP HB3 H 13.162 1.406 7.190 1.00 . A A . 102 ASP HB3 1 1
4 7160 1 1 94 ASP N N 13.395 4.560 6.033 1.00 . A A . 102 ASP N 1 1
4 7161 1 1 94 ASP O O 12.248 4.386 8.603 1.00 . A A . 102 ASP O 1 1
4 7162 1 1 94 ASP OD1 O 15.654 2.576 5.606 1.00 . A A . 102 ASP OD1 1 1
4 7163 1 1 94 ASP OD2 O 14.272 1.058 4.967 1.00 . A A . 102 ASP OD2 1 1
4 7164 1 1 95 LEU C C 9.239 2.103 9.383 1.00 . A A . 103 LEU C 1 1
4 7165 1 1 95 LEU CA C 9.632 3.429 8.736 1.00 . A A . 103 LEU CA 1 1
4 7166 1 1 95 LEU CB C 8.351 4.131 8.207 1.00 . A A . 103 LEU CB 1 1
4 7167 1 1 95 LEU CD1 C 7.379 5.978 6.807 1.00 . A A . 103 LEU CD1 1 1
4 7168 1 1 95 LEU CD2 C 9.381 6.460 8.231 1.00 . A A . 103 LEU CD2 1 1
4 7169 1 1 95 LEU CG C 8.682 5.395 7.363 1.00 . A A . 103 LEU CG 1 1
4 7170 1 1 95 LEU H H 10.316 2.654 6.869 1.00 . A A . 103 LEU H 1 1
4 7171 1 1 95 LEU HA H 10.092 4.060 9.483 1.00 . A A . 103 LEU HA 1 1
4 7172 1 1 95 LEU HB2 H 7.793 3.437 7.601 1.00 . A A . 103 LEU HB2 1 1
4 7173 1 1 95 LEU HB3 H 7.741 4.422 9.051 1.00 . A A . 103 LEU HB3 1 1
4 7174 1 1 95 LEU HD11 H 7.607 6.718 6.054 1.00 . A A . 103 LEU HD11 1 1
4 7175 1 1 95 LEU HD12 H 6.821 6.440 7.608 1.00 . A A . 103 LEU HD12 1 1
4 7176 1 1 95 LEU HD13 H 6.791 5.186 6.368 1.00 . A A . 103 LEU HD13 1 1
4 7177 1 1 95 LEU HD21 H 8.910 6.492 9.200 1.00 . A A . 103 LEU HD21 1 1
4 7178 1 1 95 LEU HD22 H 9.311 7.431 7.760 1.00 . A A . 103 LEU HD22 1 1
4 7179 1 1 95 LEU HD23 H 10.421 6.196 8.345 1.00 . A A . 103 LEU HD23 1 1
4 7180 1 1 95 LEU HG H 9.322 5.111 6.538 1.00 . A A . 103 LEU HG 1 1
4 7181 1 1 95 LEU N N 10.584 3.196 7.642 1.00 . A A . 103 LEU N 1 1
4 7182 1 1 95 LEU O O 8.679 1.229 8.720 1.00 . A A . 103 LEU O 1 1
4 7183 1 1 96 GLN C C 7.649 0.905 11.873 1.00 . A A . 104 GLN C 1 1
4 7184 1 1 96 GLN CA C 9.093 0.782 11.431 1.00 . A A . 104 GLN CA 1 1
4 7185 1 1 96 GLN CB C 10.001 0.575 12.646 1.00 . A A . 104 GLN CB 1 1
4 7186 1 1 96 GLN CD C 12.354 0.062 13.356 1.00 . A A . 104 GLN CD 1 1
4 7187 1 1 96 GLN CG C 11.426 0.281 12.166 1.00 . A A . 104 GLN CG 1 1
4 7188 1 1 96 GLN H H 9.883 2.731 11.174 1.00 . A A . 104 GLN H 1 1
4 7189 1 1 96 GLN HA H 9.182 -0.076 10.776 1.00 . A A . 104 GLN HA 1 1
4 7190 1 1 96 GLN HB2 H 9.992 1.468 13.253 1.00 . A A . 104 GLN HB2 1 1
4 7191 1 1 96 GLN HB3 H 9.639 -0.255 13.232 1.00 . A A . 104 GLN HB3 1 1
4 7192 1 1 96 GLN HE21 H 13.114 -1.624 12.634 1.00 . A A . 104 GLN HE21 1 1
4 7193 1 1 96 GLN HE22 H 13.732 -1.137 14.139 1.00 . A A . 104 GLN HE22 1 1
4 7194 1 1 96 GLN HG2 H 11.420 -0.607 11.551 1.00 . A A . 104 GLN HG2 1 1
4 7195 1 1 96 GLN HG3 H 11.786 1.117 11.585 1.00 . A A . 104 GLN HG3 1 1
4 7196 1 1 96 GLN N N 9.478 1.984 10.693 1.00 . A A . 104 GLN N 1 1
4 7197 1 1 96 GLN NE2 N 13.132 -0.986 13.379 1.00 . A A . 104 GLN NE2 1 1
4 7198 1 1 96 GLN O O 7.323 1.715 12.748 1.00 . A A . 104 GLN O 1 1
4 7199 1 1 96 GLN OE1 O 12.371 0.862 14.290 1.00 . A A . 104 GLN OE1 1 1
4 7200 1 1 97 ILE C C 4.870 -1.116 12.166 1.00 . A A . 105 ILE C 1 1
4 7201 1 1 97 ILE CA C 5.340 0.184 11.496 1.00 . A A . 105 ILE CA 1 1
4 7202 1 1 97 ILE CB C 4.552 0.448 10.171 1.00 . A A . 105 ILE CB 1 1
4 7203 1 1 97 ILE CD1 C 4.491 1.934 8.119 1.00 . A A . 105 ILE CD1 1 1
4 7204 1 1 97 ILE CG1 C 5.019 1.795 9.557 1.00 . A A . 105 ILE CG1 1 1
4 7205 1 1 97 ILE CG2 C 3.022 0.515 10.450 1.00 . A A . 105 ILE CG2 1 1
4 7206 1 1 97 ILE H H 7.107 -0.455 10.513 1.00 . A A . 105 ILE H 1 1
4 7207 1 1 97 ILE HA H 5.158 1.006 12.173 1.00 . A A . 105 ILE HA 1 1
4 7208 1 1 97 ILE HB H 4.748 -0.352 9.473 1.00 . A A . 105 ILE HB 1 1
4 7209 1 1 97 ILE HD11 H 4.788 1.070 7.543 1.00 . A A . 105 ILE HD11 1 1
4 7210 1 1 97 ILE HD12 H 4.900 2.826 7.668 1.00 . A A . 105 ILE HD12 1 1
4 7211 1 1 97 ILE HD13 H 3.413 2.001 8.137 1.00 . A A . 105 ILE HD13 1 1
4 7212 1 1 97 ILE HG12 H 4.642 2.611 10.157 1.00 . A A . 105 ILE HG12 1 1
4 7213 1 1 97 ILE HG13 H 6.098 1.829 9.545 1.00 . A A . 105 ILE HG13 1 1
4 7214 1 1 97 ILE HG21 H 2.747 -0.219 11.192 1.00 . A A . 105 ILE HG21 1 1
4 7215 1 1 97 ILE HG22 H 2.485 0.310 9.536 1.00 . A A . 105 ILE HG22 1 1
4 7216 1 1 97 ILE HG23 H 2.753 1.501 10.802 1.00 . A A . 105 ILE HG23 1 1
4 7217 1 1 97 ILE N N 6.778 0.132 11.222 1.00 . A A . 105 ILE N 1 1
4 7218 1 1 97 ILE O O 5.088 -2.215 11.649 1.00 . A A . 105 ILE O 1 1
4 7219 1 1 98 TYR C C 2.190 -2.229 13.767 1.00 . A A . 106 TYR C 1 1
4 7220 1 1 98 TYR CA C 3.680 -2.089 14.085 1.00 . A A . 106 TYR CA 1 1
4 7221 1 1 98 TYR CB C 3.869 -1.795 15.582 1.00 . A A . 106 TYR CB 1 1
4 7222 1 1 98 TYR CD1 C 5.067 -3.792 16.533 1.00 . A A . 106 TYR CD1 1 1
4 7223 1 1 98 TYR CD2 C 2.711 -3.508 17.029 1.00 . A A . 106 TYR CD2 1 1
4 7224 1 1 98 TYR CE1 C 5.092 -4.956 17.302 1.00 . A A . 106 TYR CE1 1 1
4 7225 1 1 98 TYR CE2 C 2.735 -4.678 17.797 1.00 . A A . 106 TYR CE2 1 1
4 7226 1 1 98 TYR CG C 3.877 -3.067 16.395 1.00 . A A . 106 TYR CG 1 1
4 7227 1 1 98 TYR CZ C 3.928 -5.402 17.935 1.00 . A A . 106 TYR CZ 1 1
4 7228 1 1 98 TYR H H 4.075 -0.053 13.658 1.00 . A A . 106 TYR H 1 1
4 7229 1 1 98 TYR HA H 4.204 -2.993 13.817 1.00 . A A . 106 TYR HA 1 1
4 7230 1 1 98 TYR HB2 H 4.809 -1.285 15.724 1.00 . A A . 106 TYR HB2 1 1
4 7231 1 1 98 TYR HB3 H 3.066 -1.158 15.922 1.00 . A A . 106 TYR HB3 1 1
4 7232 1 1 98 TYR HD1 H 5.966 -3.448 16.042 1.00 . A A . 106 TYR HD1 1 1
4 7233 1 1 98 TYR HD2 H 1.792 -2.950 16.921 1.00 . A A . 106 TYR HD2 1 1
4 7234 1 1 98 TYR HE1 H 6.011 -5.514 17.406 1.00 . A A . 106 TYR HE1 1 1
4 7235 1 1 98 TYR HE2 H 1.836 -5.022 18.286 1.00 . A A . 106 TYR HE2 1 1
4 7236 1 1 98 TYR HH H 4.800 -6.587 19.150 1.00 . A A . 106 TYR HH 1 1
4 7237 1 1 98 TYR N N 4.214 -0.961 13.315 1.00 . A A . 106 TYR N 1 1
4 7238 1 1 98 TYR O O 1.481 -1.232 13.740 1.00 . A A . 106 TYR O 1 1
4 7239 1 1 98 TYR OH O 3.954 -6.552 18.695 1.00 . A A . 106 TYR OH 1 1
4 7240 1 1 99 VAL C C -0.344 -4.648 14.057 1.00 . A A . 107 VAL C 1 1
4 7241 1 1 99 VAL CA C 0.321 -3.670 13.091 1.00 . A A . 107 VAL CA 1 1
4 7242 1 1 99 VAL CB C 0.232 -4.201 11.630 1.00 . A A . 107 VAL CB 1 1
4 7243 1 1 99 VAL CG1 C -1.236 -4.428 11.222 1.00 . A A . 107 VAL CG1 1 1
4 7244 1 1 99 VAL CG2 C 0.863 -3.181 10.669 1.00 . A A . 107 VAL CG2 1 1
4 7245 1 1 99 VAL H H 2.337 -4.222 13.464 1.00 . A A . 107 VAL H 1 1
4 7246 1 1 99 VAL HA H -0.203 -2.727 13.145 1.00 . A A . 107 VAL HA 1 1
4 7247 1 1 99 VAL HB H 0.766 -5.137 11.565 1.00 . A A . 107 VAL HB 1 1
4 7248 1 1 99 VAL HG11 H -1.285 -4.657 10.168 1.00 . A A . 107 VAL HG11 1 1
4 7249 1 1 99 VAL HG12 H -1.810 -3.536 11.425 1.00 . A A . 107 VAL HG12 1 1
4 7250 1 1 99 VAL HG13 H -1.642 -5.253 11.789 1.00 . A A . 107 VAL HG13 1 1
4 7251 1 1 99 VAL HG21 H 0.694 -3.494 9.650 1.00 . A A . 107 VAL HG21 1 1
4 7252 1 1 99 VAL HG22 H 1.926 -3.119 10.856 1.00 . A A . 107 VAL HG22 1 1
4 7253 1 1 99 VAL HG23 H 0.414 -2.211 10.827 1.00 . A A . 107 VAL HG23 1 1
4 7254 1 1 99 VAL N N 1.730 -3.455 13.465 1.00 . A A . 107 VAL N 1 1
4 7255 1 1 99 VAL O O 0.127 -5.771 14.229 1.00 . A A . 107 VAL O 1 1
4 7256 1 1 100 LYS C C -3.630 -5.307 15.037 1.00 . A A . 108 LYS C 1 1
4 7257 1 1 100 LYS CA C -2.224 -5.055 15.579 1.00 . A A . 108 LYS CA 1 1
4 7258 1 1 100 LYS CB C -2.296 -4.393 16.971 1.00 . A A . 108 LYS CB 1 1
4 7259 1 1 100 LYS CD C -2.975 -4.720 19.391 1.00 . A A . 108 LYS CD 1 1
4 7260 1 1 100 LYS CE C -3.891 -3.486 19.484 1.00 . A A . 108 LYS CE 1 1
4 7261 1 1 100 LYS CG C -3.035 -5.320 17.972 1.00 . A A . 108 LYS CG 1 1
4 7262 1 1 100 LYS H H -1.793 -3.313 14.449 1.00 . A A . 108 LYS H 1 1
4 7263 1 1 100 LYS HA H -1.723 -6.006 15.679 1.00 . A A . 108 LYS HA 1 1
4 7264 1 1 100 LYS HB2 H -1.294 -4.211 17.329 1.00 . A A . 108 LYS HB2 1 1
4 7265 1 1 100 LYS HB3 H -2.826 -3.458 16.895 1.00 . A A . 108 LYS HB3 1 1
4 7266 1 1 100 LYS HD2 H -3.295 -5.461 20.108 1.00 . A A . 108 LYS HD2 1 1
4 7267 1 1 100 LYS HD3 H -1.960 -4.425 19.610 1.00 . A A . 108 LYS HD3 1 1
4 7268 1 1 100 LYS HE2 H -3.536 -2.722 18.809 1.00 . A A . 108 LYS HE2 1 1
4 7269 1 1 100 LYS HE3 H -4.898 -3.766 19.212 1.00 . A A . 108 LYS HE3 1 1
4 7270 1 1 100 LYS HG2 H -4.069 -5.424 17.670 1.00 . A A . 108 LYS HG2 1 1
4 7271 1 1 100 LYS HG3 H -2.569 -6.294 17.976 1.00 . A A . 108 LYS HG3 1 1
4 7272 1 1 100 LYS HZ1 H -4.369 -2.041 20.908 1.00 . A A . 108 LYS HZ1 1 1
4 7273 1 1 100 LYS HZ2 H -2.896 -2.839 21.197 1.00 . A A . 108 LYS HZ2 1 1
4 7274 1 1 100 LYS HZ3 H -4.369 -3.626 21.509 1.00 . A A . 108 LYS HZ3 1 1
4 7275 1 1 100 LYS N N -1.463 -4.214 14.654 1.00 . A A . 108 LYS N 1 1
4 7276 1 1 100 LYS NZ N -3.880 -2.959 20.880 1.00 . A A . 108 LYS NZ 1 1
4 7277 1 1 100 LYS O O -4.389 -4.366 14.781 1.00 . A A . 108 LYS O 1 1
4 7278 1 1 101 ASP C C -6.274 -6.930 15.598 1.00 . A A . 109 ASP C 1 1
4 7279 1 1 101 ASP CA C -5.284 -6.995 14.448 1.00 . A A . 109 ASP CA 1 1
4 7280 1 1 101 ASP CB C -5.216 -8.424 13.903 1.00 . A A . 109 ASP CB 1 1
4 7281 1 1 101 ASP CG C -6.466 -8.746 13.093 1.00 . A A . 109 ASP CG 1 1
4 7282 1 1 101 ASP H H -3.325 -7.273 15.159 1.00 . A A . 109 ASP H 1 1
4 7283 1 1 101 ASP HA H -5.611 -6.335 13.659 1.00 . A A . 109 ASP HA 1 1
4 7284 1 1 101 ASP HB2 H -4.345 -8.524 13.272 1.00 . A A . 109 ASP HB2 1 1
4 7285 1 1 101 ASP HB3 H -5.141 -9.115 14.727 1.00 . A A . 109 ASP HB3 1 1
4 7286 1 1 101 ASP N N -3.970 -6.584 14.907 1.00 . A A . 109 ASP N 1 1
4 7287 1 1 101 ASP O O -5.871 -6.915 16.768 1.00 . A A . 109 ASP O 1 1
4 7288 1 1 101 ASP OD1 O -6.882 -7.904 12.311 1.00 . A A . 109 ASP OD1 1 1
4 7289 1 1 101 ASP OD2 O -6.991 -9.832 13.270 1.00 . A A . 109 ASP OD2 1 1
4 7290 1 1 102 GLU C C -8.527 -8.131 17.173 1.00 . A A . 110 GLU C 1 1
4 7291 1 1 102 GLU CA C -8.611 -6.879 16.293 1.00 . A A . 110 GLU CA 1 1
4 7292 1 1 102 GLU CB C -9.997 -6.779 15.647 1.00 . A A . 110 GLU CB 1 1
4 7293 1 1 102 GLU CD C -9.418 -5.308 13.647 1.00 . A A . 110 GLU CD 1 1
4 7294 1 1 102 GLU CG C -10.168 -5.393 14.993 1.00 . A A . 110 GLU CG 1 1
4 7295 1 1 102 GLU H H -7.828 -6.949 14.325 1.00 . A A . 110 GLU H 1 1
4 7296 1 1 102 GLU HA H -8.454 -6.009 16.914 1.00 . A A . 110 GLU HA 1 1
4 7297 1 1 102 GLU HB2 H -10.107 -7.551 14.899 1.00 . A A . 110 GLU HB2 1 1
4 7298 1 1 102 GLU HB3 H -10.752 -6.900 16.408 1.00 . A A . 110 GLU HB3 1 1
4 7299 1 1 102 GLU HG2 H -11.219 -5.214 14.821 1.00 . A A . 110 GLU HG2 1 1
4 7300 1 1 102 GLU HG3 H -9.787 -4.632 15.660 1.00 . A A . 110 GLU HG3 1 1
4 7301 1 1 102 GLU N N -7.568 -6.914 15.270 1.00 . A A . 110 GLU N 1 1
4 7302 1 1 102 GLU O O -8.738 -8.064 18.387 1.00 . A A . 110 GLU O 1 1
4 7303 1 1 102 GLU OE1 O -9.116 -6.351 13.072 1.00 . A A . 110 GLU OE1 1 1
4 7304 1 1 102 GLU OE2 O -9.153 -4.199 13.217 1.00 . A A . 110 GLU OE2 1 1
4 7305 1 1 103 VAL C C -6.883 -10.499 18.236 1.00 . A A . 111 VAL C 1 1
4 7306 1 1 103 VAL CA C -8.070 -10.547 17.246 1.00 . A A . 111 VAL CA 1 1
4 7307 1 1 103 VAL CB C -7.883 -11.700 16.219 1.00 . A A . 111 VAL CB 1 1
4 7308 1 1 103 VAL CG1 C -7.708 -13.052 16.938 1.00 . A A . 111 VAL CG1 1 1
4 7309 1 1 103 VAL CG2 C -9.110 -11.777 15.303 1.00 . A A . 111 VAL CG2 1 1
4 7310 1 1 103 VAL H H -8.032 -9.239 15.580 1.00 . A A . 111 VAL H 1 1
4 7311 1 1 103 VAL HA H -8.976 -10.727 17.806 1.00 . A A . 111 VAL HA 1 1
4 7312 1 1 103 VAL HB H -7.002 -11.503 15.625 1.00 . A A . 111 VAL HB 1 1
4 7313 1 1 103 VAL HG11 H -7.553 -13.831 16.206 1.00 . A A . 111 VAL HG11 1 1
4 7314 1 1 103 VAL HG12 H -8.598 -13.270 17.511 1.00 . A A . 111 VAL HG12 1 1
4 7315 1 1 103 VAL HG13 H -6.856 -13.003 17.600 1.00 . A A . 111 VAL HG13 1 1
4 7316 1 1 103 VAL HG21 H -9.950 -12.169 15.858 1.00 . A A . 111 VAL HG21 1 1
4 7317 1 1 103 VAL HG22 H -8.895 -12.429 14.468 1.00 . A A . 111 VAL HG22 1 1
4 7318 1 1 103 VAL HG23 H -9.349 -10.790 14.938 1.00 . A A . 111 VAL HG23 1 1
4 7319 1 1 103 VAL N N -8.203 -9.268 16.543 1.00 . A A . 111 VAL N 1 1
4 7320 1 1 103 VAL O O -6.908 -11.171 19.271 1.00 . A A . 111 VAL O 1 1
4 7321 1 1 104 GLY C C -3.375 -10.058 18.079 1.00 . A A . 112 GLY C 1 1
4 7322 1 1 104 GLY CA C -4.665 -9.572 18.769 1.00 . A A . 112 GLY CA 1 1
4 7323 1 1 104 GLY H H -5.886 -9.187 17.069 1.00 . A A . 112 GLY H 1 1
4 7324 1 1 104 GLY HA2 H -4.544 -8.533 19.041 1.00 . A A . 112 GLY HA2 1 1
4 7325 1 1 104 GLY HA3 H -4.824 -10.156 19.663 1.00 . A A . 112 GLY HA3 1 1
4 7326 1 1 104 GLY N N -5.848 -9.699 17.904 1.00 . A A . 112 GLY N 1 1
4 7327 1 1 104 GLY O O -2.385 -10.359 18.753 1.00 . A A . 112 GLY O 1 1
4 7328 1 1 105 VAL C C -1.296 -9.298 15.751 1.00 . A A . 113 VAL C 1 1
4 7329 1 1 105 VAL CA C -2.205 -10.512 15.963 1.00 . A A . 113 VAL CA 1 1
4 7330 1 1 105 VAL CB C -2.635 -11.118 14.600 1.00 . A A . 113 VAL CB 1 1
4 7331 1 1 105 VAL CG1 C -1.398 -11.551 13.790 1.00 . A A . 113 VAL CG1 1 1
4 7332 1 1 105 VAL CG2 C -3.530 -12.343 14.840 1.00 . A A . 113 VAL CG2 1 1
4 7333 1 1 105 VAL H H -4.191 -9.815 16.260 1.00 . A A . 113 VAL H 1 1
4 7334 1 1 105 VAL HA H -1.661 -11.257 16.526 1.00 . A A . 113 VAL HA 1 1
4 7335 1 1 105 VAL HB H -3.181 -10.374 14.039 1.00 . A A . 113 VAL HB 1 1
4 7336 1 1 105 VAL HG11 H -0.897 -10.674 13.404 1.00 . A A . 113 VAL HG11 1 1
4 7337 1 1 105 VAL HG12 H -1.704 -12.180 12.968 1.00 . A A . 113 VAL HG12 1 1
4 7338 1 1 105 VAL HG13 H -0.722 -12.098 14.430 1.00 . A A . 113 VAL HG13 1 1
4 7339 1 1 105 VAL HG21 H -2.941 -13.138 15.274 1.00 . A A . 113 VAL HG21 1 1
4 7340 1 1 105 VAL HG22 H -3.944 -12.674 13.900 1.00 . A A . 113 VAL HG22 1 1
4 7341 1 1 105 VAL HG23 H -4.331 -12.078 15.514 1.00 . A A . 113 VAL HG23 1 1
4 7342 1 1 105 VAL N N -3.385 -10.098 16.738 1.00 . A A . 113 VAL N 1 1
4 7343 1 1 105 VAL O O -1.761 -8.245 15.328 1.00 . A A . 113 VAL O 1 1
4 7344 1 1 106 THR C C 1.971 -8.631 14.863 1.00 . A A . 114 THR C 1 1
4 7345 1 1 106 THR CA C 0.954 -8.352 15.956 1.00 . A A . 114 THR CA 1 1
4 7346 1 1 106 THR CB C 1.679 -8.150 17.291 1.00 . A A . 114 THR CB 1 1
4 7347 1 1 106 THR CG2 C 0.678 -7.756 18.385 1.00 . A A . 114 THR CG2 1 1
4 7348 1 1 106 THR H H 0.303 -10.315 16.408 1.00 . A A . 114 THR H 1 1
4 7349 1 1 106 THR HA H 0.423 -7.443 15.720 1.00 . A A . 114 THR HA 1 1
4 7350 1 1 106 THR HB H 2.405 -7.363 17.182 1.00 . A A . 114 THR HB 1 1
4 7351 1 1 106 THR HG1 H 1.679 -10.045 17.741 1.00 . A A . 114 THR HG1 1 1
4 7352 1 1 106 THR HG21 H -0.109 -8.495 18.436 1.00 . A A . 114 THR HG21 1 1
4 7353 1 1 106 THR HG22 H 0.250 -6.792 18.153 1.00 . A A . 114 THR HG22 1 1
4 7354 1 1 106 THR HG23 H 1.185 -7.705 19.336 1.00 . A A . 114 THR HG23 1 1
4 7355 1 1 106 THR N N -0.007 -9.452 16.072 1.00 . A A . 114 THR N 1 1
4 7356 1 1 106 THR O O 2.292 -9.791 14.584 1.00 . A A . 114 THR O 1 1
4 7357 1 1 106 THR OG1 O 2.341 -9.355 17.657 1.00 . A A . 114 THR OG1 1 1
4 7358 1 1 107 ASP C C 4.224 -6.375 12.945 1.00 . A A . 115 ASP C 1 1
4 7359 1 1 107 ASP CA C 3.461 -7.684 13.172 1.00 . A A . 115 ASP CA 1 1
4 7360 1 1 107 ASP CB C 2.760 -8.126 11.883 1.00 . A A . 115 ASP CB 1 1
4 7361 1 1 107 ASP CG C 3.775 -8.309 10.758 1.00 . A A . 115 ASP CG 1 1
4 7362 1 1 107 ASP H H 2.172 -6.661 14.510 1.00 . A A . 115 ASP H 1 1
4 7363 1 1 107 ASP HA H 4.169 -8.447 13.451 1.00 . A A . 115 ASP HA 1 1
4 7364 1 1 107 ASP HB2 H 2.257 -9.059 12.070 1.00 . A A . 115 ASP HB2 1 1
4 7365 1 1 107 ASP HB3 H 2.023 -7.393 11.591 1.00 . A A . 115 ASP HB3 1 1
4 7366 1 1 107 ASP N N 2.476 -7.555 14.242 1.00 . A A . 115 ASP N 1 1
4 7367 1 1 107 ASP O O 3.620 -5.325 12.739 1.00 . A A . 115 ASP O 1 1
4 7368 1 1 107 ASP OD1 O 4.017 -7.352 10.042 1.00 . A A . 115 ASP OD1 1 1
4 7369 1 1 107 ASP OD2 O 4.296 -9.405 10.631 1.00 . A A . 115 ASP OD2 1 1
4 7370 1 1 108 LEU C C 7.003 -5.364 11.298 1.00 . A A . 116 LEU C 1 1
4 7371 1 1 108 LEU CA C 6.420 -5.301 12.700 1.00 . A A . 116 LEU CA 1 1
4 7372 1 1 108 LEU CB C 7.553 -5.241 13.742 1.00 . A A . 116 LEU CB 1 1
4 7373 1 1 108 LEU CD1 C 8.921 -3.522 15.004 1.00 . A A . 116 LEU CD1 1 1
4 7374 1 1 108 LEU CD2 C 9.450 -3.991 12.595 1.00 . A A . 116 LEU CD2 1 1
4 7375 1 1 108 LEU CG C 8.315 -3.881 13.639 1.00 . A A . 116 LEU CG 1 1
4 7376 1 1 108 LEU H H 5.975 -7.342 13.082 1.00 . A A . 116 LEU H 1 1
4 7377 1 1 108 LEU HA H 5.823 -4.404 12.788 1.00 . A A . 116 LEU HA 1 1
4 7378 1 1 108 LEU HB2 H 7.116 -5.351 14.726 1.00 . A A . 116 LEU HB2 1 1
4 7379 1 1 108 LEU HB3 H 8.238 -6.059 13.571 1.00 . A A . 116 LEU HB3 1 1
4 7380 1 1 108 LEU HD11 H 8.132 -3.412 15.733 1.00 . A A . 116 LEU HD11 1 1
4 7381 1 1 108 LEU HD12 H 9.467 -2.594 14.923 1.00 . A A . 116 LEU HD12 1 1
4 7382 1 1 108 LEU HD13 H 9.593 -4.307 15.316 1.00 . A A . 116 LEU HD13 1 1
4 7383 1 1 108 LEU HD21 H 9.946 -4.946 12.702 1.00 . A A . 116 LEU HD21 1 1
4 7384 1 1 108 LEU HD22 H 10.168 -3.197 12.746 1.00 . A A . 116 LEU HD22 1 1
4 7385 1 1 108 LEU HD23 H 9.041 -3.910 11.602 1.00 . A A . 116 LEU HD23 1 1
4 7386 1 1 108 LEU HG H 7.630 -3.092 13.350 1.00 . A A . 116 LEU HG 1 1
4 7387 1 1 108 LEU N N 5.559 -6.466 12.942 1.00 . A A . 116 LEU N 1 1
4 7388 1 1 108 LEU O O 7.536 -6.400 10.885 1.00 . A A . 116 LEU O 1 1
4 7389 1 1 109 GLN C C 8.144 -2.904 8.926 1.00 . A A . 117 GLN C 1 1
4 7390 1 1 109 GLN CA C 7.358 -4.192 9.177 1.00 . A A . 117 GLN CA 1 1
4 7391 1 1 109 GLN CB C 6.178 -4.301 8.187 1.00 . A A . 117 GLN CB 1 1
4 7392 1 1 109 GLN CD C 3.966 -3.321 7.507 1.00 . A A . 117 GLN CD 1 1
4 7393 1 1 109 GLN CG C 5.174 -3.156 8.421 1.00 . A A . 117 GLN CG 1 1
4 7394 1 1 109 GLN H H 6.418 -3.480 10.941 1.00 . A A . 117 GLN H 1 1
4 7395 1 1 109 GLN HA H 8.019 -5.030 9.007 1.00 . A A . 117 GLN HA 1 1
4 7396 1 1 109 GLN HB2 H 6.554 -4.245 7.176 1.00 . A A . 117 GLN HB2 1 1
4 7397 1 1 109 GLN HB3 H 5.677 -5.248 8.327 1.00 . A A . 117 GLN HB3 1 1
4 7398 1 1 109 GLN HE21 H 2.671 -3.473 9.004 1.00 . A A . 117 GLN HE21 1 1
4 7399 1 1 109 GLN HE22 H 1.998 -3.575 7.448 1.00 . A A . 117 GLN HE22 1 1
4 7400 1 1 109 GLN HG2 H 4.848 -3.170 9.451 1.00 . A A . 117 GLN HG2 1 1
4 7401 1 1 109 GLN HG3 H 5.654 -2.213 8.211 1.00 . A A . 117 GLN HG3 1 1
4 7402 1 1 109 GLN N N 6.871 -4.260 10.558 1.00 . A A . 117 GLN N 1 1
4 7403 1 1 109 GLN NE2 N 2.781 -3.469 8.030 1.00 . A A . 117 GLN NE2 1 1
4 7404 1 1 109 GLN O O 7.994 -1.918 9.653 1.00 . A A . 117 GLN O 1 1
4 7405 1 1 109 GLN OE1 O 4.107 -3.316 6.285 1.00 . A A . 117 GLN OE1 1 1
4 7406 1 1 110 VAL C C 9.323 -1.204 6.188 1.00 . A A . 118 VAL C 1 1
4 7407 1 1 110 VAL CA C 9.814 -1.783 7.521 1.00 . A A . 118 VAL CA 1 1
4 7408 1 1 110 VAL CB C 11.304 -2.215 7.410 1.00 . A A . 118 VAL CB 1 1
4 7409 1 1 110 VAL CG1 C 12.185 -1.017 7.036 1.00 . A A . 118 VAL CG1 1 1
4 7410 1 1 110 VAL CG2 C 11.784 -2.785 8.754 1.00 . A A . 118 VAL CG2 1 1
4 7411 1 1 110 VAL H H 9.055 -3.753 7.361 1.00 . A A . 118 VAL H 1 1
4 7412 1 1 110 VAL HA H 9.724 -1.026 8.287 1.00 . A A . 118 VAL HA 1 1
4 7413 1 1 110 VAL HB H 11.393 -2.972 6.644 1.00 . A A . 118 VAL HB 1 1
4 7414 1 1 110 VAL HG11 H 12.200 -0.318 7.860 1.00 . A A . 118 VAL HG11 1 1
4 7415 1 1 110 VAL HG12 H 11.781 -0.533 6.158 1.00 . A A . 118 VAL HG12 1 1
4 7416 1 1 110 VAL HG13 H 13.190 -1.357 6.832 1.00 . A A . 118 VAL HG13 1 1
4 7417 1 1 110 VAL HG21 H 11.289 -3.727 8.943 1.00 . A A . 118 VAL HG21 1 1
4 7418 1 1 110 VAL HG22 H 11.548 -2.090 9.545 1.00 . A A . 118 VAL HG22 1 1
4 7419 1 1 110 VAL HG23 H 12.852 -2.940 8.717 1.00 . A A . 118 VAL HG23 1 1
4 7420 1 1 110 VAL N N 8.986 -2.933 7.889 1.00 . A A . 118 VAL N 1 1
4 7421 1 1 110 VAL O O 9.252 -1.915 5.186 1.00 . A A . 118 VAL O 1 1
4 7422 1 1 111 LEU C C 9.416 1.820 4.519 1.00 . A A . 119 LEU C 1 1
4 7423 1 1 111 LEU CA C 8.449 0.764 5.015 1.00 . A A . 119 LEU CA 1 1
4 7424 1 1 111 LEU CB C 7.096 1.412 5.352 1.00 . A A . 119 LEU CB 1 1
4 7425 1 1 111 LEU CD1 C 4.883 2.019 4.319 1.00 . A A . 119 LEU CD1 1 1
4 7426 1 1 111 LEU CD2 C 6.923 3.329 3.690 1.00 . A A . 119 LEU CD2 1 1
4 7427 1 1 111 LEU CG C 6.390 1.927 4.069 1.00 . A A . 119 LEU CG 1 1
4 7428 1 1 111 LEU H H 9.040 0.584 7.040 1.00 . A A . 119 LEU H 1 1
4 7429 1 1 111 LEU HA H 8.299 0.047 4.226 1.00 . A A . 119 LEU HA 1 1
4 7430 1 1 111 LEU HB2 H 6.478 0.671 5.840 1.00 . A A . 119 LEU HB2 1 1
4 7431 1 1 111 LEU HB3 H 7.254 2.234 6.030 1.00 . A A . 119 LEU HB3 1 1
4 7432 1 1 111 LEU HD11 H 4.683 2.827 5.007 1.00 . A A . 119 LEU HD11 1 1
4 7433 1 1 111 LEU HD12 H 4.530 1.089 4.739 1.00 . A A . 119 LEU HD12 1 1
4 7434 1 1 111 LEU HD13 H 4.380 2.211 3.384 1.00 . A A . 119 LEU HD13 1 1
4 7435 1 1 111 LEU HD21 H 7.090 3.910 4.586 1.00 . A A . 119 LEU HD21 1 1
4 7436 1 1 111 LEU HD22 H 6.210 3.842 3.060 1.00 . A A . 119 LEU HD22 1 1
4 7437 1 1 111 LEU HD23 H 7.852 3.228 3.152 1.00 . A A . 119 LEU HD23 1 1
4 7438 1 1 111 LEU HG H 6.569 1.238 3.260 1.00 . A A . 119 LEU HG 1 1
4 7439 1 1 111 LEU N N 8.969 0.084 6.203 1.00 . A A . 119 LEU N 1 1
4 7440 1 1 111 LEU O O 9.639 2.832 5.188 1.00 . A A . 119 LEU O 1 1
4 7441 1 1 112 THR C C 10.020 3.612 1.904 1.00 . A A . 120 THR C 1 1
4 7442 1 1 112 THR CA C 10.822 2.587 2.687 1.00 . A A . 120 THR CA 1 1
4 7443 1 1 112 THR CB C 11.800 1.889 1.741 1.00 . A A . 120 THR CB 1 1
4 7444 1 1 112 THR CG2 C 12.838 1.100 2.537 1.00 . A A . 120 THR CG2 1 1
4 7445 1 1 112 THR H H 9.673 0.812 2.799 1.00 . A A . 120 THR H 1 1
4 7446 1 1 112 THR HA H 11.380 3.083 3.468 1.00 . A A . 120 THR HA 1 1
4 7447 1 1 112 THR HB H 12.304 2.637 1.150 1.00 . A A . 120 THR HB 1 1
4 7448 1 1 112 THR HG1 H 10.759 0.281 1.404 1.00 . A A . 120 THR HG1 1 1
4 7449 1 1 112 THR HG21 H 13.604 1.775 2.888 1.00 . A A . 120 THR HG21 1 1
4 7450 1 1 112 THR HG22 H 13.285 0.352 1.900 1.00 . A A . 120 THR HG22 1 1
4 7451 1 1 112 THR HG23 H 12.371 0.614 3.382 1.00 . A A . 120 THR HG23 1 1
4 7452 1 1 112 THR N N 9.931 1.616 3.303 1.00 . A A . 120 THR N 1 1
4 7453 1 1 112 THR O O 9.094 3.255 1.169 1.00 . A A . 120 THR O 1 1
4 7454 1 1 112 THR OG1 O 11.085 1.015 0.879 1.00 . A A . 120 THR OG1 1 1
4 7455 1 1 113 VAL C C 10.677 6.706 0.438 1.00 . A A . 121 VAL C 1 1
4 7456 1 1 113 VAL CA C 9.696 5.973 1.349 1.00 . A A . 121 VAL CA 1 1
4 7457 1 1 113 VAL CB C 9.083 6.952 2.374 1.00 . A A . 121 VAL CB 1 1
4 7458 1 1 113 VAL CG1 C 8.373 8.124 1.665 1.00 . A A . 121 VAL CG1 1 1
4 7459 1 1 113 VAL CG2 C 8.064 6.218 3.253 1.00 . A A . 121 VAL CG2 1 1
4 7460 1 1 113 VAL H H 11.133 5.104 2.663 1.00 . A A . 121 VAL H 1 1
4 7461 1 1 113 VAL HA H 8.906 5.563 0.740 1.00 . A A . 121 VAL HA 1 1
4 7462 1 1 113 VAL HB H 9.888 7.319 2.985 1.00 . A A . 121 VAL HB 1 1
4 7463 1 1 113 VAL HG11 H 9.108 8.740 1.167 1.00 . A A . 121 VAL HG11 1 1
4 7464 1 1 113 VAL HG12 H 7.841 8.717 2.394 1.00 . A A . 121 VAL HG12 1 1
4 7465 1 1 113 VAL HG13 H 7.675 7.737 0.937 1.00 . A A . 121 VAL HG13 1 1
4 7466 1 1 113 VAL HG21 H 7.612 6.919 3.940 1.00 . A A . 121 VAL HG21 1 1
4 7467 1 1 113 VAL HG22 H 8.565 5.440 3.811 1.00 . A A . 121 VAL HG22 1 1
4 7468 1 1 113 VAL HG23 H 7.300 5.780 2.630 1.00 . A A . 121 VAL HG23 1 1
4 7469 1 1 113 VAL N N 10.385 4.885 2.057 1.00 . A A . 121 VAL N 1 1
4 7470 1 1 113 VAL O O 11.682 7.234 0.906 1.00 . A A . 121 VAL O 1 1
4 7471 1 1 114 GLN C C 10.657 8.837 -2.143 1.00 . A A . 122 GLN C 1 1
4 7472 1 1 114 GLN CA C 11.182 7.443 -1.844 1.00 . A A . 122 GLN CA 1 1
4 7473 1 1 114 GLN CB C 11.273 6.627 -3.133 1.00 . A A . 122 GLN CB 1 1
4 7474 1 1 114 GLN CD C 12.083 4.469 -4.105 1.00 . A A . 122 GLN CD 1 1
4 7475 1 1 114 GLN CG C 12.097 5.369 -2.875 1.00 . A A . 122 GLN CG 1 1
4 7476 1 1 114 GLN H H 9.516 6.333 -1.154 1.00 . A A . 122 GLN H 1 1
4 7477 1 1 114 GLN HA H 12.175 7.539 -1.433 1.00 . A A . 122 GLN HA 1 1
4 7478 1 1 114 GLN HB2 H 10.279 6.351 -3.454 1.00 . A A . 122 GLN HB2 1 1
4 7479 1 1 114 GLN HB3 H 11.752 7.215 -3.902 1.00 . A A . 122 GLN HB3 1 1
4 7480 1 1 114 GLN HE21 H 10.696 3.248 -3.378 1.00 . A A . 122 GLN HE21 1 1
4 7481 1 1 114 GLN HE22 H 11.268 2.856 -4.927 1.00 . A A . 122 GLN HE22 1 1
4 7482 1 1 114 GLN HG2 H 13.114 5.662 -2.656 1.00 . A A . 122 GLN HG2 1 1
4 7483 1 1 114 GLN HG3 H 11.690 4.842 -2.027 1.00 . A A . 122 GLN HG3 1 1
4 7484 1 1 114 GLN N N 10.348 6.758 -0.859 1.00 . A A . 122 GLN N 1 1
4 7485 1 1 114 GLN NE2 N 11.282 3.438 -4.139 1.00 . A A . 122 GLN NE2 1 1
4 7486 1 1 114 GLN O O 9.445 9.061 -2.193 1.00 . A A . 122 GLN O 1 1
4 7487 1 1 114 GLN OE1 O 12.820 4.711 -5.060 1.00 . A A . 122 GLN OE1 1 1
4 7488 1 1 115 VAL C C 11.641 11.530 -4.039 1.00 . A A . 123 VAL C 1 1
4 7489 1 1 115 VAL CA C 11.252 11.170 -2.599 1.00 . A A . 123 VAL CA 1 1
4 7490 1 1 115 VAL CB C 11.982 12.108 -1.593 1.00 . A A . 123 VAL CB 1 1
4 7491 1 1 115 VAL CG1 C 11.611 13.577 -1.861 1.00 . A A . 123 VAL CG1 1 1
4 7492 1 1 115 VAL CG2 C 11.578 11.746 -0.155 1.00 . A A . 123 VAL CG2 1 1
4 7493 1 1 115 VAL H H 12.529 9.514 -2.251 1.00 . A A . 123 VAL H 1 1
4 7494 1 1 115 VAL HA H 10.185 11.303 -2.484 1.00 . A A . 123 VAL HA 1 1
4 7495 1 1 115 VAL HB H 13.051 11.986 -1.709 1.00 . A A . 123 VAL HB 1 1
4 7496 1 1 115 VAL HG11 H 11.839 13.824 -2.888 1.00 . A A . 123 VAL HG11 1 1
4 7497 1 1 115 VAL HG12 H 12.176 14.219 -1.202 1.00 . A A . 123 VAL HG12 1 1
4 7498 1 1 115 VAL HG13 H 10.555 13.719 -1.683 1.00 . A A . 123 VAL HG13 1 1
4 7499 1 1 115 VAL HG21 H 11.939 10.756 0.081 1.00 . A A . 123 VAL HG21 1 1
4 7500 1 1 115 VAL HG22 H 10.502 11.769 -0.068 1.00 . A A . 123 VAL HG22 1 1
4 7501 1 1 115 VAL HG23 H 12.010 12.461 0.531 1.00 . A A . 123 VAL HG23 1 1
4 7502 1 1 115 VAL N N 11.588 9.772 -2.323 1.00 . A A . 123 VAL N 1 1
4 7503 1 1 115 VAL O O 12.777 11.297 -4.462 1.00 . A A . 123 VAL O 1 1
4 7504 1 1 116 THR C C 11.024 14.043 -6.229 1.00 . A A . 124 THR C 1 1
4 7505 1 1 116 THR CA C 10.913 12.516 -6.158 1.00 . A A . 124 THR CA 1 1
4 7506 1 1 116 THR CB C 9.756 12.011 -7.050 1.00 . A A . 124 THR CB 1 1
4 7507 1 1 116 THR CG2 C 10.004 12.391 -8.518 1.00 . A A . 124 THR CG2 1 1
4 7508 1 1 116 THR H H 9.811 12.270 -4.368 1.00 . A A . 124 THR H 1 1
4 7509 1 1 116 THR HA H 11.840 12.082 -6.506 1.00 . A A . 124 THR HA 1 1
4 7510 1 1 116 THR HB H 8.828 12.452 -6.723 1.00 . A A . 124 THR HB 1 1
4 7511 1 1 116 THR HG1 H 8.820 10.372 -6.574 1.00 . A A . 124 THR HG1 1 1
4 7512 1 1 116 THR HG21 H 10.272 13.437 -8.578 1.00 . A A . 124 THR HG21 1 1
4 7513 1 1 116 THR HG22 H 9.107 12.217 -9.093 1.00 . A A . 124 THR HG22 1 1
4 7514 1 1 116 THR HG23 H 10.809 11.789 -8.915 1.00 . A A . 124 THR HG23 1 1
4 7515 1 1 116 THR N N 10.689 12.108 -4.772 1.00 . A A . 124 THR N 1 1
4 7516 1 1 116 THR O O 10.204 14.757 -5.647 1.00 . A A . 124 THR O 1 1
4 7517 1 1 116 THR OG1 O 9.676 10.595 -6.948 1.00 . A A . 124 THR OG1 1 1
4 7518 1 1 117 ASP C C 11.388 16.615 -8.030 1.00 . A A . 125 ASP C 1 1
4 7519 1 1 117 ASP CA C 12.322 15.966 -7.016 1.00 . A A . 125 ASP CA 1 1
4 7520 1 1 117 ASP CB C 13.785 16.224 -7.420 1.00 . A A . 125 ASP CB 1 1
4 7521 1 1 117 ASP CG C 14.105 17.738 -7.470 1.00 . A A . 125 ASP CG 1 1
4 7522 1 1 117 ASP H H 12.701 13.902 -7.321 1.00 . A A . 125 ASP H 1 1
4 7523 1 1 117 ASP HA H 12.150 16.419 -6.051 1.00 . A A . 125 ASP HA 1 1
4 7524 1 1 117 ASP HB2 H 14.438 15.750 -6.701 1.00 . A A . 125 ASP HB2 1 1
4 7525 1 1 117 ASP HB3 H 13.962 15.792 -8.394 1.00 . A A . 125 ASP HB3 1 1
4 7526 1 1 117 ASP N N 12.070 14.527 -6.909 1.00 . A A . 125 ASP N 1 1
4 7527 1 1 117 ASP O O 11.485 16.362 -9.234 1.00 . A A . 125 ASP O 1 1
4 7528 1 1 117 ASP OD1 O 13.204 18.545 -7.258 1.00 . A A . 125 ASP OD1 1 1
4 7529 1 1 117 ASP OD2 O 15.253 18.063 -7.722 1.00 . A A . 125 ASP OD2 1 1
4 7530 1 1 118 VAL C C 9.768 19.681 -8.273 1.00 . A A . 126 VAL C 1 1
4 7531 1 1 118 VAL CA C 9.516 18.166 -8.366 1.00 . A A . 126 VAL CA 1 1
4 7532 1 1 118 VAL CB C 8.070 17.821 -7.910 1.00 . A A . 126 VAL CB 1 1
4 7533 1 1 118 VAL CG1 C 7.037 18.555 -8.782 1.00 . A A . 126 VAL CG1 1 1
4 7534 1 1 118 VAL CG2 C 7.839 16.305 -8.032 1.00 . A A . 126 VAL CG2 1 1
4 7535 1 1 118 VAL H H 10.472 17.609 -6.558 1.00 . A A . 126 VAL H 1 1
4 7536 1 1 118 VAL HA H 9.646 17.854 -9.392 1.00 . A A . 126 VAL HA 1 1
4 7537 1 1 118 VAL HB H 7.944 18.123 -6.879 1.00 . A A . 126 VAL HB 1 1
4 7538 1 1 118 VAL HG11 H 7.162 18.262 -9.814 1.00 . A A . 126 VAL HG11 1 1
4 7539 1 1 118 VAL HG12 H 7.181 19.621 -8.689 1.00 . A A . 126 VAL HG12 1 1
4 7540 1 1 118 VAL HG13 H 6.041 18.298 -8.452 1.00 . A A . 126 VAL HG13 1 1
4 7541 1 1 118 VAL HG21 H 8.636 15.779 -7.528 1.00 . A A . 126 VAL HG21 1 1
4 7542 1 1 118 VAL HG22 H 7.826 16.026 -9.074 1.00 . A A . 126 VAL HG22 1 1
4 7543 1 1 118 VAL HG23 H 6.893 16.046 -7.578 1.00 . A A . 126 VAL HG23 1 1
4 7544 1 1 118 VAL N N 10.486 17.458 -7.526 1.00 . A A . 126 VAL N 1 1
4 7545 1 1 118 VAL O O 9.876 20.230 -7.174 1.00 . A A . 126 VAL O 1 1
4 7546 1 1 119 ASN C C 9.059 22.582 -8.829 1.00 . A A . 127 ASN C 1 1
4 7547 1 1 119 ASN CA C 10.179 21.776 -9.487 1.00 . A A . 127 ASN CA 1 1
4 7548 1 1 119 ASN CB C 10.356 22.227 -10.941 1.00 . A A . 127 ASN CB 1 1
4 7549 1 1 119 ASN CG C 11.588 21.563 -11.555 1.00 . A A . 127 ASN CG 1 1
4 7550 1 1 119 ASN H H 9.825 19.835 -10.275 1.00 . A A . 127 ASN H 1 1
4 7551 1 1 119 ASN HA H 11.099 21.966 -8.955 1.00 . A A . 127 ASN HA 1 1
4 7552 1 1 119 ASN HB2 H 9.480 21.950 -11.510 1.00 . A A . 127 ASN HB2 1 1
4 7553 1 1 119 ASN HB3 H 10.477 23.300 -10.972 1.00 . A A . 127 ASN HB3 1 1
4 7554 1 1 119 ASN HD21 H 10.746 21.307 -13.336 1.00 . A A . 127 ASN HD21 1 1
4 7555 1 1 119 ASN HD22 H 12.342 20.746 -13.201 1.00 . A A . 127 ASN HD22 1 1
4 7556 1 1 119 ASN N N 9.895 20.336 -9.436 1.00 . A A . 127 ASN N 1 1
4 7557 1 1 119 ASN ND2 N 11.556 21.174 -12.801 1.00 . A A . 127 ASN ND2 1 1
4 7558 1 1 119 ASN O O 7.875 22.334 -9.077 1.00 . A A . 127 ASN O 1 1
4 7559 1 1 119 ASN OD1 O 12.607 21.396 -10.883 1.00 . A A . 127 ASN OD1 1 1
4 7560 1 1 120 GLU C C 8.065 25.627 -8.125 1.00 . A A . 128 GLU C 1 1
4 7561 1 1 120 GLU CA C 8.485 24.394 -7.274 1.00 . A A . 128 GLU CA 1 1
4 7562 1 1 120 GLU CB C 9.063 24.856 -5.908 1.00 . A A . 128 GLU CB 1 1
4 7563 1 1 120 GLU CD C 11.577 24.932 -6.201 1.00 . A A . 128 GLU CD 1 1
4 7564 1 1 120 GLU CG C 10.302 25.767 -6.096 1.00 . A A . 128 GLU CG 1 1
4 7565 1 1 120 GLU H H 10.405 23.682 -7.833 1.00 . A A . 128 GLU H 1 1
4 7566 1 1 120 GLU HA H 7.600 23.805 -7.082 1.00 . A A . 128 GLU HA 1 1
4 7567 1 1 120 GLU HB2 H 8.306 25.401 -5.365 1.00 . A A . 128 GLU HB2 1 1
4 7568 1 1 120 GLU HB3 H 9.347 23.987 -5.334 1.00 . A A . 128 GLU HB3 1 1
4 7569 1 1 120 GLU HG2 H 10.193 26.358 -6.994 1.00 . A A . 128 GLU HG2 1 1
4 7570 1 1 120 GLU HG3 H 10.385 26.430 -5.248 1.00 . A A . 128 GLU HG3 1 1
4 7571 1 1 120 GLU N N 9.449 23.546 -7.982 1.00 . A A . 128 GLU N 1 1
4 7572 1 1 120 GLU O O 8.828 26.060 -8.994 1.00 . A A . 128 GLU O 1 1
4 7573 1 1 120 GLU OE1 O 11.945 24.581 -7.310 1.00 . A A . 128 GLU OE1 1 1
4 7574 1 1 120 GLU OE2 O 12.167 24.659 -5.169 1.00 . A A . 128 GLU OE2 1 1
4 7575 1 1 121 PRO C C 7.215 28.726 -8.103 1.00 . A A . 129 PRO C 1 1
4 7576 1 1 121 PRO CA C 6.436 27.472 -8.578 1.00 . A A . 129 PRO CA 1 1
4 7577 1 1 121 PRO CB C 4.958 27.581 -8.211 1.00 . A A . 129 PRO CB 1 1
4 7578 1 1 121 PRO CD C 5.868 25.821 -6.839 1.00 . A A . 129 PRO CD 1 1
4 7579 1 1 121 PRO CG C 4.864 26.972 -6.855 1.00 . A A . 129 PRO CG 1 1
4 7580 1 1 121 PRO HA H 6.528 27.345 -9.644 1.00 . A A . 129 PRO HA 1 1
4 7581 1 1 121 PRO HB2 H 4.653 28.618 -8.188 1.00 . A A . 129 PRO HB2 1 1
4 7582 1 1 121 PRO HB3 H 4.352 27.020 -8.905 1.00 . A A . 129 PRO HB3 1 1
4 7583 1 1 121 PRO HD2 H 6.309 25.722 -5.858 1.00 . A A . 129 PRO HD2 1 1
4 7584 1 1 121 PRO HD3 H 5.401 24.900 -7.148 1.00 . A A . 129 PRO HD3 1 1
4 7585 1 1 121 PRO HG2 H 5.115 27.707 -6.102 1.00 . A A . 129 PRO HG2 1 1
4 7586 1 1 121 PRO HG3 H 3.873 26.583 -6.686 1.00 . A A . 129 PRO HG3 1 1
4 7587 1 1 121 PRO N N 6.887 26.239 -7.853 1.00 . A A . 129 PRO N 1 1
4 7588 1 1 121 PRO O O 7.786 28.709 -7.008 1.00 . A A . 129 PRO O 1 1
4 7589 1 1 122 PRO C C 7.299 31.796 -7.346 1.00 . A A . 130 PRO C 1 1
4 7590 1 1 122 PRO CA C 7.992 31.068 -8.500 1.00 . A A . 130 PRO CA 1 1
4 7591 1 1 122 PRO CB C 7.970 31.922 -9.771 1.00 . A A . 130 PRO CB 1 1
4 7592 1 1 122 PRO CD C 6.618 29.982 -10.239 1.00 . A A . 130 PRO CD 1 1
4 7593 1 1 122 PRO CG C 6.751 31.478 -10.508 1.00 . A A . 130 PRO CG 1 1
4 7594 1 1 122 PRO HA H 9.016 30.843 -8.249 1.00 . A A . 130 PRO HA 1 1
4 7595 1 1 122 PRO HB2 H 7.900 32.971 -9.514 1.00 . A A . 130 PRO HB2 1 1
4 7596 1 1 122 PRO HB3 H 8.848 31.732 -10.369 1.00 . A A . 130 PRO HB3 1 1
4 7597 1 1 122 PRO HD2 H 5.576 29.694 -10.210 1.00 . A A . 130 PRO HD2 1 1
4 7598 1 1 122 PRO HD3 H 7.158 29.408 -10.975 1.00 . A A . 130 PRO HD3 1 1
4 7599 1 1 122 PRO HG2 H 5.884 32.010 -10.141 1.00 . A A . 130 PRO HG2 1 1
4 7600 1 1 122 PRO HG3 H 6.874 31.642 -11.568 1.00 . A A . 130 PRO HG3 1 1
4 7601 1 1 122 PRO N N 7.256 29.820 -8.900 1.00 . A A . 130 PRO N 1 1
4 7602 1 1 122 PRO O O 6.070 31.764 -7.229 1.00 . A A . 130 PRO O 1 1
4 7603 1 1 123 GLY C C 6.918 34.500 -5.786 1.00 . A A . 131 GLY C 1 1
4 7604 1 1 123 GLY CA C 7.576 33.194 -5.350 1.00 . A A . 131 GLY CA 1 1
4 7605 1 1 123 GLY H H 9.070 32.437 -6.651 1.00 . A A . 131 GLY H 1 1
4 7606 1 1 123 GLY HA2 H 6.846 32.584 -4.840 1.00 . A A . 131 GLY HA2 1 1
4 7607 1 1 123 GLY HA3 H 8.386 33.420 -4.673 1.00 . A A . 131 GLY HA3 1 1
4 7608 1 1 123 GLY N N 8.102 32.453 -6.499 1.00 . A A . 131 GLY N 1 1
4 7609 1 1 123 GLY O O 7.260 35.059 -6.833 1.00 . A A . 131 GLY O 1 1
4 7610 1 1 124 GLY C C 4.054 35.999 -6.127 1.00 . A A . 132 GLY C 1 1
4 7611 1 1 124 GLY CA C 5.273 36.236 -5.245 1.00 . A A . 132 GLY CA 1 1
4 7612 1 1 124 GLY H H 5.765 34.493 -4.145 1.00 . A A . 132 GLY H 1 1
4 7613 1 1 124 GLY HA2 H 4.955 36.679 -4.312 1.00 . A A . 132 GLY HA2 1 1
4 7614 1 1 124 GLY HA3 H 5.944 36.917 -5.748 1.00 . A A . 132 GLY HA3 1 1
4 7615 1 1 124 GLY N N 5.979 34.985 -4.964 1.00 . A A . 132 GLY N 1 1
4 7616 1 1 124 GLY O O 3.895 34.919 -6.705 1.00 . A A . 132 GLY O 1 1
4 7617 1 1 125 THR C C 1.579 38.333 -7.547 1.00 . A A . 133 THR C 1 1
4 7618 1 1 125 THR CA C 1.992 36.945 -7.051 1.00 . A A . 133 THR CA 1 1
4 7619 1 1 125 THR CB C 0.843 36.284 -6.258 1.00 . A A . 133 THR CB 1 1
4 7620 1 1 125 THR CG2 C 0.517 37.102 -5.000 1.00 . A A . 133 THR CG2 1 1
4 7621 1 1 125 THR H H 3.395 37.853 -5.750 1.00 . A A . 133 THR H 1 1
4 7622 1 1 125 THR HA H 2.208 36.329 -7.914 1.00 . A A . 133 THR HA 1 1
4 7623 1 1 125 THR HB H 1.145 35.292 -5.961 1.00 . A A . 133 THR HB 1 1
4 7624 1 1 125 THR HG1 H -0.308 35.326 -7.501 1.00 . A A . 133 THR HG1 1 1
4 7625 1 1 125 THR HG21 H 0.122 38.065 -5.288 1.00 . A A . 133 THR HG21 1 1
4 7626 1 1 125 THR HG22 H 1.416 37.242 -4.418 1.00 . A A . 133 THR HG22 1 1
4 7627 1 1 125 THR HG23 H -0.216 36.574 -4.407 1.00 . A A . 133 THR HG23 1 1
4 7628 1 1 125 THR N N 3.201 37.022 -6.232 1.00 . A A . 133 THR N 1 1
4 7629 1 1 125 THR O O 1.874 39.342 -6.902 1.00 . A A . 133 THR O 1 1
4 7630 1 1 125 THR OG1 O -0.309 36.191 -7.084 1.00 . A A . 133 THR OG1 1 1
4 7631 1 1 126 LYS C C 1.598 40.542 -9.635 1.00 . A A . 134 LYS C 1 1
4 7632 1 1 126 LYS CA C 0.420 39.631 -9.289 1.00 . A A . 134 LYS CA 1 1
4 7633 1 1 126 LYS CB C -0.537 40.357 -8.330 1.00 . A A . 134 LYS CB 1 1
4 7634 1 1 126 LYS CD C -2.305 42.146 -8.154 1.00 . A A . 134 LYS CD 1 1
4 7635 1 1 126 LYS CE C -1.613 42.993 -7.074 1.00 . A A . 134 LYS CE 1 1
4 7636 1 1 126 LYS CG C -1.253 41.495 -9.073 1.00 . A A . 134 LYS CG 1 1
4 7637 1 1 126 LYS H H 0.681 37.526 -9.153 1.00 . A A . 134 LYS H 1 1
4 7638 1 1 126 LYS HA H -0.114 39.404 -10.200 1.00 . A A . 134 LYS HA 1 1
4 7639 1 1 126 LYS HB2 H -1.268 39.655 -7.955 1.00 . A A . 134 LYS HB2 1 1
4 7640 1 1 126 LYS HB3 H 0.026 40.767 -7.504 1.00 . A A . 134 LYS HB3 1 1
4 7641 1 1 126 LYS HD2 H -2.953 42.778 -8.745 1.00 . A A . 134 LYS HD2 1 1
4 7642 1 1 126 LYS HD3 H -2.893 41.374 -7.679 1.00 . A A . 134 LYS HD3 1 1
4 7643 1 1 126 LYS HE2 H -1.003 42.355 -6.452 1.00 . A A . 134 LYS HE2 1 1
4 7644 1 1 126 LYS HE3 H -0.988 43.736 -7.547 1.00 . A A . 134 LYS HE3 1 1
4 7645 1 1 126 LYS HG2 H -0.528 42.239 -9.372 1.00 . A A . 134 LYS HG2 1 1
4 7646 1 1 126 LYS HG3 H -1.742 41.099 -9.949 1.00 . A A . 134 LYS HG3 1 1
4 7647 1 1 126 LYS HZ1 H -2.173 44.191 -5.466 1.00 . A A . 134 LYS HZ1 1 1
4 7648 1 1 126 LYS HZ2 H -3.283 42.956 -5.830 1.00 . A A . 134 LYS HZ2 1 1
4 7649 1 1 126 LYS HZ3 H -3.184 44.336 -6.818 1.00 . A A . 134 LYS HZ3 1 1
4 7650 1 1 126 LYS N N 0.886 38.369 -8.696 1.00 . A A . 134 LYS N 1 1
4 7651 1 1 126 LYS NZ N -2.641 43.669 -6.234 1.00 . A A . 134 LYS NZ 1 1
4 7652 1 1 126 LYS O O 2.659 40.352 -9.063 1.00 . A A . 134 LYS O 1 1
4 7653 1 1 126 LYS OXT O 1.420 41.417 -10.467 1.00 . A A . 134 LYS OXT 1 1
4 7654 2 2 1 CA CA CA 13.647 18.646 -4.831 1.00 . B A . 201 CA CA 1 1
4 7655 3 2 1 CA CA CA 13.678 21.778 -5.143 1.00 . C A . 202 CA CA 1 1
4 7656 4 2 1 CA CA CA 12.647 19.531 -9.572 1.00 . D A . 203 CA CA 1 1
5 7657 1 1 1 MET C C 12.419 -17.090 24.602 1.00 . A A . 9 MET C 1 1
5 7658 1 1 1 MET CA C 11.190 -16.554 25.337 1.00 . A A . 9 MET CA 1 1
5 7659 1 1 1 MET CB C 11.199 -17.023 26.798 1.00 . A A . 9 MET CB 1 1
5 7660 1 1 1 MET CE C 10.871 -16.034 29.799 1.00 . A A . 9 MET CE 1 1
5 7661 1 1 1 MET CG C 12.360 -16.364 27.551 1.00 . A A . 9 MET CG 1 1
5 7662 1 1 1 MET H1 H 9.845 -18.075 24.872 1.00 . A A . 9 MET H1 1 1
5 7663 1 1 1 MET H2 H 10.043 -16.923 23.638 1.00 . A A . 9 MET H2 1 1
5 7664 1 1 1 MET H3 H 9.131 -16.546 25.022 1.00 . A A . 9 MET H3 1 1
5 7665 1 1 1 MET HA H 11.195 -15.474 25.304 1.00 . A A . 9 MET HA 1 1
5 7666 1 1 1 MET HB2 H 10.265 -16.750 27.268 1.00 . A A . 9 MET HB2 1 1
5 7667 1 1 1 MET HB3 H 11.317 -18.096 26.831 1.00 . A A . 9 MET HB3 1 1
5 7668 1 1 1 MET HE1 H 10.837 -15.071 29.309 1.00 . A A . 9 MET HE1 1 1
5 7669 1 1 1 MET HE2 H 10.895 -15.888 30.868 1.00 . A A . 9 MET HE2 1 1
5 7670 1 1 1 MET HE3 H 9.997 -16.614 29.539 1.00 . A A . 9 MET HE3 1 1
5 7671 1 1 1 MET HG2 H 13.294 -16.640 27.084 1.00 . A A . 9 MET HG2 1 1
5 7672 1 1 1 MET HG3 H 12.246 -15.290 27.520 1.00 . A A . 9 MET HG3 1 1
5 7673 1 1 1 MET N N 9.960 -17.063 24.667 1.00 . A A . 9 MET N 1 1
5 7674 1 1 1 MET O O 13.247 -16.315 24.114 1.00 . A A . 9 MET O 1 1
5 7675 1 1 1 MET SD S 12.358 -16.922 29.273 1.00 . A A . 9 MET SD 1 1
5 7676 1 1 2 ALA C C 13.603 -18.782 22.350 1.00 . A A . 10 ALA C 1 1
5 7677 1 1 2 ALA CA C 13.638 -19.073 23.844 1.00 . A A . 10 ALA CA 1 1
5 7678 1 1 2 ALA CB C 13.593 -20.584 24.080 1.00 . A A . 10 ALA CB 1 1
5 7679 1 1 2 ALA H H 11.823 -18.977 24.927 1.00 . A A . 10 ALA H 1 1
5 7680 1 1 2 ALA HA H 14.562 -18.689 24.249 1.00 . A A . 10 ALA HA 1 1
5 7681 1 1 2 ALA HB1 H 14.049 -20.813 25.032 1.00 . A A . 10 ALA HB1 1 1
5 7682 1 1 2 ALA HB2 H 14.133 -21.087 23.292 1.00 . A A . 10 ALA HB2 1 1
5 7683 1 1 2 ALA HB3 H 12.566 -20.919 24.083 1.00 . A A . 10 ALA HB3 1 1
5 7684 1 1 2 ALA N N 12.520 -18.421 24.523 1.00 . A A . 10 ALA N 1 1
5 7685 1 1 2 ALA O O 12.526 -18.618 21.767 1.00 . A A . 10 ALA O 1 1
5 7686 1 1 3 SER C C 14.204 -19.542 19.464 1.00 . A A . 11 SER C 1 1
5 7687 1 1 3 SER CA C 14.899 -18.451 20.296 1.00 . A A . 11 SER CA 1 1
5 7688 1 1 3 SER CB C 16.369 -18.353 19.891 1.00 . A A . 11 SER CB 1 1
5 7689 1 1 3 SER H H 15.604 -18.864 22.258 1.00 . A A . 11 SER H 1 1
5 7690 1 1 3 SER HA H 14.423 -17.505 20.087 1.00 . A A . 11 SER HA 1 1
5 7691 1 1 3 SER HB2 H 16.444 -18.100 18.847 1.00 . A A . 11 SER HB2 1 1
5 7692 1 1 3 SER HB3 H 16.849 -17.581 20.478 1.00 . A A . 11 SER HB3 1 1
5 7693 1 1 3 SER HG H 17.307 -19.937 19.260 1.00 . A A . 11 SER HG 1 1
5 7694 1 1 3 SER N N 14.788 -18.723 21.734 1.00 . A A . 11 SER N 1 1
5 7695 1 1 3 SER O O 13.785 -19.291 18.330 1.00 . A A . 11 SER O 1 1
5 7696 1 1 3 SER OG O 17.002 -19.608 20.109 1.00 . A A . 11 SER OG 1 1
5 7697 1 1 4 ASP C C 11.951 -21.550 19.076 1.00 . A A . 12 ASP C 1 1
5 7698 1 1 4 ASP CA C 13.419 -21.867 19.369 1.00 . A A . 12 ASP CA 1 1
5 7699 1 1 4 ASP CB C 13.515 -23.137 20.235 1.00 . A A . 12 ASP CB 1 1
5 7700 1 1 4 ASP CG C 14.959 -23.688 20.275 1.00 . A A . 12 ASP CG 1 1
5 7701 1 1 4 ASP H H 14.418 -20.872 20.955 1.00 . A A . 12 ASP H 1 1
5 7702 1 1 4 ASP HA H 13.926 -22.051 18.434 1.00 . A A . 12 ASP HA 1 1
5 7703 1 1 4 ASP HB2 H 13.199 -22.904 21.241 1.00 . A A . 12 ASP HB2 1 1
5 7704 1 1 4 ASP HB3 H 12.861 -23.893 19.826 1.00 . A A . 12 ASP HB3 1 1
5 7705 1 1 4 ASP N N 14.075 -20.745 20.045 1.00 . A A . 12 ASP N 1 1
5 7706 1 1 4 ASP O O 11.409 -21.972 18.049 1.00 . A A . 12 ASP O 1 1
5 7707 1 1 4 ASP OD1 O 15.768 -23.293 19.440 1.00 . A A . 12 ASP OD1 1 1
5 7708 1 1 4 ASP OD2 O 15.230 -24.499 21.145 1.00 . A A . 12 ASP OD2 1 1
5 7709 1 1 5 TYR C C 9.684 -19.629 18.582 1.00 . A A . 13 TYR C 1 1
5 7710 1 1 5 TYR CA C 9.899 -20.455 19.855 1.00 . A A . 13 TYR CA 1 1
5 7711 1 1 5 TYR CB C 9.443 -19.652 21.093 1.00 . A A . 13 TYR CB 1 1
5 7712 1 1 5 TYR CD1 C 7.008 -20.298 21.344 1.00 . A A . 13 TYR CD1 1 1
5 7713 1 1 5 TYR CD2 C 7.540 -18.058 20.583 1.00 . A A . 13 TYR CD2 1 1
5 7714 1 1 5 TYR CE1 C 5.642 -20.001 21.262 1.00 . A A . 13 TYR CE1 1 1
5 7715 1 1 5 TYR CE2 C 6.175 -17.760 20.501 1.00 . A A . 13 TYR CE2 1 1
5 7716 1 1 5 TYR CG C 7.957 -19.327 21.004 1.00 . A A . 13 TYR CG 1 1
5 7717 1 1 5 TYR CZ C 5.225 -18.731 20.841 1.00 . A A . 13 TYR CZ 1 1
5 7718 1 1 5 TYR H H 11.797 -20.525 20.794 1.00 . A A . 13 TYR H 1 1
5 7719 1 1 5 TYR HA H 9.310 -21.357 19.792 1.00 . A A . 13 TYR HA 1 1
5 7720 1 1 5 TYR HB2 H 9.629 -20.231 21.986 1.00 . A A . 13 TYR HB2 1 1
5 7721 1 1 5 TYR HB3 H 10.006 -18.730 21.139 1.00 . A A . 13 TYR HB3 1 1
5 7722 1 1 5 TYR HD1 H 7.329 -21.276 21.670 1.00 . A A . 13 TYR HD1 1 1
5 7723 1 1 5 TYR HD2 H 8.273 -17.308 20.321 1.00 . A A . 13 TYR HD2 1 1
5 7724 1 1 5 TYR HE1 H 4.909 -20.750 21.526 1.00 . A A . 13 TYR HE1 1 1
5 7725 1 1 5 TYR HE2 H 5.854 -16.781 20.177 1.00 . A A . 13 TYR HE2 1 1
5 7726 1 1 5 TYR HH H 3.690 -17.734 21.384 1.00 . A A . 13 TYR HH 1 1
5 7727 1 1 5 TYR N N 11.309 -20.817 19.996 1.00 . A A . 13 TYR N 1 1
5 7728 1 1 5 TYR O O 10.401 -18.653 18.334 1.00 . A A . 13 TYR O 1 1
5 7729 1 1 5 TYR OH O 3.879 -18.439 20.761 1.00 . A A . 13 TYR OH 1 1
5 7730 1 1 6 LYS C C 6.810 -19.155 16.431 1.00 . A A . 14 LYS C 1 1
5 7731 1 1 6 LYS CA C 8.327 -19.308 16.568 1.00 . A A . 14 LYS CA 1 1
5 7732 1 1 6 LYS CB C 8.934 -20.029 15.338 1.00 . A A . 14 LYS CB 1 1
5 7733 1 1 6 LYS CD C 9.166 -22.208 14.123 1.00 . A A . 14 LYS CD 1 1
5 7734 1 1 6 LYS CE C 8.721 -23.673 14.083 1.00 . A A . 14 LYS CE 1 1
5 7735 1 1 6 LYS CG C 8.428 -21.480 15.249 1.00 . A A . 14 LYS CG 1 1
5 7736 1 1 6 LYS H H 8.133 -20.790 18.070 1.00 . A A . 14 LYS H 1 1
5 7737 1 1 6 LYS HA H 8.757 -18.318 16.623 1.00 . A A . 14 LYS HA 1 1
5 7738 1 1 6 LYS HB2 H 8.651 -19.498 14.441 1.00 . A A . 14 LYS HB2 1 1
5 7739 1 1 6 LYS HB3 H 10.010 -20.031 15.424 1.00 . A A . 14 LYS HB3 1 1
5 7740 1 1 6 LYS HD2 H 8.937 -21.735 13.179 1.00 . A A . 14 LYS HD2 1 1
5 7741 1 1 6 LYS HD3 H 10.230 -22.164 14.301 1.00 . A A . 14 LYS HD3 1 1
5 7742 1 1 6 LYS HE2 H 9.301 -24.206 13.345 1.00 . A A . 14 LYS HE2 1 1
5 7743 1 1 6 LYS HE3 H 8.876 -24.121 15.054 1.00 . A A . 14 LYS HE3 1 1
5 7744 1 1 6 LYS HG2 H 8.610 -21.986 16.185 1.00 . A A . 14 LYS HG2 1 1
5 7745 1 1 6 LYS HG3 H 7.374 -21.492 15.031 1.00 . A A . 14 LYS HG3 1 1
5 7746 1 1 6 LYS HZ1 H 6.713 -23.264 14.457 1.00 . A A . 14 LYS HZ1 1 1
5 7747 1 1 6 LYS HZ2 H 6.983 -24.745 13.668 1.00 . A A . 14 LYS HZ2 1 1
5 7748 1 1 6 LYS HZ3 H 7.118 -23.283 12.811 1.00 . A A . 14 LYS HZ3 1 1
5 7749 1 1 6 LYS N N 8.672 -20.017 17.800 1.00 . A A . 14 LYS N 1 1
5 7750 1 1 6 LYS NZ N 7.275 -23.747 13.727 1.00 . A A . 14 LYS NZ 1 1
5 7751 1 1 6 LYS O O 6.087 -20.135 16.245 1.00 . A A . 14 LYS O 1 1
5 7752 1 1 7 ASP C C 4.500 -17.293 15.025 1.00 . A A . 15 ASP C 1 1
5 7753 1 1 7 ASP CA C 4.904 -17.617 16.479 1.00 . A A . 15 ASP CA 1 1
5 7754 1 1 7 ASP CB C 4.552 -16.449 17.417 1.00 . A A . 15 ASP CB 1 1
5 7755 1 1 7 ASP CG C 3.041 -16.302 17.528 1.00 . A A . 15 ASP CG 1 1
5 7756 1 1 7 ASP H H 6.965 -17.179 16.746 1.00 . A A . 15 ASP H 1 1
5 7757 1 1 7 ASP HA H 4.356 -18.492 16.799 1.00 . A A . 15 ASP HA 1 1
5 7758 1 1 7 ASP HB2 H 4.967 -16.640 18.396 1.00 . A A . 15 ASP HB2 1 1
5 7759 1 1 7 ASP HB3 H 4.972 -15.536 17.022 1.00 . A A . 15 ASP HB3 1 1
5 7760 1 1 7 ASP N N 6.336 -17.909 16.566 1.00 . A A . 15 ASP N 1 1
5 7761 1 1 7 ASP O O 4.163 -16.146 14.691 1.00 . A A . 15 ASP O 1 1
5 7762 1 1 7 ASP OD1 O 2.420 -17.194 18.080 1.00 . A A . 15 ASP OD1 1 1
5 7763 1 1 7 ASP OD2 O 2.526 -15.303 17.059 1.00 . A A . 15 ASP OD2 1 1
5 7764 1 1 8 ASP C C 2.823 -18.723 12.425 1.00 . A A . 16 ASP C 1 1
5 7765 1 1 8 ASP CA C 4.210 -18.154 12.745 1.00 . A A . 16 ASP CA 1 1
5 7766 1 1 8 ASP CB C 5.260 -18.840 11.868 1.00 . A A . 16 ASP CB 1 1
5 7767 1 1 8 ASP CG C 6.637 -18.240 12.134 1.00 . A A . 16 ASP CG 1 1
5 7768 1 1 8 ASP H H 4.838 -19.199 14.485 1.00 . A A . 16 ASP H 1 1
5 7769 1 1 8 ASP HA H 4.210 -17.100 12.511 1.00 . A A . 16 ASP HA 1 1
5 7770 1 1 8 ASP HB2 H 5.279 -19.895 12.095 1.00 . A A . 16 ASP HB2 1 1
5 7771 1 1 8 ASP HB3 H 5.004 -18.700 10.828 1.00 . A A . 16 ASP HB3 1 1
5 7772 1 1 8 ASP N N 4.554 -18.318 14.163 1.00 . A A . 16 ASP N 1 1
5 7773 1 1 8 ASP O O 2.131 -18.220 11.535 1.00 . A A . 16 ASP O 1 1
5 7774 1 1 8 ASP OD1 O 6.739 -17.024 12.149 1.00 . A A . 16 ASP OD1 1 1
5 7775 1 1 8 ASP OD2 O 7.568 -19.005 12.317 1.00 . A A . 16 ASP OD2 1 1
5 7776 1 1 9 ASP C C 0.006 -19.792 13.622 1.00 . A A . 17 ASP C 1 1
5 7777 1 1 9 ASP CA C 1.163 -20.474 12.887 1.00 . A A . 17 ASP CA 1 1
5 7778 1 1 9 ASP CB C 1.251 -21.940 13.316 1.00 . A A . 17 ASP CB 1 1
5 7779 1 1 9 ASP CG C 2.355 -22.648 12.536 1.00 . A A . 17 ASP CG 1 1
5 7780 1 1 9 ASP H H 3.058 -20.168 13.799 1.00 . A A . 17 ASP H 1 1
5 7781 1 1 9 ASP HA H 0.958 -20.447 11.827 1.00 . A A . 17 ASP HA 1 1
5 7782 1 1 9 ASP HB2 H 1.469 -21.991 14.372 1.00 . A A . 17 ASP HB2 1 1
5 7783 1 1 9 ASP HB3 H 0.309 -22.428 13.120 1.00 . A A . 17 ASP HB3 1 1
5 7784 1 1 9 ASP N N 2.446 -19.801 13.128 1.00 . A A . 17 ASP N 1 1
5 7785 1 1 9 ASP O O -1.138 -19.836 13.158 1.00 . A A . 17 ASP O 1 1
5 7786 1 1 9 ASP OD1 O 3.475 -22.668 13.020 1.00 . A A . 17 ASP OD1 1 1
5 7787 1 1 9 ASP OD2 O 2.063 -23.159 11.468 1.00 . A A . 17 ASP OD2 1 1
5 7788 1 1 10 ASP C C -0.872 -17.027 15.259 1.00 . A A . 18 ASP C 1 1
5 7789 1 1 10 ASP CA C -0.730 -18.528 15.592 1.00 . A A . 18 ASP CA 1 1
5 7790 1 1 10 ASP CB C -0.418 -18.700 17.079 1.00 . A A . 18 ASP CB 1 1
5 7791 1 1 10 ASP CG C -0.387 -20.182 17.442 1.00 . A A . 18 ASP CG 1 1
5 7792 1 1 10 ASP H H 1.228 -19.208 15.103 1.00 . A A . 18 ASP H 1 1
5 7793 1 1 10 ASP HA H -1.676 -19.007 15.391 1.00 . A A . 18 ASP HA 1 1
5 7794 1 1 10 ASP HB2 H 0.543 -18.259 17.294 1.00 . A A . 18 ASP HB2 1 1
5 7795 1 1 10 ASP HB3 H -1.178 -18.205 17.664 1.00 . A A . 18 ASP HB3 1 1
5 7796 1 1 10 ASP N N 0.303 -19.190 14.779 1.00 . A A . 18 ASP N 1 1
5 7797 1 1 10 ASP O O -1.712 -16.340 15.851 1.00 . A A . 18 ASP O 1 1
5 7798 1 1 10 ASP OD1 O -1.295 -20.891 17.036 1.00 . A A . 18 ASP OD1 1 1
5 7799 1 1 10 ASP OD2 O 0.543 -20.587 18.120 1.00 . A A . 18 ASP OD2 1 1
5 7800 1 1 11 LYS C C -0.656 -14.952 12.513 1.00 . A A . 19 LYS C 1 1
5 7801 1 1 11 LYS CA C -0.098 -15.112 13.928 1.00 . A A . 19 LYS CA 1 1
5 7802 1 1 11 LYS CB C 1.309 -14.496 14.006 1.00 . A A . 19 LYS CB 1 1
5 7803 1 1 11 LYS CD C 2.650 -12.347 13.784 1.00 . A A . 19 LYS CD 1 1
5 7804 1 1 11 LYS CE C 3.073 -11.874 15.185 1.00 . A A . 19 LYS CE 1 1
5 7805 1 1 11 LYS CG C 1.224 -12.967 13.824 1.00 . A A . 19 LYS CG 1 1
5 7806 1 1 11 LYS H H 0.599 -17.115 13.883 1.00 . A A . 19 LYS H 1 1
5 7807 1 1 11 LYS HA H -0.741 -14.582 14.614 1.00 . A A . 19 LYS HA 1 1
5 7808 1 1 11 LYS HB2 H 1.745 -14.721 14.968 1.00 . A A . 19 LYS HB2 1 1
5 7809 1 1 11 LYS HB3 H 1.927 -14.913 13.225 1.00 . A A . 19 LYS HB3 1 1
5 7810 1 1 11 LYS HD2 H 3.368 -13.067 13.418 1.00 . A A . 19 LYS HD2 1 1
5 7811 1 1 11 LYS HD3 H 2.641 -11.497 13.117 1.00 . A A . 19 LYS HD3 1 1
5 7812 1 1 11 LYS HE2 H 3.855 -11.135 15.091 1.00 . A A . 19 LYS HE2 1 1
5 7813 1 1 11 LYS HE3 H 2.227 -11.436 15.694 1.00 . A A . 19 LYS HE3 1 1
5 7814 1 1 11 LYS HG2 H 0.720 -12.757 12.891 1.00 . A A . 19 LYS HG2 1 1
5 7815 1 1 11 LYS HG3 H 0.655 -12.538 14.636 1.00 . A A . 19 LYS HG3 1 1
5 7816 1 1 11 LYS HZ1 H 4.188 -12.692 16.739 1.00 . A A . 19 LYS HZ1 1 1
5 7817 1 1 11 LYS HZ2 H 4.130 -13.660 15.343 1.00 . A A . 19 LYS HZ2 1 1
5 7818 1 1 11 LYS HZ3 H 2.780 -13.559 16.370 1.00 . A A . 19 LYS HZ3 1 1
5 7819 1 1 11 LYS N N -0.050 -16.524 14.318 1.00 . A A . 19 LYS N 1 1
5 7820 1 1 11 LYS NZ N 3.581 -13.034 15.967 1.00 . A A . 19 LYS NZ 1 1
5 7821 1 1 11 LYS O O -0.100 -15.495 11.553 1.00 . A A . 19 LYS O 1 1
5 7822 1 1 12 LEU C C -1.446 -12.912 10.313 1.00 . A A . 20 LEU C 1 1
5 7823 1 1 12 LEU CA C -2.336 -13.875 11.091 1.00 . A A . 20 LEU CA 1 1
5 7824 1 1 12 LEU CB C -3.740 -13.268 11.274 1.00 . A A . 20 LEU CB 1 1
5 7825 1 1 12 LEU CD1 C -4.635 -14.931 12.937 1.00 . A A . 20 LEU CD1 1 1
5 7826 1 1 12 LEU CD2 C -6.187 -13.815 11.330 1.00 . A A . 20 LEU CD2 1 1
5 7827 1 1 12 LEU CG C -4.777 -14.382 11.513 1.00 . A A . 20 LEU CG 1 1
5 7828 1 1 12 LEU H H -2.097 -13.734 13.194 1.00 . A A . 20 LEU H 1 1
5 7829 1 1 12 LEU HA H -2.414 -14.795 10.531 1.00 . A A . 20 LEU HA 1 1
5 7830 1 1 12 LEU HB2 H -3.733 -12.602 12.122 1.00 . A A . 20 LEU HB2 1 1
5 7831 1 1 12 LEU HB3 H -4.007 -12.716 10.385 1.00 . A A . 20 LEU HB3 1 1
5 7832 1 1 12 LEU HD11 H -5.453 -15.604 13.146 1.00 . A A . 20 LEU HD11 1 1
5 7833 1 1 12 LEU HD12 H -4.654 -14.113 13.642 1.00 . A A . 20 LEU HD12 1 1
5 7834 1 1 12 LEU HD13 H -3.699 -15.463 13.028 1.00 . A A . 20 LEU HD13 1 1
5 7835 1 1 12 LEU HD21 H -6.344 -13.006 12.029 1.00 . A A . 20 LEU HD21 1 1
5 7836 1 1 12 LEU HD22 H -6.914 -14.593 11.512 1.00 . A A . 20 LEU HD22 1 1
5 7837 1 1 12 LEU HD23 H -6.299 -13.446 10.321 1.00 . A A . 20 LEU HD23 1 1
5 7838 1 1 12 LEU HG H -4.611 -15.182 10.805 1.00 . A A . 20 LEU HG 1 1
5 7839 1 1 12 LEU N N -1.729 -14.161 12.393 1.00 . A A . 20 LEU N 1 1
5 7840 1 1 12 LEU O O -0.743 -12.091 10.913 1.00 . A A . 20 LEU O 1 1
5 7841 1 1 13 HIS C C -1.387 -11.273 7.257 1.00 . A A . 21 HIS C 1 1
5 7842 1 1 13 HIS CA C -0.582 -12.214 8.129 1.00 . A A . 21 HIS CA 1 1
5 7843 1 1 13 HIS CB C 0.317 -13.091 7.255 1.00 . A A . 21 HIS CB 1 1
5 7844 1 1 13 HIS CD2 C 2.637 -13.550 8.402 1.00 . A A . 21 HIS CD2 1 1
5 7845 1 1 13 HIS CE1 C 2.105 -15.350 9.484 1.00 . A A . 21 HIS CE1 1 1
5 7846 1 1 13 HIS CG C 1.319 -13.809 8.120 1.00 . A A . 21 HIS CG 1 1
5 7847 1 1 13 HIS H H -1.994 -13.741 8.567 1.00 . A A . 21 HIS H 1 1
5 7848 1 1 13 HIS HA H 0.045 -11.605 8.758 1.00 . A A . 21 HIS HA 1 1
5 7849 1 1 13 HIS HB2 H -0.289 -13.815 6.729 1.00 . A A . 21 HIS HB2 1 1
5 7850 1 1 13 HIS HB3 H 0.838 -12.472 6.540 1.00 . A A . 21 HIS HB3 1 1
5 7851 1 1 13 HIS HD2 H 3.205 -12.717 8.014 1.00 . A A . 21 HIS HD2 1 1
5 7852 1 1 13 HIS HE1 H 2.156 -16.223 10.119 1.00 . A A . 21 HIS HE1 1 1
5 7853 1 1 13 HIS HE2 H 4.039 -14.589 9.630 1.00 . A A . 21 HIS HE2 1 1
5 7854 1 1 13 HIS N N -1.439 -13.048 8.981 1.00 . A A . 21 HIS N 1 1
5 7855 1 1 13 HIS ND1 N 1.001 -14.961 8.820 1.00 . A A . 21 HIS ND1 1 1
5 7856 1 1 13 HIS NE2 N 3.131 -14.524 9.264 1.00 . A A . 21 HIS NE2 1 1
5 7857 1 1 13 HIS O O -2.545 -11.539 6.929 1.00 . A A . 21 HIS O 1 1
5 7858 1 1 14 LEU C C -0.989 -9.333 4.574 1.00 . A A . 22 LEU C 1 1
5 7859 1 1 14 LEU CA C -1.383 -9.142 6.038 1.00 . A A . 22 LEU CA 1 1
5 7860 1 1 14 LEU CB C -1.050 -7.672 6.503 1.00 . A A . 22 LEU CB 1 1
5 7861 1 1 14 LEU CD1 C 1.450 -7.802 6.233 1.00 . A A . 22 LEU CD1 1 1
5 7862 1 1 14 LEU CD2 C 0.452 -6.163 7.832 1.00 . A A . 22 LEU CD2 1 1
5 7863 1 1 14 LEU CG C 0.312 -7.564 7.229 1.00 . A A . 22 LEU CG 1 1
5 7864 1 1 14 LEU H H 0.171 -10.023 7.195 1.00 . A A . 22 LEU H 1 1
5 7865 1 1 14 LEU HA H -2.451 -9.284 6.106 1.00 . A A . 22 LEU HA 1 1
5 7866 1 1 14 LEU HB2 H -1.010 -7.032 5.636 1.00 . A A . 22 LEU HB2 1 1
5 7867 1 1 14 LEU HB3 H -1.832 -7.324 7.162 1.00 . A A . 22 LEU HB3 1 1
5 7868 1 1 14 LEU HD11 H 1.498 -8.852 5.984 1.00 . A A . 22 LEU HD11 1 1
5 7869 1 1 14 LEU HD12 H 2.389 -7.496 6.674 1.00 . A A . 22 LEU HD12 1 1
5 7870 1 1 14 LEU HD13 H 1.269 -7.229 5.336 1.00 . A A . 22 LEU HD13 1 1
5 7871 1 1 14 LEU HD21 H 0.564 -5.439 7.039 1.00 . A A . 22 LEU HD21 1 1
5 7872 1 1 14 LEU HD22 H 1.320 -6.132 8.473 1.00 . A A . 22 LEU HD22 1 1
5 7873 1 1 14 LEU HD23 H -0.430 -5.931 8.411 1.00 . A A . 22 LEU HD23 1 1
5 7874 1 1 14 LEU HG H 0.355 -8.303 8.015 1.00 . A A . 22 LEU HG 1 1
5 7875 1 1 14 LEU N N -0.751 -10.162 6.887 1.00 . A A . 22 LEU N 1 1
5 7876 1 1 14 LEU O O 0.167 -9.633 4.265 1.00 . A A . 22 LEU O 1 1
5 7877 1 1 15 ILE C C -0.989 -8.109 1.682 1.00 . A A . 23 ILE C 1 1
5 7878 1 1 15 ILE CA C -1.751 -9.313 2.238 1.00 . A A . 23 ILE CA 1 1
5 7879 1 1 15 ILE CB C -3.095 -9.511 1.477 1.00 . A A . 23 ILE CB 1 1
5 7880 1 1 15 ILE CD1 C -4.867 -10.123 3.216 1.00 . A A . 23 ILE CD1 1 1
5 7881 1 1 15 ILE CG1 C -3.926 -10.673 2.127 1.00 . A A . 23 ILE CG1 1 1
5 7882 1 1 15 ILE CG2 C -2.802 -9.852 0.003 1.00 . A A . 23 ILE CG2 1 1
5 7883 1 1 15 ILE H H -2.862 -8.919 4.002 1.00 . A A . 23 ILE H 1 1
5 7884 1 1 15 ILE HA H -1.140 -10.191 2.085 1.00 . A A . 23 ILE HA 1 1
5 7885 1 1 15 ILE HB H -3.656 -8.591 1.512 1.00 . A A . 23 ILE HB 1 1
5 7886 1 1 15 ILE HD11 H -4.354 -10.131 4.165 1.00 . A A . 23 ILE HD11 1 1
5 7887 1 1 15 ILE HD12 H -5.741 -10.754 3.281 1.00 . A A . 23 ILE HD12 1 1
5 7888 1 1 15 ILE HD13 H -5.173 -9.114 2.976 1.00 . A A . 23 ILE HD13 1 1
5 7889 1 1 15 ILE HG12 H -4.528 -11.171 1.378 1.00 . A A . 23 ILE HG12 1 1
5 7890 1 1 15 ILE HG13 H -3.258 -11.393 2.579 1.00 . A A . 23 ILE HG13 1 1
5 7891 1 1 15 ILE HG21 H -2.221 -9.058 -0.441 1.00 . A A . 23 ILE HG21 1 1
5 7892 1 1 15 ILE HG22 H -3.734 -9.960 -0.533 1.00 . A A . 23 ILE HG22 1 1
5 7893 1 1 15 ILE HG23 H -2.248 -10.778 -0.050 1.00 . A A . 23 ILE HG23 1 1
5 7894 1 1 15 ILE N N -1.969 -9.159 3.681 1.00 . A A . 23 ILE N 1 1
5 7895 1 1 15 ILE O O -1.161 -6.980 2.162 1.00 . A A . 23 ILE O 1 1
5 7896 1 1 16 LEU C C 2.089 -7.251 0.882 1.00 . A A . 24 LEU C 1 1
5 7897 1 1 16 LEU CA C 0.803 -7.371 0.081 1.00 . A A . 24 LEU CA 1 1
5 7898 1 1 16 LEU CB C 0.128 -5.976 -0.071 1.00 . A A . 24 LEU CB 1 1
5 7899 1 1 16 LEU CD1 C 0.645 -5.669 -2.522 1.00 . A A . 24 LEU CD1 1 1
5 7900 1 1 16 LEU CD2 C 0.402 -3.674 -1.024 1.00 . A A . 24 LEU CD2 1 1
5 7901 1 1 16 LEU CG C 0.890 -5.125 -1.105 1.00 . A A . 24 LEU CG 1 1
5 7902 1 1 16 LEU H H 0.012 -9.321 0.426 1.00 . A A . 24 LEU H 1 1
5 7903 1 1 16 LEU HA H 1.067 -7.736 -0.903 1.00 . A A . 24 LEU HA 1 1
5 7904 1 1 16 LEU HB2 H -0.892 -6.108 -0.399 1.00 . A A . 24 LEU HB2 1 1
5 7905 1 1 16 LEU HB3 H 0.136 -5.471 0.882 1.00 . A A . 24 LEU HB3 1 1
5 7906 1 1 16 LEU HD11 H -0.409 -5.860 -2.657 1.00 . A A . 24 LEU HD11 1 1
5 7907 1 1 16 LEU HD12 H 1.198 -6.587 -2.657 1.00 . A A . 24 LEU HD12 1 1
5 7908 1 1 16 LEU HD13 H 0.975 -4.941 -3.249 1.00 . A A . 24 LEU HD13 1 1
5 7909 1 1 16 LEU HD21 H -0.678 -3.658 -0.998 1.00 . A A . 24 LEU HD21 1 1
5 7910 1 1 16 LEU HD22 H 0.750 -3.126 -1.887 1.00 . A A . 24 LEU HD22 1 1
5 7911 1 1 16 LEU HD23 H 0.789 -3.214 -0.126 1.00 . A A . 24 LEU HD23 1 1
5 7912 1 1 16 LEU HG H 1.947 -5.164 -0.887 1.00 . A A . 24 LEU HG 1 1
5 7913 1 1 16 LEU N N -0.089 -8.386 0.706 1.00 . A A . 24 LEU N 1 1
5 7914 1 1 16 LEU O O 2.144 -6.528 1.882 1.00 . A A . 24 LEU O 1 1
5 7915 1 1 17 LEU C C 5.012 -6.662 1.294 1.00 . A A . 25 LEU C 1 1
5 7916 1 1 17 LEU CA C 4.374 -8.074 1.194 1.00 . A A . 25 LEU CA 1 1
5 7917 1 1 17 LEU CB C 5.348 -9.027 0.479 1.00 . A A . 25 LEU CB 1 1
5 7918 1 1 17 LEU CD1 C 5.646 -11.337 -0.439 1.00 . A A . 25 LEU CD1 1 1
5 7919 1 1 17 LEU CD2 C 4.883 -11.047 1.921 1.00 . A A . 25 LEU CD2 1 1
5 7920 1 1 17 LEU CG C 4.802 -10.467 0.495 1.00 . A A . 25 LEU CG 1 1
5 7921 1 1 17 LEU H H 2.970 -8.616 -0.297 1.00 . A A . 25 LEU H 1 1
5 7922 1 1 17 LEU HA H 4.174 -8.469 2.178 1.00 . A A . 25 LEU HA 1 1
5 7923 1 1 17 LEU HB2 H 5.475 -8.704 -0.544 1.00 . A A . 25 LEU HB2 1 1
5 7924 1 1 17 LEU HB3 H 6.304 -9.003 0.982 1.00 . A A . 25 LEU HB3 1 1
5 7925 1 1 17 LEU HD11 H 5.732 -10.853 -1.401 1.00 . A A . 25 LEU HD11 1 1
5 7926 1 1 17 LEU HD12 H 5.174 -12.299 -0.561 1.00 . A A . 25 LEU HD12 1 1
5 7927 1 1 17 LEU HD13 H 6.630 -11.469 -0.014 1.00 . A A . 25 LEU HD13 1 1
5 7928 1 1 17 LEU HD21 H 5.862 -10.852 2.334 1.00 . A A . 25 LEU HD21 1 1
5 7929 1 1 17 LEU HD22 H 4.712 -12.113 1.888 1.00 . A A . 25 LEU HD22 1 1
5 7930 1 1 17 LEU HD23 H 4.131 -10.582 2.542 1.00 . A A . 25 LEU HD23 1 1
5 7931 1 1 17 LEU HG H 3.775 -10.467 0.156 1.00 . A A . 25 LEU HG 1 1
5 7932 1 1 17 LEU N N 3.104 -8.027 0.475 1.00 . A A . 25 LEU N 1 1
5 7933 1 1 17 LEU O O 5.139 -5.976 0.276 1.00 . A A . 25 LEU O 1 1
5 7934 1 1 18 PRO C C 7.495 -4.776 2.195 1.00 . A A . 26 PRO C 1 1
5 7935 1 1 18 PRO CA C 6.021 -4.840 2.691 1.00 . A A . 26 PRO CA 1 1
5 7936 1 1 18 PRO CB C 5.955 -4.632 4.204 1.00 . A A . 26 PRO CB 1 1
5 7937 1 1 18 PRO CD C 5.322 -6.915 3.822 1.00 . A A . 26 PRO CD 1 1
5 7938 1 1 18 PRO CG C 6.063 -5.997 4.781 1.00 . A A . 26 PRO CG 1 1
5 7939 1 1 18 PRO HA H 5.418 -4.089 2.210 1.00 . A A . 26 PRO HA 1 1
5 7940 1 1 18 PRO HB2 H 6.780 -4.021 4.537 1.00 . A A . 26 PRO HB2 1 1
5 7941 1 1 18 PRO HB3 H 5.012 -4.191 4.485 1.00 . A A . 26 PRO HB3 1 1
5 7942 1 1 18 PRO HD2 H 5.811 -7.880 3.772 1.00 . A A . 26 PRO HD2 1 1
5 7943 1 1 18 PRO HD3 H 4.289 -7.022 4.113 1.00 . A A . 26 PRO HD3 1 1
5 7944 1 1 18 PRO HG2 H 7.102 -6.284 4.857 1.00 . A A . 26 PRO HG2 1 1
5 7945 1 1 18 PRO HG3 H 5.590 -6.033 5.750 1.00 . A A . 26 PRO HG3 1 1
5 7946 1 1 18 PRO N N 5.410 -6.199 2.509 1.00 . A A . 26 PRO N 1 1
5 7947 1 1 18 PRO O O 8.187 -5.794 2.221 1.00 . A A . 26 PRO O 1 1
5 7948 1 1 19 ALA C C 8.034 -1.201 0.965 1.00 . A A . 27 ALA C 1 1
5 7949 1 1 19 ALA CA C 7.239 -2.288 1.708 1.00 . A A . 27 ALA CA 1 1
5 7950 1 1 19 ALA CB C 6.874 -1.824 3.120 1.00 . A A . 27 ALA CB 1 1
5 7951 1 1 19 ALA H H 8.939 -3.544 1.461 1.00 . A A . 27 ALA H 1 1
5 7952 1 1 19 ALA HA H 6.328 -2.473 1.158 1.00 . A A . 27 ALA HA 1 1
5 7953 1 1 19 ALA HB1 H 6.916 -0.753 3.181 1.00 . A A . 27 ALA HB1 1 1
5 7954 1 1 19 ALA HB2 H 7.568 -2.247 3.826 1.00 . A A . 27 ALA HB2 1 1
5 7955 1 1 19 ALA HB3 H 5.874 -2.156 3.356 1.00 . A A . 27 ALA HB3 1 1
5 7956 1 1 19 ALA N N 8.009 -3.561 1.768 1.00 . A A . 27 ALA N 1 1
5 7957 1 1 19 ALA O O 9.148 -0.833 1.381 1.00 . A A . 27 ALA O 1 1
5 7958 1 1 20 THR C C 7.191 1.561 -1.133 1.00 . A A . 28 THR C 1 1
5 7959 1 1 20 THR CA C 8.111 0.341 -0.951 1.00 . A A . 28 THR CA 1 1
5 7960 1 1 20 THR CB C 8.503 -0.252 -2.324 1.00 . A A . 28 THR CB 1 1
5 7961 1 1 20 THR CG2 C 9.266 0.791 -3.160 1.00 . A A . 28 THR CG2 1 1
5 7962 1 1 20 THR H H 6.575 -1.025 -0.406 1.00 . A A . 28 THR H 1 1
5 7963 1 1 20 THR HA H 9.010 0.662 -0.446 1.00 . A A . 28 THR HA 1 1
5 7964 1 1 20 THR HB H 7.615 -0.552 -2.859 1.00 . A A . 28 THR HB 1 1
5 7965 1 1 20 THR HG1 H 10.124 -1.085 -1.647 1.00 . A A . 28 THR HG1 1 1
5 7966 1 1 20 THR HG21 H 10.178 1.062 -2.649 1.00 . A A . 28 THR HG21 1 1
5 7967 1 1 20 THR HG22 H 8.651 1.668 -3.290 1.00 . A A . 28 THR HG22 1 1
5 7968 1 1 20 THR HG23 H 9.506 0.372 -4.125 1.00 . A A . 28 THR HG23 1 1
5 7969 1 1 20 THR N N 7.455 -0.691 -0.134 1.00 . A A . 28 THR N 1 1
5 7970 1 1 20 THR O O 6.005 1.415 -1.444 1.00 . A A . 28 THR O 1 1
5 7971 1 1 20 THR OG1 O 9.343 -1.380 -2.119 1.00 . A A . 28 THR OG1 1 1
5 7972 1 1 21 GLY C C 7.734 5.007 -1.965 1.00 . A A . 29 GLY C 1 1
5 7973 1 1 21 GLY CA C 7.008 4.008 -1.067 1.00 . A A . 29 GLY CA 1 1
5 7974 1 1 21 GLY H H 8.702 2.798 -0.684 1.00 . A A . 29 GLY H 1 1
5 7975 1 1 21 GLY HA2 H 6.042 3.797 -1.494 1.00 . A A . 29 GLY HA2 1 1
5 7976 1 1 21 GLY HA3 H 6.878 4.449 -0.089 1.00 . A A . 29 GLY HA3 1 1
5 7977 1 1 21 GLY N N 7.759 2.758 -0.931 1.00 . A A . 29 GLY N 1 1
5 7978 1 1 21 GLY O O 8.966 5.077 -1.970 1.00 . A A . 29 GLY O 1 1
5 7979 1 1 22 ASN C C 6.533 8.007 -3.679 1.00 . A A . 30 ASN C 1 1
5 7980 1 1 22 ASN CA C 7.484 6.810 -3.613 1.00 . A A . 30 ASN CA 1 1
5 7981 1 1 22 ASN CB C 7.683 6.223 -5.017 1.00 . A A . 30 ASN CB 1 1
5 7982 1 1 22 ASN CG C 8.256 7.281 -5.961 1.00 . A A . 30 ASN CG 1 1
5 7983 1 1 22 ASN H H 5.979 5.681 -2.645 1.00 . A A . 30 ASN H 1 1
5 7984 1 1 22 ASN HA H 8.440 7.141 -3.235 1.00 . A A . 30 ASN HA 1 1
5 7985 1 1 22 ASN HB2 H 8.364 5.387 -4.961 1.00 . A A . 30 ASN HB2 1 1
5 7986 1 1 22 ASN HB3 H 6.732 5.883 -5.398 1.00 . A A . 30 ASN HB3 1 1
5 7987 1 1 22 ASN HD21 H 10.145 6.893 -5.491 1.00 . A A . 30 ASN HD21 1 1
5 7988 1 1 22 ASN HD22 H 9.921 8.123 -6.640 1.00 . A A . 30 ASN HD22 1 1
5 7989 1 1 22 ASN N N 6.949 5.789 -2.713 1.00 . A A . 30 ASN N 1 1
5 7990 1 1 22 ASN ND2 N 9.548 7.446 -6.037 1.00 . A A . 30 ASN ND2 1 1
5 7991 1 1 22 ASN O O 5.390 7.876 -4.131 1.00 . A A . 30 ASN O 1 1
5 7992 1 1 22 ASN OD1 O 7.504 7.971 -6.649 1.00 . A A . 30 ASN OD1 1 1
5 7993 1 1 23 VAL C C 7.089 11.630 -3.407 1.00 . A A . 31 VAL C 1 1
5 7994 1 1 23 VAL CA C 6.204 10.391 -3.214 1.00 . A A . 31 VAL CA 1 1
5 7995 1 1 23 VAL CB C 5.387 10.485 -1.900 1.00 . A A . 31 VAL CB 1 1
5 7996 1 1 23 VAL CG1 C 6.323 10.635 -0.690 1.00 . A A . 31 VAL CG1 1 1
5 7997 1 1 23 VAL CG2 C 4.430 11.686 -1.963 1.00 . A A . 31 VAL CG2 1 1
5 7998 1 1 23 VAL H H 7.927 9.201 -2.867 1.00 . A A . 31 VAL H 1 1
5 7999 1 1 23 VAL HA H 5.513 10.339 -4.043 1.00 . A A . 31 VAL HA 1 1
5 8000 1 1 23 VAL HB H 4.815 9.575 -1.786 1.00 . A A . 31 VAL HB 1 1
5 8001 1 1 23 VAL HG11 H 5.755 10.526 0.221 1.00 . A A . 31 VAL HG11 1 1
5 8002 1 1 23 VAL HG12 H 6.779 11.614 -0.711 1.00 . A A . 31 VAL HG12 1 1
5 8003 1 1 23 VAL HG13 H 7.091 9.877 -0.732 1.00 . A A . 31 VAL HG13 1 1
5 8004 1 1 23 VAL HG21 H 3.841 11.632 -2.868 1.00 . A A . 31 VAL HG21 1 1
5 8005 1 1 23 VAL HG22 H 5.000 12.602 -1.958 1.00 . A A . 31 VAL HG22 1 1
5 8006 1 1 23 VAL HG23 H 3.772 11.666 -1.106 1.00 . A A . 31 VAL HG23 1 1
5 8007 1 1 23 VAL N N 7.012 9.168 -3.219 1.00 . A A . 31 VAL N 1 1
5 8008 1 1 23 VAL O O 8.276 11.607 -3.078 1.00 . A A . 31 VAL O 1 1
5 8009 1 1 24 ALA C C 7.630 14.569 -2.797 1.00 . A A . 32 ALA C 1 1
5 8010 1 1 24 ALA CA C 7.208 13.958 -4.135 1.00 . A A . 32 ALA CA 1 1
5 8011 1 1 24 ALA CB C 6.338 14.943 -4.925 1.00 . A A . 32 ALA CB 1 1
5 8012 1 1 24 ALA H H 5.537 12.668 -4.146 1.00 . A A . 32 ALA H 1 1
5 8013 1 1 24 ALA HA H 8.098 13.747 -4.710 1.00 . A A . 32 ALA HA 1 1
5 8014 1 1 24 ALA HB1 H 5.522 14.406 -5.387 1.00 . A A . 32 ALA HB1 1 1
5 8015 1 1 24 ALA HB2 H 6.936 15.413 -5.692 1.00 . A A . 32 ALA HB2 1 1
5 8016 1 1 24 ALA HB3 H 5.942 15.701 -4.267 1.00 . A A . 32 ALA HB3 1 1
5 8017 1 1 24 ALA N N 6.490 12.708 -3.921 1.00 . A A . 32 ALA N 1 1
5 8018 1 1 24 ALA O O 7.343 14.012 -1.736 1.00 . A A . 32 ALA O 1 1
5 8019 1 1 25 GLU C C 7.677 16.842 -0.740 1.00 . A A . 33 GLU C 1 1
5 8020 1 1 25 GLU CA C 8.860 16.383 -1.679 1.00 . A A . 33 GLU CA 1 1
5 8021 1 1 25 GLU CB C 9.742 17.580 -2.139 1.00 . A A . 33 GLU CB 1 1
5 8022 1 1 25 GLU CD C 11.665 19.062 -1.547 1.00 . A A . 33 GLU CD 1 1
5 8023 1 1 25 GLU CG C 10.852 17.851 -1.117 1.00 . A A . 33 GLU CG 1 1
5 8024 1 1 25 GLU H H 8.567 16.053 -3.755 1.00 . A A . 33 GLU H 1 1
5 8025 1 1 25 GLU HA H 9.472 15.682 -1.132 1.00 . A A . 33 GLU HA 1 1
5 8026 1 1 25 GLU HB2 H 10.183 17.352 -3.098 1.00 . A A . 33 GLU HB2 1 1
5 8027 1 1 25 GLU HB3 H 9.123 18.461 -2.234 1.00 . A A . 33 GLU HB3 1 1
5 8028 1 1 25 GLU HG2 H 10.410 18.038 -0.149 1.00 . A A . 33 GLU HG2 1 1
5 8029 1 1 25 GLU HG3 H 11.499 16.990 -1.055 1.00 . A A . 33 GLU HG3 1 1
5 8030 1 1 25 GLU N N 8.351 15.689 -2.870 1.00 . A A . 33 GLU N 1 1
5 8031 1 1 25 GLU O O 6.728 16.086 -0.536 1.00 . A A . 33 GLU O 1 1
5 8032 1 1 25 GLU OE1 O 11.311 20.157 -1.151 1.00 . A A . 33 GLU OE1 1 1
5 8033 1 1 25 GLU OE2 O 12.622 18.880 -2.273 1.00 . A A . 33 GLU OE2 1 1
5 8034 1 1 26 ASN C C 5.480 19.096 -0.071 1.00 . A A . 34 ASN C 1 1
5 8035 1 1 26 ASN CA C 6.713 18.594 0.725 1.00 . A A . 34 ASN CA 1 1
5 8036 1 1 26 ASN CB C 7.276 19.775 1.512 1.00 . A A . 34 ASN CB 1 1
5 8037 1 1 26 ASN CG C 8.477 19.346 2.332 1.00 . A A . 34 ASN CG 1 1
5 8038 1 1 26 ASN H H 8.538 18.633 -0.343 1.00 . A A . 34 ASN H 1 1
5 8039 1 1 26 ASN HA H 6.411 17.826 1.423 1.00 . A A . 34 ASN HA 1 1
5 8040 1 1 26 ASN HB2 H 7.582 20.548 0.821 1.00 . A A . 34 ASN HB2 1 1
5 8041 1 1 26 ASN HB3 H 6.515 20.166 2.168 1.00 . A A . 34 ASN HB3 1 1
5 8042 1 1 26 ASN HD21 H 9.596 20.861 1.710 1.00 . A A . 34 ASN HD21 1 1
5 8043 1 1 26 ASN HD22 H 10.356 19.803 2.791 1.00 . A A . 34 ASN HD22 1 1
5 8044 1 1 26 ASN N N 7.759 18.068 -0.168 1.00 . A A . 34 ASN N 1 1
5 8045 1 1 26 ASN ND2 N 9.567 20.062 2.275 1.00 . A A . 34 ASN ND2 1 1
5 8046 1 1 26 ASN O O 4.509 19.572 0.520 1.00 . A A . 34 ASN O 1 1
5 8047 1 1 26 ASN OD1 O 8.428 18.337 3.033 1.00 . A A . 34 ASN OD1 1 1
5 8048 1 1 27 SER C C 3.141 19.033 -2.065 1.00 . A A . 35 SER C 1 1
5 8049 1 1 27 SER CA C 4.550 19.652 -2.286 1.00 . A A . 35 SER CA 1 1
5 8050 1 1 27 SER CB C 4.964 19.497 -3.751 1.00 . A A . 35 SER CB 1 1
5 8051 1 1 27 SER H H 6.420 18.767 -1.805 1.00 . A A . 35 SER H 1 1
5 8052 1 1 27 SER HA H 4.481 20.709 -2.075 1.00 . A A . 35 SER HA 1 1
5 8053 1 1 27 SER HB2 H 5.301 18.490 -3.934 1.00 . A A . 35 SER HB2 1 1
5 8054 1 1 27 SER HB3 H 4.116 19.710 -4.388 1.00 . A A . 35 SER HB3 1 1
5 8055 1 1 27 SER HG H 6.705 19.903 -4.519 1.00 . A A . 35 SER HG 1 1
5 8056 1 1 27 SER N N 5.586 19.089 -1.409 1.00 . A A . 35 SER N 1 1
5 8057 1 1 27 SER O O 2.178 19.789 -1.891 1.00 . A A . 35 SER O 1 1
5 8058 1 1 27 SER OG O 6.035 20.390 -4.033 1.00 . A A . 35 SER OG 1 1
5 8059 1 1 28 PRO C C 1.206 16.980 -0.422 1.00 . A A . 36 PRO C 1 1
5 8060 1 1 28 PRO CA C 1.625 17.061 -1.914 1.00 . A A . 36 PRO CA 1 1
5 8061 1 1 28 PRO CB C 1.828 15.658 -2.477 1.00 . A A . 36 PRO CB 1 1
5 8062 1 1 28 PRO CD C 4.022 16.654 -2.290 1.00 . A A . 36 PRO CD 1 1
5 8063 1 1 28 PRO CG C 3.252 15.336 -2.175 1.00 . A A . 36 PRO CG 1 1
5 8064 1 1 28 PRO HA H 0.889 17.569 -2.515 1.00 . A A . 36 PRO HA 1 1
5 8065 1 1 28 PRO HB2 H 1.163 14.959 -1.988 1.00 . A A . 36 PRO HB2 1 1
5 8066 1 1 28 PRO HB3 H 1.670 15.649 -3.544 1.00 . A A . 36 PRO HB3 1 1
5 8067 1 1 28 PRO HD2 H 4.780 16.722 -1.525 1.00 . A A . 36 PRO HD2 1 1
5 8068 1 1 28 PRO HD3 H 4.450 16.750 -3.272 1.00 . A A . 36 PRO HD3 1 1
5 8069 1 1 28 PRO HG2 H 3.334 14.935 -1.174 1.00 . A A . 36 PRO HG2 1 1
5 8070 1 1 28 PRO HG3 H 3.638 14.632 -2.895 1.00 . A A . 36 PRO HG3 1 1
5 8071 1 1 28 PRO N N 2.976 17.689 -2.092 1.00 . A A . 36 PRO N 1 1
5 8072 1 1 28 PRO O O 1.863 16.283 0.357 1.00 . A A . 36 PRO O 1 1
5 8073 1 1 29 PRO C C -1.597 16.546 1.468 1.00 . A A . 37 PRO C 1 1
5 8074 1 1 29 PRO CA C -0.434 17.532 1.367 1.00 . A A . 37 PRO CA 1 1
5 8075 1 1 29 PRO CB C -0.921 18.946 1.599 1.00 . A A . 37 PRO CB 1 1
5 8076 1 1 29 PRO CD C -0.802 18.510 -0.813 1.00 . A A . 37 PRO CD 1 1
5 8077 1 1 29 PRO CG C -1.506 19.361 0.270 1.00 . A A . 37 PRO CG 1 1
5 8078 1 1 29 PRO HA H 0.346 17.305 2.075 1.00 . A A . 37 PRO HA 1 1
5 8079 1 1 29 PRO HB2 H -1.673 18.958 2.377 1.00 . A A . 37 PRO HB2 1 1
5 8080 1 1 29 PRO HB3 H -0.096 19.594 1.853 1.00 . A A . 37 PRO HB3 1 1
5 8081 1 1 29 PRO HD2 H -1.526 17.938 -1.376 1.00 . A A . 37 PRO HD2 1 1
5 8082 1 1 29 PRO HD3 H -0.208 19.132 -1.466 1.00 . A A . 37 PRO HD3 1 1
5 8083 1 1 29 PRO HG2 H -2.571 19.174 0.263 1.00 . A A . 37 PRO HG2 1 1
5 8084 1 1 29 PRO HG3 H -1.308 20.406 0.086 1.00 . A A . 37 PRO HG3 1 1
5 8085 1 1 29 PRO N N 0.082 17.621 -0.016 1.00 . A A . 37 PRO N 1 1
5 8086 1 1 29 PRO O O -2.552 16.629 0.687 1.00 . A A . 37 PRO O 1 1
5 8087 1 1 30 GLY C C -2.673 13.644 1.513 1.00 . A A . 38 GLY C 1 1
5 8088 1 1 30 GLY CA C -2.595 14.659 2.658 1.00 . A A . 38 GLY CA 1 1
5 8089 1 1 30 GLY H H -0.748 15.632 3.039 1.00 . A A . 38 GLY H 1 1
5 8090 1 1 30 GLY HA2 H -2.411 14.142 3.588 1.00 . A A . 38 GLY HA2 1 1
5 8091 1 1 30 GLY HA3 H -3.538 15.182 2.725 1.00 . A A . 38 GLY HA3 1 1
5 8092 1 1 30 GLY N N -1.525 15.637 2.443 1.00 . A A . 38 GLY N 1 1
5 8093 1 1 30 GLY O O -3.756 13.143 1.196 1.00 . A A . 38 GLY O 1 1
5 8094 1 1 31 THR C C -0.874 11.087 0.212 1.00 . A A . 39 THR C 1 1
5 8095 1 1 31 THR CA C -1.465 12.427 -0.240 1.00 . A A . 39 THR CA 1 1
5 8096 1 1 31 THR CB C -0.617 13.035 -1.382 1.00 . A A . 39 THR CB 1 1
5 8097 1 1 31 THR CG2 C -0.591 12.090 -2.597 1.00 . A A . 39 THR CG2 1 1
5 8098 1 1 31 THR H H -0.697 13.806 1.177 1.00 . A A . 39 THR H 1 1
5 8099 1 1 31 THR HA H -2.468 12.260 -0.605 1.00 . A A . 39 THR HA 1 1
5 8100 1 1 31 THR HB H 0.393 13.196 -1.037 1.00 . A A . 39 THR HB 1 1
5 8101 1 1 31 THR HG1 H -0.757 14.559 -2.585 1.00 . A A . 39 THR HG1 1 1
5 8102 1 1 31 THR HG21 H -1.599 11.792 -2.844 1.00 . A A . 39 THR HG21 1 1
5 8103 1 1 31 THR HG22 H -0.004 11.215 -2.359 1.00 . A A . 39 THR HG22 1 1
5 8104 1 1 31 THR HG23 H -0.148 12.600 -3.440 1.00 . A A . 39 THR HG23 1 1
5 8105 1 1 31 THR N N -1.521 13.362 0.884 1.00 . A A . 39 THR N 1 1
5 8106 1 1 31 THR O O 0.205 11.043 0.811 1.00 . A A . 39 THR O 1 1
5 8107 1 1 31 THR OG1 O -1.190 14.275 -1.777 1.00 . A A . 39 THR OG1 1 1
5 8108 1 1 32 SER C C 0.100 8.275 -0.461 1.00 . A A . 40 SER C 1 1
5 8109 1 1 32 SER CA C -1.168 8.657 0.291 1.00 . A A . 40 SER CA 1 1
5 8110 1 1 32 SER CB C -2.272 7.651 -0.011 1.00 . A A . 40 SER CB 1 1
5 8111 1 1 32 SER H H -2.450 10.114 -0.556 1.00 . A A . 40 SER H 1 1
5 8112 1 1 32 SER HA H -0.965 8.640 1.350 1.00 . A A . 40 SER HA 1 1
5 8113 1 1 32 SER HB2 H -2.531 7.692 -1.057 1.00 . A A . 40 SER HB2 1 1
5 8114 1 1 32 SER HB3 H -1.924 6.655 0.230 1.00 . A A . 40 SER HB3 1 1
5 8115 1 1 32 SER HG H -3.713 8.851 0.506 1.00 . A A . 40 SER HG 1 1
5 8116 1 1 32 SER N N -1.600 10.002 -0.080 1.00 . A A . 40 SER N 1 1
5 8117 1 1 32 SER O O 0.314 8.718 -1.594 1.00 . A A . 40 SER O 1 1
5 8118 1 1 32 SER OG O -3.420 7.974 0.764 1.00 . A A . 40 SER OG 1 1
5 8119 1 1 33 VAL C C 2.233 5.532 -0.721 1.00 . A A . 41 VAL C 1 1
5 8120 1 1 33 VAL CA C 2.222 7.038 -0.426 1.00 . A A . 41 VAL CA 1 1
5 8121 1 1 33 VAL CB C 3.413 7.406 0.489 1.00 . A A . 41 VAL CB 1 1
5 8122 1 1 33 VAL CG1 C 3.471 8.924 0.676 1.00 . A A . 41 VAL CG1 1 1
5 8123 1 1 33 VAL CG2 C 3.260 6.733 1.864 1.00 . A A . 41 VAL CG2 1 1
5 8124 1 1 33 VAL H H 0.725 7.154 1.087 1.00 . A A . 41 VAL H 1 1
5 8125 1 1 33 VAL HA H 2.344 7.564 -1.362 1.00 . A A . 41 VAL HA 1 1
5 8126 1 1 33 VAL HB H 4.330 7.074 0.022 1.00 . A A . 41 VAL HB 1 1
5 8127 1 1 33 VAL HG11 H 4.418 9.194 1.119 1.00 . A A . 41 VAL HG11 1 1
5 8128 1 1 33 VAL HG12 H 2.668 9.236 1.327 1.00 . A A . 41 VAL HG12 1 1
5 8129 1 1 33 VAL HG13 H 3.368 9.410 -0.281 1.00 . A A . 41 VAL HG13 1 1
5 8130 1 1 33 VAL HG21 H 2.286 6.959 2.271 1.00 . A A . 41 VAL HG21 1 1
5 8131 1 1 33 VAL HG22 H 4.022 7.104 2.534 1.00 . A A . 41 VAL HG22 1 1
5 8132 1 1 33 VAL HG23 H 3.367 5.664 1.756 1.00 . A A . 41 VAL HG23 1 1
5 8133 1 1 33 VAL N N 0.950 7.463 0.185 1.00 . A A . 41 VAL N 1 1
5 8134 1 1 33 VAL O O 2.844 5.093 -1.701 1.00 . A A . 41 VAL O 1 1
5 8135 1 1 34 HIS C C 0.366 2.710 0.807 1.00 . A A . 42 HIS C 1 1
5 8136 1 1 34 HIS CA C 1.510 3.296 -0.023 1.00 . A A . 42 HIS CA 1 1
5 8137 1 1 34 HIS CB C 2.855 2.673 0.406 1.00 . A A . 42 HIS CB 1 1
5 8138 1 1 34 HIS CD2 C 2.382 0.540 -1.118 1.00 . A A . 42 HIS CD2 1 1
5 8139 1 1 34 HIS CE1 C 3.754 -0.832 -0.154 1.00 . A A . 42 HIS CE1 1 1
5 8140 1 1 34 HIS CG C 2.980 1.235 -0.085 1.00 . A A . 42 HIS CG 1 1
5 8141 1 1 34 HIS H H 1.105 5.166 0.900 1.00 . A A . 42 HIS H 1 1
5 8142 1 1 34 HIS HA H 1.338 3.065 -1.064 1.00 . A A . 42 HIS HA 1 1
5 8143 1 1 34 HIS HB2 H 3.663 3.256 -0.010 1.00 . A A . 42 HIS HB2 1 1
5 8144 1 1 34 HIS HB3 H 2.926 2.689 1.484 1.00 . A A . 42 HIS HB3 1 1
5 8145 1 1 34 HIS HD2 H 1.643 0.944 -1.793 1.00 . A A . 42 HIS HD2 1 1
5 8146 1 1 34 HIS HE1 H 4.319 -1.719 0.093 1.00 . A A . 42 HIS HE1 1 1
5 8147 1 1 34 HIS HE2 H 2.627 -1.472 -1.783 1.00 . A A . 42 HIS HE2 1 1
5 8148 1 1 34 HIS N N 1.564 4.752 0.138 1.00 . A A . 42 HIS N 1 1
5 8149 1 1 34 HIS ND1 N 3.850 0.335 0.513 1.00 . A A . 42 HIS ND1 1 1
5 8150 1 1 34 HIS NE2 N 2.874 -0.761 -1.156 1.00 . A A . 42 HIS NE2 1 1
5 8151 1 1 34 HIS O O 0.002 3.270 1.847 1.00 . A A . 42 HIS O 1 1
5 8152 1 1 35 LYS C C -1.070 -0.541 1.275 1.00 . A A . 43 LYS C 1 1
5 8153 1 1 35 LYS CA C -1.333 0.953 1.031 1.00 . A A . 43 LYS CA 1 1
5 8154 1 1 35 LYS CB C -2.638 1.154 0.229 1.00 . A A . 43 LYS CB 1 1
5 8155 1 1 35 LYS CD C -3.819 0.707 -1.943 1.00 . A A . 43 LYS CD 1 1
5 8156 1 1 35 LYS CE C -3.755 -0.058 -3.271 1.00 . A A . 43 LYS CE 1 1
5 8157 1 1 35 LYS CG C -2.534 0.461 -1.144 1.00 . A A . 43 LYS CG 1 1
5 8158 1 1 35 LYS H H 0.106 1.207 -0.507 1.00 . A A . 43 LYS H 1 1
5 8159 1 1 35 LYS HA H -1.453 1.428 1.991 1.00 . A A . 43 LYS HA 1 1
5 8160 1 1 35 LYS HB2 H -3.468 0.744 0.784 1.00 . A A . 43 LYS HB2 1 1
5 8161 1 1 35 LYS HB3 H -2.799 2.210 0.075 1.00 . A A . 43 LYS HB3 1 1
5 8162 1 1 35 LYS HD2 H -4.670 0.368 -1.371 1.00 . A A . 43 LYS HD2 1 1
5 8163 1 1 35 LYS HD3 H -3.919 1.763 -2.146 1.00 . A A . 43 LYS HD3 1 1
5 8164 1 1 35 LYS HE2 H -3.601 -1.108 -3.073 1.00 . A A . 43 LYS HE2 1 1
5 8165 1 1 35 LYS HE3 H -4.683 0.075 -3.807 1.00 . A A . 43 LYS HE3 1 1
5 8166 1 1 35 LYS HG2 H -1.690 0.861 -1.686 1.00 . A A . 43 LYS HG2 1 1
5 8167 1 1 35 LYS HG3 H -2.400 -0.602 -1.002 1.00 . A A . 43 LYS HG3 1 1
5 8168 1 1 35 LYS HZ1 H -1.755 -0.057 -3.863 1.00 . A A . 43 LYS HZ1 1 1
5 8169 1 1 35 LYS HZ2 H -2.491 1.474 -3.902 1.00 . A A . 43 LYS HZ2 1 1
5 8170 1 1 35 LYS HZ3 H -2.842 0.327 -5.106 1.00 . A A . 43 LYS HZ3 1 1
5 8171 1 1 35 LYS N N -0.212 1.593 0.333 1.00 . A A . 43 LYS N 1 1
5 8172 1 1 35 LYS NZ N -2.625 0.462 -4.098 1.00 . A A . 43 LYS NZ 1 1
5 8173 1 1 35 LYS O O -0.347 -1.189 0.513 1.00 . A A . 43 LYS O 1 1
5 8174 1 1 36 PHE C C -2.866 -3.108 3.034 1.00 . A A . 44 PHE C 1 1
5 8175 1 1 36 PHE CA C -1.515 -2.481 2.716 1.00 . A A . 44 PHE CA 1 1
5 8176 1 1 36 PHE CB C -0.589 -2.633 3.927 1.00 . A A . 44 PHE CB 1 1
5 8177 1 1 36 PHE CD1 C 1.157 -0.812 3.930 1.00 . A A . 44 PHE CD1 1 1
5 8178 1 1 36 PHE CD2 C 1.718 -2.966 2.967 1.00 . A A . 44 PHE CD2 1 1
5 8179 1 1 36 PHE CE1 C 2.442 -0.346 3.633 1.00 . A A . 44 PHE CE1 1 1
5 8180 1 1 36 PHE CE2 C 3.002 -2.499 2.668 1.00 . A A . 44 PHE CE2 1 1
5 8181 1 1 36 PHE CG C 0.795 -2.123 3.598 1.00 . A A . 44 PHE CG 1 1
5 8182 1 1 36 PHE CZ C 3.364 -1.189 3.001 1.00 . A A . 44 PHE CZ 1 1
5 8183 1 1 36 PHE H H -2.230 -0.496 2.911 1.00 . A A . 44 PHE H 1 1
5 8184 1 1 36 PHE HA H -1.081 -3.007 1.881 1.00 . A A . 44 PHE HA 1 1
5 8185 1 1 36 PHE HB2 H -0.990 -2.069 4.754 1.00 . A A . 44 PHE HB2 1 1
5 8186 1 1 36 PHE HB3 H -0.529 -3.677 4.202 1.00 . A A . 44 PHE HB3 1 1
5 8187 1 1 36 PHE HD1 H 0.446 -0.162 4.416 1.00 . A A . 44 PHE HD1 1 1
5 8188 1 1 36 PHE HD2 H 1.439 -3.977 2.709 1.00 . A A . 44 PHE HD2 1 1
5 8189 1 1 36 PHE HE1 H 2.723 0.666 3.889 1.00 . A A . 44 PHE HE1 1 1
5 8190 1 1 36 PHE HE2 H 3.714 -3.148 2.182 1.00 . A A . 44 PHE HE2 1 1
5 8191 1 1 36 PHE HZ H 4.356 -0.829 2.772 1.00 . A A . 44 PHE HZ 1 1
5 8192 1 1 36 PHE N N -1.668 -1.070 2.350 1.00 . A A . 44 PHE N 1 1
5 8193 1 1 36 PHE O O -3.805 -2.411 3.434 1.00 . A A . 44 PHE O 1 1
5 8194 1 1 37 SER C C -3.944 -6.188 4.238 1.00 . A A . 45 SER C 1 1
5 8195 1 1 37 SER CA C -4.185 -5.167 3.128 1.00 . A A . 45 SER CA 1 1
5 8196 1 1 37 SER CB C -4.638 -5.881 1.860 1.00 . A A . 45 SER CB 1 1
5 8197 1 1 37 SER H H -2.170 -4.929 2.540 1.00 . A A . 45 SER H 1 1
5 8198 1 1 37 SER HA H -4.956 -4.476 3.441 1.00 . A A . 45 SER HA 1 1
5 8199 1 1 37 SER HB2 H -3.863 -6.551 1.532 1.00 . A A . 45 SER HB2 1 1
5 8200 1 1 37 SER HB3 H -5.539 -6.444 2.063 1.00 . A A . 45 SER HB3 1 1
5 8201 1 1 37 SER HG H -5.085 -5.396 0.031 1.00 . A A . 45 SER HG 1 1
5 8202 1 1 37 SER N N -2.955 -4.431 2.857 1.00 . A A . 45 SER N 1 1
5 8203 1 1 37 SER O O -2.843 -6.710 4.366 1.00 . A A . 45 SER O 1 1
5 8204 1 1 37 SER OG O -4.868 -4.923 0.837 1.00 . A A . 45 SER OG 1 1
5 8205 1 1 38 VAL C C -5.808 -8.570 6.000 1.00 . A A . 46 VAL C 1 1
5 8206 1 1 38 VAL CA C -4.862 -7.381 6.187 1.00 . A A . 46 VAL CA 1 1
5 8207 1 1 38 VAL CB C -5.161 -6.649 7.527 1.00 . A A . 46 VAL CB 1 1
5 8208 1 1 38 VAL CG1 C -5.041 -7.619 8.718 1.00 . A A . 46 VAL CG1 1 1
5 8209 1 1 38 VAL CG2 C -4.162 -5.504 7.721 1.00 . A A . 46 VAL CG2 1 1
5 8210 1 1 38 VAL H H -5.823 -5.977 4.904 1.00 . A A . 46 VAL H 1 1
5 8211 1 1 38 VAL HA H -3.851 -7.757 6.218 1.00 . A A . 46 VAL HA 1 1
5 8212 1 1 38 VAL HB H -6.165 -6.251 7.497 1.00 . A A . 46 VAL HB 1 1
5 8213 1 1 38 VAL HG11 H -4.012 -7.929 8.826 1.00 . A A . 46 VAL HG11 1 1
5 8214 1 1 38 VAL HG12 H -5.661 -8.485 8.540 1.00 . A A . 46 VAL HG12 1 1
5 8215 1 1 38 VAL HG13 H -5.366 -7.123 9.621 1.00 . A A . 46 VAL HG13 1 1
5 8216 1 1 38 VAL HG21 H -4.488 -4.876 8.538 1.00 . A A . 46 VAL HG21 1 1
5 8217 1 1 38 VAL HG22 H -4.105 -4.917 6.816 1.00 . A A . 46 VAL HG22 1 1
5 8218 1 1 38 VAL HG23 H -3.188 -5.911 7.947 1.00 . A A . 46 VAL HG23 1 1
5 8219 1 1 38 VAL N N -4.974 -6.444 5.051 1.00 . A A . 46 VAL N 1 1
5 8220 1 1 38 VAL O O -6.943 -8.399 5.541 1.00 . A A . 46 VAL O 1 1
5 8221 1 1 39 LYS C C -7.331 -10.891 7.199 1.00 . A A . 47 LYS C 1 1
5 8222 1 1 39 LYS CA C -6.148 -10.982 6.239 1.00 . A A . 47 LYS CA 1 1
5 8223 1 1 39 LYS CB C -5.302 -12.239 6.532 1.00 . A A . 47 LYS CB 1 1
5 8224 1 1 39 LYS CD C -5.267 -14.745 6.559 1.00 . A A . 47 LYS CD 1 1
5 8225 1 1 39 LYS CE C -6.093 -16.011 6.325 1.00 . A A . 47 LYS CE 1 1
5 8226 1 1 39 LYS CG C -6.136 -13.510 6.301 1.00 . A A . 47 LYS CG 1 1
5 8227 1 1 39 LYS H H -4.419 -9.848 6.737 1.00 . A A . 47 LYS H 1 1
5 8228 1 1 39 LYS HA H -6.526 -11.038 5.228 1.00 . A A . 47 LYS HA 1 1
5 8229 1 1 39 LYS HB2 H -4.450 -12.253 5.870 1.00 . A A . 47 LYS HB2 1 1
5 8230 1 1 39 LYS HB3 H -4.964 -12.215 7.556 1.00 . A A . 47 LYS HB3 1 1
5 8231 1 1 39 LYS HD2 H -4.421 -14.735 5.886 1.00 . A A . 47 LYS HD2 1 1
5 8232 1 1 39 LYS HD3 H -4.916 -14.732 7.579 1.00 . A A . 47 LYS HD3 1 1
5 8233 1 1 39 LYS HE2 H -6.933 -16.024 7.004 1.00 . A A . 47 LYS HE2 1 1
5 8234 1 1 39 LYS HE3 H -6.452 -16.024 5.307 1.00 . A A . 47 LYS HE3 1 1
5 8235 1 1 39 LYS HG2 H -6.978 -13.515 6.978 1.00 . A A . 47 LYS HG2 1 1
5 8236 1 1 39 LYS HG3 H -6.492 -13.530 5.282 1.00 . A A . 47 LYS HG3 1 1
5 8237 1 1 39 LYS HZ1 H -5.755 -18.066 6.271 1.00 . A A . 47 LYS HZ1 1 1
5 8238 1 1 39 LYS HZ2 H -5.013 -17.275 7.578 1.00 . A A . 47 LYS HZ2 1 1
5 8239 1 1 39 LYS HZ3 H -4.364 -17.131 6.015 1.00 . A A . 47 LYS HZ3 1 1
5 8240 1 1 39 LYS N N -5.330 -9.776 6.366 1.00 . A A . 47 LYS N 1 1
5 8241 1 1 39 LYS NZ N -5.242 -17.211 6.566 1.00 . A A . 47 LYS NZ 1 1
5 8242 1 1 39 LYS O O -7.184 -10.433 8.337 1.00 . A A . 47 LYS O 1 1
5 8243 1 1 40 LEU C C -9.613 -11.805 8.844 1.00 . A A . 48 LEU C 1 1
5 8244 1 1 40 LEU CA C -9.751 -11.141 7.480 1.00 . A A . 48 LEU CA 1 1
5 8245 1 1 40 LEU CB C -10.951 -11.764 6.706 1.00 . A A . 48 LEU CB 1 1
5 8246 1 1 40 LEU CD1 C -12.330 -9.601 6.750 1.00 . A A . 48 LEU CD1 1 1
5 8247 1 1 40 LEU CD2 C -10.820 -10.079 4.785 1.00 . A A . 48 LEU CD2 1 1
5 8248 1 1 40 LEU CG C -11.734 -10.704 5.858 1.00 . A A . 48 LEU CG 1 1
5 8249 1 1 40 LEU H H -8.570 -11.559 5.769 1.00 . A A . 48 LEU H 1 1
5 8250 1 1 40 LEU HA H -9.946 -10.093 7.639 1.00 . A A . 48 LEU HA 1 1
5 8251 1 1 40 LEU HB2 H -10.578 -12.530 6.043 1.00 . A A . 48 LEU HB2 1 1
5 8252 1 1 40 LEU HB3 H -11.634 -12.219 7.410 1.00 . A A . 48 LEU HB3 1 1
5 8253 1 1 40 LEU HD11 H -13.130 -9.104 6.220 1.00 . A A . 48 LEU HD11 1 1
5 8254 1 1 40 LEU HD12 H -11.563 -8.883 6.999 1.00 . A A . 48 LEU HD12 1 1
5 8255 1 1 40 LEU HD13 H -12.716 -10.041 7.654 1.00 . A A . 48 LEU HD13 1 1
5 8256 1 1 40 LEU HD21 H -10.535 -10.836 4.069 1.00 . A A . 48 LEU HD21 1 1
5 8257 1 1 40 LEU HD22 H -9.935 -9.677 5.256 1.00 . A A . 48 LEU HD22 1 1
5 8258 1 1 40 LEU HD23 H -11.350 -9.285 4.279 1.00 . A A . 48 LEU HD23 1 1
5 8259 1 1 40 LEU HG H -12.553 -11.213 5.378 1.00 . A A . 48 LEU HG 1 1
5 8260 1 1 40 LEU N N -8.518 -11.258 6.700 1.00 . A A . 48 LEU N 1 1
5 8261 1 1 40 LEU O O -9.137 -12.937 8.959 1.00 . A A . 48 LEU O 1 1
5 8262 1 1 41 SER C C -11.030 -12.662 11.474 1.00 . A A . 49 SER C 1 1
5 8263 1 1 41 SER CA C -10.001 -11.559 11.247 1.00 . A A . 49 SER CA 1 1
5 8264 1 1 41 SER CB C -10.259 -10.405 12.214 1.00 . A A . 49 SER CB 1 1
5 8265 1 1 41 SER H H -10.418 -10.191 9.675 1.00 . A A . 49 SER H 1 1
5 8266 1 1 41 SER HA H -9.017 -11.957 11.442 1.00 . A A . 49 SER HA 1 1
5 8267 1 1 41 SER HB2 H -9.472 -9.674 12.127 1.00 . A A . 49 SER HB2 1 1
5 8268 1 1 41 SER HB3 H -11.204 -9.938 11.967 1.00 . A A . 49 SER HB3 1 1
5 8269 1 1 41 SER HG H -10.969 -10.432 14.024 1.00 . A A . 49 SER HG 1 1
5 8270 1 1 41 SER N N -10.048 -11.078 9.867 1.00 . A A . 49 SER N 1 1
5 8271 1 1 41 SER O O -12.158 -12.581 10.978 1.00 . A A . 49 SER O 1 1
5 8272 1 1 41 SER OG O -10.284 -10.902 13.544 1.00 . A A . 49 SER OG 1 1
5 8273 1 1 42 ALA C C -12.752 -14.330 13.324 1.00 . A A . 50 ALA C 1 1
5 8274 1 1 42 ALA CA C -11.522 -14.805 12.552 1.00 . A A . 50 ALA CA 1 1
5 8275 1 1 42 ALA CB C -10.772 -15.860 13.368 1.00 . A A . 50 ALA CB 1 1
5 8276 1 1 42 ALA H H -9.726 -13.679 12.608 1.00 . A A . 50 ALA H 1 1
5 8277 1 1 42 ALA HA H -11.847 -15.255 11.626 1.00 . A A . 50 ALA HA 1 1
5 8278 1 1 42 ALA HB1 H -11.414 -16.714 13.532 1.00 . A A . 50 ALA HB1 1 1
5 8279 1 1 42 ALA HB2 H -10.481 -15.441 14.320 1.00 . A A . 50 ALA HB2 1 1
5 8280 1 1 42 ALA HB3 H -9.890 -16.172 12.827 1.00 . A A . 50 ALA HB3 1 1
5 8281 1 1 42 ALA N N -10.634 -13.684 12.240 1.00 . A A . 50 ALA N 1 1
5 8282 1 1 42 ALA O O -13.870 -14.787 13.068 1.00 . A A . 50 ALA O 1 1
5 8283 1 1 43 SER C C -14.254 -11.598 14.368 1.00 . A A . 51 SER C 1 1
5 8284 1 1 43 SER CA C -13.630 -12.823 15.055 1.00 . A A . 51 SER CA 1 1
5 8285 1 1 43 SER CB C -13.120 -12.433 16.441 1.00 . A A . 51 SER CB 1 1
5 8286 1 1 43 SER H H -11.633 -13.044 14.381 1.00 . A A . 51 SER H 1 1
5 8287 1 1 43 SER HA H -14.396 -13.576 15.173 1.00 . A A . 51 SER HA 1 1
5 8288 1 1 43 SER HB2 H -13.948 -12.143 17.067 1.00 . A A . 51 SER HB2 1 1
5 8289 1 1 43 SER HB3 H -12.617 -13.281 16.887 1.00 . A A . 51 SER HB3 1 1
5 8290 1 1 43 SER HG H -12.364 -10.756 17.074 1.00 . A A . 51 SER HG 1 1
5 8291 1 1 43 SER N N -12.538 -13.390 14.255 1.00 . A A . 51 SER N 1 1
5 8292 1 1 43 SER O O -15.356 -11.171 14.731 1.00 . A A . 51 SER O 1 1
5 8293 1 1 43 SER OG O -12.226 -11.334 16.321 1.00 . A A . 51 SER OG 1 1
5 8294 1 1 44 LEU C C -14.323 -8.712 13.548 1.00 . A A . 52 LEU C 1 1
5 8295 1 1 44 LEU CA C -14.039 -9.899 12.610 1.00 . A A . 52 LEU CA 1 1
5 8296 1 1 44 LEU CB C -15.313 -10.290 11.829 1.00 . A A . 52 LEU CB 1 1
5 8297 1 1 44 LEU CD1 C -16.326 -11.936 10.232 1.00 . A A . 52 LEU CD1 1 1
5 8298 1 1 44 LEU CD2 C -14.132 -10.894 9.678 1.00 . A A . 52 LEU CD2 1 1
5 8299 1 1 44 LEU CG C -15.012 -11.424 10.822 1.00 . A A . 52 LEU CG 1 1
5 8300 1 1 44 LEU H H -12.689 -11.440 13.106 1.00 . A A . 52 LEU H 1 1
5 8301 1 1 44 LEU HA H -13.282 -9.601 11.899 1.00 . A A . 52 LEU HA 1 1
5 8302 1 1 44 LEU HB2 H -16.075 -10.617 12.521 1.00 . A A . 52 LEU HB2 1 1
5 8303 1 1 44 LEU HB3 H -15.663 -9.428 11.294 1.00 . A A . 52 LEU HB3 1 1
5 8304 1 1 44 LEU HD11 H -16.941 -12.343 11.021 1.00 . A A . 52 LEU HD11 1 1
5 8305 1 1 44 LEU HD12 H -16.116 -12.708 9.506 1.00 . A A . 52 LEU HD12 1 1
5 8306 1 1 44 LEU HD13 H -16.847 -11.122 9.751 1.00 . A A . 52 LEU HD13 1 1
5 8307 1 1 44 LEU HD21 H -13.153 -10.647 10.062 1.00 . A A . 52 LEU HD21 1 1
5 8308 1 1 44 LEU HD22 H -14.586 -10.010 9.256 1.00 . A A . 52 LEU HD22 1 1
5 8309 1 1 44 LEU HD23 H -14.040 -11.651 8.914 1.00 . A A . 52 LEU HD23 1 1
5 8310 1 1 44 LEU HG H -14.506 -12.233 11.331 1.00 . A A . 52 LEU HG 1 1
5 8311 1 1 44 LEU N N -13.550 -11.048 13.358 1.00 . A A . 52 LEU N 1 1
5 8312 1 1 44 LEU O O -15.309 -7.979 13.374 1.00 . A A . 52 LEU O 1 1
5 8313 1 1 45 SER C C -13.289 -6.073 14.882 1.00 . A A . 53 SER C 1 1
5 8314 1 1 45 SER CA C -13.599 -7.454 15.523 1.00 . A A . 53 SER CA 1 1
5 8315 1 1 45 SER CB C -12.670 -7.694 16.712 1.00 . A A . 53 SER CB 1 1
5 8316 1 1 45 SER H H -12.687 -9.145 14.635 1.00 . A A . 53 SER H 1 1
5 8317 1 1 45 SER HA H -14.618 -7.457 15.877 1.00 . A A . 53 SER HA 1 1
5 8318 1 1 45 SER HB2 H -11.661 -7.844 16.362 1.00 . A A . 53 SER HB2 1 1
5 8319 1 1 45 SER HB3 H -12.695 -6.833 17.362 1.00 . A A . 53 SER HB3 1 1
5 8320 1 1 45 SER HG H -14.010 -8.730 17.672 1.00 . A A . 53 SER HG 1 1
5 8321 1 1 45 SER N N -13.448 -8.534 14.549 1.00 . A A . 53 SER N 1 1
5 8322 1 1 45 SER O O -12.431 -5.988 13.999 1.00 . A A . 53 SER O 1 1
5 8323 1 1 45 SER OG O -13.094 -8.856 17.414 1.00 . A A . 53 SER OG 1 1
5 8324 1 1 46 PRO C C -12.402 -3.004 15.248 1.00 . A A . 54 PRO C 1 1
5 8325 1 1 46 PRO CA C -13.720 -3.606 14.753 1.00 . A A . 54 PRO CA 1 1
5 8326 1 1 46 PRO CB C -14.910 -2.794 15.265 1.00 . A A . 54 PRO CB 1 1
5 8327 1 1 46 PRO CD C -15.024 -4.933 16.372 1.00 . A A . 54 PRO CD 1 1
5 8328 1 1 46 PRO CG C -15.276 -3.438 16.558 1.00 . A A . 54 PRO CG 1 1
5 8329 1 1 46 PRO HA H -13.750 -3.624 13.677 1.00 . A A . 54 PRO HA 1 1
5 8330 1 1 46 PRO HB2 H -14.621 -1.763 15.419 1.00 . A A . 54 PRO HB2 1 1
5 8331 1 1 46 PRO HB3 H -15.739 -2.860 14.577 1.00 . A A . 54 PRO HB3 1 1
5 8332 1 1 46 PRO HD2 H -14.673 -5.375 17.294 1.00 . A A . 54 PRO HD2 1 1
5 8333 1 1 46 PRO HD3 H -15.914 -5.431 16.020 1.00 . A A . 54 PRO HD3 1 1
5 8334 1 1 46 PRO HG2 H -14.659 -3.045 17.355 1.00 . A A . 54 PRO HG2 1 1
5 8335 1 1 46 PRO HG3 H -16.320 -3.276 16.777 1.00 . A A . 54 PRO HG3 1 1
5 8336 1 1 46 PRO N N -13.966 -4.978 15.315 1.00 . A A . 54 PRO N 1 1
5 8337 1 1 46 PRO O O -11.897 -3.380 16.305 1.00 . A A . 54 PRO O 1 1
5 8338 1 1 47 VAL C C -10.912 0.055 15.307 1.00 . A A . 55 VAL C 1 1
5 8339 1 1 47 VAL CA C -10.609 -1.378 14.835 1.00 . A A . 55 VAL CA 1 1
5 8340 1 1 47 VAL CB C -9.635 -1.363 13.625 1.00 . A A . 55 VAL CB 1 1
5 8341 1 1 47 VAL CG1 C -8.315 -0.665 14.004 1.00 . A A . 55 VAL CG1 1 1
5 8342 1 1 47 VAL CG2 C -9.333 -2.806 13.188 1.00 . A A . 55 VAL CG2 1 1
5 8343 1 1 47 VAL H H -12.324 -1.797 13.650 1.00 . A A . 55 VAL H 1 1
5 8344 1 1 47 VAL HA H -10.149 -1.922 15.651 1.00 . A A . 55 VAL HA 1 1
5 8345 1 1 47 VAL HB H -10.097 -0.826 12.808 1.00 . A A . 55 VAL HB 1 1
5 8346 1 1 47 VAL HG11 H -7.978 -1.032 14.962 1.00 . A A . 55 VAL HG11 1 1
5 8347 1 1 47 VAL HG12 H -8.477 0.400 14.064 1.00 . A A . 55 VAL HG12 1 1
5 8348 1 1 47 VAL HG13 H -7.567 -0.873 13.255 1.00 . A A . 55 VAL HG13 1 1
5 8349 1 1 47 VAL HG21 H -8.903 -3.350 14.016 1.00 . A A . 55 VAL HG21 1 1
5 8350 1 1 47 VAL HG22 H -8.634 -2.794 12.364 1.00 . A A . 55 VAL HG22 1 1
5 8351 1 1 47 VAL HG23 H -10.248 -3.287 12.877 1.00 . A A . 55 VAL HG23 1 1
5 8352 1 1 47 VAL N N -11.863 -2.056 14.475 1.00 . A A . 55 VAL N 1 1
5 8353 1 1 47 VAL O O -11.642 0.795 14.641 1.00 . A A . 55 VAL O 1 1
5 8354 1 1 48 ILE C C -9.871 2.866 16.231 1.00 . A A . 56 ILE C 1 1
5 8355 1 1 48 ILE CA C -10.586 1.755 17.052 1.00 . A A . 56 ILE CA 1 1
5 8356 1 1 48 ILE CB C -10.119 1.793 18.527 1.00 . A A . 56 ILE CB 1 1
5 8357 1 1 48 ILE CD1 C -8.065 1.848 20.000 1.00 . A A . 56 ILE CD1 1 1
5 8358 1 1 48 ILE CG1 C -8.602 1.495 18.605 1.00 . A A . 56 ILE CG1 1 1
5 8359 1 1 48 ILE CG2 C -10.900 0.746 19.343 1.00 . A A . 56 ILE CG2 1 1
5 8360 1 1 48 ILE H H -9.803 -0.220 16.956 1.00 . A A . 56 ILE H 1 1
5 8361 1 1 48 ILE HA H -11.648 1.954 17.027 1.00 . A A . 56 ILE HA 1 1
5 8362 1 1 48 ILE HB H -10.319 2.775 18.934 1.00 . A A . 56 ILE HB 1 1
5 8363 1 1 48 ILE HD11 H -7.034 1.536 20.078 1.00 . A A . 56 ILE HD11 1 1
5 8364 1 1 48 ILE HD12 H -8.653 1.341 20.751 1.00 . A A . 56 ILE HD12 1 1
5 8365 1 1 48 ILE HD13 H -8.131 2.915 20.151 1.00 . A A . 56 ILE HD13 1 1
5 8366 1 1 48 ILE HG12 H -8.435 0.445 18.411 1.00 . A A . 56 ILE HG12 1 1
5 8367 1 1 48 ILE HG13 H -8.084 2.083 17.863 1.00 . A A . 56 ILE HG13 1 1
5 8368 1 1 48 ILE HG21 H -10.493 0.694 20.343 1.00 . A A . 56 ILE HG21 1 1
5 8369 1 1 48 ILE HG22 H -10.811 -0.219 18.869 1.00 . A A . 56 ILE HG22 1 1
5 8370 1 1 48 ILE HG23 H -11.941 1.029 19.392 1.00 . A A . 56 ILE HG23 1 1
5 8371 1 1 48 ILE N N -10.361 0.422 16.470 1.00 . A A . 56 ILE N 1 1
5 8372 1 1 48 ILE O O -8.950 2.567 15.466 1.00 . A A . 56 ILE O 1 1
5 8373 1 1 49 PRO C C -8.142 5.366 15.882 1.00 . A A . 57 PRO C 1 1
5 8374 1 1 49 PRO CA C -9.643 5.289 15.618 1.00 . A A . 57 PRO CA 1 1
5 8375 1 1 49 PRO CB C -10.354 6.533 16.169 1.00 . A A . 57 PRO CB 1 1
5 8376 1 1 49 PRO CD C -11.375 4.653 17.254 1.00 . A A . 57 PRO CD 1 1
5 8377 1 1 49 PRO CG C -11.662 6.031 16.677 1.00 . A A . 57 PRO CG 1 1
5 8378 1 1 49 PRO HA H -9.842 5.208 14.562 1.00 . A A . 57 PRO HA 1 1
5 8379 1 1 49 PRO HB2 H -9.777 6.971 16.971 1.00 . A A . 57 PRO HB2 1 1
5 8380 1 1 49 PRO HB3 H -10.520 7.253 15.382 1.00 . A A . 57 PRO HB3 1 1
5 8381 1 1 49 PRO HD2 H -11.046 4.734 18.281 1.00 . A A . 57 PRO HD2 1 1
5 8382 1 1 49 PRO HD3 H -12.236 4.009 17.170 1.00 . A A . 57 PRO HD3 1 1
5 8383 1 1 49 PRO HG2 H -12.041 6.694 17.443 1.00 . A A . 57 PRO HG2 1 1
5 8384 1 1 49 PRO HG3 H -12.370 5.941 15.869 1.00 . A A . 57 PRO HG3 1 1
5 8385 1 1 49 PRO N N -10.280 4.151 16.375 1.00 . A A . 57 PRO N 1 1
5 8386 1 1 49 PRO O O -7.681 5.023 16.976 1.00 . A A . 57 PRO O 1 1
5 8387 1 1 50 GLY C C -5.320 4.481 14.705 1.00 . A A . 58 GLY C 1 1
5 8388 1 1 50 GLY CA C -5.926 5.849 14.968 1.00 . A A . 58 GLY CA 1 1
5 8389 1 1 50 GLY H H -7.809 6.005 14.005 1.00 . A A . 58 GLY H 1 1
5 8390 1 1 50 GLY HA2 H -5.547 6.559 14.244 1.00 . A A . 58 GLY HA2 1 1
5 8391 1 1 50 GLY HA3 H -5.657 6.168 15.964 1.00 . A A . 58 GLY HA3 1 1
5 8392 1 1 50 GLY N N -7.382 5.778 14.857 1.00 . A A . 58 GLY N 1 1
5 8393 1 1 50 GLY O O -4.750 3.861 15.610 1.00 . A A . 58 GLY O 1 1
5 8394 1 1 51 PHE C C -3.505 2.519 13.358 1.00 . A A . 59 PHE C 1 1
5 8395 1 1 51 PHE CA C -5.040 2.657 13.102 1.00 . A A . 59 PHE CA 1 1
5 8396 1 1 51 PHE CB C -5.341 2.405 11.616 1.00 . A A . 59 PHE CB 1 1
5 8397 1 1 51 PHE CD1 C -6.085 0.014 11.284 1.00 . A A . 59 PHE CD1 1 1
5 8398 1 1 51 PHE CD2 C -3.754 0.567 10.923 1.00 . A A . 59 PHE CD2 1 1
5 8399 1 1 51 PHE CE1 C -5.819 -1.322 10.960 1.00 . A A . 59 PHE CE1 1 1
5 8400 1 1 51 PHE CE2 C -3.487 -0.768 10.598 1.00 . A A . 59 PHE CE2 1 1
5 8401 1 1 51 PHE CG C -5.052 0.959 11.264 1.00 . A A . 59 PHE CG 1 1
5 8402 1 1 51 PHE CZ C -4.519 -1.713 10.617 1.00 . A A . 59 PHE CZ 1 1
5 8403 1 1 51 PHE H H -6.008 4.516 12.820 1.00 . A A . 59 PHE H 1 1
5 8404 1 1 51 PHE HA H -5.593 1.940 13.686 1.00 . A A . 59 PHE HA 1 1
5 8405 1 1 51 PHE HB2 H -6.380 2.621 11.420 1.00 . A A . 59 PHE HB2 1 1
5 8406 1 1 51 PHE HB3 H -4.721 3.050 11.013 1.00 . A A . 59 PHE HB3 1 1
5 8407 1 1 51 PHE HD1 H -7.088 0.316 11.549 1.00 . A A . 59 PHE HD1 1 1
5 8408 1 1 51 PHE HD2 H -2.957 1.296 10.909 1.00 . A A . 59 PHE HD2 1 1
5 8409 1 1 51 PHE HE1 H -6.616 -2.051 10.975 1.00 . A A . 59 PHE HE1 1 1
5 8410 1 1 51 PHE HE2 H -2.484 -1.070 10.334 1.00 . A A . 59 PHE HE2 1 1
5 8411 1 1 51 PHE HZ H -4.313 -2.744 10.367 1.00 . A A . 59 PHE HZ 1 1
5 8412 1 1 51 PHE N N -5.505 3.988 13.474 1.00 . A A . 59 PHE N 1 1
5 8413 1 1 51 PHE O O -2.722 3.281 12.785 1.00 . A A . 59 PHE O 1 1
5 8414 1 1 52 PRO C C -0.802 0.994 13.195 1.00 . A A . 60 PRO C 1 1
5 8415 1 1 52 PRO CA C -1.585 1.345 14.485 1.00 . A A . 60 PRO CA 1 1
5 8416 1 1 52 PRO CB C -1.584 0.129 15.448 1.00 . A A . 60 PRO CB 1 1
5 8417 1 1 52 PRO CD C -3.880 0.561 14.954 1.00 . A A . 60 PRO CD 1 1
5 8418 1 1 52 PRO CG C -2.945 0.107 16.047 1.00 . A A . 60 PRO CG 1 1
5 8419 1 1 52 PRO HA H -1.158 2.198 14.988 1.00 . A A . 60 PRO HA 1 1
5 8420 1 1 52 PRO HB2 H -1.392 -0.783 14.900 1.00 . A A . 60 PRO HB2 1 1
5 8421 1 1 52 PRO HB3 H -0.856 0.245 16.233 1.00 . A A . 60 PRO HB3 1 1
5 8422 1 1 52 PRO HD2 H -4.164 -0.273 14.327 1.00 . A A . 60 PRO HD2 1 1
5 8423 1 1 52 PRO HD3 H -4.746 1.049 15.372 1.00 . A A . 60 PRO HD3 1 1
5 8424 1 1 52 PRO HG2 H -3.193 -0.895 16.368 1.00 . A A . 60 PRO HG2 1 1
5 8425 1 1 52 PRO HG3 H -3.001 0.794 16.877 1.00 . A A . 60 PRO HG3 1 1
5 8426 1 1 52 PRO N N -3.055 1.551 14.199 1.00 . A A . 60 PRO N 1 1
5 8427 1 1 52 PRO O O -1.325 0.246 12.369 1.00 . A A . 60 PRO O 1 1
5 8428 1 1 53 GLN C C 2.522 2.847 13.216 1.00 . A A . 61 GLN C 1 1
5 8429 1 1 53 GLN CA C 1.221 2.410 13.903 1.00 . A A . 61 GLN CA 1 1
5 8430 1 1 53 GLN CB C 1.581 1.704 15.233 1.00 . A A . 61 GLN CB 1 1
5 8431 1 1 53 GLN CD C 2.604 1.988 17.508 1.00 . A A . 61 GLN CD 1 1
5 8432 1 1 53 GLN CG C 2.262 2.690 16.198 1.00 . A A . 61 GLN CG 1 1
5 8433 1 1 53 GLN H H 0.918 1.237 12.165 1.00 . A A . 61 GLN H 1 1
5 8434 1 1 53 GLN HA H 0.618 3.282 14.111 1.00 . A A . 61 GLN HA 1 1
5 8435 1 1 53 GLN HB2 H 0.698 1.335 15.704 1.00 . A A . 61 GLN HB2 1 1
5 8436 1 1 53 GLN HB3 H 2.256 0.886 15.035 1.00 . A A . 61 GLN HB3 1 1
5 8437 1 1 53 GLN HE21 H 1.522 3.225 18.622 1.00 . A A . 61 GLN HE21 1 1
5 8438 1 1 53 GLN HE22 H 2.322 1.994 19.474 1.00 . A A . 61 GLN HE22 1 1
5 8439 1 1 53 GLN HG2 H 3.169 3.065 15.745 1.00 . A A . 61 GLN HG2 1 1
5 8440 1 1 53 GLN HG3 H 1.595 3.516 16.399 1.00 . A A . 61 GLN HG3 1 1
5 8441 1 1 53 GLN N N 0.469 1.500 12.995 1.00 . A A . 61 GLN N 1 1
5 8442 1 1 53 GLN NE2 N 2.109 2.440 18.628 1.00 . A A . 61 GLN NE2 1 1
5 8443 1 1 53 GLN O O 3.159 2.048 12.519 1.00 . A A . 61 GLN O 1 1
5 8444 1 1 53 GLN OE1 O 3.337 0.999 17.511 1.00 . A A . 61 GLN OE1 1 1
5 8445 1 1 54 ILE C C 5.270 4.455 14.137 1.00 . A A . 62 ILE C 1 1
5 8446 1 1 54 ILE CA C 4.250 4.567 13.008 1.00 . A A . 62 ILE CA 1 1
5 8447 1 1 54 ILE CB C 4.144 6.042 12.526 1.00 . A A . 62 ILE CB 1 1
5 8448 1 1 54 ILE CD1 C 1.669 6.609 12.266 1.00 . A A . 62 ILE CD1 1 1
5 8449 1 1 54 ILE CG1 C 2.953 6.211 11.517 1.00 . A A . 62 ILE CG1 1 1
5 8450 1 1 54 ILE CG2 C 5.462 6.449 11.843 1.00 . A A . 62 ILE CG2 1 1
5 8451 1 1 54 ILE H H 2.449 4.622 14.128 1.00 . A A . 62 ILE H 1 1
5 8452 1 1 54 ILE HA H 4.571 3.945 12.184 1.00 . A A . 62 ILE HA 1 1
5 8453 1 1 54 ILE HB H 3.997 6.680 13.387 1.00 . A A . 62 ILE HB 1 1
5 8454 1 1 54 ILE HD11 H 1.618 6.095 13.213 1.00 . A A . 62 ILE HD11 1 1
5 8455 1 1 54 ILE HD12 H 0.808 6.343 11.670 1.00 . A A . 62 ILE HD12 1 1
5 8456 1 1 54 ILE HD13 H 1.670 7.675 12.436 1.00 . A A . 62 ILE HD13 1 1
5 8457 1 1 54 ILE HG12 H 3.178 6.985 10.795 1.00 . A A . 62 ILE HG12 1 1
5 8458 1 1 54 ILE HG13 H 2.778 5.283 10.991 1.00 . A A . 62 ILE HG13 1 1
5 8459 1 1 54 ILE HG21 H 5.585 5.883 10.932 1.00 . A A . 62 ILE HG21 1 1
5 8460 1 1 54 ILE HG22 H 6.289 6.246 12.507 1.00 . A A . 62 ILE HG22 1 1
5 8461 1 1 54 ILE HG23 H 5.436 7.503 11.612 1.00 . A A . 62 ILE HG23 1 1
5 8462 1 1 54 ILE N N 2.960 4.073 13.503 1.00 . A A . 62 ILE N 1 1
5 8463 1 1 54 ILE O O 5.212 5.219 15.107 1.00 . A A . 62 ILE O 1 1
5 8464 1 1 55 VAL C C 8.407 4.003 14.928 1.00 . A A . 63 VAL C 1 1
5 8465 1 1 55 VAL CA C 7.126 3.190 15.118 1.00 . A A . 63 VAL CA 1 1
5 8466 1 1 55 VAL CB C 7.447 1.668 15.217 1.00 . A A . 63 VAL CB 1 1
5 8467 1 1 55 VAL CG1 C 8.438 1.398 16.371 1.00 . A A . 63 VAL CG1 1 1
5 8468 1 1 55 VAL CG2 C 6.150 0.879 15.472 1.00 . A A . 63 VAL CG2 1 1
5 8469 1 1 55 VAL H H 6.114 2.845 13.275 1.00 . A A . 63 VAL H 1 1
5 8470 1 1 55 VAL HA H 6.676 3.496 16.051 1.00 . A A . 63 VAL HA 1 1
5 8471 1 1 55 VAL HB H 7.895 1.339 14.292 1.00 . A A . 63 VAL HB 1 1
5 8472 1 1 55 VAL HG11 H 8.566 0.332 16.492 1.00 . A A . 63 VAL HG11 1 1
5 8473 1 1 55 VAL HG12 H 8.048 1.819 17.285 1.00 . A A . 63 VAL HG12 1 1
5 8474 1 1 55 VAL HG13 H 9.390 1.852 16.141 1.00 . A A . 63 VAL HG13 1 1
5 8475 1 1 55 VAL HG21 H 6.388 -0.112 15.829 1.00 . A A . 63 VAL HG21 1 1
5 8476 1 1 55 VAL HG22 H 5.590 0.802 14.552 1.00 . A A . 63 VAL HG22 1 1
5 8477 1 1 55 VAL HG23 H 5.555 1.395 16.213 1.00 . A A . 63 VAL HG23 1 1
5 8478 1 1 55 VAL N N 6.153 3.448 14.046 1.00 . A A . 63 VAL N 1 1
5 8479 1 1 55 VAL O O 8.972 4.502 15.910 1.00 . A A . 63 VAL O 1 1
5 8480 1 1 56 ASN C C 10.298 5.300 11.973 1.00 . A A . 64 ASN C 1 1
5 8481 1 1 56 ASN CA C 10.149 4.837 13.424 1.00 . A A . 64 ASN CA 1 1
5 8482 1 1 56 ASN CB C 11.347 3.948 13.804 1.00 . A A . 64 ASN CB 1 1
5 8483 1 1 56 ASN CG C 12.499 4.786 14.383 1.00 . A A . 64 ASN CG 1 1
5 8484 1 1 56 ASN H H 8.417 3.647 12.935 1.00 . A A . 64 ASN H 1 1
5 8485 1 1 56 ASN HA H 10.167 5.707 14.062 1.00 . A A . 64 ASN HA 1 1
5 8486 1 1 56 ASN HB2 H 11.026 3.228 14.542 1.00 . A A . 64 ASN HB2 1 1
5 8487 1 1 56 ASN HB3 H 11.694 3.421 12.926 1.00 . A A . 64 ASN HB3 1 1
5 8488 1 1 56 ASN HD21 H 13.335 3.244 15.310 1.00 . A A . 64 ASN HD21 1 1
5 8489 1 1 56 ASN HD22 H 14.138 4.728 15.501 1.00 . A A . 64 ASN HD22 1 1
5 8490 1 1 56 ASN N N 8.889 4.104 13.674 1.00 . A A . 64 ASN N 1 1
5 8491 1 1 56 ASN ND2 N 13.399 4.204 15.127 1.00 . A A . 64 ASN ND2 1 1
5 8492 1 1 56 ASN O O 9.591 4.837 11.082 1.00 . A A . 64 ASN O 1 1
5 8493 1 1 56 ASN OD1 O 12.581 5.996 14.152 1.00 . A A . 64 ASN OD1 1 1
5 8494 1 1 57 SER C C 13.072 7.119 10.375 1.00 . A A . 65 SER C 1 1
5 8495 1 1 57 SER CA C 11.607 6.706 10.425 1.00 . A A . 65 SER CA 1 1
5 8496 1 1 57 SER CB C 10.748 7.912 10.065 1.00 . A A . 65 SER CB 1 1
5 8497 1 1 57 SER H H 11.819 6.491 12.516 1.00 . A A . 65 SER H 1 1
5 8498 1 1 57 SER HA H 11.432 5.927 9.703 1.00 . A A . 65 SER HA 1 1
5 8499 1 1 57 SER HB2 H 9.706 7.650 10.093 1.00 . A A . 65 SER HB2 1 1
5 8500 1 1 57 SER HB3 H 10.942 8.710 10.767 1.00 . A A . 65 SER HB3 1 1
5 8501 1 1 57 SER HG H 10.296 8.729 8.357 1.00 . A A . 65 SER HG 1 1
5 8502 1 1 57 SER N N 11.277 6.196 11.757 1.00 . A A . 65 SER N 1 1
5 8503 1 1 57 SER O O 13.620 7.594 11.378 1.00 . A A . 65 SER O 1 1
5 8504 1 1 57 SER OG O 11.079 8.336 8.749 1.00 . A A . 65 SER OG 1 1
5 8505 1 1 58 ASN C C 15.190 8.868 8.651 1.00 . A A . 66 ASN C 1 1
5 8506 1 1 58 ASN CA C 15.097 7.357 9.030 1.00 . A A . 66 ASN CA 1 1
5 8507 1 1 58 ASN CB C 15.749 6.507 7.931 1.00 . A A . 66 ASN CB 1 1
5 8508 1 1 58 ASN CG C 17.218 6.895 7.755 1.00 . A A . 66 ASN CG 1 1
5 8509 1 1 58 ASN H H 13.203 6.597 8.437 1.00 . A A . 66 ASN H 1 1
5 8510 1 1 58 ASN HA H 15.613 7.171 9.959 1.00 . A A . 66 ASN HA 1 1
5 8511 1 1 58 ASN HB2 H 15.688 5.463 8.204 1.00 . A A . 66 ASN HB2 1 1
5 8512 1 1 58 ASN HB3 H 15.227 6.662 7.001 1.00 . A A . 66 ASN HB3 1 1
5 8513 1 1 58 ASN HD21 H 17.223 6.552 5.799 1.00 . A A . 66 ASN HD21 1 1
5 8514 1 1 58 ASN HD22 H 18.699 7.087 6.445 1.00 . A A . 66 ASN HD22 1 1
5 8515 1 1 58 ASN N N 13.698 6.964 9.201 1.00 . A A . 66 ASN N 1 1
5 8516 1 1 58 ASN ND2 N 17.758 6.840 6.568 1.00 . A A . 66 ASN ND2 1 1
5 8517 1 1 58 ASN O O 14.747 9.248 7.569 1.00 . A A . 66 ASN O 1 1
5 8518 1 1 58 ASN OD1 O 17.892 7.256 8.723 1.00 . A A . 66 ASN OD1 1 1
5 8519 1 1 59 PRO C C 16.676 11.494 7.932 1.00 . A A . 67 PRO C 1 1
5 8520 1 1 59 PRO CA C 15.849 11.222 9.222 1.00 . A A . 67 PRO CA 1 1
5 8521 1 1 59 PRO CB C 16.572 11.796 10.450 1.00 . A A . 67 PRO CB 1 1
5 8522 1 1 59 PRO CD C 16.317 9.448 10.862 1.00 . A A . 67 PRO CD 1 1
5 8523 1 1 59 PRO CG C 16.317 10.810 11.537 1.00 . A A . 67 PRO CG 1 1
5 8524 1 1 59 PRO HA H 14.862 11.650 9.162 1.00 . A A . 67 PRO HA 1 1
5 8525 1 1 59 PRO HB2 H 17.631 11.882 10.252 1.00 . A A . 67 PRO HB2 1 1
5 8526 1 1 59 PRO HB3 H 16.157 12.755 10.721 1.00 . A A . 67 PRO HB3 1 1
5 8527 1 1 59 PRO HD2 H 17.321 9.060 10.776 1.00 . A A . 67 PRO HD2 1 1
5 8528 1 1 59 PRO HD3 H 15.674 8.755 11.382 1.00 . A A . 67 PRO HD3 1 1
5 8529 1 1 59 PRO HG2 H 17.102 10.868 12.280 1.00 . A A . 67 PRO HG2 1 1
5 8530 1 1 59 PRO HG3 H 15.355 10.987 11.990 1.00 . A A . 67 PRO HG3 1 1
5 8531 1 1 59 PRO N N 15.745 9.748 9.525 1.00 . A A . 67 PRO N 1 1
5 8532 1 1 59 PRO O O 17.644 10.779 7.675 1.00 . A A . 67 PRO O 1 1
5 8533 1 1 60 LEU C C 13.889 12.873 6.703 1.00 . A A . 68 LEU C 1 1
5 8534 1 1 60 LEU CA C 15.158 13.454 7.326 1.00 . A A . 68 LEU CA 1 1
5 8535 1 1 60 LEU CB C 15.459 14.854 6.706 1.00 . A A . 68 LEU CB 1 1
5 8536 1 1 60 LEU CD1 C 15.165 16.117 8.912 1.00 . A A . 68 LEU CD1 1 1
5 8537 1 1 60 LEU CD2 C 17.450 15.264 8.271 1.00 . A A . 68 LEU CD2 1 1
5 8538 1 1 60 LEU CG C 16.117 15.836 7.737 1.00 . A A . 68 LEU CG 1 1
5 8539 1 1 60 LEU H H 16.850 12.685 6.294 1.00 . A A . 68 LEU H 1 1
5 8540 1 1 60 LEU HA H 15.004 13.566 8.387 1.00 . A A . 68 LEU HA 1 1
5 8541 1 1 60 LEU HB2 H 16.129 14.729 5.868 1.00 . A A . 68 LEU HB2 1 1
5 8542 1 1 60 LEU HB3 H 14.536 15.289 6.351 1.00 . A A . 68 LEU HB3 1 1
5 8543 1 1 60 LEU HD11 H 15.486 17.011 9.427 1.00 . A A . 68 LEU HD11 1 1
5 8544 1 1 60 LEU HD12 H 15.182 15.282 9.596 1.00 . A A . 68 LEU HD12 1 1
5 8545 1 1 60 LEU HD13 H 14.163 16.257 8.537 1.00 . A A . 68 LEU HD13 1 1
5 8546 1 1 60 LEU HD21 H 17.246 14.451 8.951 1.00 . A A . 68 LEU HD21 1 1
5 8547 1 1 60 LEU HD22 H 17.992 16.040 8.791 1.00 . A A . 68 LEU HD22 1 1
5 8548 1 1 60 LEU HD23 H 18.044 14.904 7.443 1.00 . A A . 68 LEU HD23 1 1
5 8549 1 1 60 LEU HG H 16.309 16.773 7.231 1.00 . A A . 68 LEU HG 1 1
5 8550 1 1 60 LEU N N 16.309 12.539 7.098 1.00 . A A . 68 LEU N 1 1
5 8551 1 1 60 LEU O O 13.951 12.213 5.659 1.00 . A A . 68 LEU O 1 1
5 8552 1 1 61 THR C C 10.293 13.514 7.212 1.00 . A A . 69 THR C 1 1
5 8553 1 1 61 THR CA C 11.460 12.583 6.869 1.00 . A A . 69 THR CA 1 1
5 8554 1 1 61 THR CB C 11.200 11.178 7.458 1.00 . A A . 69 THR CB 1 1
5 8555 1 1 61 THR CG2 C 11.158 11.231 9.003 1.00 . A A . 69 THR CG2 1 1
5 8556 1 1 61 THR H H 12.763 13.626 8.189 1.00 . A A . 69 THR H 1 1
5 8557 1 1 61 THR HA H 11.518 12.490 5.796 1.00 . A A . 69 THR HA 1 1
5 8558 1 1 61 THR HB H 11.994 10.515 7.154 1.00 . A A . 69 THR HB 1 1
5 8559 1 1 61 THR HG1 H 9.256 11.145 7.417 1.00 . A A . 69 THR HG1 1 1
5 8560 1 1 61 THR HG21 H 12.151 11.062 9.393 1.00 . A A . 69 THR HG21 1 1
5 8561 1 1 61 THR HG22 H 10.496 10.462 9.372 1.00 . A A . 69 THR HG22 1 1
5 8562 1 1 61 THR HG23 H 10.798 12.191 9.342 1.00 . A A . 69 THR HG23 1 1
5 8563 1 1 61 THR N N 12.742 13.105 7.358 1.00 . A A . 69 THR N 1 1
5 8564 1 1 61 THR O O 10.288 14.159 8.261 1.00 . A A . 69 THR O 1 1
5 8565 1 1 61 THR OG1 O 9.964 10.682 6.964 1.00 . A A . 69 THR OG1 1 1
5 8566 1 1 62 GLU C C 7.162 13.600 7.565 1.00 . A A . 70 GLU C 1 1
5 8567 1 1 62 GLU CA C 8.062 14.310 6.566 1.00 . A A . 70 GLU CA 1 1
5 8568 1 1 62 GLU CB C 7.293 14.534 5.235 1.00 . A A . 70 GLU CB 1 1
5 8569 1 1 62 GLU CD C 6.841 16.123 3.347 1.00 . A A . 70 GLU CD 1 1
5 8570 1 1 62 GLU CG C 7.607 15.922 4.651 1.00 . A A . 70 GLU CG 1 1
5 8571 1 1 62 GLU H H 9.328 12.944 5.548 1.00 . A A . 70 GLU H 1 1
5 8572 1 1 62 GLU HA H 8.343 15.262 6.988 1.00 . A A . 70 GLU HA 1 1
5 8573 1 1 62 GLU HB2 H 7.588 13.778 4.524 1.00 . A A . 70 GLU HB2 1 1
5 8574 1 1 62 GLU HB3 H 6.228 14.459 5.409 1.00 . A A . 70 GLU HB3 1 1
5 8575 1 1 62 GLU HG2 H 7.303 16.677 5.363 1.00 . A A . 70 GLU HG2 1 1
5 8576 1 1 62 GLU HG3 H 8.665 16.006 4.469 1.00 . A A . 70 GLU HG3 1 1
5 8577 1 1 62 GLU N N 9.276 13.519 6.341 1.00 . A A . 70 GLU N 1 1
5 8578 1 1 62 GLU O O 7.468 12.488 8.005 1.00 . A A . 70 GLU O 1 1
5 8579 1 1 62 GLU OE1 O 5.730 16.624 3.407 1.00 . A A . 70 GLU OE1 1 1
5 8580 1 1 62 GLU OE2 O 7.376 15.775 2.308 1.00 . A A . 70 GLU OE2 1 1
5 8581 1 1 63 ALA C C 4.173 12.686 8.135 1.00 . A A . 71 ALA C 1 1
5 8582 1 1 63 ALA CA C 5.095 13.679 8.854 1.00 . A A . 71 ALA CA 1 1
5 8583 1 1 63 ALA CB C 4.277 14.791 9.508 1.00 . A A . 71 ALA CB 1 1
5 8584 1 1 63 ALA H H 5.873 15.133 7.530 1.00 . A A . 71 ALA H 1 1
5 8585 1 1 63 ALA HA H 5.640 13.154 9.625 1.00 . A A . 71 ALA HA 1 1
5 8586 1 1 63 ALA HB1 H 4.176 15.616 8.817 1.00 . A A . 71 ALA HB1 1 1
5 8587 1 1 63 ALA HB2 H 4.785 15.134 10.398 1.00 . A A . 71 ALA HB2 1 1
5 8588 1 1 63 ALA HB3 H 3.299 14.417 9.770 1.00 . A A . 71 ALA HB3 1 1
5 8589 1 1 63 ALA N N 6.053 14.251 7.919 1.00 . A A . 71 ALA N 1 1
5 8590 1 1 63 ALA O O 3.592 13.004 7.093 1.00 . A A . 71 ALA O 1 1
5 8591 1 1 64 PHE C C 2.273 9.860 9.155 1.00 . A A . 72 PHE C 1 1
5 8592 1 1 64 PHE CA C 3.245 10.411 8.121 1.00 . A A . 72 PHE CA 1 1
5 8593 1 1 64 PHE CB C 4.129 9.268 7.606 1.00 . A A . 72 PHE CB 1 1
5 8594 1 1 64 PHE CD1 C 6.279 10.261 6.764 1.00 . A A . 72 PHE CD1 1 1
5 8595 1 1 64 PHE CD2 C 4.557 9.695 5.161 1.00 . A A . 72 PHE CD2 1 1
5 8596 1 1 64 PHE CE1 C 7.100 10.710 5.723 1.00 . A A . 72 PHE CE1 1 1
5 8597 1 1 64 PHE CE2 C 5.376 10.143 4.119 1.00 . A A . 72 PHE CE2 1 1
5 8598 1 1 64 PHE CG C 5.010 9.756 6.483 1.00 . A A . 72 PHE CG 1 1
5 8599 1 1 64 PHE CZ C 6.648 10.651 4.401 1.00 . A A . 72 PHE CZ 1 1
5 8600 1 1 64 PHE H H 4.567 11.293 9.505 1.00 . A A . 72 PHE H 1 1
5 8601 1 1 64 PHE HA H 2.687 10.813 7.292 1.00 . A A . 72 PHE HA 1 1
5 8602 1 1 64 PHE HB2 H 4.748 8.904 8.413 1.00 . A A . 72 PHE HB2 1 1
5 8603 1 1 64 PHE HB3 H 3.503 8.465 7.248 1.00 . A A . 72 PHE HB3 1 1
5 8604 1 1 64 PHE HD1 H 6.628 10.307 7.784 1.00 . A A . 72 PHE HD1 1 1
5 8605 1 1 64 PHE HD2 H 3.575 9.302 4.943 1.00 . A A . 72 PHE HD2 1 1
5 8606 1 1 64 PHE HE1 H 8.083 11.101 5.941 1.00 . A A . 72 PHE HE1 1 1
5 8607 1 1 64 PHE HE2 H 5.030 10.096 3.098 1.00 . A A . 72 PHE HE2 1 1
5 8608 1 1 64 PHE HZ H 7.282 10.998 3.599 1.00 . A A . 72 PHE HZ 1 1
5 8609 1 1 64 PHE N N 4.067 11.479 8.693 1.00 . A A . 72 PHE N 1 1
5 8610 1 1 64 PHE O O 2.547 9.895 10.359 1.00 . A A . 72 PHE O 1 1
5 8611 1 1 65 ARG C C -0.616 7.628 8.810 1.00 . A A . 73 ARG C 1 1
5 8612 1 1 65 ARG CA C 0.128 8.743 9.544 1.00 . A A . 73 ARG CA 1 1
5 8613 1 1 65 ARG CB C -0.848 9.831 10.041 1.00 . A A . 73 ARG CB 1 1
5 8614 1 1 65 ARG CD C -2.259 11.783 9.322 1.00 . A A . 73 ARG CD 1 1
5 8615 1 1 65 ARG CG C -1.567 10.495 8.853 1.00 . A A . 73 ARG CG 1 1
5 8616 1 1 65 ARG CZ C -4.544 11.109 10.067 1.00 . A A . 73 ARG CZ 1 1
5 8617 1 1 65 ARG H H 1.005 9.322 7.700 1.00 . A A . 73 ARG H 1 1
5 8618 1 1 65 ARG HA H 0.626 8.309 10.400 1.00 . A A . 73 ARG HA 1 1
5 8619 1 1 65 ARG HB2 H -1.580 9.380 10.694 1.00 . A A . 73 ARG HB2 1 1
5 8620 1 1 65 ARG HB3 H -0.296 10.582 10.589 1.00 . A A . 73 ARG HB3 1 1
5 8621 1 1 65 ARG HD2 H -1.520 12.454 9.732 1.00 . A A . 73 ARG HD2 1 1
5 8622 1 1 65 ARG HD3 H -2.735 12.257 8.475 1.00 . A A . 73 ARG HD3 1 1
5 8623 1 1 65 ARG HE H -3.014 11.570 11.298 1.00 . A A . 73 ARG HE 1 1
5 8624 1 1 65 ARG HG2 H -0.846 10.732 8.084 1.00 . A A . 73 ARG HG2 1 1
5 8625 1 1 65 ARG HG3 H -2.307 9.817 8.456 1.00 . A A . 73 ARG HG3 1 1
5 8626 1 1 65 ARG HH11 H -4.322 11.147 8.066 1.00 . A A . 73 ARG HH11 1 1
5 8627 1 1 65 ARG HH12 H -5.894 10.690 8.631 1.00 . A A . 73 ARG HH12 1 1
5 8628 1 1 65 ARG HH21 H -5.081 10.984 11.992 1.00 . A A . 73 ARG HH21 1 1
5 8629 1 1 65 ARG HH22 H -6.319 10.600 10.844 1.00 . A A . 73 ARG HH22 1 1
5 8630 1 1 65 ARG N N 1.147 9.333 8.672 1.00 . A A . 73 ARG N 1 1
5 8631 1 1 65 ARG NE N -3.273 11.487 10.356 1.00 . A A . 73 ARG NE 1 1
5 8632 1 1 65 ARG NH1 N -4.953 10.971 8.821 1.00 . A A . 73 ARG NH1 1 1
5 8633 1 1 65 ARG NH2 N -5.380 10.880 11.044 1.00 . A A . 73 ARG NH2 1 1
5 8634 1 1 65 ARG O O -0.588 7.574 7.581 1.00 . A A . 73 ARG O 1 1
5 8635 1 1 66 VAL C C -3.481 5.870 8.941 1.00 . A A . 74 VAL C 1 1
5 8636 1 1 66 VAL CA C -1.974 5.592 8.968 1.00 . A A . 74 VAL CA 1 1
5 8637 1 1 66 VAL CB C -1.670 4.282 9.750 1.00 . A A . 74 VAL CB 1 1
5 8638 1 1 66 VAL CG1 C -2.401 3.088 9.105 1.00 . A A . 74 VAL CG1 1 1
5 8639 1 1 66 VAL CG2 C -0.156 4.012 9.735 1.00 . A A . 74 VAL CG2 1 1
5 8640 1 1 66 VAL H H -1.225 6.815 10.543 1.00 . A A . 74 VAL H 1 1
5 8641 1 1 66 VAL HA H -1.633 5.472 7.950 1.00 . A A . 74 VAL HA 1 1
5 8642 1 1 66 VAL HB H -2.008 4.394 10.771 1.00 . A A . 74 VAL HB 1 1
5 8643 1 1 66 VAL HG11 H -2.282 3.132 8.032 1.00 . A A . 74 VAL HG11 1 1
5 8644 1 1 66 VAL HG12 H -3.450 3.135 9.350 1.00 . A A . 74 VAL HG12 1 1
5 8645 1 1 66 VAL HG13 H -1.986 2.162 9.475 1.00 . A A . 74 VAL HG13 1 1
5 8646 1 1 66 VAL HG21 H 0.351 4.772 10.312 1.00 . A A . 74 VAL HG21 1 1
5 8647 1 1 66 VAL HG22 H 0.202 4.035 8.716 1.00 . A A . 74 VAL HG22 1 1
5 8648 1 1 66 VAL HG23 H 0.040 3.041 10.163 1.00 . A A . 74 VAL HG23 1 1
5 8649 1 1 66 VAL N N -1.256 6.728 9.568 1.00 . A A . 74 VAL N 1 1
5 8650 1 1 66 VAL O O -4.090 6.156 9.977 1.00 . A A . 74 VAL O 1 1
5 8651 1 1 67 ASN C C -6.203 4.798 7.057 1.00 . A A . 75 ASN C 1 1
5 8652 1 1 67 ASN CA C -5.488 6.049 7.548 1.00 . A A . 75 ASN CA 1 1
5 8653 1 1 67 ASN CB C -5.685 7.175 6.533 1.00 . A A . 75 ASN CB 1 1
5 8654 1 1 67 ASN CG C -7.144 7.632 6.525 1.00 . A A . 75 ASN CG 1 1
5 8655 1 1 67 ASN H H -3.513 5.570 6.962 1.00 . A A . 75 ASN H 1 1
5 8656 1 1 67 ASN HA H -5.923 6.353 8.487 1.00 . A A . 75 ASN HA 1 1
5 8657 1 1 67 ASN HB2 H -5.045 8.003 6.792 1.00 . A A . 75 ASN HB2 1 1
5 8658 1 1 67 ASN HB3 H -5.420 6.817 5.549 1.00 . A A . 75 ASN HB3 1 1
5 8659 1 1 67 ASN HD21 H -7.202 7.903 4.558 1.00 . A A . 75 ASN HD21 1 1
5 8660 1 1 67 ASN HD22 H -8.645 8.249 5.382 1.00 . A A . 75 ASN HD22 1 1
5 8661 1 1 67 ASN N N -4.063 5.795 7.740 1.00 . A A . 75 ASN N 1 1
5 8662 1 1 67 ASN ND2 N -7.710 7.955 5.394 1.00 . A A . 75 ASN ND2 1 1
5 8663 1 1 67 ASN O O -6.025 4.384 5.905 1.00 . A A . 75 ASN O 1 1
5 8664 1 1 67 ASN OD1 O -7.784 7.696 7.577 1.00 . A A . 75 ASN OD1 1 1
5 8665 1 1 68 TRP C C -8.842 3.417 6.493 1.00 . A A . 76 TRP C 1 1
5 8666 1 1 68 TRP CA C -7.820 3.041 7.567 1.00 . A A . 76 TRP CA 1 1
5 8667 1 1 68 TRP CB C -8.529 2.501 8.831 1.00 . A A . 76 TRP CB 1 1
5 8668 1 1 68 TRP CD1 C -8.798 0.111 7.982 1.00 . A A . 76 TRP CD1 1 1
5 8669 1 1 68 TRP CD2 C -10.715 0.976 8.786 1.00 . A A . 76 TRP CD2 1 1
5 8670 1 1 68 TRP CE2 C -11.012 -0.338 8.357 1.00 . A A . 76 TRP CE2 1 1
5 8671 1 1 68 TRP CE3 C -11.756 1.744 9.336 1.00 . A A . 76 TRP CE3 1 1
5 8672 1 1 68 TRP CG C -9.306 1.241 8.535 1.00 . A A . 76 TRP CG 1 1
5 8673 1 1 68 TRP CH2 C -13.318 -0.099 9.022 1.00 . A A . 76 TRP CH2 1 1
5 8674 1 1 68 TRP CZ2 C -12.294 -0.872 8.474 1.00 . A A . 76 TRP CZ2 1 1
5 8675 1 1 68 TRP CZ3 C -13.051 1.208 9.455 1.00 . A A . 76 TRP CZ3 1 1
5 8676 1 1 68 TRP H H -7.154 4.619 8.813 1.00 . A A . 76 TRP H 1 1
5 8677 1 1 68 TRP HA H -7.159 2.280 7.180 1.00 . A A . 76 TRP HA 1 1
5 8678 1 1 68 TRP HB2 H -7.790 2.287 9.588 1.00 . A A . 76 TRP HB2 1 1
5 8679 1 1 68 TRP HB3 H -9.205 3.257 9.205 1.00 . A A . 76 TRP HB3 1 1
5 8680 1 1 68 TRP HD1 H -7.773 -0.033 7.675 1.00 . A A . 76 TRP HD1 1 1
5 8681 1 1 68 TRP HE1 H -9.712 -1.728 7.506 1.00 . A A . 76 TRP HE1 1 1
5 8682 1 1 68 TRP HE3 H -11.561 2.752 9.672 1.00 . A A . 76 TRP HE3 1 1
5 8683 1 1 68 TRP HH2 H -14.313 -0.507 9.114 1.00 . A A . 76 TRP HH2 1 1
5 8684 1 1 68 TRP HZ2 H -12.496 -1.878 8.139 1.00 . A A . 76 TRP HZ2 1 1
5 8685 1 1 68 TRP HZ3 H -13.845 1.805 9.879 1.00 . A A . 76 TRP HZ3 1 1
5 8686 1 1 68 TRP N N -7.041 4.223 7.923 1.00 . A A . 76 TRP N 1 1
5 8687 1 1 68 TRP NE1 N -9.812 -0.826 7.875 1.00 . A A . 76 TRP NE1 1 1
5 8688 1 1 68 TRP O O -9.671 4.311 6.703 1.00 . A A . 76 TRP O 1 1
5 8689 1 1 69 LEU C C -11.026 2.384 4.427 1.00 . A A . 77 LEU C 1 1
5 8690 1 1 69 LEU CA C -9.664 3.044 4.217 1.00 . A A . 77 LEU CA 1 1
5 8691 1 1 69 LEU CB C -9.045 2.554 2.895 1.00 . A A . 77 LEU CB 1 1
5 8692 1 1 69 LEU CD1 C -8.746 3.171 0.475 1.00 . A A . 77 LEU CD1 1 1
5 8693 1 1 69 LEU CD2 C -11.048 2.770 1.382 1.00 . A A . 77 LEU CD2 1 1
5 8694 1 1 69 LEU CG C -9.651 3.326 1.702 1.00 . A A . 77 LEU CG 1 1
5 8695 1 1 69 LEU H H -8.071 2.065 5.220 1.00 . A A . 77 LEU H 1 1
5 8696 1 1 69 LEU HA H -9.789 4.115 4.166 1.00 . A A . 77 LEU HA 1 1
5 8697 1 1 69 LEU HB2 H -7.977 2.717 2.928 1.00 . A A . 77 LEU HB2 1 1
5 8698 1 1 69 LEU HB3 H -9.241 1.499 2.778 1.00 . A A . 77 LEU HB3 1 1
5 8699 1 1 69 LEU HD11 H -9.220 3.623 -0.382 1.00 . A A . 77 LEU HD11 1 1
5 8700 1 1 69 LEU HD12 H -8.577 2.121 0.282 1.00 . A A . 77 LEU HD12 1 1
5 8701 1 1 69 LEU HD13 H -7.800 3.658 0.663 1.00 . A A . 77 LEU HD13 1 1
5 8702 1 1 69 LEU HD21 H -11.358 3.102 0.402 1.00 . A A . 77 LEU HD21 1 1
5 8703 1 1 69 LEU HD22 H -11.754 3.125 2.117 1.00 . A A . 77 LEU HD22 1 1
5 8704 1 1 69 LEU HD23 H -11.021 1.690 1.402 1.00 . A A . 77 LEU HD23 1 1
5 8705 1 1 69 LEU HG H -9.725 4.373 1.957 1.00 . A A . 77 LEU HG 1 1
5 8706 1 1 69 LEU N N -8.761 2.749 5.331 1.00 . A A . 77 LEU N 1 1
5 8707 1 1 69 LEU O O -12.044 3.073 4.551 1.00 . A A . 77 LEU O 1 1
5 8708 1 1 70 SER C C -11.952 -1.170 5.068 1.00 . A A . 78 SER C 1 1
5 8709 1 1 70 SER CA C -12.262 0.286 4.733 1.00 . A A . 78 SER CA 1 1
5 8710 1 1 70 SER CB C -13.162 0.353 3.498 1.00 . A A . 78 SER CB 1 1
5 8711 1 1 70 SER H H -10.182 0.561 4.415 1.00 . A A . 78 SER H 1 1
5 8712 1 1 70 SER HA H -12.788 0.730 5.565 1.00 . A A . 78 SER HA 1 1
5 8713 1 1 70 SER HB2 H -14.111 -0.111 3.712 1.00 . A A . 78 SER HB2 1 1
5 8714 1 1 70 SER HB3 H -13.326 1.388 3.232 1.00 . A A . 78 SER HB3 1 1
5 8715 1 1 70 SER HG H -12.397 0.284 1.709 1.00 . A A . 78 SER HG 1 1
5 8716 1 1 70 SER N N -11.030 1.044 4.498 1.00 . A A . 78 SER N 1 1
5 8717 1 1 70 SER O O -10.916 -1.689 4.677 1.00 . A A . 78 SER O 1 1
5 8718 1 1 70 SER OG O -12.539 -0.341 2.423 1.00 . A A . 78 SER OG 1 1
5 8719 1 1 71 GLY C C -11.413 -3.619 6.703 1.00 . A A . 79 GLY C 1 1
5 8720 1 1 71 GLY CA C -12.782 -3.254 6.100 1.00 . A A . 79 GLY CA 1 1
5 8721 1 1 71 GLY H H -13.720 -1.352 5.977 1.00 . A A . 79 GLY H 1 1
5 8722 1 1 71 GLY HA2 H -13.551 -3.493 6.820 1.00 . A A . 79 GLY HA2 1 1
5 8723 1 1 71 GLY HA3 H -12.942 -3.849 5.213 1.00 . A A . 79 GLY HA3 1 1
5 8724 1 1 71 GLY N N -12.897 -1.829 5.740 1.00 . A A . 79 GLY N 1 1
5 8725 1 1 71 GLY O O -11.244 -3.606 7.926 1.00 . A A . 79 GLY O 1 1
5 8726 1 1 72 THR C C -7.992 -3.745 5.443 1.00 . A A . 80 THR C 1 1
5 8727 1 1 72 THR CA C -9.113 -4.403 6.279 1.00 . A A . 80 THR CA 1 1
5 8728 1 1 72 THR CB C -8.993 -5.932 6.214 1.00 . A A . 80 THR CB 1 1
5 8729 1 1 72 THR CG2 C -9.966 -6.565 7.212 1.00 . A A . 80 THR CG2 1 1
5 8730 1 1 72 THR H H -10.666 -4.006 4.877 1.00 . A A . 80 THR H 1 1
5 8731 1 1 72 THR HA H -8.989 -4.099 7.308 1.00 . A A . 80 THR HA 1 1
5 8732 1 1 72 THR HB H -7.989 -6.231 6.467 1.00 . A A . 80 THR HB 1 1
5 8733 1 1 72 THR HG1 H -8.474 -6.490 4.424 1.00 . A A . 80 THR HG1 1 1
5 8734 1 1 72 THR HG21 H -9.730 -6.226 8.210 1.00 . A A . 80 THR HG21 1 1
5 8735 1 1 72 THR HG22 H -9.878 -7.640 7.167 1.00 . A A . 80 THR HG22 1 1
5 8736 1 1 72 THR HG23 H -10.975 -6.275 6.963 1.00 . A A . 80 THR HG23 1 1
5 8737 1 1 72 THR N N -10.457 -3.987 5.834 1.00 . A A . 80 THR N 1 1
5 8738 1 1 72 THR O O -6.880 -4.282 5.353 1.00 . A A . 80 THR O 1 1
5 8739 1 1 72 THR OG1 O -9.300 -6.376 4.899 1.00 . A A . 80 THR OG1 1 1
5 8740 1 1 73 TYR C C -6.958 -0.549 4.617 1.00 . A A . 81 TYR C 1 1
5 8741 1 1 73 TYR CA C -7.335 -1.884 3.977 1.00 . A A . 81 TYR CA 1 1
5 8742 1 1 73 TYR CB C -7.951 -1.606 2.593 1.00 . A A . 81 TYR CB 1 1
5 8743 1 1 73 TYR CD1 C -9.651 -3.355 1.931 1.00 . A A . 81 TYR CD1 1 1
5 8744 1 1 73 TYR CD2 C -7.343 -3.661 1.264 1.00 . A A . 81 TYR CD2 1 1
5 8745 1 1 73 TYR CE1 C -9.995 -4.556 1.300 1.00 . A A . 81 TYR CE1 1 1
5 8746 1 1 73 TYR CE2 C -7.686 -4.863 0.634 1.00 . A A . 81 TYR CE2 1 1
5 8747 1 1 73 TYR CG C -8.323 -2.908 1.911 1.00 . A A . 81 TYR CG 1 1
5 8748 1 1 73 TYR CZ C -9.011 -5.311 0.651 1.00 . A A . 81 TYR CZ 1 1
5 8749 1 1 73 TYR H H -9.198 -2.236 4.930 1.00 . A A . 81 TYR H 1 1
5 8750 1 1 73 TYR HA H -6.446 -2.487 3.850 1.00 . A A . 81 TYR HA 1 1
5 8751 1 1 73 TYR HB2 H -8.834 -0.996 2.711 1.00 . A A . 81 TYR HB2 1 1
5 8752 1 1 73 TYR HB3 H -7.234 -1.077 1.984 1.00 . A A . 81 TYR HB3 1 1
5 8753 1 1 73 TYR HD1 H -10.410 -2.772 2.432 1.00 . A A . 81 TYR HD1 1 1
5 8754 1 1 73 TYR HD2 H -6.319 -3.318 1.249 1.00 . A A . 81 TYR HD2 1 1
5 8755 1 1 73 TYR HE1 H -11.018 -4.901 1.314 1.00 . A A . 81 TYR HE1 1 1
5 8756 1 1 73 TYR HE2 H -6.926 -5.445 0.133 1.00 . A A . 81 TYR HE2 1 1
5 8757 1 1 73 TYR HH H -10.055 -6.905 0.532 1.00 . A A . 81 TYR HH 1 1
5 8758 1 1 73 TYR N N -8.299 -2.601 4.827 1.00 . A A . 81 TYR N 1 1
5 8759 1 1 73 TYR O O -7.815 0.131 5.185 1.00 . A A . 81 TYR O 1 1
5 8760 1 1 73 TYR OH O -9.347 -6.496 0.029 1.00 . A A . 81 TYR OH 1 1
5 8761 1 1 74 PHE C C -3.988 1.627 4.279 1.00 . A A . 82 PHE C 1 1
5 8762 1 1 74 PHE CA C -5.202 1.106 5.053 1.00 . A A . 82 PHE CA 1 1
5 8763 1 1 74 PHE CB C -4.890 0.969 6.558 1.00 . A A . 82 PHE CB 1 1
5 8764 1 1 74 PHE CD1 C -2.428 0.480 6.844 1.00 . A A . 82 PHE CD1 1 1
5 8765 1 1 74 PHE CD2 C -4.001 -1.358 6.987 1.00 . A A . 82 PHE CD2 1 1
5 8766 1 1 74 PHE CE1 C -1.370 -0.405 7.079 1.00 . A A . 82 PHE CE1 1 1
5 8767 1 1 74 PHE CE2 C -2.943 -2.244 7.221 1.00 . A A . 82 PHE CE2 1 1
5 8768 1 1 74 PHE CG C -3.743 0.004 6.797 1.00 . A A . 82 PHE CG 1 1
5 8769 1 1 74 PHE CZ C -1.628 -1.768 7.267 1.00 . A A . 82 PHE CZ 1 1
5 8770 1 1 74 PHE H H -5.044 -0.749 4.025 1.00 . A A . 82 PHE H 1 1
5 8771 1 1 74 PHE HA H -5.998 1.830 4.939 1.00 . A A . 82 PHE HA 1 1
5 8772 1 1 74 PHE HB2 H -4.634 1.936 6.964 1.00 . A A . 82 PHE HB2 1 1
5 8773 1 1 74 PHE HB3 H -5.771 0.593 7.056 1.00 . A A . 82 PHE HB3 1 1
5 8774 1 1 74 PHE HD1 H -2.229 1.532 6.697 1.00 . A A . 82 PHE HD1 1 1
5 8775 1 1 74 PHE HD2 H -5.016 -1.726 6.951 1.00 . A A . 82 PHE HD2 1 1
5 8776 1 1 74 PHE HE1 H -0.356 -0.037 7.114 1.00 . A A . 82 PHE HE1 1 1
5 8777 1 1 74 PHE HE2 H -3.139 -3.295 7.366 1.00 . A A . 82 PHE HE2 1 1
5 8778 1 1 74 PHE HZ H -0.812 -2.452 7.449 1.00 . A A . 82 PHE HZ 1 1
5 8779 1 1 74 PHE N N -5.675 -0.171 4.504 1.00 . A A . 82 PHE N 1 1
5 8780 1 1 74 PHE O O -3.327 0.864 3.571 1.00 . A A . 82 PHE O 1 1
5 8781 1 1 75 GLU C C -1.918 4.650 4.522 1.00 . A A . 83 GLU C 1 1
5 8782 1 1 75 GLU CA C -2.582 3.550 3.698 1.00 . A A . 83 GLU CA 1 1
5 8783 1 1 75 GLU CB C -3.038 4.105 2.335 1.00 . A A . 83 GLU CB 1 1
5 8784 1 1 75 GLU CD C -4.742 5.624 1.175 1.00 . A A . 83 GLU CD 1 1
5 8785 1 1 75 GLU CG C -4.147 5.166 2.529 1.00 . A A . 83 GLU CG 1 1
5 8786 1 1 75 GLU H H -4.292 3.495 4.968 1.00 . A A . 83 GLU H 1 1
5 8787 1 1 75 GLU HA H -1.844 2.784 3.518 1.00 . A A . 83 GLU HA 1 1
5 8788 1 1 75 GLU HB2 H -2.194 4.557 1.834 1.00 . A A . 83 GLU HB2 1 1
5 8789 1 1 75 GLU HB3 H -3.420 3.300 1.731 1.00 . A A . 83 GLU HB3 1 1
5 8790 1 1 75 GLU HG2 H -4.935 4.746 3.136 1.00 . A A . 83 GLU HG2 1 1
5 8791 1 1 75 GLU HG3 H -3.729 6.022 3.038 1.00 . A A . 83 GLU HG3 1 1
5 8792 1 1 75 GLU N N -3.713 2.934 4.406 1.00 . A A . 83 GLU N 1 1
5 8793 1 1 75 GLU O O -2.533 5.224 5.421 1.00 . A A . 83 GLU O 1 1
5 8794 1 1 75 GLU OE1 O -4.312 5.128 0.136 1.00 . A A . 83 GLU OE1 1 1
5 8795 1 1 75 GLU OE2 O -5.622 6.467 1.204 1.00 . A A . 83 GLU OE2 1 1
5 8796 1 1 76 VAL C C -0.031 7.300 4.135 1.00 . A A . 84 VAL C 1 1
5 8797 1 1 76 VAL CA C 0.116 5.974 4.883 1.00 . A A . 84 VAL CA 1 1
5 8798 1 1 76 VAL CB C 1.613 5.563 4.976 1.00 . A A . 84 VAL CB 1 1
5 8799 1 1 76 VAL CG1 C 2.420 6.639 5.720 1.00 . A A . 84 VAL CG1 1 1
5 8800 1 1 76 VAL CG2 C 1.743 4.230 5.728 1.00 . A A . 84 VAL CG2 1 1
5 8801 1 1 76 VAL H H -0.235 4.443 3.457 1.00 . A A . 84 VAL H 1 1
5 8802 1 1 76 VAL HA H -0.280 6.086 5.880 1.00 . A A . 84 VAL HA 1 1
5 8803 1 1 76 VAL HB H 2.009 5.459 3.980 1.00 . A A . 84 VAL HB 1 1
5 8804 1 1 76 VAL HG11 H 2.517 7.513 5.092 1.00 . A A . 84 VAL HG11 1 1
5 8805 1 1 76 VAL HG12 H 3.402 6.254 5.954 1.00 . A A . 84 VAL HG12 1 1
5 8806 1 1 76 VAL HG13 H 1.910 6.905 6.634 1.00 . A A . 84 VAL HG13 1 1
5 8807 1 1 76 VAL HG21 H 2.786 4.019 5.909 1.00 . A A . 84 VAL HG21 1 1
5 8808 1 1 76 VAL HG22 H 1.314 3.438 5.132 1.00 . A A . 84 VAL HG22 1 1
5 8809 1 1 76 VAL HG23 H 1.220 4.295 6.671 1.00 . A A . 84 VAL HG23 1 1
5 8810 1 1 76 VAL N N -0.656 4.938 4.191 1.00 . A A . 84 VAL N 1 1
5 8811 1 1 76 VAL O O 0.103 7.343 2.909 1.00 . A A . 84 VAL O 1 1
5 8812 1 1 77 VAL C C 0.512 10.677 4.778 1.00 . A A . 85 VAL C 1 1
5 8813 1 1 77 VAL CA C -0.554 9.691 4.277 1.00 . A A . 85 VAL CA 1 1
5 8814 1 1 77 VAL CB C -1.982 10.205 4.611 1.00 . A A . 85 VAL CB 1 1
5 8815 1 1 77 VAL CG1 C -2.223 11.578 3.971 1.00 . A A . 85 VAL CG1 1 1
5 8816 1 1 77 VAL CG2 C -3.031 9.217 4.073 1.00 . A A . 85 VAL CG2 1 1
5 8817 1 1 77 VAL H H -0.453 8.267 5.846 1.00 . A A . 85 VAL H 1 1
5 8818 1 1 77 VAL HA H -0.460 9.606 3.202 1.00 . A A . 85 VAL HA 1 1
5 8819 1 1 77 VAL HB H -2.084 10.293 5.683 1.00 . A A . 85 VAL HB 1 1
5 8820 1 1 77 VAL HG11 H -2.212 11.481 2.896 1.00 . A A . 85 VAL HG11 1 1
5 8821 1 1 77 VAL HG12 H -1.445 12.261 4.279 1.00 . A A . 85 VAL HG12 1 1
5 8822 1 1 77 VAL HG13 H -3.183 11.959 4.289 1.00 . A A . 85 VAL HG13 1 1
5 8823 1 1 77 VAL HG21 H -2.863 9.051 3.019 1.00 . A A . 85 VAL HG21 1 1
5 8824 1 1 77 VAL HG22 H -4.018 9.626 4.221 1.00 . A A . 85 VAL HG22 1 1
5 8825 1 1 77 VAL HG23 H -2.946 8.279 4.603 1.00 . A A . 85 VAL HG23 1 1
5 8826 1 1 77 VAL N N -0.344 8.370 4.878 1.00 . A A . 85 VAL N 1 1
5 8827 1 1 77 VAL O O 0.824 10.716 5.969 1.00 . A A . 85 VAL O 1 1
5 8828 1 1 78 THR C C 1.512 13.767 4.558 1.00 . A A . 86 THR C 1 1
5 8829 1 1 78 THR CA C 2.119 12.424 4.144 1.00 . A A . 86 THR CA 1 1
5 8830 1 1 78 THR CB C 3.015 12.615 2.913 1.00 . A A . 86 THR CB 1 1
5 8831 1 1 78 THR CG2 C 4.252 13.436 3.289 1.00 . A A . 86 THR CG2 1 1
5 8832 1 1 78 THR H H 0.774 11.349 2.914 1.00 . A A . 86 THR H 1 1
5 8833 1 1 78 THR HA H 2.726 12.051 4.962 1.00 . A A . 86 THR HA 1 1
5 8834 1 1 78 THR HB H 2.468 13.139 2.143 1.00 . A A . 86 THR HB 1 1
5 8835 1 1 78 THR HG1 H 2.913 11.148 1.643 1.00 . A A . 86 THR HG1 1 1
5 8836 1 1 78 THR HG21 H 4.972 13.385 2.486 1.00 . A A . 86 THR HG21 1 1
5 8837 1 1 78 THR HG22 H 4.689 13.034 4.191 1.00 . A A . 86 THR HG22 1 1
5 8838 1 1 78 THR HG23 H 3.967 14.464 3.454 1.00 . A A . 86 THR HG23 1 1
5 8839 1 1 78 THR N N 1.068 11.449 3.843 1.00 . A A . 86 THR N 1 1
5 8840 1 1 78 THR O O 0.397 14.107 4.159 1.00 . A A . 86 THR O 1 1
5 8841 1 1 78 THR OG1 O 3.426 11.345 2.430 1.00 . A A . 86 THR OG1 1 1
5 8842 1 1 79 THR C C 0.812 15.723 6.971 1.00 . A A . 87 THR C 1 1
5 8843 1 1 79 THR CA C 1.839 15.857 5.853 1.00 . A A . 87 THR CA 1 1
5 8844 1 1 79 THR CB C 1.280 16.739 4.708 1.00 . A A . 87 THR CB 1 1
5 8845 1 1 79 THR CG2 C 1.260 18.208 5.147 1.00 . A A . 87 THR CG2 1 1
5 8846 1 1 79 THR H H 3.148 14.194 5.637 1.00 . A A . 87 THR H 1 1
5 8847 1 1 79 THR HA H 2.710 16.346 6.266 1.00 . A A . 87 THR HA 1 1
5 8848 1 1 79 THR HB H 0.274 16.430 4.476 1.00 . A A . 87 THR HB 1 1
5 8849 1 1 79 THR HG1 H 1.722 15.906 3.008 1.00 . A A . 87 THR HG1 1 1
5 8850 1 1 79 THR HG21 H 0.633 18.774 4.475 1.00 . A A . 87 THR HG21 1 1
5 8851 1 1 79 THR HG22 H 2.265 18.604 5.122 1.00 . A A . 87 THR HG22 1 1
5 8852 1 1 79 THR HG23 H 0.870 18.278 6.151 1.00 . A A . 87 THR HG23 1 1
5 8853 1 1 79 THR N N 2.269 14.530 5.363 1.00 . A A . 87 THR N 1 1
5 8854 1 1 79 THR O O -0.401 15.751 6.732 1.00 . A A . 87 THR O 1 1
5 8855 1 1 79 THR OG1 O 2.100 16.597 3.557 1.00 . A A . 87 THR OG1 1 1
5 8856 1 1 80 GLY C C 0.642 16.653 10.293 1.00 . A A . 88 GLY C 1 1
5 8857 1 1 80 GLY CA C 0.475 15.450 9.378 1.00 . A A . 88 GLY CA 1 1
5 8858 1 1 80 GLY H H 2.290 15.574 8.304 1.00 . A A . 88 GLY H 1 1
5 8859 1 1 80 GLY HA2 H -0.559 15.371 9.074 1.00 . A A . 88 GLY HA2 1 1
5 8860 1 1 80 GLY HA3 H 0.757 14.558 9.918 1.00 . A A . 88 GLY HA3 1 1
5 8861 1 1 80 GLY N N 1.318 15.582 8.196 1.00 . A A . 88 GLY N 1 1
5 8862 1 1 80 GLY O O -0.300 17.430 10.490 1.00 . A A . 88 GLY O 1 1
5 8863 1 1 81 MET C C 2.887 19.040 11.036 1.00 . A A . 89 MET C 1 1
5 8864 1 1 81 MET CA C 2.145 17.917 11.760 1.00 . A A . 89 MET CA 1 1
5 8865 1 1 81 MET CB C 2.986 17.438 12.967 1.00 . A A . 89 MET CB 1 1
5 8866 1 1 81 MET CE C 4.272 14.455 13.594 1.00 . A A . 89 MET CE 1 1
5 8867 1 1 81 MET CG C 2.271 16.291 13.708 1.00 . A A . 89 MET CG 1 1
5 8868 1 1 81 MET H H 2.552 16.148 10.658 1.00 . A A . 89 MET H 1 1
5 8869 1 1 81 MET HA H 1.211 18.310 12.133 1.00 . A A . 89 MET HA 1 1
5 8870 1 1 81 MET HB2 H 3.947 17.093 12.616 1.00 . A A . 89 MET HB2 1 1
5 8871 1 1 81 MET HB3 H 3.132 18.264 13.648 1.00 . A A . 89 MET HB3 1 1
5 8872 1 1 81 MET HE1 H 4.887 15.323 13.406 1.00 . A A . 89 MET HE1 1 1
5 8873 1 1 81 MET HE2 H 4.731 13.591 13.142 1.00 . A A . 89 MET HE2 1 1
5 8874 1 1 81 MET HE3 H 4.178 14.292 14.659 1.00 . A A . 89 MET HE3 1 1
5 8875 1 1 81 MET HG2 H 2.628 16.247 14.726 1.00 . A A . 89 MET HG2 1 1
5 8876 1 1 81 MET HG3 H 1.204 16.461 13.711 1.00 . A A . 89 MET HG3 1 1
5 8877 1 1 81 MET N N 1.849 16.801 10.856 1.00 . A A . 89 MET N 1 1
5 8878 1 1 81 MET O O 2.555 20.218 11.206 1.00 . A A . 89 MET O 1 1
5 8879 1 1 81 MET SD S 2.630 14.719 12.881 1.00 . A A . 89 MET SD 1 1
5 8880 1 1 82 GLU C C 5.438 19.050 8.308 1.00 . A A . 90 GLU C 1 1
5 8881 1 1 82 GLU CA C 4.700 19.665 9.503 1.00 . A A . 90 GLU CA 1 1
5 8882 1 1 82 GLU CB C 5.705 20.348 10.451 1.00 . A A . 90 GLU CB 1 1
5 8883 1 1 82 GLU CD C 7.658 19.947 12.057 1.00 . A A . 90 GLU CD 1 1
5 8884 1 1 82 GLU CG C 6.663 19.299 11.065 1.00 . A A . 90 GLU CG 1 1
5 8885 1 1 82 GLU H H 4.127 17.720 10.153 1.00 . A A . 90 GLU H 1 1
5 8886 1 1 82 GLU HA H 4.028 20.422 9.128 1.00 . A A . 90 GLU HA 1 1
5 8887 1 1 82 GLU HB2 H 6.279 21.076 9.898 1.00 . A A . 90 GLU HB2 1 1
5 8888 1 1 82 GLU HB3 H 5.167 20.843 11.245 1.00 . A A . 90 GLU HB3 1 1
5 8889 1 1 82 GLU HG2 H 6.082 18.553 11.587 1.00 . A A . 90 GLU HG2 1 1
5 8890 1 1 82 GLU HG3 H 7.217 18.822 10.270 1.00 . A A . 90 GLU HG3 1 1
5 8891 1 1 82 GLU N N 3.903 18.670 10.237 1.00 . A A . 90 GLU N 1 1
5 8892 1 1 82 GLU O O 5.675 17.840 8.263 1.00 . A A . 90 GLU O 1 1
5 8893 1 1 82 GLU OE1 O 7.714 21.173 12.127 1.00 . A A . 90 GLU OE1 1 1
5 8894 1 1 82 GLU OE2 O 8.347 19.201 12.733 1.00 . A A . 90 GLU OE2 1 1
5 8895 1 1 83 GLN C C 8.106 19.556 6.514 1.00 . A A . 91 GLN C 1 1
5 8896 1 1 83 GLN CA C 6.613 19.501 6.197 1.00 . A A . 91 GLN CA 1 1
5 8897 1 1 83 GLN CB C 6.297 20.415 5.015 1.00 . A A . 91 GLN CB 1 1
5 8898 1 1 83 GLN CD C 4.435 21.215 3.513 1.00 . A A . 91 GLN CD 1 1
5 8899 1 1 83 GLN CG C 4.855 20.171 4.553 1.00 . A A . 91 GLN CG 1 1
5 8900 1 1 83 GLN H H 5.654 20.870 7.498 1.00 . A A . 91 GLN H 1 1
5 8901 1 1 83 GLN HA H 6.344 18.487 5.940 1.00 . A A . 91 GLN HA 1 1
5 8902 1 1 83 GLN HB2 H 6.412 21.446 5.318 1.00 . A A . 91 GLN HB2 1 1
5 8903 1 1 83 GLN HB3 H 6.975 20.199 4.203 1.00 . A A . 91 GLN HB3 1 1
5 8904 1 1 83 GLN HE21 H 3.172 19.992 2.590 1.00 . A A . 91 GLN HE21 1 1
5 8905 1 1 83 GLN HE22 H 3.280 21.554 1.933 1.00 . A A . 91 GLN HE22 1 1
5 8906 1 1 83 GLN HG2 H 4.783 19.186 4.116 1.00 . A A . 91 GLN HG2 1 1
5 8907 1 1 83 GLN HG3 H 4.194 20.231 5.405 1.00 . A A . 91 GLN HG3 1 1
5 8908 1 1 83 GLN N N 5.844 19.917 7.372 1.00 . A A . 91 GLN N 1 1
5 8909 1 1 83 GLN NE2 N 3.556 20.894 2.603 1.00 . A A . 91 GLN NE2 1 1
5 8910 1 1 83 GLN O O 8.521 20.304 7.406 1.00 . A A . 91 GLN O 1 1
5 8911 1 1 83 GLN OE1 O 4.914 22.353 3.533 1.00 . A A . 91 GLN OE1 1 1
5 8912 1 1 84 LEU C C 11.183 18.841 4.770 1.00 . A A . 92 LEU C 1 1
5 8913 1 1 84 LEU CA C 10.370 18.713 6.057 1.00 . A A . 92 LEU CA 1 1
5 8914 1 1 84 LEU CB C 10.763 17.425 6.808 1.00 . A A . 92 LEU CB 1 1
5 8915 1 1 84 LEU CD1 C 9.075 17.113 8.694 1.00 . A A . 92 LEU CD1 1 1
5 8916 1 1 84 LEU CD2 C 11.539 16.773 9.155 1.00 . A A . 92 LEU CD2 1 1
5 8917 1 1 84 LEU CG C 10.497 17.587 8.345 1.00 . A A . 92 LEU CG 1 1
5 8918 1 1 84 LEU H H 8.529 18.171 5.101 1.00 . A A . 92 LEU H 1 1
5 8919 1 1 84 LEU HA H 10.622 19.560 6.678 1.00 . A A . 92 LEU HA 1 1
5 8920 1 1 84 LEU HB2 H 10.186 16.598 6.411 1.00 . A A . 92 LEU HB2 1 1
5 8921 1 1 84 LEU HB3 H 11.813 17.236 6.635 1.00 . A A . 92 LEU HB3 1 1
5 8922 1 1 84 LEU HD11 H 8.389 17.416 7.915 1.00 . A A . 92 LEU HD11 1 1
5 8923 1 1 84 LEU HD12 H 8.770 17.560 9.629 1.00 . A A . 92 LEU HD12 1 1
5 8924 1 1 84 LEU HD13 H 9.059 16.038 8.791 1.00 . A A . 92 LEU HD13 1 1
5 8925 1 1 84 LEU HD21 H 12.441 17.359 9.255 1.00 . A A . 92 LEU HD21 1 1
5 8926 1 1 84 LEU HD22 H 11.773 15.855 8.638 1.00 . A A . 92 LEU HD22 1 1
5 8927 1 1 84 LEU HD23 H 11.153 16.544 10.139 1.00 . A A . 92 LEU HD23 1 1
5 8928 1 1 84 LEU HG H 10.571 18.631 8.620 1.00 . A A . 92 LEU HG 1 1
5 8929 1 1 84 LEU N N 8.914 18.746 5.801 1.00 . A A . 92 LEU N 1 1
5 8930 1 1 84 LEU O O 10.837 18.257 3.741 1.00 . A A . 92 LEU O 1 1
5 8931 1 1 85 ASP C C 14.089 18.637 3.493 1.00 . A A . 93 ASP C 1 1
5 8932 1 1 85 ASP CA C 13.163 19.841 3.703 1.00 . A A . 93 ASP CA 1 1
5 8933 1 1 85 ASP CB C 14.001 21.100 3.953 1.00 . A A . 93 ASP CB 1 1
5 8934 1 1 85 ASP CG C 14.826 21.445 2.720 1.00 . A A . 93 ASP CG 1 1
5 8935 1 1 85 ASP H H 12.490 20.037 5.706 1.00 . A A . 93 ASP H 1 1
5 8936 1 1 85 ASP HA H 12.562 19.990 2.818 1.00 . A A . 93 ASP HA 1 1
5 8937 1 1 85 ASP HB2 H 13.343 21.926 4.183 1.00 . A A . 93 ASP HB2 1 1
5 8938 1 1 85 ASP HB3 H 14.663 20.929 4.789 1.00 . A A . 93 ASP HB3 1 1
5 8939 1 1 85 ASP N N 12.277 19.611 4.850 1.00 . A A . 93 ASP N 1 1
5 8940 1 1 85 ASP O O 14.908 18.317 4.359 1.00 . A A . 93 ASP O 1 1
5 8941 1 1 85 ASP OD1 O 14.247 21.931 1.764 1.00 . A A . 93 ASP OD1 1 1
5 8942 1 1 85 ASP OD2 O 16.024 21.218 2.751 1.00 . A A . 93 ASP OD2 1 1
5 8943 1 1 86 PHE C C 16.047 17.013 1.407 1.00 . A A . 94 PHE C 1 1
5 8944 1 1 86 PHE CA C 14.689 16.723 2.062 1.00 . A A . 94 PHE CA 1 1
5 8945 1 1 86 PHE CB C 13.884 15.785 1.168 1.00 . A A . 94 PHE CB 1 1
5 8946 1 1 86 PHE CD1 C 11.505 15.896 1.964 1.00 . A A . 94 PHE CD1 1 1
5 8947 1 1 86 PHE CD2 C 12.874 14.017 2.645 1.00 . A A . 94 PHE CD2 1 1
5 8948 1 1 86 PHE CE1 C 10.430 15.370 2.680 1.00 . A A . 94 PHE CE1 1 1
5 8949 1 1 86 PHE CE2 C 11.797 13.491 3.363 1.00 . A A . 94 PHE CE2 1 1
5 8950 1 1 86 PHE CG C 12.726 15.220 1.945 1.00 . A A . 94 PHE CG 1 1
5 8951 1 1 86 PHE CZ C 10.574 14.167 3.381 1.00 . A A . 94 PHE CZ 1 1
5 8952 1 1 86 PHE H H 13.213 18.224 1.733 1.00 . A A . 94 PHE H 1 1
5 8953 1 1 86 PHE HA H 14.881 16.213 2.995 1.00 . A A . 94 PHE HA 1 1
5 8954 1 1 86 PHE HB2 H 13.511 16.332 0.315 1.00 . A A . 94 PHE HB2 1 1
5 8955 1 1 86 PHE HB3 H 14.516 14.978 0.830 1.00 . A A . 94 PHE HB3 1 1
5 8956 1 1 86 PHE HD1 H 11.393 16.824 1.423 1.00 . A A . 94 PHE HD1 1 1
5 8957 1 1 86 PHE HD2 H 13.820 13.496 2.630 1.00 . A A . 94 PHE HD2 1 1
5 8958 1 1 86 PHE HE1 H 9.487 15.894 2.694 1.00 . A A . 94 PHE HE1 1 1
5 8959 1 1 86 PHE HE2 H 11.911 12.562 3.902 1.00 . A A . 94 PHE HE2 1 1
5 8960 1 1 86 PHE HZ H 9.741 13.762 3.935 1.00 . A A . 94 PHE HZ 1 1
5 8961 1 1 86 PHE N N 13.910 17.940 2.360 1.00 . A A . 94 PHE N 1 1
5 8962 1 1 86 PHE O O 16.879 16.111 1.310 1.00 . A A . 94 PHE O 1 1
5 8963 1 1 87 GLU C C 18.715 18.438 1.321 1.00 . A A . 95 GLU C 1 1
5 8964 1 1 87 GLU CA C 17.556 18.621 0.348 1.00 . A A . 95 GLU CA 1 1
5 8965 1 1 87 GLU CB C 17.531 20.061 -0.190 1.00 . A A . 95 GLU CB 1 1
5 8966 1 1 87 GLU CD C 15.169 20.351 -1.153 1.00 . A A . 95 GLU CD 1 1
5 8967 1 1 87 GLU CG C 16.662 20.141 -1.471 1.00 . A A . 95 GLU CG 1 1
5 8968 1 1 87 GLU H H 15.581 18.941 1.081 1.00 . A A . 95 GLU H 1 1
5 8969 1 1 87 GLU HA H 17.717 17.952 -0.486 1.00 . A A . 95 GLU HA 1 1
5 8970 1 1 87 GLU HB2 H 17.120 20.714 0.565 1.00 . A A . 95 GLU HB2 1 1
5 8971 1 1 87 GLU HB3 H 18.538 20.373 -0.424 1.00 . A A . 95 GLU HB3 1 1
5 8972 1 1 87 GLU HG2 H 17.003 20.974 -2.068 1.00 . A A . 95 GLU HG2 1 1
5 8973 1 1 87 GLU HG3 H 16.775 19.235 -2.050 1.00 . A A . 95 GLU HG3 1 1
5 8974 1 1 87 GLU N N 16.274 18.259 0.971 1.00 . A A . 95 GLU N 1 1
5 8975 1 1 87 GLU O O 19.799 17.994 0.928 1.00 . A A . 95 GLU O 1 1
5 8976 1 1 87 GLU OE1 O 14.790 20.254 0.003 1.00 . A A . 95 GLU OE1 1 1
5 8977 1 1 87 GLU OE2 O 14.431 20.607 -2.085 1.00 . A A . 95 GLU OE2 1 1
5 8978 1 1 88 THR C C 19.820 17.196 3.958 1.00 . A A . 96 THR C 1 1
5 8979 1 1 88 THR CA C 19.511 18.665 3.627 1.00 . A A . 96 THR CA 1 1
5 8980 1 1 88 THR CB C 19.073 19.400 4.902 1.00 . A A . 96 THR CB 1 1
5 8981 1 1 88 THR CG2 C 18.896 20.893 4.609 1.00 . A A . 96 THR CG2 1 1
5 8982 1 1 88 THR H H 17.597 19.134 2.830 1.00 . A A . 96 THR H 1 1
5 8983 1 1 88 THR HA H 20.415 19.130 3.263 1.00 . A A . 96 THR HA 1 1
5 8984 1 1 88 THR HB H 19.828 19.280 5.663 1.00 . A A . 96 THR HB 1 1
5 8985 1 1 88 THR HG1 H 17.898 18.777 6.321 1.00 . A A . 96 THR HG1 1 1
5 8986 1 1 88 THR HG21 H 18.436 21.374 5.460 1.00 . A A . 96 THR HG21 1 1
5 8987 1 1 88 THR HG22 H 18.267 21.017 3.741 1.00 . A A . 96 THR HG22 1 1
5 8988 1 1 88 THR HG23 H 19.862 21.339 4.421 1.00 . A A . 96 THR HG23 1 1
5 8989 1 1 88 THR N N 18.481 18.786 2.588 1.00 . A A . 96 THR N 1 1
5 8990 1 1 88 THR O O 20.932 16.877 4.391 1.00 . A A . 96 THR O 1 1
5 8991 1 1 88 THR OG1 O 17.845 18.853 5.365 1.00 . A A . 96 THR OG1 1 1
5 8992 1 1 89 GLY C C 18.836 13.990 2.835 1.00 . A A . 97 GLY C 1 1
5 8993 1 1 89 GLY CA C 18.987 14.885 4.093 1.00 . A A . 97 GLY CA 1 1
5 8994 1 1 89 GLY H H 17.954 16.632 3.453 1.00 . A A . 97 GLY H 1 1
5 8995 1 1 89 GLY HA2 H 19.969 14.731 4.519 1.00 . A A . 97 GLY HA2 1 1
5 8996 1 1 89 GLY HA3 H 18.238 14.596 4.817 1.00 . A A . 97 GLY HA3 1 1
5 8997 1 1 89 GLY N N 18.821 16.312 3.780 1.00 . A A . 97 GLY N 1 1
5 8998 1 1 89 GLY O O 18.730 14.504 1.722 1.00 . A A . 97 GLY O 1 1
5 8999 1 1 90 PRO C C 17.250 11.613 1.323 1.00 . A A . 98 PRO C 1 1
5 9000 1 1 90 PRO CA C 18.693 11.696 1.834 1.00 . A A . 98 PRO CA 1 1
5 9001 1 1 90 PRO CB C 19.134 10.357 2.419 1.00 . A A . 98 PRO CB 1 1
5 9002 1 1 90 PRO CD C 18.973 11.888 4.276 1.00 . A A . 98 PRO CD 1 1
5 9003 1 1 90 PRO CG C 18.754 10.434 3.858 1.00 . A A . 98 PRO CG 1 1
5 9004 1 1 90 PRO HA H 19.365 11.964 1.035 1.00 . A A . 98 PRO HA 1 1
5 9005 1 1 90 PRO HB2 H 18.615 9.545 1.928 1.00 . A A . 98 PRO HB2 1 1
5 9006 1 1 90 PRO HB3 H 20.203 10.236 2.329 1.00 . A A . 98 PRO HB3 1 1
5 9007 1 1 90 PRO HD2 H 18.220 12.195 4.989 1.00 . A A . 98 PRO HD2 1 1
5 9008 1 1 90 PRO HD3 H 19.964 12.027 4.679 1.00 . A A . 98 PRO HD3 1 1
5 9009 1 1 90 PRO HG2 H 17.716 10.155 3.981 1.00 . A A . 98 PRO HG2 1 1
5 9010 1 1 90 PRO HG3 H 19.388 9.792 4.449 1.00 . A A . 98 PRO HG3 1 1
5 9011 1 1 90 PRO N N 18.836 12.643 2.991 1.00 . A A . 98 PRO N 1 1
5 9012 1 1 90 PRO O O 16.305 11.932 2.051 1.00 . A A . 98 PRO O 1 1
5 9013 1 1 91 ASN C C 15.073 9.708 -0.087 1.00 . A A . 99 ASN C 1 1
5 9014 1 1 91 ASN CA C 15.772 10.999 -0.545 1.00 . A A . 99 ASN CA 1 1
5 9015 1 1 91 ASN CB C 15.907 10.999 -2.068 1.00 . A A . 99 ASN CB 1 1
5 9016 1 1 91 ASN CG C 16.481 12.327 -2.544 1.00 . A A . 99 ASN CG 1 1
5 9017 1 1 91 ASN H H 17.886 10.909 -0.443 1.00 . A A . 99 ASN H 1 1
5 9018 1 1 91 ASN HA H 15.149 11.830 -0.262 1.00 . A A . 99 ASN HA 1 1
5 9019 1 1 91 ASN HB2 H 16.563 10.195 -2.369 1.00 . A A . 99 ASN HB2 1 1
5 9020 1 1 91 ASN HB3 H 14.934 10.852 -2.513 1.00 . A A . 99 ASN HB3 1 1
5 9021 1 1 91 ASN HD21 H 15.003 13.409 -1.780 1.00 . A A . 99 ASN HD21 1 1
5 9022 1 1 91 ASN HD22 H 16.208 14.293 -2.584 1.00 . A A . 99 ASN HD22 1 1
5 9023 1 1 91 ASN N N 17.095 11.157 0.074 1.00 . A A . 99 ASN N 1 1
5 9024 1 1 91 ASN ND2 N 15.845 13.435 -2.281 1.00 . A A . 99 ASN ND2 1 1
5 9025 1 1 91 ASN O O 13.888 9.516 -0.369 1.00 . A A . 99 ASN O 1 1
5 9026 1 1 91 ASN OD1 O 17.540 12.357 -3.173 1.00 . A A . 99 ASN OD1 1 1
5 9027 1 1 92 ILE C C 15.236 7.457 2.608 1.00 . A A . 100 ILE C 1 1
5 9028 1 1 92 ILE CA C 15.237 7.555 1.084 1.00 . A A . 100 ILE CA 1 1
5 9029 1 1 92 ILE CB C 16.004 6.355 0.475 1.00 . A A . 100 ILE CB 1 1
5 9030 1 1 92 ILE CD1 C 18.212 5.106 0.494 1.00 . A A . 100 ILE CD1 1 1
5 9031 1 1 92 ILE CG1 C 17.511 6.430 0.849 1.00 . A A . 100 ILE CG1 1 1
5 9032 1 1 92 ILE CG2 C 15.840 6.369 -1.057 1.00 . A A . 100 ILE CG2 1 1
5 9033 1 1 92 ILE H H 16.749 9.018 0.800 1.00 . A A . 100 ILE H 1 1
5 9034 1 1 92 ILE HA H 14.221 7.497 0.744 1.00 . A A . 100 ILE HA 1 1
5 9035 1 1 92 ILE HB H 15.577 5.440 0.862 1.00 . A A . 100 ILE HB 1 1
5 9036 1 1 92 ILE HD11 H 19.281 5.229 0.588 1.00 . A A . 100 ILE HD11 1 1
5 9037 1 1 92 ILE HD12 H 17.970 4.831 -0.523 1.00 . A A . 100 ILE HD12 1 1
5 9038 1 1 92 ILE HD13 H 17.877 4.330 1.166 1.00 . A A . 100 ILE HD13 1 1
5 9039 1 1 92 ILE HG12 H 17.975 7.236 0.300 1.00 . A A . 100 ILE HG12 1 1
5 9040 1 1 92 ILE HG13 H 17.620 6.609 1.906 1.00 . A A . 100 ILE HG13 1 1
5 9041 1 1 92 ILE HG21 H 16.614 5.771 -1.514 1.00 . A A . 100 ILE HG21 1 1
5 9042 1 1 92 ILE HG22 H 15.905 7.382 -1.428 1.00 . A A . 100 ILE HG22 1 1
5 9043 1 1 92 ILE HG23 H 14.875 5.955 -1.308 1.00 . A A . 100 ILE HG23 1 1
5 9044 1 1 92 ILE N N 15.808 8.821 0.613 1.00 . A A . 100 ILE N 1 1
5 9045 1 1 92 ILE O O 16.234 7.777 3.264 1.00 . A A . 100 ILE O 1 1
5 9046 1 1 93 PHE C C 13.193 5.464 4.905 1.00 . A A . 101 PHE C 1 1
5 9047 1 1 93 PHE CA C 14.042 6.673 4.600 1.00 . A A . 101 PHE CA 1 1
5 9048 1 1 93 PHE CB C 13.570 7.907 5.405 1.00 . A A . 101 PHE CB 1 1
5 9049 1 1 93 PHE CD1 C 11.047 8.050 5.460 1.00 . A A . 101 PHE CD1 1 1
5 9050 1 1 93 PHE CD2 C 12.269 9.467 3.916 1.00 . A A . 101 PHE CD2 1 1
5 9051 1 1 93 PHE CE1 C 9.843 8.622 5.024 1.00 . A A . 101 PHE CE1 1 1
5 9052 1 1 93 PHE CE2 C 11.067 10.031 3.476 1.00 . A A . 101 PHE CE2 1 1
5 9053 1 1 93 PHE CG C 12.260 8.474 4.905 1.00 . A A . 101 PHE CG 1 1
5 9054 1 1 93 PHE CZ C 9.854 9.612 4.031 1.00 . A A . 101 PHE CZ 1 1
5 9055 1 1 93 PHE H H 13.394 6.635 2.571 1.00 . A A . 101 PHE H 1 1
5 9056 1 1 93 PHE HA H 15.046 6.438 4.925 1.00 . A A . 101 PHE HA 1 1
5 9057 1 1 93 PHE HB2 H 13.447 7.626 6.440 1.00 . A A . 101 PHE HB2 1 1
5 9058 1 1 93 PHE HB3 H 14.318 8.671 5.354 1.00 . A A . 101 PHE HB3 1 1
5 9059 1 1 93 PHE HD1 H 11.039 7.286 6.223 1.00 . A A . 101 PHE HD1 1 1
5 9060 1 1 93 PHE HD2 H 13.205 9.792 3.486 1.00 . A A . 101 PHE HD2 1 1
5 9061 1 1 93 PHE HE1 H 8.906 8.298 5.450 1.00 . A A . 101 PHE HE1 1 1
5 9062 1 1 93 PHE HE2 H 11.076 10.793 2.711 1.00 . A A . 101 PHE HE2 1 1
5 9063 1 1 93 PHE HZ H 8.928 10.053 3.695 1.00 . A A . 101 PHE HZ 1 1
5 9064 1 1 93 PHE N N 14.128 6.928 3.159 1.00 . A A . 101 PHE N 1 1
5 9065 1 1 93 PHE O O 12.156 5.246 4.281 1.00 . A A . 101 PHE O 1 1
5 9066 1 1 94 ASP C C 11.988 3.730 7.388 1.00 . A A . 102 ASP C 1 1
5 9067 1 1 94 ASP CA C 12.977 3.453 6.272 1.00 . A A . 102 ASP CA 1 1
5 9068 1 1 94 ASP CB C 14.011 2.434 6.741 1.00 . A A . 102 ASP CB 1 1
5 9069 1 1 94 ASP CG C 14.983 2.112 5.608 1.00 . A A . 102 ASP CG 1 1
5 9070 1 1 94 ASP H H 14.494 4.915 6.317 1.00 . A A . 102 ASP H 1 1
5 9071 1 1 94 ASP HA H 12.450 3.043 5.422 1.00 . A A . 102 ASP HA 1 1
5 9072 1 1 94 ASP HB2 H 14.560 2.847 7.574 1.00 . A A . 102 ASP HB2 1 1
5 9073 1 1 94 ASP HB3 H 13.516 1.534 7.054 1.00 . A A . 102 ASP HB3 1 1
5 9074 1 1 94 ASP N N 13.655 4.674 5.872 1.00 . A A . 102 ASP N 1 1
5 9075 1 1 94 ASP O O 12.349 4.316 8.408 1.00 . A A . 102 ASP O 1 1
5 9076 1 1 94 ASP OD1 O 14.520 1.872 4.505 1.00 . A A . 102 ASP OD1 1 1
5 9077 1 1 94 ASP OD2 O 16.177 2.113 5.861 1.00 . A A . 102 ASP OD2 1 1
5 9078 1 1 95 LEU C C 9.303 2.216 8.854 1.00 . A A . 103 LEU C 1 1
5 9079 1 1 95 LEU CA C 9.680 3.517 8.176 1.00 . A A . 103 LEU CA 1 1
5 9080 1 1 95 LEU CB C 8.417 4.106 7.508 1.00 . A A . 103 LEU CB 1 1
5 9081 1 1 95 LEU CD1 C 7.462 5.883 6.023 1.00 . A A . 103 LEU CD1 1 1
5 9082 1 1 95 LEU CD2 C 9.148 6.519 7.754 1.00 . A A . 103 LEU CD2 1 1
5 9083 1 1 95 LEU CG C 8.725 5.424 6.759 1.00 . A A . 103 LEU CG 1 1
5 9084 1 1 95 LEU H H 10.522 2.843 6.351 1.00 . A A . 103 LEU H 1 1
5 9085 1 1 95 LEU HA H 10.027 4.209 8.925 1.00 . A A . 103 LEU HA 1 1
5 9086 1 1 95 LEU HB2 H 8.023 3.388 6.810 1.00 . A A . 103 LEU HB2 1 1
5 9087 1 1 95 LEU HB3 H 7.675 4.300 8.269 1.00 . A A . 103 LEU HB3 1 1
5 9088 1 1 95 LEU HD11 H 6.615 5.825 6.691 1.00 . A A . 103 LEU HD11 1 1
5 9089 1 1 95 LEU HD12 H 7.290 5.245 5.171 1.00 . A A . 103 LEU HD12 1 1
5 9090 1 1 95 LEU HD13 H 7.585 6.902 5.688 1.00 . A A . 103 LEU HD13 1 1
5 9091 1 1 95 LEU HD21 H 8.488 6.506 8.608 1.00 . A A . 103 LEU HD21 1 1
5 9092 1 1 95 LEU HD22 H 9.103 7.487 7.275 1.00 . A A . 103 LEU HD22 1 1
5 9093 1 1 95 LEU HD23 H 10.159 6.326 8.077 1.00 . A A . 103 LEU HD23 1 1
5 9094 1 1 95 LEU HG H 9.514 5.251 6.042 1.00 . A A . 103 LEU HG 1 1
5 9095 1 1 95 LEU N N 10.736 3.304 7.186 1.00 . A A . 103 LEU N 1 1
5 9096 1 1 95 LEU O O 8.757 1.313 8.216 1.00 . A A . 103 LEU O 1 1
5 9097 1 1 96 GLN C C 7.654 1.112 11.300 1.00 . A A . 104 GLN C 1 1
5 9098 1 1 96 GLN CA C 9.128 0.999 10.950 1.00 . A A . 104 GLN CA 1 1
5 9099 1 1 96 GLN CB C 9.967 0.916 12.229 1.00 . A A . 104 GLN CB 1 1
5 9100 1 1 96 GLN CD C 12.281 0.578 13.128 1.00 . A A . 104 GLN CD 1 1
5 9101 1 1 96 GLN CG C 11.433 0.666 11.863 1.00 . A A . 104 GLN CG 1 1
5 9102 1 1 96 GLN H H 9.902 2.936 10.618 1.00 . A A . 104 GLN H 1 1
5 9103 1 1 96 GLN HA H 9.287 0.106 10.363 1.00 . A A . 104 GLN HA 1 1
5 9104 1 1 96 GLN HB2 H 9.881 1.845 12.774 1.00 . A A . 104 GLN HB2 1 1
5 9105 1 1 96 GLN HB3 H 9.608 0.104 12.843 1.00 . A A . 104 GLN HB3 1 1
5 9106 1 1 96 GLN HE21 H 13.773 1.654 12.379 1.00 . A A . 104 GLN HE21 1 1
5 9107 1 1 96 GLN HE22 H 13.999 1.110 13.971 1.00 . A A . 104 GLN HE22 1 1
5 9108 1 1 96 GLN HG2 H 11.511 -0.261 11.316 1.00 . A A . 104 GLN HG2 1 1
5 9109 1 1 96 GLN HG3 H 11.792 1.476 11.248 1.00 . A A . 104 GLN HG3 1 1
5 9110 1 1 96 GLN N N 9.517 2.160 10.166 1.00 . A A . 104 GLN N 1 1
5 9111 1 1 96 GLN NE2 N 13.448 1.164 13.162 1.00 . A A . 104 GLN NE2 1 1
5 9112 1 1 96 GLN O O 7.273 1.903 12.162 1.00 . A A . 104 GLN O 1 1
5 9113 1 1 96 GLN OE1 O 11.871 -0.038 14.110 1.00 . A A . 104 GLN OE1 1 1
5 9114 1 1 97 ILE C C 4.880 -0.881 11.453 1.00 . A A . 105 ILE C 1 1
5 9115 1 1 97 ILE CA C 5.372 0.403 10.759 1.00 . A A . 105 ILE CA 1 1
5 9116 1 1 97 ILE CB C 4.670 0.604 9.380 1.00 . A A . 105 ILE CB 1 1
5 9117 1 1 97 ILE CD1 C 4.734 2.018 7.281 1.00 . A A . 105 ILE CD1 1 1
5 9118 1 1 97 ILE CG1 C 5.149 1.940 8.760 1.00 . A A . 105 ILE CG1 1 1
5 9119 1 1 97 ILE CG2 C 3.137 0.656 9.569 1.00 . A A . 105 ILE CG2 1 1
5 9120 1 1 97 ILE H H 7.198 -0.213 9.876 1.00 . A A . 105 ILE H 1 1
5 9121 1 1 97 ILE HA H 5.134 1.249 11.394 1.00 . A A . 105 ILE HA 1 1
5 9122 1 1 97 ILE HB H 4.927 -0.211 8.713 1.00 . A A . 105 ILE HB 1 1
5 9123 1 1 97 ILE HD11 H 5.063 2.958 6.864 1.00 . A A . 105 ILE HD11 1 1
5 9124 1 1 97 ILE HD12 H 3.659 1.946 7.206 1.00 . A A . 105 ILE HD12 1 1
5 9125 1 1 97 ILE HD13 H 5.188 1.203 6.738 1.00 . A A . 105 ILE HD13 1 1
5 9126 1 1 97 ILE HG12 H 4.707 2.764 9.301 1.00 . A A . 105 ILE HG12 1 1
5 9127 1 1 97 ILE HG13 H 6.225 2.002 8.832 1.00 . A A . 105 ILE HG13 1 1
5 9128 1 1 97 ILE HG21 H 2.785 -0.298 9.932 1.00 . A A . 105 ILE HG21 1 1
5 9129 1 1 97 ILE HG22 H 2.664 0.876 8.623 1.00 . A A . 105 ILE HG22 1 1
5 9130 1 1 97 ILE HG23 H 2.889 1.427 10.282 1.00 . A A . 105 ILE HG23 1 1
5 9131 1 1 97 ILE N N 6.826 0.357 10.577 1.00 . A A . 105 ILE N 1 1
5 9132 1 1 97 ILE O O 5.146 -1.992 10.995 1.00 . A A . 105 ILE O 1 1
5 9133 1 1 98 TYR C C 2.140 -1.817 13.297 1.00 . A A . 106 TYR C 1 1
5 9134 1 1 98 TYR CA C 3.671 -1.799 13.384 1.00 . A A . 106 TYR CA 1 1
5 9135 1 1 98 TYR CB C 4.134 -1.575 14.835 1.00 . A A . 106 TYR CB 1 1
5 9136 1 1 98 TYR CD1 C 4.394 -3.899 15.779 1.00 . A A . 106 TYR CD1 1 1
5 9137 1 1 98 TYR CD2 C 2.587 -2.508 16.599 1.00 . A A . 106 TYR CD2 1 1
5 9138 1 1 98 TYR CE1 C 4.005 -4.919 16.652 1.00 . A A . 106 TYR CE1 1 1
5 9139 1 1 98 TYR CE2 C 2.193 -3.530 17.467 1.00 . A A . 106 TYR CE2 1 1
5 9140 1 1 98 TYR CG C 3.687 -2.693 15.753 1.00 . A A . 106 TYR CG 1 1
5 9141 1 1 98 TYR CZ C 2.904 -4.735 17.496 1.00 . A A . 106 TYR CZ 1 1
5 9142 1 1 98 TYR H H 4.032 0.224 12.883 1.00 . A A . 106 TYR H 1 1
5 9143 1 1 98 TYR HA H 4.067 -2.735 13.022 1.00 . A A . 106 TYR HA 1 1
5 9144 1 1 98 TYR HB2 H 5.212 -1.529 14.848 1.00 . A A . 106 TYR HB2 1 1
5 9145 1 1 98 TYR HB3 H 3.739 -0.634 15.191 1.00 . A A . 106 TYR HB3 1 1
5 9146 1 1 98 TYR HD1 H 5.243 -4.041 15.126 1.00 . A A . 106 TYR HD1 1 1
5 9147 1 1 98 TYR HD2 H 2.038 -1.578 16.576 1.00 . A A . 106 TYR HD2 1 1
5 9148 1 1 98 TYR HE1 H 4.551 -5.850 16.674 1.00 . A A . 106 TYR HE1 1 1
5 9149 1 1 98 TYR HE2 H 1.343 -3.388 18.118 1.00 . A A . 106 TYR HE2 1 1
5 9150 1 1 98 TYR HH H 3.317 -6.072 18.789 1.00 . A A . 106 TYR HH 1 1
5 9151 1 1 98 TYR N N 4.187 -0.694 12.573 1.00 . A A . 106 TYR N 1 1
5 9152 1 1 98 TYR O O 1.513 -0.777 13.423 1.00 . A A . 106 TYR O 1 1
5 9153 1 1 98 TYR OH O 2.526 -5.735 18.363 1.00 . A A . 106 TYR OH 1 1
5 9154 1 1 99 VAL C C -0.480 -4.066 13.912 1.00 . A A . 107 VAL C 1 1
5 9155 1 1 99 VAL CA C 0.086 -3.102 12.877 1.00 . A A . 107 VAL CA 1 1
5 9156 1 1 99 VAL CB C -0.271 -3.579 11.438 1.00 . A A . 107 VAL CB 1 1
5 9157 1 1 99 VAL CG1 C -1.800 -3.697 11.264 1.00 . A A . 107 VAL CG1 1 1
5 9158 1 1 99 VAL CG2 C 0.275 -2.573 10.412 1.00 . A A . 107 VAL CG2 1 1
5 9159 1 1 99 VAL H H 2.093 -3.807 12.907 1.00 . A A . 107 VAL H 1 1
5 9160 1 1 99 VAL HA H -0.354 -2.128 13.036 1.00 . A A . 107 VAL HA 1 1
5 9161 1 1 99 VAL HB H 0.178 -4.548 11.266 1.00 . A A . 107 VAL HB 1 1
5 9162 1 1 99 VAL HG11 H -2.151 -4.581 11.773 1.00 . A A . 107 VAL HG11 1 1
5 9163 1 1 99 VAL HG12 H -2.045 -3.767 10.214 1.00 . A A . 107 VAL HG12 1 1
5 9164 1 1 99 VAL HG13 H -2.277 -2.825 11.688 1.00 . A A . 107 VAL HG13 1 1
5 9165 1 1 99 VAL HG21 H 1.332 -2.430 10.578 1.00 . A A . 107 VAL HG21 1 1
5 9166 1 1 99 VAL HG22 H -0.238 -1.629 10.526 1.00 . A A . 107 VAL HG22 1 1
5 9167 1 1 99 VAL HG23 H 0.114 -2.952 9.414 1.00 . A A . 107 VAL HG23 1 1
5 9168 1 1 99 VAL N N 1.548 -2.998 13.026 1.00 . A A . 107 VAL N 1 1
5 9169 1 1 99 VAL O O -0.057 -5.213 13.980 1.00 . A A . 107 VAL O 1 1
5 9170 1 1 100 LYS C C -3.632 -4.351 15.586 1.00 . A A . 108 LYS C 1 1
5 9171 1 1 100 LYS CA C -2.111 -4.421 15.714 1.00 . A A . 108 LYS CA 1 1
5 9172 1 1 100 LYS CB C -1.677 -3.986 17.128 1.00 . A A . 108 LYS CB 1 1
5 9173 1 1 100 LYS CD C -1.706 -4.615 19.583 1.00 . A A . 108 LYS CD 1 1
5 9174 1 1 100 LYS CE C -2.323 -3.303 20.094 1.00 . A A . 108 LYS CE 1 1
5 9175 1 1 100 LYS CG C -2.261 -4.955 18.187 1.00 . A A . 108 LYS CG 1 1
5 9176 1 1 100 LYS H H -1.766 -2.666 14.571 1.00 . A A . 108 LYS H 1 1
5 9177 1 1 100 LYS HA H -1.806 -5.442 15.568 1.00 . A A . 108 LYS HA 1 1
5 9178 1 1 100 LYS HB2 H -0.600 -4.002 17.191 1.00 . A A . 108 LYS HB2 1 1
5 9179 1 1 100 LYS HB3 H -2.037 -2.988 17.324 1.00 . A A . 108 LYS HB3 1 1
5 9180 1 1 100 LYS HD2 H -1.948 -5.415 20.267 1.00 . A A . 108 LYS HD2 1 1
5 9181 1 1 100 LYS HD3 H -0.634 -4.505 19.525 1.00 . A A . 108 LYS HD3 1 1
5 9182 1 1 100 LYS HE2 H -2.038 -2.493 19.440 1.00 . A A . 108 LYS HE2 1 1
5 9183 1 1 100 LYS HE3 H -3.400 -3.393 20.109 1.00 . A A . 108 LYS HE3 1 1
5 9184 1 1 100 LYS HG2 H -3.338 -4.865 18.197 1.00 . A A . 108 LYS HG2 1 1
5 9185 1 1 100 LYS HG3 H -1.994 -5.970 17.933 1.00 . A A . 108 LYS HG3 1 1
5 9186 1 1 100 LYS HZ1 H -0.861 -3.391 21.576 1.00 . A A . 108 LYS HZ1 1 1
5 9187 1 1 100 LYS HZ2 H -2.452 -3.487 22.164 1.00 . A A . 108 LYS HZ2 1 1
5 9188 1 1 100 LYS HZ3 H -1.824 -1.997 21.639 1.00 . A A . 108 LYS HZ3 1 1
5 9189 1 1 100 LYS N N -1.462 -3.589 14.696 1.00 . A A . 108 LYS N 1 1
5 9190 1 1 100 LYS NZ N -1.828 -3.024 21.472 1.00 . A A . 108 LYS NZ 1 1
5 9191 1 1 100 LYS O O -4.220 -3.266 15.624 1.00 . A A . 108 LYS O 1 1
5 9192 1 1 101 ASP C C -6.295 -5.750 16.801 1.00 . A A . 109 ASP C 1 1
5 9193 1 1 101 ASP CA C -5.708 -5.626 15.403 1.00 . A A . 109 ASP CA 1 1
5 9194 1 1 101 ASP CB C -6.112 -6.840 14.558 1.00 . A A . 109 ASP CB 1 1
5 9195 1 1 101 ASP CG C -7.554 -6.694 14.065 1.00 . A A . 109 ASP CG 1 1
5 9196 1 1 101 ASP H H -3.724 -6.348 15.491 1.00 . A A . 109 ASP H 1 1
5 9197 1 1 101 ASP HA H -6.096 -4.733 14.937 1.00 . A A . 109 ASP HA 1 1
5 9198 1 1 101 ASP HB2 H -5.450 -6.919 13.708 1.00 . A A . 109 ASP HB2 1 1
5 9199 1 1 101 ASP HB3 H -6.031 -7.735 15.159 1.00 . A A . 109 ASP HB3 1 1
5 9200 1 1 101 ASP N N -4.256 -5.526 15.481 1.00 . A A . 109 ASP N 1 1
5 9201 1 1 101 ASP O O -5.563 -6.008 17.764 1.00 . A A . 109 ASP O 1 1
5 9202 1 1 101 ASP OD1 O -7.926 -5.593 13.684 1.00 . A A . 109 ASP OD1 1 1
5 9203 1 1 101 ASP OD2 O -8.265 -7.686 14.076 1.00 . A A . 109 ASP OD2 1 1
5 9204 1 1 102 GLU C C -8.106 -7.122 18.765 1.00 . A A . 110 GLU C 1 1
5 9205 1 1 102 GLU CA C -8.297 -5.705 18.197 1.00 . A A . 110 GLU CA 1 1
5 9206 1 1 102 GLU CB C -9.798 -5.374 18.056 1.00 . A A . 110 GLU CB 1 1
5 9207 1 1 102 GLU CD C -11.956 -4.978 19.390 1.00 . A A . 110 GLU CD 1 1
5 9208 1 1 102 GLU CG C -10.457 -5.357 19.455 1.00 . A A . 110 GLU CG 1 1
5 9209 1 1 102 GLU H H -8.146 -5.403 16.103 1.00 . A A . 110 GLU H 1 1
5 9210 1 1 102 GLU HA H -7.850 -5.000 18.884 1.00 . A A . 110 GLU HA 1 1
5 9211 1 1 102 GLU HB2 H -9.909 -4.406 17.591 1.00 . A A . 110 GLU HB2 1 1
5 9212 1 1 102 GLU HB3 H -10.276 -6.126 17.447 1.00 . A A . 110 GLU HB3 1 1
5 9213 1 1 102 GLU HG2 H -10.365 -6.337 19.891 1.00 . A A . 110 GLU HG2 1 1
5 9214 1 1 102 GLU HG3 H -9.939 -4.643 20.079 1.00 . A A . 110 GLU HG3 1 1
5 9215 1 1 102 GLU N N -7.617 -5.587 16.908 1.00 . A A . 110 GLU N 1 1
5 9216 1 1 102 GLU O O -7.942 -7.299 19.976 1.00 . A A . 110 GLU O 1 1
5 9217 1 1 102 GLU OE1 O -12.465 -4.755 18.302 1.00 . A A . 110 GLU OE1 1 1
5 9218 1 1 102 GLU OE2 O -12.567 -4.919 20.444 1.00 . A A . 110 GLU OE2 1 1
5 9219 1 1 103 VAL C C -6.584 -9.755 18.894 1.00 . A A . 111 VAL C 1 1
5 9220 1 1 103 VAL CA C -7.973 -9.524 18.262 1.00 . A A . 111 VAL CA 1 1
5 9221 1 1 103 VAL CB C -8.174 -10.440 17.019 1.00 . A A . 111 VAL CB 1 1
5 9222 1 1 103 VAL CG1 C -7.930 -11.922 17.378 1.00 . A A . 111 VAL CG1 1 1
5 9223 1 1 103 VAL CG2 C -9.609 -10.277 16.496 1.00 . A A . 111 VAL CG2 1 1
5 9224 1 1 103 VAL H H -8.262 -7.904 16.927 1.00 . A A . 111 VAL H 1 1
5 9225 1 1 103 VAL HA H -8.729 -9.766 18.994 1.00 . A A . 111 VAL HA 1 1
5 9226 1 1 103 VAL HB H -7.476 -10.145 16.250 1.00 . A A . 111 VAL HB 1 1
5 9227 1 1 103 VAL HG11 H -8.479 -12.170 18.275 1.00 . A A . 111 VAL HG11 1 1
5 9228 1 1 103 VAL HG12 H -6.876 -12.084 17.546 1.00 . A A . 111 VAL HG12 1 1
5 9229 1 1 103 VAL HG13 H -8.264 -12.550 16.565 1.00 . A A . 111 VAL HG13 1 1
5 9230 1 1 103 VAL HG21 H -9.838 -11.075 15.805 1.00 . A A . 111 VAL HG21 1 1
5 9231 1 1 103 VAL HG22 H -9.702 -9.327 15.991 1.00 . A A . 111 VAL HG22 1 1
5 9232 1 1 103 VAL HG23 H -10.299 -10.311 17.327 1.00 . A A . 111 VAL HG23 1 1
5 9233 1 1 103 VAL N N -8.134 -8.120 17.873 1.00 . A A . 111 VAL N 1 1
5 9234 1 1 103 VAL O O -6.435 -10.618 19.766 1.00 . A A . 111 VAL O 1 1
5 9235 1 1 104 GLY C C -3.211 -9.602 17.941 1.00 . A A . 112 GLY C 1 1
5 9236 1 1 104 GLY CA C -4.218 -9.106 18.992 1.00 . A A . 112 GLY CA 1 1
5 9237 1 1 104 GLY H H -5.758 -8.301 17.764 1.00 . A A . 112 GLY H 1 1
5 9238 1 1 104 GLY HA2 H -3.892 -8.138 19.350 1.00 . A A . 112 GLY HA2 1 1
5 9239 1 1 104 GLY HA3 H -4.236 -9.801 19.815 1.00 . A A . 112 GLY HA3 1 1
5 9240 1 1 104 GLY N N -5.579 -8.975 18.453 1.00 . A A . 112 GLY N 1 1
5 9241 1 1 104 GLY O O -2.106 -10.027 18.295 1.00 . A A . 112 GLY O 1 1
5 9242 1 1 105 VAL C C -1.677 -8.742 15.363 1.00 . A A . 113 VAL C 1 1
5 9243 1 1 105 VAL CA C -2.666 -9.879 15.564 1.00 . A A . 113 VAL CA 1 1
5 9244 1 1 105 VAL CB C -3.468 -10.143 14.262 1.00 . A A . 113 VAL CB 1 1
5 9245 1 1 105 VAL CG1 C -2.518 -10.505 13.104 1.00 . A A . 113 VAL CG1 1 1
5 9246 1 1 105 VAL CG2 C -4.445 -11.302 14.489 1.00 . A A . 113 VAL CG2 1 1
5 9247 1 1 105 VAL H H -4.441 -9.096 16.430 1.00 . A A . 113 VAL H 1 1
5 9248 1 1 105 VAL HA H -2.129 -10.773 15.845 1.00 . A A . 113 VAL HA 1 1
5 9249 1 1 105 VAL HB H -4.019 -9.250 14.001 1.00 . A A . 113 VAL HB 1 1
5 9250 1 1 105 VAL HG11 H -3.068 -10.503 12.174 1.00 . A A . 113 VAL HG11 1 1
5 9251 1 1 105 VAL HG12 H -2.102 -11.487 13.273 1.00 . A A . 113 VAL HG12 1 1
5 9252 1 1 105 VAL HG13 H -1.720 -9.779 13.052 1.00 . A A . 113 VAL HG13 1 1
5 9253 1 1 105 VAL HG21 H -5.086 -11.075 15.328 1.00 . A A . 113 VAL HG21 1 1
5 9254 1 1 105 VAL HG22 H -3.891 -12.206 14.693 1.00 . A A . 113 VAL HG22 1 1
5 9255 1 1 105 VAL HG23 H -5.049 -11.443 13.604 1.00 . A A . 113 VAL HG23 1 1
5 9256 1 1 105 VAL N N -3.574 -9.495 16.651 1.00 . A A . 113 VAL N 1 1
5 9257 1 1 105 VAL O O -2.089 -7.602 15.209 1.00 . A A . 113 VAL O 1 1
5 9258 1 1 106 THR C C 1.633 -8.291 14.198 1.00 . A A . 114 THR C 1 1
5 9259 1 1 106 THR CA C 0.662 -8.016 15.329 1.00 . A A . 114 THR CA 1 1
5 9260 1 1 106 THR CB C 1.427 -7.915 16.658 1.00 . A A . 114 THR CB 1 1
5 9261 1 1 106 THR CG2 C 0.458 -7.542 17.791 1.00 . A A . 114 THR CG2 1 1
5 9262 1 1 106 THR H H -0.106 -9.979 15.584 1.00 . A A . 114 THR H 1 1
5 9263 1 1 106 THR HA H 0.188 -7.068 15.149 1.00 . A A . 114 THR HA 1 1
5 9264 1 1 106 THR HB H 2.184 -7.152 16.578 1.00 . A A . 114 THR HB 1 1
5 9265 1 1 106 THR HG1 H 1.385 -9.855 16.818 1.00 . A A . 114 THR HG1 1 1
5 9266 1 1 106 THR HG21 H 0.940 -7.702 18.744 1.00 . A A . 114 THR HG21 1 1
5 9267 1 1 106 THR HG22 H -0.426 -8.159 17.726 1.00 . A A . 114 THR HG22 1 1
5 9268 1 1 106 THR HG23 H 0.179 -6.503 17.697 1.00 . A A . 114 THR HG23 1 1
5 9269 1 1 106 THR N N -0.375 -9.053 15.426 1.00 . A A . 114 THR N 1 1
5 9270 1 1 106 THR O O 1.889 -9.448 13.852 1.00 . A A . 114 THR O 1 1
5 9271 1 1 106 THR OG1 O 2.041 -9.165 16.946 1.00 . A A . 114 THR OG1 1 1
5 9272 1 1 107 ASP C C 3.945 -6.032 12.346 1.00 . A A . 115 ASP C 1 1
5 9273 1 1 107 ASP CA C 3.143 -7.323 12.529 1.00 . A A . 115 ASP CA 1 1
5 9274 1 1 107 ASP CB C 2.406 -7.688 11.226 1.00 . A A . 115 ASP CB 1 1
5 9275 1 1 107 ASP CG C 3.391 -7.945 10.062 1.00 . A A . 115 ASP CG 1 1
5 9276 1 1 107 ASP H H 1.931 -6.318 13.951 1.00 . A A . 115 ASP H 1 1
5 9277 1 1 107 ASP HA H 3.832 -8.118 12.763 1.00 . A A . 115 ASP HA 1 1
5 9278 1 1 107 ASP HB2 H 1.829 -8.580 11.402 1.00 . A A . 115 ASP HB2 1 1
5 9279 1 1 107 ASP HB3 H 1.729 -6.895 10.955 1.00 . A A . 115 ASP HB3 1 1
5 9280 1 1 107 ASP N N 2.183 -7.208 13.625 1.00 . A A . 115 ASP N 1 1
5 9281 1 1 107 ASP O O 3.375 -4.949 12.215 1.00 . A A . 115 ASP O 1 1
5 9282 1 1 107 ASP OD1 O 4.565 -7.608 10.191 1.00 . A A . 115 ASP OD1 1 1
5 9283 1 1 107 ASP OD2 O 2.950 -8.477 9.057 1.00 . A A . 115 ASP OD2 1 1
5 9284 1 1 108 LEU C C 6.875 -5.134 10.768 1.00 . A A . 116 LEU C 1 1
5 9285 1 1 108 LEU CA C 6.178 -5.028 12.114 1.00 . A A . 116 LEU CA 1 1
5 9286 1 1 108 LEU CB C 7.216 -4.961 13.249 1.00 . A A . 116 LEU CB 1 1
5 9287 1 1 108 LEU CD1 C 8.514 -3.228 14.568 1.00 . A A . 116 LEU CD1 1 1
5 9288 1 1 108 LEU CD2 C 9.261 -3.828 12.245 1.00 . A A . 116 LEU CD2 1 1
5 9289 1 1 108 LEU CG C 8.034 -3.632 13.164 1.00 . A A . 116 LEU CG 1 1
5 9290 1 1 108 LEU H H 5.661 -7.066 12.399 1.00 . A A . 116 LEU H 1 1
5 9291 1 1 108 LEU HA H 5.596 -4.117 12.125 1.00 . A A . 116 LEU HA 1 1
5 9292 1 1 108 LEU HB2 H 6.688 -5.013 14.191 1.00 . A A . 116 LEU HB2 1 1
5 9293 1 1 108 LEU HB3 H 7.883 -5.808 13.174 1.00 . A A . 116 LEU HB3 1 1
5 9294 1 1 108 LEU HD11 H 7.674 -3.216 15.246 1.00 . A A . 116 LEU HD11 1 1
5 9295 1 1 108 LEU HD12 H 8.958 -2.244 14.528 1.00 . A A . 116 LEU HD12 1 1
5 9296 1 1 108 LEU HD13 H 9.249 -3.939 14.916 1.00 . A A . 116 LEU HD13 1 1
5 9297 1 1 108 LEU HD21 H 9.704 -4.795 12.435 1.00 . A A . 116 LEU HD21 1 1
5 9298 1 1 108 LEU HD22 H 9.994 -3.056 12.435 1.00 . A A . 116 LEU HD22 1 1
5 9299 1 1 108 LEU HD23 H 8.954 -3.772 11.212 1.00 . A A . 116 LEU HD23 1 1
5 9300 1 1 108 LEU HG H 7.414 -2.832 12.773 1.00 . A A . 116 LEU HG 1 1
5 9301 1 1 108 LEU N N 5.276 -6.169 12.310 1.00 . A A . 116 LEU N 1 1
5 9302 1 1 108 LEU O O 7.400 -6.194 10.411 1.00 . A A . 116 LEU O 1 1
5 9303 1 1 109 GLN C C 8.205 -2.699 8.460 1.00 . A A . 117 GLN C 1 1
5 9304 1 1 109 GLN CA C 7.447 -3.998 8.681 1.00 . A A . 117 GLN CA 1 1
5 9305 1 1 109 GLN CB C 6.363 -4.183 7.597 1.00 . A A . 117 GLN CB 1 1
5 9306 1 1 109 GLN CD C 4.168 -3.327 6.712 1.00 . A A . 117 GLN CD 1 1
5 9307 1 1 109 GLN CG C 5.304 -3.067 7.698 1.00 . A A . 117 GLN CG 1 1
5 9308 1 1 109 GLN H H 6.398 -3.236 10.353 1.00 . A A . 117 GLN H 1 1
5 9309 1 1 109 GLN HA H 8.157 -4.807 8.596 1.00 . A A . 117 GLN HA 1 1
5 9310 1 1 109 GLN HB2 H 6.830 -4.148 6.626 1.00 . A A . 117 GLN HB2 1 1
5 9311 1 1 109 GLN HB3 H 5.884 -5.143 7.730 1.00 . A A . 117 GLN HB3 1 1
5 9312 1 1 109 GLN HE21 H 4.441 -1.629 5.719 1.00 . A A . 117 GLN HE21 1 1
5 9313 1 1 109 GLN HE22 H 3.179 -2.609 5.146 1.00 . A A . 117 GLN HE22 1 1
5 9314 1 1 109 GLN HG2 H 4.906 -3.040 8.701 1.00 . A A . 117 GLN HG2 1 1
5 9315 1 1 109 GLN HG3 H 5.763 -2.117 7.469 1.00 . A A . 117 GLN HG3 1 1
5 9316 1 1 109 GLN N N 6.849 -4.036 10.013 1.00 . A A . 117 GLN N 1 1
5 9317 1 1 109 GLN NE2 N 3.908 -2.448 5.783 1.00 . A A . 117 GLN NE2 1 1
5 9318 1 1 109 GLN O O 8.031 -1.735 9.205 1.00 . A A . 117 GLN O 1 1
5 9319 1 1 109 GLN OE1 O 3.497 -4.357 6.795 1.00 . A A . 117 GLN OE1 1 1
5 9320 1 1 110 VAL C C 9.529 -1.014 5.716 1.00 . A A . 118 VAL C 1 1
5 9321 1 1 110 VAL CA C 9.877 -1.537 7.116 1.00 . A A . 118 VAL CA 1 1
5 9322 1 1 110 VAL CB C 11.370 -1.917 7.220 1.00 . A A . 118 VAL CB 1 1
5 9323 1 1 110 VAL CG1 C 11.734 -2.987 6.188 1.00 . A A . 118 VAL CG1 1 1
5 9324 1 1 110 VAL CG2 C 12.235 -0.687 7.009 1.00 . A A . 118 VAL CG2 1 1
5 9325 1 1 110 VAL H H 9.159 -3.510 6.903 1.00 . A A . 118 VAL H 1 1
5 9326 1 1 110 VAL HA H 9.674 -0.755 7.833 1.00 . A A . 118 VAL HA 1 1
5 9327 1 1 110 VAL HB H 11.552 -2.315 8.206 1.00 . A A . 118 VAL HB 1 1
5 9328 1 1 110 VAL HG11 H 10.999 -3.776 6.216 1.00 . A A . 118 VAL HG11 1 1
5 9329 1 1 110 VAL HG12 H 12.709 -3.389 6.420 1.00 . A A . 118 VAL HG12 1 1
5 9330 1 1 110 VAL HG13 H 11.750 -2.539 5.205 1.00 . A A . 118 VAL HG13 1 1
5 9331 1 1 110 VAL HG21 H 13.260 -0.926 7.246 1.00 . A A . 118 VAL HG21 1 1
5 9332 1 1 110 VAL HG22 H 11.888 0.103 7.656 1.00 . A A . 118 VAL HG22 1 1
5 9333 1 1 110 VAL HG23 H 12.164 -0.373 5.979 1.00 . A A . 118 VAL HG23 1 1
5 9334 1 1 110 VAL N N 9.062 -2.699 7.440 1.00 . A A . 118 VAL N 1 1
5 9335 1 1 110 VAL O O 9.597 -1.757 4.734 1.00 . A A . 118 VAL O 1 1
5 9336 1 1 111 LEU C C 9.738 1.983 3.993 1.00 . A A . 119 LEU C 1 1
5 9337 1 1 111 LEU CA C 8.756 0.891 4.384 1.00 . A A . 119 LEU CA 1 1
5 9338 1 1 111 LEU CB C 7.336 1.476 4.519 1.00 . A A . 119 LEU CB 1 1
5 9339 1 1 111 LEU CD1 C 5.227 1.872 3.193 1.00 . A A . 119 LEU CD1 1 1
5 9340 1 1 111 LEU CD2 C 7.273 3.242 2.702 1.00 . A A . 119 LEU CD2 1 1
5 9341 1 1 111 LEU CG C 6.761 1.853 3.130 1.00 . A A . 119 LEU CG 1 1
5 9342 1 1 111 LEU H H 9.109 0.796 6.467 1.00 . A A . 119 LEU H 1 1
5 9343 1 1 111 LEU HA H 8.749 0.146 3.607 1.00 . A A . 119 LEU HA 1 1
5 9344 1 1 111 LEU HB2 H 6.705 0.735 4.988 1.00 . A A . 119 LEU HB2 1 1
5 9345 1 1 111 LEU HB3 H 7.370 2.354 5.145 1.00 . A A . 119 LEU HB3 1 1
5 9346 1 1 111 LEU HD11 H 4.828 2.111 2.218 1.00 . A A . 119 LEU HD11 1 1
5 9347 1 1 111 LEU HD12 H 4.905 2.617 3.906 1.00 . A A . 119 LEU HD12 1 1
5 9348 1 1 111 LEU HD13 H 4.867 0.901 3.502 1.00 . A A . 119 LEU HD13 1 1
5 9349 1 1 111 LEU HD21 H 6.631 3.654 1.936 1.00 . A A . 119 LEU HD21 1 1
5 9350 1 1 111 LEU HD22 H 8.273 3.151 2.309 1.00 . A A . 119 LEU HD22 1 1
5 9351 1 1 111 LEU HD23 H 7.280 3.902 3.556 1.00 . A A . 119 LEU HD23 1 1
5 9352 1 1 111 LEU HG H 7.066 1.114 2.408 1.00 . A A . 119 LEU HG 1 1
5 9353 1 1 111 LEU N N 9.146 0.265 5.647 1.00 . A A . 119 LEU N 1 1
5 9354 1 1 111 LEU O O 9.803 3.032 4.642 1.00 . A A . 119 LEU O 1 1
5 9355 1 1 112 THR C C 10.685 3.742 1.508 1.00 . A A . 120 THR C 1 1
5 9356 1 1 112 THR CA C 11.426 2.738 2.391 1.00 . A A . 120 THR CA 1 1
5 9357 1 1 112 THR CB C 12.543 2.045 1.590 1.00 . A A . 120 THR CB 1 1
5 9358 1 1 112 THR CG2 C 13.607 3.071 1.174 1.00 . A A . 120 THR CG2 1 1
5 9359 1 1 112 THR H H 10.345 0.898 2.417 1.00 . A A . 120 THR H 1 1
5 9360 1 1 112 THR HA H 11.863 3.257 3.229 1.00 . A A . 120 THR HA 1 1
5 9361 1 1 112 THR HB H 12.126 1.597 0.705 1.00 . A A . 120 THR HB 1 1
5 9362 1 1 112 THR HG1 H 12.645 0.242 2.317 1.00 . A A . 120 THR HG1 1 1
5 9363 1 1 112 THR HG21 H 14.466 2.556 0.770 1.00 . A A . 120 THR HG21 1 1
5 9364 1 1 112 THR HG22 H 13.905 3.650 2.036 1.00 . A A . 120 THR HG22 1 1
5 9365 1 1 112 THR HG23 H 13.196 3.730 0.423 1.00 . A A . 120 THR HG23 1 1
5 9366 1 1 112 THR N N 10.470 1.747 2.898 1.00 . A A . 120 THR N 1 1
5 9367 1 1 112 THR O O 9.940 3.347 0.614 1.00 . A A . 120 THR O 1 1
5 9368 1 1 112 THR OG1 O 13.154 1.051 2.403 1.00 . A A . 120 THR OG1 1 1
5 9369 1 1 113 VAL C C 11.116 6.931 0.242 1.00 . A A . 121 VAL C 1 1
5 9370 1 1 113 VAL CA C 10.143 6.093 1.059 1.00 . A A . 121 VAL CA 1 1
5 9371 1 1 113 VAL CB C 9.382 7.002 2.054 1.00 . A A . 121 VAL CB 1 1
5 9372 1 1 113 VAL CG1 C 8.622 8.124 1.313 1.00 . A A . 121 VAL CG1 1 1
5 9373 1 1 113 VAL CG2 C 8.377 6.177 2.861 1.00 . A A . 121 VAL CG2 1 1
5 9374 1 1 113 VAL H H 11.438 5.293 2.550 1.00 . A A . 121 VAL H 1 1
5 9375 1 1 113 VAL HA H 9.429 5.642 0.389 1.00 . A A . 121 VAL HA 1 1
5 9376 1 1 113 VAL HB H 10.114 7.431 2.719 1.00 . A A . 121 VAL HB 1 1
5 9377 1 1 113 VAL HG11 H 7.895 7.686 0.646 1.00 . A A . 121 VAL HG11 1 1
5 9378 1 1 113 VAL HG12 H 9.322 8.716 0.741 1.00 . A A . 121 VAL HG12 1 1
5 9379 1 1 113 VAL HG13 H 8.120 8.756 2.030 1.00 . A A . 121 VAL HG13 1 1
5 9380 1 1 113 VAL HG21 H 8.887 5.355 3.341 1.00 . A A . 121 VAL HG21 1 1
5 9381 1 1 113 VAL HG22 H 7.615 5.793 2.200 1.00 . A A . 121 VAL HG22 1 1
5 9382 1 1 113 VAL HG23 H 7.919 6.805 3.611 1.00 . A A . 121 VAL HG23 1 1
5 9383 1 1 113 VAL N N 10.856 5.038 1.799 1.00 . A A . 121 VAL N 1 1
5 9384 1 1 113 VAL O O 12.012 7.560 0.800 1.00 . A A . 121 VAL O 1 1
5 9385 1 1 114 GLN C C 11.083 9.199 -2.123 1.00 . A A . 122 GLN C 1 1
5 9386 1 1 114 GLN CA C 11.685 7.815 -1.971 1.00 . A A . 122 GLN CA 1 1
5 9387 1 1 114 GLN CB C 11.821 7.144 -3.334 1.00 . A A . 122 GLN CB 1 1
5 9388 1 1 114 GLN CD C 12.712 5.086 -4.483 1.00 . A A . 122 GLN CD 1 1
5 9389 1 1 114 GLN CG C 12.729 5.920 -3.200 1.00 . A A . 122 GLN CG 1 1
5 9390 1 1 114 GLN H H 10.099 6.506 -1.434 1.00 . A A . 122 GLN H 1 1
5 9391 1 1 114 GLN HA H 12.669 7.925 -1.538 1.00 . A A . 122 GLN HA 1 1
5 9392 1 1 114 GLN HB2 H 10.846 6.837 -3.682 1.00 . A A . 122 GLN HB2 1 1
5 9393 1 1 114 GLN HB3 H 12.258 7.837 -4.038 1.00 . A A . 122 GLN HB3 1 1
5 9394 1 1 114 GLN HE21 H 14.575 4.437 -4.256 1.00 . A A . 122 GLN HE21 1 1
5 9395 1 1 114 GLN HE22 H 13.773 3.870 -5.641 1.00 . A A . 122 GLN HE22 1 1
5 9396 1 1 114 GLN HG2 H 13.733 6.264 -3.010 1.00 . A A . 122 GLN HG2 1 1
5 9397 1 1 114 GLN HG3 H 12.398 5.323 -2.366 1.00 . A A . 122 GLN HG3 1 1
5 9398 1 1 114 GLN N N 10.873 6.993 -1.071 1.00 . A A . 122 GLN N 1 1
5 9399 1 1 114 GLN NE2 N 13.775 4.408 -4.821 1.00 . A A . 122 GLN NE2 1 1
5 9400 1 1 114 GLN O O 9.858 9.358 -2.123 1.00 . A A . 122 GLN O 1 1
5 9401 1 1 114 GLN OE1 O 11.706 5.048 -5.197 1.00 . A A . 122 GLN OE1 1 1
5 9402 1 1 115 VAL C C 12.140 12.300 -3.495 1.00 . A A . 123 VAL C 1 1
5 9403 1 1 115 VAL CA C 11.526 11.600 -2.275 1.00 . A A . 123 VAL CA 1 1
5 9404 1 1 115 VAL CB C 11.903 12.354 -0.970 1.00 . A A . 123 VAL CB 1 1
5 9405 1 1 115 VAL CG1 C 11.443 13.829 -1.047 1.00 . A A . 123 VAL CG1 1 1
5 9406 1 1 115 VAL CG2 C 11.220 11.673 0.232 1.00 . A A . 123 VAL CG2 1 1
5 9407 1 1 115 VAL H H 12.910 10.001 -2.139 1.00 . A A . 123 VAL H 1 1
5 9408 1 1 115 VAL HA H 10.451 11.625 -2.378 1.00 . A A . 123 VAL HA 1 1
5 9409 1 1 115 VAL HB H 12.979 12.320 -0.843 1.00 . A A . 123 VAL HB 1 1
5 9410 1 1 115 VAL HG11 H 10.476 13.880 -1.528 1.00 . A A . 123 VAL HG11 1 1
5 9411 1 1 115 VAL HG12 H 12.157 14.398 -1.623 1.00 . A A . 123 VAL HG12 1 1
5 9412 1 1 115 VAL HG13 H 11.371 14.248 -0.057 1.00 . A A . 123 VAL HG13 1 1
5 9413 1 1 115 VAL HG21 H 11.576 12.120 1.147 1.00 . A A . 123 VAL HG21 1 1
5 9414 1 1 115 VAL HG22 H 11.457 10.619 0.232 1.00 . A A . 123 VAL HG22 1 1
5 9415 1 1 115 VAL HG23 H 10.151 11.801 0.158 1.00 . A A . 123 VAL HG23 1 1
5 9416 1 1 115 VAL N N 11.956 10.205 -2.190 1.00 . A A . 123 VAL N 1 1
5 9417 1 1 115 VAL O O 13.359 12.278 -3.691 1.00 . A A . 123 VAL O 1 1
5 9418 1 1 116 THR C C 12.169 15.128 -4.968 1.00 . A A . 124 THR C 1 1
5 9419 1 1 116 THR CA C 11.713 13.740 -5.430 1.00 . A A . 124 THR CA 1 1
5 9420 1 1 116 THR CB C 10.552 13.864 -6.440 1.00 . A A . 124 THR CB 1 1
5 9421 1 1 116 THR CG2 C 11.016 14.615 -7.698 1.00 . A A . 124 THR CG2 1 1
5 9422 1 1 116 THR H H 10.331 12.975 -4.024 1.00 . A A . 124 THR H 1 1
5 9423 1 1 116 THR HA H 12.542 13.234 -5.904 1.00 . A A . 124 THR HA 1 1
5 9424 1 1 116 THR HB H 9.736 14.407 -5.986 1.00 . A A . 124 THR HB 1 1
5 9425 1 1 116 THR HG1 H 10.851 12.109 -7.224 1.00 . A A . 124 THR HG1 1 1
5 9426 1 1 116 THR HG21 H 10.293 14.476 -8.488 1.00 . A A . 124 THR HG21 1 1
5 9427 1 1 116 THR HG22 H 11.974 14.230 -8.014 1.00 . A A . 124 THR HG22 1 1
5 9428 1 1 116 THR HG23 H 11.108 15.668 -7.475 1.00 . A A . 124 THR HG23 1 1
5 9429 1 1 116 THR N N 11.280 12.968 -4.270 1.00 . A A . 124 THR N 1 1
5 9430 1 1 116 THR O O 11.474 15.783 -4.187 1.00 . A A . 124 THR O 1 1
5 9431 1 1 116 THR OG1 O 10.113 12.563 -6.811 1.00 . A A . 124 THR OG1 1 1
5 9432 1 1 117 ASP C C 13.270 17.985 -5.821 1.00 . A A . 125 ASP C 1 1
5 9433 1 1 117 ASP CA C 13.912 16.846 -5.034 1.00 . A A . 125 ASP CA 1 1
5 9434 1 1 117 ASP CB C 15.438 16.850 -5.252 1.00 . A A . 125 ASP CB 1 1
5 9435 1 1 117 ASP CG C 16.084 18.172 -4.770 1.00 . A A . 125 ASP CG 1 1
5 9436 1 1 117 ASP H H 13.864 14.971 -6.031 1.00 . A A . 125 ASP H 1 1
5 9437 1 1 117 ASP HA H 13.716 16.999 -3.984 1.00 . A A . 125 ASP HA 1 1
5 9438 1 1 117 ASP HB2 H 15.874 16.027 -4.705 1.00 . A A . 125 ASP HB2 1 1
5 9439 1 1 117 ASP HB3 H 15.644 16.720 -6.304 1.00 . A A . 125 ASP HB3 1 1
5 9440 1 1 117 ASP N N 13.351 15.551 -5.431 1.00 . A A . 125 ASP N 1 1
5 9441 1 1 117 ASP O O 13.487 18.120 -7.029 1.00 . A A . 125 ASP O 1 1
5 9442 1 1 117 ASP OD1 O 15.360 19.119 -4.482 1.00 . A A . 125 ASP OD1 1 1
5 9443 1 1 117 ASP OD2 O 17.301 18.210 -4.699 1.00 . A A . 125 ASP OD2 1 1
5 9444 1 1 118 VAL C C 12.250 21.255 -5.019 1.00 . A A . 126 VAL C 1 1
5 9445 1 1 118 VAL CA C 11.815 19.964 -5.729 1.00 . A A . 126 VAL CA 1 1
5 9446 1 1 118 VAL CB C 10.270 19.793 -5.652 1.00 . A A . 126 VAL CB 1 1
5 9447 1 1 118 VAL CG1 C 9.560 20.995 -6.301 1.00 . A A . 126 VAL CG1 1 1
5 9448 1 1 118 VAL CG2 C 9.855 18.512 -6.388 1.00 . A A . 126 VAL CG2 1 1
5 9449 1 1 118 VAL H H 12.369 18.650 -4.156 1.00 . A A . 126 VAL H 1 1
5 9450 1 1 118 VAL HA H 12.108 20.025 -6.768 1.00 . A A . 126 VAL HA 1 1
5 9451 1 1 118 VAL HB H 9.974 19.726 -4.614 1.00 . A A . 126 VAL HB 1 1
5 9452 1 1 118 VAL HG11 H 8.497 20.801 -6.352 1.00 . A A . 126 VAL HG11 1 1
5 9453 1 1 118 VAL HG12 H 9.945 21.147 -7.298 1.00 . A A . 126 VAL HG12 1 1
5 9454 1 1 118 VAL HG13 H 9.736 21.881 -5.709 1.00 . A A . 126 VAL HG13 1 1
5 9455 1 1 118 VAL HG21 H 8.823 18.286 -6.161 1.00 . A A . 126 VAL HG21 1 1
5 9456 1 1 118 VAL HG22 H 10.481 17.693 -6.070 1.00 . A A . 126 VAL HG22 1 1
5 9457 1 1 118 VAL HG23 H 9.965 18.658 -7.453 1.00 . A A . 126 VAL HG23 1 1
5 9458 1 1 118 VAL N N 12.487 18.812 -5.115 1.00 . A A . 126 VAL N 1 1
5 9459 1 1 118 VAL O O 12.143 21.366 -3.793 1.00 . A A . 126 VAL O 1 1
5 9460 1 1 119 ASN C C 12.065 24.492 -5.140 1.00 . A A . 127 ASN C 1 1
5 9461 1 1 119 ASN CA C 13.212 23.496 -5.264 1.00 . A A . 127 ASN CA 1 1
5 9462 1 1 119 ASN CB C 14.308 24.078 -6.157 1.00 . A A . 127 ASN CB 1 1
5 9463 1 1 119 ASN CG C 13.793 24.234 -7.582 1.00 . A A . 127 ASN CG 1 1
5 9464 1 1 119 ASN H H 12.809 22.055 -6.768 1.00 . A A . 127 ASN H 1 1
5 9465 1 1 119 ASN HA H 13.627 23.327 -4.282 1.00 . A A . 127 ASN HA 1 1
5 9466 1 1 119 ASN HB2 H 14.604 25.045 -5.775 1.00 . A A . 127 ASN HB2 1 1
5 9467 1 1 119 ASN HB3 H 15.162 23.416 -6.157 1.00 . A A . 127 ASN HB3 1 1
5 9468 1 1 119 ASN HD21 H 14.222 26.169 -7.683 1.00 . A A . 127 ASN HD21 1 1
5 9469 1 1 119 ASN HD22 H 13.519 25.506 -9.080 1.00 . A A . 127 ASN HD22 1 1
5 9470 1 1 119 ASN N N 12.748 22.215 -5.803 1.00 . A A . 127 ASN N 1 1
5 9471 1 1 119 ASN ND2 N 13.849 25.400 -8.163 1.00 . A A . 127 ASN ND2 1 1
5 9472 1 1 119 ASN O O 11.060 24.389 -5.850 1.00 . A A . 127 ASN O 1 1
5 9473 1 1 119 ASN OD1 O 13.324 23.266 -8.181 1.00 . A A . 127 ASN OD1 1 1
5 9474 1 1 120 GLU C C 11.849 27.911 -4.122 1.00 . A A . 128 GLU C 1 1
5 9475 1 1 120 GLU CA C 11.219 26.501 -4.014 1.00 . A A . 128 GLU CA 1 1
5 9476 1 1 120 GLU CB C 10.566 26.324 -2.638 1.00 . A A . 128 GLU CB 1 1
5 9477 1 1 120 GLU CD C 9.178 24.783 -1.218 1.00 . A A . 128 GLU CD 1 1
5 9478 1 1 120 GLU CG C 9.822 24.984 -2.590 1.00 . A A . 128 GLU CG 1 1
5 9479 1 1 120 GLU H H 13.059 25.490 -3.712 1.00 . A A . 128 GLU H 1 1
5 9480 1 1 120 GLU HA H 10.456 26.409 -4.774 1.00 . A A . 128 GLU HA 1 1
5 9481 1 1 120 GLU HB2 H 11.328 26.343 -1.873 1.00 . A A . 128 GLU HB2 1 1
5 9482 1 1 120 GLU HB3 H 9.864 27.128 -2.468 1.00 . A A . 128 GLU HB3 1 1
5 9483 1 1 120 GLU HG2 H 9.053 24.975 -3.349 1.00 . A A . 128 GLU HG2 1 1
5 9484 1 1 120 GLU HG3 H 10.519 24.181 -2.776 1.00 . A A . 128 GLU HG3 1 1
5 9485 1 1 120 GLU N N 12.231 25.466 -4.236 1.00 . A A . 128 GLU N 1 1
5 9486 1 1 120 GLU O O 13.051 28.062 -3.886 1.00 . A A . 128 GLU O 1 1
5 9487 1 1 120 GLU OE1 O 8.597 25.730 -0.710 1.00 . A A . 128 GLU OE1 1 1
5 9488 1 1 120 GLU OE2 O 9.275 23.685 -0.696 1.00 . A A . 128 GLU OE2 1 1
5 9489 1 1 121 PRO C C 11.963 31.022 -3.330 1.00 . A A . 129 PRO C 1 1
5 9490 1 1 121 PRO CA C 11.615 30.339 -4.683 1.00 . A A . 129 PRO CA 1 1
5 9491 1 1 121 PRO CB C 10.479 31.083 -5.386 1.00 . A A . 129 PRO CB 1 1
5 9492 1 1 121 PRO CD C 9.610 28.907 -4.825 1.00 . A A . 129 PRO CD 1 1
5 9493 1 1 121 PRO CG C 9.237 30.381 -4.952 1.00 . A A . 129 PRO CG 1 1
5 9494 1 1 121 PRO HA H 12.472 30.323 -5.335 1.00 . A A . 129 PRO HA 1 1
5 9495 1 1 121 PRO HB2 H 10.462 32.119 -5.074 1.00 . A A . 129 PRO HB2 1 1
5 9496 1 1 121 PRO HB3 H 10.586 31.011 -6.458 1.00 . A A . 129 PRO HB3 1 1
5 9497 1 1 121 PRO HD2 H 9.052 28.445 -4.023 1.00 . A A . 129 PRO HD2 1 1
5 9498 1 1 121 PRO HD3 H 9.450 28.387 -5.757 1.00 . A A . 129 PRO HD3 1 1
5 9499 1 1 121 PRO HG2 H 8.906 30.773 -4.000 1.00 . A A . 129 PRO HG2 1 1
5 9500 1 1 121 PRO HG3 H 8.464 30.492 -5.696 1.00 . A A . 129 PRO HG3 1 1
5 9501 1 1 121 PRO N N 11.071 28.948 -4.512 1.00 . A A . 129 PRO N 1 1
5 9502 1 1 121 PRO O O 11.332 30.725 -2.312 1.00 . A A . 129 PRO O 1 1
5 9503 1 1 122 PRO C C 12.137 33.493 -1.477 1.00 . A A . 130 PRO C 1 1
5 9504 1 1 122 PRO CA C 13.318 32.706 -2.049 1.00 . A A . 130 PRO CA 1 1
5 9505 1 1 122 PRO CB C 14.431 33.666 -2.506 1.00 . A A . 130 PRO CB 1 1
5 9506 1 1 122 PRO CD C 13.784 32.416 -4.449 1.00 . A A . 130 PRO CD 1 1
5 9507 1 1 122 PRO CG C 14.971 33.065 -3.756 1.00 . A A . 130 PRO CG 1 1
5 9508 1 1 122 PRO HA H 13.720 32.030 -1.312 1.00 . A A . 130 PRO HA 1 1
5 9509 1 1 122 PRO HB2 H 14.025 34.648 -2.704 1.00 . A A . 130 PRO HB2 1 1
5 9510 1 1 122 PRO HB3 H 15.211 33.720 -1.761 1.00 . A A . 130 PRO HB3 1 1
5 9511 1 1 122 PRO HD2 H 13.263 33.138 -5.062 1.00 . A A . 130 PRO HD2 1 1
5 9512 1 1 122 PRO HD3 H 14.102 31.566 -5.032 1.00 . A A . 130 PRO HD3 1 1
5 9513 1 1 122 PRO HG2 H 15.404 33.835 -4.380 1.00 . A A . 130 PRO HG2 1 1
5 9514 1 1 122 PRO HG3 H 15.707 32.310 -3.523 1.00 . A A . 130 PRO HG3 1 1
5 9515 1 1 122 PRO N N 12.940 31.965 -3.305 1.00 . A A . 130 PRO N 1 1
5 9516 1 1 122 PRO O O 11.206 33.847 -2.206 1.00 . A A . 130 PRO O 1 1
5 9517 1 1 123 GLY C C 11.097 35.949 0.061 1.00 . A A . 131 GLY C 1 1
5 9518 1 1 123 GLY CA C 11.123 34.492 0.515 1.00 . A A . 131 GLY CA 1 1
5 9519 1 1 123 GLY H H 12.955 33.438 0.354 1.00 . A A . 131 GLY H 1 1
5 9520 1 1 123 GLY HA2 H 10.172 34.030 0.293 1.00 . A A . 131 GLY HA2 1 1
5 9521 1 1 123 GLY HA3 H 11.294 34.461 1.581 1.00 . A A . 131 GLY HA3 1 1
5 9522 1 1 123 GLY N N 12.187 33.754 -0.167 1.00 . A A . 131 GLY N 1 1
5 9523 1 1 123 GLY O O 11.780 36.317 -0.901 1.00 . A A . 131 GLY O 1 1
5 9524 1 1 124 GLY C C 11.438 38.922 0.457 1.00 . A A . 132 GLY C 1 1
5 9525 1 1 124 GLY CA C 10.114 38.172 0.366 1.00 . A A . 132 GLY CA 1 1
5 9526 1 1 124 GLY H H 9.734 36.396 1.464 1.00 . A A . 132 GLY H 1 1
5 9527 1 1 124 GLY HA2 H 9.738 38.237 -0.644 1.00 . A A . 132 GLY HA2 1 1
5 9528 1 1 124 GLY HA3 H 9.404 38.633 1.037 1.00 . A A . 132 GLY HA3 1 1
5 9529 1 1 124 GLY N N 10.271 36.761 0.730 1.00 . A A . 132 GLY N 1 1
5 9530 1 1 124 GLY O O 11.746 39.755 -0.402 1.00 . A A . 132 GLY O 1 1
5 9531 1 1 125 THR C C 13.392 40.784 1.665 1.00 . A A . 133 THR C 1 1
5 9532 1 1 125 THR CA C 13.525 39.259 1.694 1.00 . A A . 133 THR CA 1 1
5 9533 1 1 125 THR CB C 14.508 38.798 0.608 1.00 . A A . 133 THR CB 1 1
5 9534 1 1 125 THR CG2 C 15.926 39.244 0.965 1.00 . A A . 133 THR CG2 1 1
5 9535 1 1 125 THR H H 11.922 37.942 2.140 1.00 . A A . 133 THR H 1 1
5 9536 1 1 125 THR HA H 13.915 38.964 2.657 1.00 . A A . 133 THR HA 1 1
5 9537 1 1 125 THR HB H 14.230 39.236 -0.338 1.00 . A A . 133 THR HB 1 1
5 9538 1 1 125 THR HG1 H 14.902 37.013 1.277 1.00 . A A . 133 THR HG1 1 1
5 9539 1 1 125 THR HG21 H 16.596 39.005 0.151 1.00 . A A . 133 THR HG21 1 1
5 9540 1 1 125 THR HG22 H 16.251 38.732 1.859 1.00 . A A . 133 THR HG22 1 1
5 9541 1 1 125 THR HG23 H 15.935 40.310 1.136 1.00 . A A . 133 THR HG23 1 1
5 9542 1 1 125 THR N N 12.223 38.616 1.497 1.00 . A A . 133 THR N 1 1
5 9543 1 1 125 THR O O 13.392 41.398 0.592 1.00 . A A . 133 THR O 1 1
5 9544 1 1 125 THR OG1 O 14.465 37.380 0.505 1.00 . A A . 133 THR OG1 1 1
5 9545 1 1 126 LYS C C 11.945 43.342 2.157 1.00 . A A . 134 LYS C 1 1
5 9546 1 1 126 LYS CA C 13.135 42.840 2.977 1.00 . A A . 134 LYS CA 1 1
5 9547 1 1 126 LYS CB C 14.426 43.536 2.505 1.00 . A A . 134 LYS CB 1 1
5 9548 1 1 126 LYS CD C 15.065 44.766 4.604 1.00 . A A . 134 LYS CD 1 1
5 9549 1 1 126 LYS CE C 14.979 46.112 5.330 1.00 . A A . 134 LYS CE 1 1
5 9550 1 1 126 LYS CG C 14.560 44.924 3.164 1.00 . A A . 134 LYS CG 1 1
5 9551 1 1 126 LYS H H 13.278 40.837 3.667 1.00 . A A . 134 LYS H 1 1
5 9552 1 1 126 LYS HA H 12.965 43.077 4.016 1.00 . A A . 134 LYS HA 1 1
5 9553 1 1 126 LYS HB2 H 15.276 42.924 2.766 1.00 . A A . 134 LYS HB2 1 1
5 9554 1 1 126 LYS HB3 H 14.391 43.655 1.431 1.00 . A A . 134 LYS HB3 1 1
5 9555 1 1 126 LYS HD2 H 14.459 44.039 5.123 1.00 . A A . 134 LYS HD2 1 1
5 9556 1 1 126 LYS HD3 H 16.092 44.436 4.590 1.00 . A A . 134 LYS HD3 1 1
5 9557 1 1 126 LYS HE2 H 13.967 46.486 5.278 1.00 . A A . 134 LYS HE2 1 1
5 9558 1 1 126 LYS HE3 H 15.261 45.980 6.363 1.00 . A A . 134 LYS HE3 1 1
5 9559 1 1 126 LYS HG2 H 15.262 45.520 2.600 1.00 . A A . 134 LYS HG2 1 1
5 9560 1 1 126 LYS HG3 H 13.599 45.415 3.174 1.00 . A A . 134 LYS HG3 1 1
5 9561 1 1 126 LYS HZ1 H 15.816 48.011 5.151 1.00 . A A . 134 LYS HZ1 1 1
5 9562 1 1 126 LYS HZ2 H 15.655 47.182 3.677 1.00 . A A . 134 LYS HZ2 1 1
5 9563 1 1 126 LYS HZ3 H 16.882 46.750 4.770 1.00 . A A . 134 LYS HZ3 1 1
5 9564 1 1 126 LYS N N 13.273 41.386 2.855 1.00 . A A . 134 LYS N 1 1
5 9565 1 1 126 LYS NZ N 15.902 47.088 4.683 1.00 . A A . 134 LYS NZ 1 1
5 9566 1 1 126 LYS O O 11.258 42.516 1.576 1.00 . A A . 134 LYS O 1 1
5 9567 1 1 126 LYS OXT O 11.739 44.544 2.123 1.00 . A A . 134 LYS OXT 1 1
5 9568 2 2 1 CA CA CA 14.791 18.247 -2.461 1.00 . B A . 201 CA CA 1 1
5 9569 3 2 1 CA CA CA 12.819 22.154 -1.759 1.00 . C A . 202 CA CA 1 1
5 9570 4 2 1 CA CA CA 14.881 21.409 -6.605 1.00 . D A . 203 CA CA 1 1
6 9571 1 1 1 MET C C 13.236 -18.536 13.232 1.00 . A A . 9 MET C 1 1
6 9572 1 1 1 MET CA C 14.301 -17.700 13.966 1.00 . A A . 9 MET CA 1 1
6 9573 1 1 1 MET CB C 13.787 -17.214 15.332 1.00 . A A . 9 MET CB 1 1
6 9574 1 1 1 MET CE C 15.907 -15.328 18.325 1.00 . A A . 9 MET CE 1 1
6 9575 1 1 1 MET CG C 14.938 -16.569 16.110 1.00 . A A . 9 MET CG 1 1
6 9576 1 1 1 MET H1 H 13.838 -15.897 13.030 1.00 . A A . 9 MET H1 1 1
6 9577 1 1 1 MET H2 H 14.974 -16.844 12.192 1.00 . A A . 9 MET H2 1 1
6 9578 1 1 1 MET H3 H 15.435 -15.994 13.590 1.00 . A A . 9 MET H3 1 1
6 9579 1 1 1 MET HA H 15.183 -18.308 14.110 1.00 . A A . 9 MET HA 1 1
6 9580 1 1 1 MET HB2 H 13.001 -16.490 15.183 1.00 . A A . 9 MET HB2 1 1
6 9581 1 1 1 MET HB3 H 13.404 -18.053 15.893 1.00 . A A . 9 MET HB3 1 1
6 9582 1 1 1 MET HE1 H 16.592 -16.151 18.476 1.00 . A A . 9 MET HE1 1 1
6 9583 1 1 1 MET HE2 H 15.750 -14.820 19.264 1.00 . A A . 9 MET HE2 1 1
6 9584 1 1 1 MET HE3 H 16.318 -14.632 17.608 1.00 . A A . 9 MET HE3 1 1
6 9585 1 1 1 MET HG2 H 15.717 -17.299 16.276 1.00 . A A . 9 MET HG2 1 1
6 9586 1 1 1 MET HG3 H 15.338 -15.741 15.541 1.00 . A A . 9 MET HG3 1 1
6 9587 1 1 1 MET N N 14.664 -16.521 13.132 1.00 . A A . 9 MET N 1 1
6 9588 1 1 1 MET O O 12.118 -18.741 13.731 1.00 . A A . 9 MET O 1 1
6 9589 1 1 1 MET SD S 14.330 -15.964 17.705 1.00 . A A . 9 MET SD 1 1
6 9590 1 1 2 ALA C C 12.316 -21.114 11.915 1.00 . A A . 10 ALA C 1 1
6 9591 1 1 2 ALA CA C 12.706 -19.818 11.208 1.00 . A A . 10 ALA CA 1 1
6 9592 1 1 2 ALA CB C 13.375 -20.142 9.872 1.00 . A A . 10 ALA CB 1 1
6 9593 1 1 2 ALA H H 14.500 -18.805 11.702 1.00 . A A . 10 ALA H 1 1
6 9594 1 1 2 ALA HA H 11.811 -19.249 11.011 1.00 . A A . 10 ALA HA 1 1
6 9595 1 1 2 ALA HB1 H 14.362 -20.539 10.050 1.00 . A A . 10 ALA HB1 1 1
6 9596 1 1 2 ALA HB2 H 13.450 -19.242 9.281 1.00 . A A . 10 ALA HB2 1 1
6 9597 1 1 2 ALA HB3 H 12.782 -20.873 9.343 1.00 . A A . 10 ALA HB3 1 1
6 9598 1 1 2 ALA N N 13.601 -19.009 12.037 1.00 . A A . 10 ALA N 1 1
6 9599 1 1 2 ALA O O 11.171 -21.566 11.811 1.00 . A A . 10 ALA O 1 1
6 9600 1 1 3 SER C C 11.983 -22.832 14.388 1.00 . A A . 11 SER C 1 1
6 9601 1 1 3 SER CA C 13.053 -22.984 13.317 1.00 . A A . 11 SER CA 1 1
6 9602 1 1 3 SER CB C 14.350 -23.499 13.942 1.00 . A A . 11 SER CB 1 1
6 9603 1 1 3 SER H H 14.177 -21.316 12.640 1.00 . A A . 11 SER H 1 1
6 9604 1 1 3 SER HA H 12.703 -23.706 12.598 1.00 . A A . 11 SER HA 1 1
6 9605 1 1 3 SER HB2 H 14.789 -22.730 14.556 1.00 . A A . 11 SER HB2 1 1
6 9606 1 1 3 SER HB3 H 14.130 -24.360 14.558 1.00 . A A . 11 SER HB3 1 1
6 9607 1 1 3 SER HG H 15.984 -23.211 12.922 1.00 . A A . 11 SER HG 1 1
6 9608 1 1 3 SER N N 13.285 -21.720 12.613 1.00 . A A . 11 SER N 1 1
6 9609 1 1 3 SER O O 11.139 -23.715 14.558 1.00 . A A . 11 SER O 1 1
6 9610 1 1 3 SER OG O 15.265 -23.847 12.910 1.00 . A A . 11 SER OG 1 1
6 9611 1 1 4 ASP C C 9.606 -21.414 15.526 1.00 . A A . 12 ASP C 1 1
6 9612 1 1 4 ASP CA C 11.012 -21.422 16.128 1.00 . A A . 12 ASP CA 1 1
6 9613 1 1 4 ASP CB C 11.303 -20.066 16.798 1.00 . A A . 12 ASP CB 1 1
6 9614 1 1 4 ASP CG C 12.567 -20.132 17.686 1.00 . A A . 12 ASP CG 1 1
6 9615 1 1 4 ASP H H 12.690 -21.026 14.891 1.00 . A A . 12 ASP H 1 1
6 9616 1 1 4 ASP HA H 11.066 -22.198 16.874 1.00 . A A . 12 ASP HA 1 1
6 9617 1 1 4 ASP HB2 H 11.446 -19.319 16.032 1.00 . A A . 12 ASP HB2 1 1
6 9618 1 1 4 ASP HB3 H 10.456 -19.789 17.408 1.00 . A A . 12 ASP HB3 1 1
6 9619 1 1 4 ASP N N 12.006 -21.698 15.088 1.00 . A A . 12 ASP N 1 1
6 9620 1 1 4 ASP O O 8.640 -21.836 16.169 1.00 . A A . 12 ASP O 1 1
6 9621 1 1 4 ASP OD1 O 13.025 -21.230 17.989 1.00 . A A . 12 ASP OD1 1 1
6 9622 1 1 4 ASP OD2 O 13.057 -19.074 18.050 1.00 . A A . 12 ASP OD2 1 1
6 9623 1 1 5 TYR C C 7.864 -22.228 12.991 1.00 . A A . 13 TYR C 1 1
6 9624 1 1 5 TYR CA C 8.244 -20.853 13.572 1.00 . A A . 13 TYR CA 1 1
6 9625 1 1 5 TYR CB C 8.388 -19.828 12.437 1.00 . A A . 13 TYR CB 1 1
6 9626 1 1 5 TYR CD1 C 6.099 -18.767 12.263 1.00 . A A . 13 TYR CD1 1 1
6 9627 1 1 5 TYR CD2 C 6.809 -20.300 10.523 1.00 . A A . 13 TYR CD2 1 1
6 9628 1 1 5 TYR CE1 C 4.880 -18.582 11.599 1.00 . A A . 13 TYR CE1 1 1
6 9629 1 1 5 TYR CE2 C 5.593 -20.116 9.862 1.00 . A A . 13 TYR CE2 1 1
6 9630 1 1 5 TYR CG C 7.064 -19.627 11.723 1.00 . A A . 13 TYR CG 1 1
6 9631 1 1 5 TYR CZ C 4.628 -19.256 10.399 1.00 . A A . 13 TYR CZ 1 1
6 9632 1 1 5 TYR H H 10.323 -20.612 13.839 1.00 . A A . 13 TYR H 1 1
6 9633 1 1 5 TYR HA H 7.470 -20.518 14.245 1.00 . A A . 13 TYR HA 1 1
6 9634 1 1 5 TYR HB2 H 8.725 -18.890 12.851 1.00 . A A . 13 TYR HB2 1 1
6 9635 1 1 5 TYR HB3 H 9.126 -20.196 11.737 1.00 . A A . 13 TYR HB3 1 1
6 9636 1 1 5 TYR HD1 H 6.294 -18.247 13.189 1.00 . A A . 13 TYR HD1 1 1
6 9637 1 1 5 TYR HD2 H 7.553 -20.964 10.108 1.00 . A A . 13 TYR HD2 1 1
6 9638 1 1 5 TYR HE1 H 4.134 -17.920 12.014 1.00 . A A . 13 TYR HE1 1 1
6 9639 1 1 5 TYR HE2 H 5.399 -20.636 8.935 1.00 . A A . 13 TYR HE2 1 1
6 9640 1 1 5 TYR HH H 3.490 -18.263 9.235 1.00 . A A . 13 TYR HH 1 1
6 9641 1 1 5 TYR N N 9.510 -20.929 14.286 1.00 . A A . 13 TYR N 1 1
6 9642 1 1 5 TYR O O 8.562 -22.756 12.120 1.00 . A A . 13 TYR O 1 1
6 9643 1 1 5 TYR OH O 3.429 -19.072 9.746 1.00 . A A . 13 TYR OH 1 1
6 9644 1 1 6 LYS C C 4.689 -24.132 12.930 1.00 . A A . 14 LYS C 1 1
6 9645 1 1 6 LYS CA C 6.229 -24.067 12.959 1.00 . A A . 14 LYS CA 1 1
6 9646 1 1 6 LYS CB C 6.785 -25.232 13.790 1.00 . A A . 14 LYS CB 1 1
6 9647 1 1 6 LYS CD C 8.809 -26.611 14.297 1.00 . A A . 14 LYS CD 1 1
6 9648 1 1 6 LYS CE C 10.282 -26.843 13.955 1.00 . A A . 14 LYS CE 1 1
6 9649 1 1 6 LYS CG C 8.273 -25.432 13.478 1.00 . A A . 14 LYS CG 1 1
6 9650 1 1 6 LYS H H 6.219 -22.288 14.133 1.00 . A A . 14 LYS H 1 1
6 9651 1 1 6 LYS HA H 6.568 -24.186 11.941 1.00 . A A . 14 LYS HA 1 1
6 9652 1 1 6 LYS HB2 H 6.667 -25.010 14.841 1.00 . A A . 14 LYS HB2 1 1
6 9653 1 1 6 LYS HB3 H 6.246 -26.136 13.551 1.00 . A A . 14 LYS HB3 1 1
6 9654 1 1 6 LYS HD2 H 8.714 -26.388 15.349 1.00 . A A . 14 LYS HD2 1 1
6 9655 1 1 6 LYS HD3 H 8.243 -27.500 14.063 1.00 . A A . 14 LYS HD3 1 1
6 9656 1 1 6 LYS HE2 H 10.375 -27.071 12.903 1.00 . A A . 14 LYS HE2 1 1
6 9657 1 1 6 LYS HE3 H 10.851 -25.956 14.182 1.00 . A A . 14 LYS HE3 1 1
6 9658 1 1 6 LYS HG2 H 8.395 -25.635 12.425 1.00 . A A . 14 LYS HG2 1 1
6 9659 1 1 6 LYS HG3 H 8.819 -24.539 13.741 1.00 . A A . 14 LYS HG3 1 1
6 9660 1 1 6 LYS HZ1 H 11.635 -28.391 14.280 1.00 . A A . 14 LYS HZ1 1 1
6 9661 1 1 6 LYS HZ2 H 10.065 -28.712 14.844 1.00 . A A . 14 LYS HZ2 1 1
6 9662 1 1 6 LYS HZ3 H 11.080 -27.652 15.700 1.00 . A A . 14 LYS HZ3 1 1
6 9663 1 1 6 LYS N N 6.735 -22.774 13.458 1.00 . A A . 14 LYS N 1 1
6 9664 1 1 6 LYS NZ N 10.805 -27.987 14.756 1.00 . A A . 14 LYS NZ 1 1
6 9665 1 1 6 LYS O O 4.123 -25.161 12.543 1.00 . A A . 14 LYS O 1 1
6 9666 1 1 7 ASP C C 2.028 -21.875 12.460 1.00 . A A . 15 ASP C 1 1
6 9667 1 1 7 ASP CA C 2.549 -23.001 13.348 1.00 . A A . 15 ASP CA 1 1
6 9668 1 1 7 ASP CB C 2.039 -22.814 14.789 1.00 . A A . 15 ASP CB 1 1
6 9669 1 1 7 ASP CG C 0.497 -22.876 14.862 1.00 . A A . 15 ASP CG 1 1
6 9670 1 1 7 ASP H H 4.513 -22.250 13.633 1.00 . A A . 15 ASP H 1 1
6 9671 1 1 7 ASP HA H 2.171 -23.940 12.972 1.00 . A A . 15 ASP HA 1 1
6 9672 1 1 7 ASP HB2 H 2.452 -23.592 15.411 1.00 . A A . 15 ASP HB2 1 1
6 9673 1 1 7 ASP HB3 H 2.371 -21.855 15.158 1.00 . A A . 15 ASP HB3 1 1
6 9674 1 1 7 ASP N N 4.015 -23.040 13.338 1.00 . A A . 15 ASP N 1 1
6 9675 1 1 7 ASP O O 1.998 -20.712 12.870 1.00 . A A . 15 ASP O 1 1
6 9676 1 1 7 ASP OD1 O -0.152 -22.818 13.821 1.00 . A A . 15 ASP OD1 1 1
6 9677 1 1 7 ASP OD2 O -0.009 -22.984 15.966 1.00 . A A . 15 ASP OD2 1 1
6 9678 1 1 8 ASP C C -0.407 -20.993 10.497 1.00 . A A . 16 ASP C 1 1
6 9679 1 1 8 ASP CA C 1.088 -21.259 10.276 1.00 . A A . 16 ASP CA 1 1
6 9680 1 1 8 ASP CB C 1.309 -21.758 8.845 1.00 . A A . 16 ASP CB 1 1
6 9681 1 1 8 ASP CG C 2.794 -21.976 8.584 1.00 . A A . 16 ASP CG 1 1
6 9682 1 1 8 ASP H H 1.676 -23.180 10.980 1.00 . A A . 16 ASP H 1 1
6 9683 1 1 8 ASP HA H 1.623 -20.331 10.399 1.00 . A A . 16 ASP HA 1 1
6 9684 1 1 8 ASP HB2 H 0.782 -22.691 8.708 1.00 . A A . 16 ASP HB2 1 1
6 9685 1 1 8 ASP HB3 H 0.928 -21.026 8.148 1.00 . A A . 16 ASP HB3 1 1
6 9686 1 1 8 ASP N N 1.616 -22.236 11.239 1.00 . A A . 16 ASP N 1 1
6 9687 1 1 8 ASP O O -0.893 -19.890 10.226 1.00 . A A . 16 ASP O 1 1
6 9688 1 1 8 ASP OD1 O 3.261 -23.081 8.807 1.00 . A A . 16 ASP OD1 1 1
6 9689 1 1 8 ASP OD2 O 3.443 -21.034 8.161 1.00 . A A . 16 ASP OD2 1 1
6 9690 1 1 9 ASP C C -2.913 -20.867 12.237 1.00 . A A . 17 ASP C 1 1
6 9691 1 1 9 ASP CA C -2.578 -21.915 11.173 1.00 . A A . 17 ASP CA 1 1
6 9692 1 1 9 ASP CB C -3.145 -23.285 11.592 1.00 . A A . 17 ASP CB 1 1
6 9693 1 1 9 ASP CG C -4.689 -23.274 11.635 1.00 . A A . 17 ASP CG 1 1
6 9694 1 1 9 ASP H H -0.687 -22.877 11.127 1.00 . A A . 17 ASP H 1 1
6 9695 1 1 9 ASP HA H -3.045 -21.625 10.245 1.00 . A A . 17 ASP HA 1 1
6 9696 1 1 9 ASP HB2 H -2.818 -24.032 10.883 1.00 . A A . 17 ASP HB2 1 1
6 9697 1 1 9 ASP HB3 H -2.765 -23.539 12.571 1.00 . A A . 17 ASP HB3 1 1
6 9698 1 1 9 ASP N N -1.131 -22.021 10.955 1.00 . A A . 17 ASP N 1 1
6 9699 1 1 9 ASP O O -3.901 -20.137 12.106 1.00 . A A . 17 ASP O 1 1
6 9700 1 1 9 ASP OD1 O -5.272 -22.197 11.702 1.00 . A A . 17 ASP OD1 1 1
6 9701 1 1 9 ASP OD2 O -5.262 -24.351 11.599 1.00 . A A . 17 ASP OD2 1 1
6 9702 1 1 10 ASP C C -1.675 -18.467 14.106 1.00 . A A . 18 ASP C 1 1
6 9703 1 1 10 ASP CA C -2.309 -19.844 14.385 1.00 . A A . 18 ASP CA 1 1
6 9704 1 1 10 ASP CB C -1.761 -20.411 15.708 1.00 . A A . 18 ASP CB 1 1
6 9705 1 1 10 ASP CG C -2.624 -21.591 16.215 1.00 . A A . 18 ASP CG 1 1
6 9706 1 1 10 ASP H H -1.324 -21.412 13.334 1.00 . A A . 18 ASP H 1 1
6 9707 1 1 10 ASP HA H -3.374 -19.704 14.498 1.00 . A A . 18 ASP HA 1 1
6 9708 1 1 10 ASP HB2 H -0.750 -20.754 15.551 1.00 . A A . 18 ASP HB2 1 1
6 9709 1 1 10 ASP HB3 H -1.759 -19.630 16.452 1.00 . A A . 18 ASP HB3 1 1
6 9710 1 1 10 ASP N N -2.090 -20.801 13.288 1.00 . A A . 18 ASP N 1 1
6 9711 1 1 10 ASP O O -1.880 -17.522 14.877 1.00 . A A . 18 ASP O 1 1
6 9712 1 1 10 ASP OD1 O -3.740 -21.761 15.732 1.00 . A A . 18 ASP OD1 1 1
6 9713 1 1 10 ASP OD2 O -2.151 -22.302 17.086 1.00 . A A . 18 ASP OD2 1 1
6 9714 1 1 11 LYS C C -0.995 -16.398 11.520 1.00 . A A . 19 LYS C 1 1
6 9715 1 1 11 LYS CA C -0.243 -17.102 12.655 1.00 . A A . 19 LYS CA 1 1
6 9716 1 1 11 LYS CB C 1.221 -17.373 12.242 1.00 . A A . 19 LYS CB 1 1
6 9717 1 1 11 LYS CD C 2.258 -15.349 13.335 1.00 . A A . 19 LYS CD 1 1
6 9718 1 1 11 LYS CE C 3.033 -14.055 13.083 1.00 . A A . 19 LYS CE 1 1
6 9719 1 1 11 LYS CG C 1.971 -16.047 11.997 1.00 . A A . 19 LYS CG 1 1
6 9720 1 1 11 LYS H H -0.769 -19.144 12.437 1.00 . A A . 19 LYS H 1 1
6 9721 1 1 11 LYS HA H -0.244 -16.459 13.521 1.00 . A A . 19 LYS HA 1 1
6 9722 1 1 11 LYS HB2 H 1.716 -17.920 13.031 1.00 . A A . 19 LYS HB2 1 1
6 9723 1 1 11 LYS HB3 H 1.234 -17.961 11.337 1.00 . A A . 19 LYS HB3 1 1
6 9724 1 1 11 LYS HD2 H 1.327 -15.120 13.832 1.00 . A A . 19 LYS HD2 1 1
6 9725 1 1 11 LYS HD3 H 2.849 -16.000 13.960 1.00 . A A . 19 LYS HD3 1 1
6 9726 1 1 11 LYS HE2 H 2.486 -13.435 12.387 1.00 . A A . 19 LYS HE2 1 1
6 9727 1 1 11 LYS HE3 H 3.158 -13.524 14.015 1.00 . A A . 19 LYS HE3 1 1
6 9728 1 1 11 LYS HG2 H 2.902 -16.254 11.490 1.00 . A A . 19 LYS HG2 1 1
6 9729 1 1 11 LYS HG3 H 1.364 -15.401 11.379 1.00 . A A . 19 LYS HG3 1 1
6 9730 1 1 11 LYS HZ1 H 4.865 -15.037 13.148 1.00 . A A . 19 LYS HZ1 1 1
6 9731 1 1 11 LYS HZ2 H 4.926 -13.504 12.418 1.00 . A A . 19 LYS HZ2 1 1
6 9732 1 1 11 LYS HZ3 H 4.255 -14.823 11.581 1.00 . A A . 19 LYS HZ3 1 1
6 9733 1 1 11 LYS N N -0.901 -18.360 13.010 1.00 . A A . 19 LYS N 1 1
6 9734 1 1 11 LYS NZ N 4.371 -14.379 12.514 1.00 . A A . 19 LYS NZ 1 1
6 9735 1 1 11 LYS O O -1.187 -16.968 10.442 1.00 . A A . 19 LYS O 1 1
6 9736 1 1 12 LEU C C -1.113 -13.457 10.021 1.00 . A A . 20 LEU C 1 1
6 9737 1 1 12 LEU CA C -2.107 -14.339 10.776 1.00 . A A . 20 LEU CA 1 1
6 9738 1 1 12 LEU CB C -3.168 -13.464 11.456 1.00 . A A . 20 LEU CB 1 1
6 9739 1 1 12 LEU CD1 C -5.075 -14.029 9.906 1.00 . A A . 20 LEU CD1 1 1
6 9740 1 1 12 LEU CD2 C -4.981 -11.778 11.026 1.00 . A A . 20 LEU CD2 1 1
6 9741 1 1 12 LEU CG C -4.145 -12.908 10.406 1.00 . A A . 20 LEU CG 1 1
6 9742 1 1 12 LEU H H -1.195 -14.752 12.647 1.00 . A A . 20 LEU H 1 1
6 9743 1 1 12 LEU HA H -2.594 -15.001 10.074 1.00 . A A . 20 LEU HA 1 1
6 9744 1 1 12 LEU HB2 H -3.713 -14.055 12.179 1.00 . A A . 20 LEU HB2 1 1
6 9745 1 1 12 LEU HB3 H -2.683 -12.641 11.958 1.00 . A A . 20 LEU HB3 1 1
6 9746 1 1 12 LEU HD11 H -5.457 -14.583 10.752 1.00 . A A . 20 LEU HD11 1 1
6 9747 1 1 12 LEU HD12 H -4.522 -14.695 9.261 1.00 . A A . 20 LEU HD12 1 1
6 9748 1 1 12 LEU HD13 H -5.899 -13.596 9.357 1.00 . A A . 20 LEU HD13 1 1
6 9749 1 1 12 LEU HD21 H -5.848 -11.588 10.410 1.00 . A A . 20 LEU HD21 1 1
6 9750 1 1 12 LEU HD22 H -4.381 -10.881 11.082 1.00 . A A . 20 LEU HD22 1 1
6 9751 1 1 12 LEU HD23 H -5.298 -12.059 12.018 1.00 . A A . 20 LEU HD23 1 1
6 9752 1 1 12 LEU HG H -3.576 -12.525 9.572 1.00 . A A . 20 LEU HG 1 1
6 9753 1 1 12 LEU N N -1.396 -15.147 11.772 1.00 . A A . 20 LEU N 1 1
6 9754 1 1 12 LEU O O -0.098 -13.041 10.590 1.00 . A A . 20 LEU O 1 1
6 9755 1 1 13 HIS C C -1.122 -11.269 7.178 1.00 . A A . 21 HIS C 1 1
6 9756 1 1 13 HIS CA C -0.445 -12.433 7.887 1.00 . A A . 21 HIS CA 1 1
6 9757 1 1 13 HIS CB C 0.255 -13.334 6.860 1.00 . A A . 21 HIS CB 1 1
6 9758 1 1 13 HIS CD2 C 0.894 -15.742 7.704 1.00 . A A . 21 HIS CD2 1 1
6 9759 1 1 13 HIS CE1 C 2.710 -15.234 8.771 1.00 . A A . 21 HIS CE1 1 1
6 9760 1 1 13 HIS CG C 1.067 -14.388 7.570 1.00 . A A . 21 HIS CG 1 1
6 9761 1 1 13 HIS H H -2.176 -13.612 8.313 1.00 . A A . 21 HIS H 1 1
6 9762 1 1 13 HIS HA H 0.307 -12.007 8.527 1.00 . A A . 21 HIS HA 1 1
6 9763 1 1 13 HIS HB2 H -0.488 -13.813 6.239 1.00 . A A . 21 HIS HB2 1 1
6 9764 1 1 13 HIS HB3 H 0.906 -12.735 6.241 1.00 . A A . 21 HIS HB3 1 1
6 9765 1 1 13 HIS HD2 H 0.076 -16.309 7.285 1.00 . A A . 21 HIS HD2 1 1
6 9766 1 1 13 HIS HE1 H 3.613 -15.306 9.360 1.00 . A A . 21 HIS HE1 1 1
6 9767 1 1 13 HIS HE2 H 2.064 -17.212 8.715 1.00 . A A . 21 HIS HE2 1 1
6 9768 1 1 13 HIS N N -1.375 -13.220 8.722 1.00 . A A . 21 HIS N 1 1
6 9769 1 1 13 HIS ND1 N 2.232 -14.084 8.258 1.00 . A A . 21 HIS ND1 1 1
6 9770 1 1 13 HIS NE2 N 1.931 -16.274 8.463 1.00 . A A . 21 HIS NE2 1 1
6 9771 1 1 13 HIS O O -2.300 -11.328 6.828 1.00 . A A . 21 HIS O 1 1
6 9772 1 1 14 LEU C C -0.646 -9.086 4.799 1.00 . A A . 22 LEU C 1 1
6 9773 1 1 14 LEU CA C -0.816 -8.985 6.327 1.00 . A A . 22 LEU CA 1 1
6 9774 1 1 14 LEU CB C -0.031 -7.773 6.882 1.00 . A A . 22 LEU CB 1 1
6 9775 1 1 14 LEU CD1 C -0.532 -5.383 7.591 1.00 . A A . 22 LEU CD1 1 1
6 9776 1 1 14 LEU CD2 C -0.110 -5.889 5.159 1.00 . A A . 22 LEU CD2 1 1
6 9777 1 1 14 LEU CG C -0.720 -6.430 6.477 1.00 . A A . 22 LEU CG 1 1
6 9778 1 1 14 LEU H H 0.583 -10.225 7.311 1.00 . A A . 22 LEU H 1 1
6 9779 1 1 14 LEU HA H -1.864 -8.856 6.555 1.00 . A A . 22 LEU HA 1 1
6 9780 1 1 14 LEU HB2 H 0.006 -7.866 7.959 1.00 . A A . 22 LEU HB2 1 1
6 9781 1 1 14 LEU HB3 H 0.979 -7.801 6.498 1.00 . A A . 22 LEU HB3 1 1
6 9782 1 1 14 LEU HD11 H -0.985 -5.743 8.503 1.00 . A A . 22 LEU HD11 1 1
6 9783 1 1 14 LEU HD12 H -1.005 -4.457 7.297 1.00 . A A . 22 LEU HD12 1 1
6 9784 1 1 14 LEU HD13 H 0.521 -5.214 7.753 1.00 . A A . 22 LEU HD13 1 1
6 9785 1 1 14 LEU HD21 H 0.791 -5.329 5.368 1.00 . A A . 22 LEU HD21 1 1
6 9786 1 1 14 LEU HD22 H -0.824 -5.242 4.672 1.00 . A A . 22 LEU HD22 1 1
6 9787 1 1 14 LEU HD23 H 0.128 -6.711 4.501 1.00 . A A . 22 LEU HD23 1 1
6 9788 1 1 14 LEU HG H -1.780 -6.588 6.350 1.00 . A A . 22 LEU HG 1 1
6 9789 1 1 14 LEU N N -0.342 -10.200 6.984 1.00 . A A . 22 LEU N 1 1
6 9790 1 1 14 LEU O O 0.452 -9.343 4.300 1.00 . A A . 22 LEU O 1 1
6 9791 1 1 15 ILE C C -0.987 -7.730 2.004 1.00 . A A . 23 ILE C 1 1
6 9792 1 1 15 ILE CA C -1.759 -8.926 2.596 1.00 . A A . 23 ILE CA 1 1
6 9793 1 1 15 ILE CB C -3.224 -8.943 2.071 1.00 . A A . 23 ILE CB 1 1
6 9794 1 1 15 ILE CD1 C -5.464 -10.073 2.399 1.00 . A A . 23 ILE CD1 1 1
6 9795 1 1 15 ILE CG1 C -3.947 -10.189 2.627 1.00 . A A . 23 ILE CG1 1 1
6 9796 1 1 15 ILE CG2 C -3.234 -9.001 0.523 1.00 . A A . 23 ILE CG2 1 1
6 9797 1 1 15 ILE H H -2.586 -8.671 4.539 1.00 . A A . 23 ILE H 1 1
6 9798 1 1 15 ILE HA H -1.269 -9.836 2.280 1.00 . A A . 23 ILE HA 1 1
6 9799 1 1 15 ILE HB H -3.732 -8.048 2.401 1.00 . A A . 23 ILE HB 1 1
6 9800 1 1 15 ILE HD11 H -5.874 -9.335 3.074 1.00 . A A . 23 ILE HD11 1 1
6 9801 1 1 15 ILE HD12 H -5.930 -11.030 2.586 1.00 . A A . 23 ILE HD12 1 1
6 9802 1 1 15 ILE HD13 H -5.655 -9.774 1.380 1.00 . A A . 23 ILE HD13 1 1
6 9803 1 1 15 ILE HG12 H -3.577 -11.069 2.119 1.00 . A A . 23 ILE HG12 1 1
6 9804 1 1 15 ILE HG13 H -3.751 -10.273 3.687 1.00 . A A . 23 ILE HG13 1 1
6 9805 1 1 15 ILE HG21 H -4.250 -9.104 0.172 1.00 . A A . 23 ILE HG21 1 1
6 9806 1 1 15 ILE HG22 H -2.652 -9.849 0.192 1.00 . A A . 23 ILE HG22 1 1
6 9807 1 1 15 ILE HG23 H -2.804 -8.093 0.128 1.00 . A A . 23 ILE HG23 1 1
6 9808 1 1 15 ILE N N -1.749 -8.873 4.073 1.00 . A A . 23 ILE N 1 1
6 9809 1 1 15 ILE O O -1.044 -6.617 2.533 1.00 . A A . 23 ILE O 1 1
6 9810 1 1 16 LEU C C 1.872 -6.750 1.020 1.00 . A A . 24 LEU C 1 1
6 9811 1 1 16 LEU CA C 0.581 -6.951 0.239 1.00 . A A . 24 LEU CA 1 1
6 9812 1 1 16 LEU CB C -0.188 -5.591 0.078 1.00 . A A . 24 LEU CB 1 1
6 9813 1 1 16 LEU CD1 C -1.231 -4.022 -1.582 1.00 . A A . 24 LEU CD1 1 1
6 9814 1 1 16 LEU CD2 C 1.195 -4.601 -1.763 1.00 . A A . 24 LEU CD2 1 1
6 9815 1 1 16 LEU CG C -0.193 -5.130 -1.391 1.00 . A A . 24 LEU CG 1 1
6 9816 1 1 16 LEU H H -0.235 -8.898 0.549 1.00 . A A . 24 LEU H 1 1
6 9817 1 1 16 LEU HA H 0.850 -7.336 -0.736 1.00 . A A . 24 LEU HA 1 1
6 9818 1 1 16 LEU HB2 H -1.207 -5.725 0.408 1.00 . A A . 24 LEU HB2 1 1
6 9819 1 1 16 LEU HB3 H 0.280 -4.832 0.689 1.00 . A A . 24 LEU HB3 1 1
6 9820 1 1 16 LEU HD11 H -2.223 -4.451 -1.558 1.00 . A A . 24 LEU HD11 1 1
6 9821 1 1 16 LEU HD12 H -1.072 -3.538 -2.535 1.00 . A A . 24 LEU HD12 1 1
6 9822 1 1 16 LEU HD13 H -1.134 -3.298 -0.788 1.00 . A A . 24 LEU HD13 1 1
6 9823 1 1 16 LEU HD21 H 1.528 -3.902 -1.010 1.00 . A A . 24 LEU HD21 1 1
6 9824 1 1 16 LEU HD22 H 1.148 -4.103 -2.721 1.00 . A A . 24 LEU HD22 1 1
6 9825 1 1 16 LEU HD23 H 1.890 -5.425 -1.820 1.00 . A A . 24 LEU HD23 1 1
6 9826 1 1 16 LEU HG H -0.448 -5.966 -2.023 1.00 . A A . 24 LEU HG 1 1
6 9827 1 1 16 LEU N N -0.246 -7.986 0.907 1.00 . A A . 24 LEU N 1 1
6 9828 1 1 16 LEU O O 1.910 -5.981 1.987 1.00 . A A . 24 LEU O 1 1
6 9829 1 1 17 LEU C C 4.772 -6.008 1.342 1.00 . A A . 25 LEU C 1 1
6 9830 1 1 17 LEU CA C 4.196 -7.450 1.324 1.00 . A A . 25 LEU CA 1 1
6 9831 1 1 17 LEU CB C 5.218 -8.400 0.658 1.00 . A A . 25 LEU CB 1 1
6 9832 1 1 17 LEU CD1 C 3.604 -10.349 0.359 1.00 . A A . 25 LEU CD1 1 1
6 9833 1 1 17 LEU CD2 C 6.068 -10.755 0.496 1.00 . A A . 25 LEU CD2 1 1
6 9834 1 1 17 LEU CG C 4.919 -9.882 1.004 1.00 . A A . 25 LEU CG 1 1
6 9835 1 1 17 LEU H H 2.796 -8.105 -0.129 1.00 . A A . 25 LEU H 1 1
6 9836 1 1 17 LEU HA H 4.021 -7.795 2.330 1.00 . A A . 25 LEU HA 1 1
6 9837 1 1 17 LEU HB2 H 5.171 -8.273 -0.413 1.00 . A A . 25 LEU HB2 1 1
6 9838 1 1 17 LEU HB3 H 6.210 -8.150 1.000 1.00 . A A . 25 LEU HB3 1 1
6 9839 1 1 17 LEU HD11 H 2.768 -9.917 0.889 1.00 . A A . 25 LEU HD11 1 1
6 9840 1 1 17 LEU HD12 H 3.538 -11.426 0.405 1.00 . A A . 25 LEU HD12 1 1
6 9841 1 1 17 LEU HD13 H 3.578 -10.030 -0.673 1.00 . A A . 25 LEU HD13 1 1
6 9842 1 1 17 LEU HD21 H 5.794 -11.797 0.582 1.00 . A A . 25 LEU HD21 1 1
6 9843 1 1 17 LEU HD22 H 6.953 -10.566 1.087 1.00 . A A . 25 LEU HD22 1 1
6 9844 1 1 17 LEU HD23 H 6.268 -10.520 -0.538 1.00 . A A . 25 LEU HD23 1 1
6 9845 1 1 17 LEU HG H 4.840 -9.982 2.076 1.00 . A A . 25 LEU HG 1 1
6 9846 1 1 17 LEU N N 2.914 -7.494 0.625 1.00 . A A . 25 LEU N 1 1
6 9847 1 1 17 LEU O O 4.904 -5.392 0.282 1.00 . A A . 25 LEU O 1 1
6 9848 1 1 18 PRO C C 7.180 -3.996 2.188 1.00 . A A . 26 PRO C 1 1
6 9849 1 1 18 PRO CA C 5.689 -4.066 2.630 1.00 . A A . 26 PRO CA 1 1
6 9850 1 1 18 PRO CB C 5.560 -3.743 4.120 1.00 . A A . 26 PRO CB 1 1
6 9851 1 1 18 PRO CD C 5.022 -6.071 3.889 1.00 . A A . 26 PRO CD 1 1
6 9852 1 1 18 PRO CG C 5.695 -5.054 4.800 1.00 . A A . 26 PRO CG 1 1
6 9853 1 1 18 PRO HA H 5.086 -3.373 2.070 1.00 . A A . 26 PRO HA 1 1
6 9854 1 1 18 PRO HB2 H 6.353 -3.078 4.430 1.00 . A A . 26 PRO HB2 1 1
6 9855 1 1 18 PRO HB3 H 4.596 -3.315 4.337 1.00 . A A . 26 PRO HB3 1 1
6 9856 1 1 18 PRO HD2 H 5.547 -7.016 3.919 1.00 . A A . 26 PRO HD2 1 1
6 9857 1 1 18 PRO HD3 H 3.984 -6.197 4.155 1.00 . A A . 26 PRO HD3 1 1
6 9858 1 1 18 PRO HG2 H 6.741 -5.296 4.930 1.00 . A A . 26 PRO HG2 1 1
6 9859 1 1 18 PRO HG3 H 5.190 -5.036 5.753 1.00 . A A . 26 PRO HG3 1 1
6 9860 1 1 18 PRO N N 5.124 -5.450 2.532 1.00 . A A . 26 PRO N 1 1
6 9861 1 1 18 PRO O O 7.900 -4.985 2.329 1.00 . A A . 26 PRO O 1 1
6 9862 1 1 19 ALA C C 7.664 -0.523 0.704 1.00 . A A . 27 ALA C 1 1
6 9863 1 1 19 ALA CA C 6.871 -1.572 1.484 1.00 . A A . 27 ALA CA 1 1
6 9864 1 1 19 ALA CB C 6.407 -1.005 2.826 1.00 . A A . 27 ALA CB 1 1
6 9865 1 1 19 ALA H H 8.615 -2.783 1.412 1.00 . A A . 27 ALA H 1 1
6 9866 1 1 19 ALA HA H 5.998 -1.833 0.902 1.00 . A A . 27 ALA HA 1 1
6 9867 1 1 19 ALA HB1 H 7.086 -1.321 3.601 1.00 . A A . 27 ALA HB1 1 1
6 9868 1 1 19 ALA HB2 H 5.417 -1.369 3.048 1.00 . A A . 27 ALA HB2 1 1
6 9869 1 1 19 ALA HB3 H 6.387 0.072 2.784 1.00 . A A . 27 ALA HB3 1 1
6 9870 1 1 19 ALA N N 7.675 -2.806 1.685 1.00 . A A . 27 ALA N 1 1
6 9871 1 1 19 ALA O O 8.797 -0.181 1.079 1.00 . A A . 27 ALA O 1 1
6 9872 1 1 20 THR C C 6.798 2.276 -1.266 1.00 . A A . 28 THR C 1 1
6 9873 1 1 20 THR CA C 7.686 1.028 -1.193 1.00 . A A . 28 THR CA 1 1
6 9874 1 1 20 THR CB C 7.944 0.463 -2.607 1.00 . A A . 28 THR CB 1 1
6 9875 1 1 20 THR CG2 C 8.660 1.508 -3.482 1.00 . A A . 28 THR CG2 1 1
6 9876 1 1 20 THR H H 6.149 -0.299 -0.586 1.00 . A A . 28 THR H 1 1
6 9877 1 1 20 THR HA H 8.633 1.303 -0.752 1.00 . A A . 28 THR HA 1 1
6 9878 1 1 20 THR HB H 7.005 0.200 -3.065 1.00 . A A . 28 THR HB 1 1
6 9879 1 1 20 THR HG1 H 9.585 -0.436 -2.070 1.00 . A A . 28 THR HG1 1 1
6 9880 1 1 20 THR HG21 H 9.464 1.959 -2.920 1.00 . A A . 28 THR HG21 1 1
6 9881 1 1 20 THR HG22 H 7.956 2.272 -3.779 1.00 . A A . 28 THR HG22 1 1
6 9882 1 1 20 THR HG23 H 9.060 1.028 -4.363 1.00 . A A . 28 THR HG23 1 1
6 9883 1 1 20 THR N N 7.052 0.004 -0.361 1.00 . A A . 28 THR N 1 1
6 9884 1 1 20 THR O O 5.593 2.179 -1.524 1.00 . A A . 28 THR O 1 1
6 9885 1 1 20 THR OG1 O 8.767 -0.692 -2.503 1.00 . A A . 28 THR OG1 1 1
6 9886 1 1 21 GLY C C 7.420 5.730 -1.941 1.00 . A A . 29 GLY C 1 1
6 9887 1 1 21 GLY CA C 6.691 4.715 -1.069 1.00 . A A . 29 GLY CA 1 1
6 9888 1 1 21 GLY H H 8.367 3.444 -0.835 1.00 . A A . 29 GLY H 1 1
6 9889 1 1 21 GLY HA2 H 5.698 4.553 -1.461 1.00 . A A . 29 GLY HA2 1 1
6 9890 1 1 21 GLY HA3 H 6.617 5.106 -0.064 1.00 . A A . 29 GLY HA3 1 1
6 9891 1 1 21 GLY N N 7.408 3.442 -1.034 1.00 . A A . 29 GLY N 1 1
6 9892 1 1 21 GLY O O 8.650 5.693 -2.053 1.00 . A A . 29 GLY O 1 1
6 9893 1 1 22 ASN C C 6.357 8.941 -3.391 1.00 . A A . 30 ASN C 1 1
6 9894 1 1 22 ASN CA C 7.225 7.686 -3.402 1.00 . A A . 30 ASN CA 1 1
6 9895 1 1 22 ASN CB C 7.384 7.164 -4.842 1.00 . A A . 30 ASN CB 1 1
6 9896 1 1 22 ASN CG C 6.013 6.890 -5.490 1.00 . A A . 30 ASN CG 1 1
6 9897 1 1 22 ASN H H 5.683 6.620 -2.409 1.00 . A A . 30 ASN H 1 1
6 9898 1 1 22 ASN HA H 8.203 7.943 -3.024 1.00 . A A . 30 ASN HA 1 1
6 9899 1 1 22 ASN HB2 H 7.910 7.902 -5.430 1.00 . A A . 30 ASN HB2 1 1
6 9900 1 1 22 ASN HB3 H 7.957 6.250 -4.826 1.00 . A A . 30 ASN HB3 1 1
6 9901 1 1 22 ASN HD21 H 6.743 6.841 -7.335 1.00 . A A . 30 ASN HD21 1 1
6 9902 1 1 22 ASN HD22 H 5.069 6.587 -7.209 1.00 . A A . 30 ASN HD22 1 1
6 9903 1 1 22 ASN N N 6.653 6.644 -2.547 1.00 . A A . 30 ASN N 1 1
6 9904 1 1 22 ASN ND2 N 5.935 6.761 -6.786 1.00 . A A . 30 ASN ND2 1 1
6 9905 1 1 22 ASN O O 5.173 8.885 -3.043 1.00 . A A . 30 ASN O 1 1
6 9906 1 1 22 ASN OD1 O 4.992 6.791 -4.800 1.00 . A A . 30 ASN OD1 1 1
6 9907 1 1 23 VAL C C 7.014 12.366 -4.677 1.00 . A A . 31 VAL C 1 1
6 9908 1 1 23 VAL CA C 6.261 11.353 -3.799 1.00 . A A . 31 VAL CA 1 1
6 9909 1 1 23 VAL CB C 6.073 11.885 -2.354 1.00 . A A . 31 VAL CB 1 1
6 9910 1 1 23 VAL CG1 C 7.437 12.152 -1.699 1.00 . A A . 31 VAL CG1 1 1
6 9911 1 1 23 VAL CG2 C 5.246 13.180 -2.371 1.00 . A A . 31 VAL CG2 1 1
6 9912 1 1 23 VAL H H 7.907 10.041 -4.026 1.00 . A A . 31 VAL H 1 1
6 9913 1 1 23 VAL HA H 5.284 11.191 -4.232 1.00 . A A . 31 VAL HA 1 1
6 9914 1 1 23 VAL HB H 5.555 11.133 -1.776 1.00 . A A . 31 VAL HB 1 1
6 9915 1 1 23 VAL HG11 H 7.909 11.212 -1.454 1.00 . A A . 31 VAL HG11 1 1
6 9916 1 1 23 VAL HG12 H 7.297 12.729 -0.796 1.00 . A A . 31 VAL HG12 1 1
6 9917 1 1 23 VAL HG13 H 8.065 12.701 -2.384 1.00 . A A . 31 VAL HG13 1 1
6 9918 1 1 23 VAL HG21 H 4.320 13.007 -2.898 1.00 . A A . 31 VAL HG21 1 1
6 9919 1 1 23 VAL HG22 H 5.804 13.958 -2.869 1.00 . A A . 31 VAL HG22 1 1
6 9920 1 1 23 VAL HG23 H 5.032 13.480 -1.356 1.00 . A A . 31 VAL HG23 1 1
6 9921 1 1 23 VAL N N 6.962 10.071 -3.768 1.00 . A A . 31 VAL N 1 1
6 9922 1 1 23 VAL O O 8.240 12.285 -4.814 1.00 . A A . 31 VAL O 1 1
6 9923 1 1 24 ALA C C 7.515 15.436 -5.158 1.00 . A A . 32 ALA C 1 1
6 9924 1 1 24 ALA CA C 6.873 14.377 -6.059 1.00 . A A . 32 ALA CA 1 1
6 9925 1 1 24 ALA CB C 5.813 15.007 -6.977 1.00 . A A . 32 ALA CB 1 1
6 9926 1 1 24 ALA H H 5.313 13.364 -5.064 1.00 . A A . 32 ALA H 1 1
6 9927 1 1 24 ALA HA H 7.642 13.931 -6.668 1.00 . A A . 32 ALA HA 1 1
6 9928 1 1 24 ALA HB1 H 5.634 14.355 -7.820 1.00 . A A . 32 ALA HB1 1 1
6 9929 1 1 24 ALA HB2 H 6.166 15.964 -7.332 1.00 . A A . 32 ALA HB2 1 1
6 9930 1 1 24 ALA HB3 H 4.895 15.144 -6.426 1.00 . A A . 32 ALA HB3 1 1
6 9931 1 1 24 ALA N N 6.274 13.334 -5.236 1.00 . A A . 32 ALA N 1 1
6 9932 1 1 24 ALA O O 6.959 16.523 -4.944 1.00 . A A . 32 ALA O 1 1
6 9933 1 1 25 GLU C C 8.474 16.151 -2.380 1.00 . A A . 33 GLU C 1 1
6 9934 1 1 25 GLU CA C 9.367 15.935 -3.626 1.00 . A A . 33 GLU CA 1 1
6 9935 1 1 25 GLU CB C 9.748 17.297 -4.299 1.00 . A A . 33 GLU CB 1 1
6 9936 1 1 25 GLU CD C 11.476 19.141 -4.397 1.00 . A A . 33 GLU CD 1 1
6 9937 1 1 25 GLU CG C 11.139 17.765 -3.823 1.00 . A A . 33 GLU CG 1 1
6 9938 1 1 25 GLU H H 9.015 14.174 -4.740 1.00 . A A . 33 GLU H 1 1
6 9939 1 1 25 GLU HA H 10.265 15.407 -3.331 1.00 . A A . 33 GLU HA 1 1
6 9940 1 1 25 GLU HB2 H 9.764 17.170 -5.369 1.00 . A A . 33 GLU HB2 1 1
6 9941 1 1 25 GLU HB3 H 9.013 18.044 -4.039 1.00 . A A . 33 GLU HB3 1 1
6 9942 1 1 25 GLU HG2 H 11.148 17.823 -2.751 1.00 . A A . 33 GLU HG2 1 1
6 9943 1 1 25 GLU HG3 H 11.886 17.056 -4.145 1.00 . A A . 33 GLU HG3 1 1
6 9944 1 1 25 GLU N N 8.663 15.071 -4.573 1.00 . A A . 33 GLU N 1 1
6 9945 1 1 25 GLU O O 7.500 15.415 -2.186 1.00 . A A . 33 GLU O 1 1
6 9946 1 1 25 GLU OE1 O 10.604 19.986 -4.413 1.00 . A A . 33 GLU OE1 1 1
6 9947 1 1 25 GLU OE2 O 12.608 19.329 -4.808 1.00 . A A . 33 GLU OE2 1 1
6 9948 1 1 26 ASN C C 6.834 18.444 -0.663 1.00 . A A . 34 ASN C 1 1
6 9949 1 1 26 ASN CA C 7.996 17.467 -0.352 1.00 . A A . 34 ASN CA 1 1
6 9950 1 1 26 ASN CB C 8.892 18.081 0.729 1.00 . A A . 34 ASN CB 1 1
6 9951 1 1 26 ASN CG C 10.005 17.110 1.115 1.00 . A A . 34 ASN CG 1 1
6 9952 1 1 26 ASN H H 9.562 17.725 -1.775 1.00 . A A . 34 ASN H 1 1
6 9953 1 1 26 ASN HA H 7.581 16.546 0.031 1.00 . A A . 34 ASN HA 1 1
6 9954 1 1 26 ASN HB2 H 9.331 18.993 0.351 1.00 . A A . 34 ASN HB2 1 1
6 9955 1 1 26 ASN HB3 H 8.297 18.307 1.601 1.00 . A A . 34 ASN HB3 1 1
6 9956 1 1 26 ASN HD21 H 8.765 15.631 1.536 1.00 . A A . 34 ASN HD21 1 1
6 9957 1 1 26 ASN HD22 H 10.411 15.277 1.751 1.00 . A A . 34 ASN HD22 1 1
6 9958 1 1 26 ASN N N 8.795 17.161 -1.557 1.00 . A A . 34 ASN N 1 1
6 9959 1 1 26 ASN ND2 N 9.702 15.906 1.498 1.00 . A A . 34 ASN ND2 1 1
6 9960 1 1 26 ASN O O 6.114 18.868 0.245 1.00 . A A . 34 ASN O 1 1
6 9961 1 1 26 ASN OD1 O 11.179 17.463 1.064 1.00 . A A . 34 ASN OD1 1 1
6 9962 1 1 27 SER C C 4.251 19.385 -2.070 1.00 . A A . 35 SER C 1 1
6 9963 1 1 27 SER CA C 5.713 19.815 -2.369 1.00 . A A . 35 SER CA 1 1
6 9964 1 1 27 SER CB C 5.874 20.101 -3.866 1.00 . A A . 35 SER CB 1 1
6 9965 1 1 27 SER H H 7.348 18.505 -2.596 1.00 . A A . 35 SER H 1 1
6 9966 1 1 27 SER HA H 5.900 20.736 -1.840 1.00 . A A . 35 SER HA 1 1
6 9967 1 1 27 SER HB2 H 6.829 20.570 -4.043 1.00 . A A . 35 SER HB2 1 1
6 9968 1 1 27 SER HB3 H 5.834 19.175 -4.423 1.00 . A A . 35 SER HB3 1 1
6 9969 1 1 27 SER HG H 5.068 21.301 -5.170 1.00 . A A . 35 SER HG 1 1
6 9970 1 1 27 SER N N 6.711 18.840 -1.937 1.00 . A A . 35 SER N 1 1
6 9971 1 1 27 SER O O 3.478 20.206 -1.561 1.00 . A A . 35 SER O 1 1
6 9972 1 1 27 SER OG O 4.844 20.985 -4.291 1.00 . A A . 35 SER OG 1 1
6 9973 1 1 28 PRO C C 2.040 17.219 -0.852 1.00 . A A . 36 PRO C 1 1
6 9974 1 1 28 PRO CA C 2.381 17.745 -2.280 1.00 . A A . 36 PRO CA 1 1
6 9975 1 1 28 PRO CB C 2.244 16.619 -3.294 1.00 . A A . 36 PRO CB 1 1
6 9976 1 1 28 PRO CD C 4.613 17.055 -3.061 1.00 . A A . 36 PRO CD 1 1
6 9977 1 1 28 PRO CG C 3.577 15.945 -3.279 1.00 . A A . 36 PRO CG 1 1
6 9978 1 1 28 PRO HA H 1.723 18.545 -2.579 1.00 . A A . 36 PRO HA 1 1
6 9979 1 1 28 PRO HB2 H 1.462 15.935 -2.991 1.00 . A A . 36 PRO HB2 1 1
6 9980 1 1 28 PRO HB3 H 2.045 17.015 -4.278 1.00 . A A . 36 PRO HB3 1 1
6 9981 1 1 28 PRO HD2 H 5.393 16.716 -2.392 1.00 . A A . 36 PRO HD2 1 1
6 9982 1 1 28 PRO HD3 H 5.021 17.367 -4.005 1.00 . A A . 36 PRO HD3 1 1
6 9983 1 1 28 PRO HG2 H 3.614 15.226 -2.473 1.00 . A A . 36 PRO HG2 1 1
6 9984 1 1 28 PRO HG3 H 3.764 15.462 -4.225 1.00 . A A . 36 PRO HG3 1 1
6 9985 1 1 28 PRO N N 3.814 18.157 -2.450 1.00 . A A . 36 PRO N 1 1
6 9986 1 1 28 PRO O O 2.541 16.164 -0.457 1.00 . A A . 36 PRO O 1 1
6 9987 1 1 29 PRO C C -0.726 16.607 0.992 1.00 . A A . 37 PRO C 1 1
6 9988 1 1 29 PRO CA C 0.594 17.360 1.185 1.00 . A A . 37 PRO CA 1 1
6 9989 1 1 29 PRO CB C 0.360 18.654 1.945 1.00 . A A . 37 PRO CB 1 1
6 9990 1 1 29 PRO CD C 0.419 19.154 -0.449 1.00 . A A . 37 PRO CD 1 1
6 9991 1 1 29 PRO CG C -0.167 19.606 0.908 1.00 . A A . 37 PRO CG 1 1
6 9992 1 1 29 PRO HA H 1.323 16.758 1.707 1.00 . A A . 37 PRO HA 1 1
6 9993 1 1 29 PRO HB2 H -0.366 18.501 2.732 1.00 . A A . 37 PRO HB2 1 1
6 9994 1 1 29 PRO HB3 H 1.287 19.032 2.349 1.00 . A A . 37 PRO HB3 1 1
6 9995 1 1 29 PRO HD2 H -0.372 19.003 -1.170 1.00 . A A . 37 PRO HD2 1 1
6 9996 1 1 29 PRO HD3 H 1.142 19.867 -0.811 1.00 . A A . 37 PRO HD3 1 1
6 9997 1 1 29 PRO HG2 H -1.248 19.562 0.886 1.00 . A A . 37 PRO HG2 1 1
6 9998 1 1 29 PRO HG3 H 0.161 20.610 1.121 1.00 . A A . 37 PRO HG3 1 1
6 9999 1 1 29 PRO N N 1.095 17.866 -0.121 1.00 . A A . 37 PRO N 1 1
6 10000 1 1 29 PRO O O -1.481 16.908 0.058 1.00 . A A . 37 PRO O 1 1
6 10001 1 1 30 GLY C C -2.304 13.956 0.598 1.00 . A A . 38 GLY C 1 1
6 10002 1 1 30 GLY CA C -2.272 14.896 1.811 1.00 . A A . 38 GLY CA 1 1
6 10003 1 1 30 GLY H H -0.385 15.477 2.615 1.00 . A A . 38 GLY H 1 1
6 10004 1 1 30 GLY HA2 H -2.395 14.319 2.714 1.00 . A A . 38 GLY HA2 1 1
6 10005 1 1 30 GLY HA3 H -3.093 15.595 1.727 1.00 . A A . 38 GLY HA3 1 1
6 10006 1 1 30 GLY N N -1.015 15.656 1.884 1.00 . A A . 38 GLY N 1 1
6 10007 1 1 30 GLY O O -3.382 13.636 0.087 1.00 . A A . 38 GLY O 1 1
6 10008 1 1 31 THR C C -0.527 11.247 -0.565 1.00 . A A . 39 THR C 1 1
6 10009 1 1 31 THR CA C -1.016 12.629 -1.014 1.00 . A A . 39 THR CA 1 1
6 10010 1 1 31 THR CB C -0.045 13.236 -2.055 1.00 . A A . 39 THR CB 1 1
6 10011 1 1 31 THR CG2 C 0.046 12.335 -3.298 1.00 . A A . 39 THR CG2 1 1
6 10012 1 1 31 THR H H -0.300 13.819 0.592 1.00 . A A . 39 THR H 1 1
6 10013 1 1 31 THR HA H -1.990 12.523 -1.466 1.00 . A A . 39 THR HA 1 1
6 10014 1 1 31 THR HB H 0.937 13.334 -1.618 1.00 . A A . 39 THR HB 1 1
6 10015 1 1 31 THR HG1 H -1.322 14.388 -2.962 1.00 . A A . 39 THR HG1 1 1
6 10016 1 1 31 THR HG21 H 0.645 11.466 -3.071 1.00 . A A . 39 THR HG21 1 1
6 10017 1 1 31 THR HG22 H 0.503 12.886 -4.108 1.00 . A A . 39 THR HG22 1 1
6 10018 1 1 31 THR HG23 H -0.947 12.023 -3.591 1.00 . A A . 39 THR HG23 1 1
6 10019 1 1 31 THR N N -1.120 13.524 0.142 1.00 . A A . 39 THR N 1 1
6 10020 1 1 31 THR O O 0.496 11.134 0.119 1.00 . A A . 39 THR O 1 1
6 10021 1 1 31 THR OG1 O -0.523 14.515 -2.446 1.00 . A A . 39 THR OG1 1 1
6 10022 1 1 32 SER C C 0.321 8.372 -1.322 1.00 . A A . 40 SER C 1 1
6 10023 1 1 32 SER CA C -0.927 8.833 -0.583 1.00 . A A . 40 SER CA 1 1
6 10024 1 1 32 SER CB C -2.089 7.893 -0.898 1.00 . A A . 40 SER CB 1 1
6 10025 1 1 32 SER H H -2.078 10.365 -1.489 1.00 . A A . 40 SER H 1 1
6 10026 1 1 32 SER HA H -0.737 8.796 0.477 1.00 . A A . 40 SER HA 1 1
6 10027 1 1 32 SER HB2 H -1.886 6.914 -0.494 1.00 . A A . 40 SER HB2 1 1
6 10028 1 1 32 SER HB3 H -2.993 8.280 -0.448 1.00 . A A . 40 SER HB3 1 1
6 10029 1 1 32 SER HG H -2.972 8.354 -2.572 1.00 . A A . 40 SER HG 1 1
6 10030 1 1 32 SER N N -1.275 10.204 -0.951 1.00 . A A . 40 SER N 1 1
6 10031 1 1 32 SER O O 0.606 8.840 -2.429 1.00 . A A . 40 SER O 1 1
6 10032 1 1 32 SER OG O -2.242 7.788 -2.309 1.00 . A A . 40 SER OG 1 1
6 10033 1 1 33 VAL C C 2.079 5.387 -1.663 1.00 . A A . 41 VAL C 1 1
6 10034 1 1 33 VAL CA C 2.264 6.869 -1.324 1.00 . A A . 41 VAL CA 1 1
6 10035 1 1 33 VAL CB C 3.486 7.058 -0.396 1.00 . A A . 41 VAL CB 1 1
6 10036 1 1 33 VAL CG1 C 3.746 8.550 -0.190 1.00 . A A . 41 VAL CG1 1 1
6 10037 1 1 33 VAL CG2 C 3.229 6.393 0.966 1.00 . A A . 41 VAL CG2 1 1
6 10038 1 1 33 VAL H H 0.753 7.087 0.158 1.00 . A A . 41 VAL H 1 1
6 10039 1 1 33 VAL HA H 2.456 7.399 -2.246 1.00 . A A . 41 VAL HA 1 1
6 10040 1 1 33 VAL HB H 4.352 6.611 -0.862 1.00 . A A . 41 VAL HB 1 1
6 10041 1 1 33 VAL HG11 H 2.955 8.975 0.411 1.00 . A A . 41 VAL HG11 1 1
6 10042 1 1 33 VAL HG12 H 3.778 9.047 -1.148 1.00 . A A . 41 VAL HG12 1 1
6 10043 1 1 33 VAL HG13 H 4.692 8.685 0.315 1.00 . A A . 41 VAL HG13 1 1
6 10044 1 1 33 VAL HG21 H 2.409 6.890 1.459 1.00 . A A . 41 VAL HG21 1 1
6 10045 1 1 33 VAL HG22 H 4.117 6.472 1.576 1.00 . A A . 41 VAL HG22 1 1
6 10046 1 1 33 VAL HG23 H 2.984 5.352 0.819 1.00 . A A . 41 VAL HG23 1 1
6 10047 1 1 33 VAL N N 1.051 7.430 -0.711 1.00 . A A . 41 VAL N 1 1
6 10048 1 1 33 VAL O O 2.619 4.900 -2.661 1.00 . A A . 41 VAL O 1 1
6 10049 1 1 34 HIS C C -0.054 2.773 -0.088 1.00 . A A . 42 HIS C 1 1
6 10050 1 1 34 HIS CA C 1.024 3.260 -1.051 1.00 . A A . 42 HIS CA 1 1
6 10051 1 1 34 HIS CB C 2.300 2.430 -0.873 1.00 . A A . 42 HIS CB 1 1
6 10052 1 1 34 HIS CD2 C 1.683 -0.127 -0.847 1.00 . A A . 42 HIS CD2 1 1
6 10053 1 1 34 HIS CE1 C 2.001 -0.554 -2.946 1.00 . A A . 42 HIS CE1 1 1
6 10054 1 1 34 HIS CG C 2.084 1.045 -1.430 1.00 . A A . 42 HIS CG 1 1
6 10055 1 1 34 HIS H H 0.890 5.133 -0.060 1.00 . A A . 42 HIS H 1 1
6 10056 1 1 34 HIS HA H 0.666 3.137 -2.062 1.00 . A A . 42 HIS HA 1 1
6 10057 1 1 34 HIS HB2 H 3.113 2.907 -1.399 1.00 . A A . 42 HIS HB2 1 1
6 10058 1 1 34 HIS HB3 H 2.544 2.360 0.177 1.00 . A A . 42 HIS HB3 1 1
6 10059 1 1 34 HIS HD2 H 1.433 -0.248 0.196 1.00 . A A . 42 HIS HD2 1 1
6 10060 1 1 34 HIS HE1 H 2.065 -1.066 -3.893 1.00 . A A . 42 HIS HE1 1 1
6 10061 1 1 34 HIS HE2 H 1.383 -2.073 -1.666 1.00 . A A . 42 HIS HE2 1 1
6 10062 1 1 34 HIS N N 1.299 4.681 -0.831 1.00 . A A . 42 HIS N 1 1
6 10063 1 1 34 HIS ND1 N 2.281 0.752 -2.773 1.00 . A A . 42 HIS ND1 1 1
6 10064 1 1 34 HIS NE2 N 1.632 -1.136 -1.803 1.00 . A A . 42 HIS NE2 1 1
6 10065 1 1 34 HIS O O -0.322 3.421 0.930 1.00 . A A . 42 HIS O 1 1
6 10066 1 1 35 LYS C C -1.450 -0.426 0.726 1.00 . A A . 43 LYS C 1 1
6 10067 1 1 35 LYS CA C -1.721 1.054 0.438 1.00 . A A . 43 LYS CA 1 1
6 10068 1 1 35 LYS CB C -3.100 1.229 -0.231 1.00 . A A . 43 LYS CB 1 1
6 10069 1 1 35 LYS CD C -4.431 0.849 -2.345 1.00 . A A . 43 LYS CD 1 1
6 10070 1 1 35 LYS CE C -5.617 0.117 -1.704 1.00 . A A . 43 LYS CE 1 1
6 10071 1 1 35 LYS CG C -3.131 0.508 -1.597 1.00 . A A . 43 LYS CG 1 1
6 10072 1 1 35 LYS H H -0.409 1.159 -1.231 1.00 . A A . 43 LYS H 1 1
6 10073 1 1 35 LYS HA H -1.730 1.581 1.379 1.00 . A A . 43 LYS HA 1 1
6 10074 1 1 35 LYS HB2 H -3.864 0.826 0.417 1.00 . A A . 43 LYS HB2 1 1
6 10075 1 1 35 LYS HB3 H -3.287 2.281 -0.385 1.00 . A A . 43 LYS HB3 1 1
6 10076 1 1 35 LYS HD2 H -4.600 1.915 -2.300 1.00 . A A . 43 LYS HD2 1 1
6 10077 1 1 35 LYS HD3 H -4.341 0.544 -3.377 1.00 . A A . 43 LYS HD3 1 1
6 10078 1 1 35 LYS HE2 H -5.428 -0.945 -1.699 1.00 . A A . 43 LYS HE2 1 1
6 10079 1 1 35 LYS HE3 H -5.750 0.465 -0.690 1.00 . A A . 43 LYS HE3 1 1
6 10080 1 1 35 LYS HG2 H -2.284 0.823 -2.188 1.00 . A A . 43 LYS HG2 1 1
6 10081 1 1 35 LYS HG3 H -3.082 -0.560 -1.439 1.00 . A A . 43 LYS HG3 1 1
6 10082 1 1 35 LYS HZ1 H -7.055 1.415 -2.465 1.00 . A A . 43 LYS HZ1 1 1
6 10083 1 1 35 LYS HZ2 H -7.651 -0.129 -2.075 1.00 . A A . 43 LYS HZ2 1 1
6 10084 1 1 35 LYS HZ3 H -6.713 0.097 -3.474 1.00 . A A . 43 LYS HZ3 1 1
6 10085 1 1 35 LYS N N -0.669 1.627 -0.410 1.00 . A A . 43 LYS N 1 1
6 10086 1 1 35 LYS NZ N -6.853 0.395 -2.488 1.00 . A A . 43 LYS NZ 1 1
6 10087 1 1 35 LYS O O -0.855 -1.128 -0.094 1.00 . A A . 43 LYS O 1 1
6 10088 1 1 36 PHE C C -2.977 -2.853 2.891 1.00 . A A . 44 PHE C 1 1
6 10089 1 1 36 PHE CA C -1.680 -2.270 2.332 1.00 . A A . 44 PHE CA 1 1
6 10090 1 1 36 PHE CB C -0.577 -2.356 3.398 1.00 . A A . 44 PHE CB 1 1
6 10091 1 1 36 PHE CD1 C 1.116 -0.514 3.049 1.00 . A A . 44 PHE CD1 1 1
6 10092 1 1 36 PHE CD2 C 1.569 -2.706 2.115 1.00 . A A . 44 PHE CD2 1 1
6 10093 1 1 36 PHE CE1 C 2.331 -0.044 2.536 1.00 . A A . 44 PHE CE1 1 1
6 10094 1 1 36 PHE CE2 C 2.782 -2.234 1.600 1.00 . A A . 44 PHE CE2 1 1
6 10095 1 1 36 PHE CG C 0.735 -1.846 2.838 1.00 . A A . 44 PHE CG 1 1
6 10096 1 1 36 PHE CZ C 3.163 -0.904 1.812 1.00 . A A . 44 PHE CZ 1 1
6 10097 1 1 36 PHE H H -2.337 -0.265 2.516 1.00 . A A . 44 PHE H 1 1
6 10098 1 1 36 PHE HA H -1.378 -2.857 1.474 1.00 . A A . 44 PHE HA 1 1
6 10099 1 1 36 PHE HB2 H -0.858 -1.757 4.250 1.00 . A A . 44 PHE HB2 1 1
6 10100 1 1 36 PHE HB3 H -0.457 -3.384 3.707 1.00 . A A . 44 PHE HB3 1 1
6 10101 1 1 36 PHE HD1 H 0.472 0.149 3.608 1.00 . A A . 44 PHE HD1 1 1
6 10102 1 1 36 PHE HD2 H 1.276 -3.732 1.951 1.00 . A A . 44 PHE HD2 1 1
6 10103 1 1 36 PHE HE1 H 2.626 0.983 2.698 1.00 . A A . 44 PHE HE1 1 1
6 10104 1 1 36 PHE HE2 H 3.425 -2.898 1.042 1.00 . A A . 44 PHE HE2 1 1
6 10105 1 1 36 PHE HZ H 4.100 -0.543 1.415 1.00 . A A . 44 PHE HZ 1 1
6 10106 1 1 36 PHE N N -1.881 -0.881 1.907 1.00 . A A . 44 PHE N 1 1
6 10107 1 1 36 PHE O O -3.845 -2.111 3.364 1.00 . A A . 44 PHE O 1 1
6 10108 1 1 37 SER C C -3.868 -5.932 4.365 1.00 . A A . 45 SER C 1 1
6 10109 1 1 37 SER CA C -4.279 -4.879 3.347 1.00 . A A . 45 SER CA 1 1
6 10110 1 1 37 SER CB C -5.033 -5.537 2.194 1.00 . A A . 45 SER CB 1 1
6 10111 1 1 37 SER H H -2.360 -4.713 2.460 1.00 . A A . 45 SER H 1 1
6 10112 1 1 37 SER HA H -4.930 -4.164 3.828 1.00 . A A . 45 SER HA 1 1
6 10113 1 1 37 SER HB2 H -5.389 -4.778 1.517 1.00 . A A . 45 SER HB2 1 1
6 10114 1 1 37 SER HB3 H -4.364 -6.199 1.661 1.00 . A A . 45 SER HB3 1 1
6 10115 1 1 37 SER HG H -6.184 -7.106 2.256 1.00 . A A . 45 SER HG 1 1
6 10116 1 1 37 SER N N -3.094 -4.183 2.841 1.00 . A A . 45 SER N 1 1
6 10117 1 1 37 SER O O -2.768 -6.453 4.294 1.00 . A A . 45 SER O 1 1
6 10118 1 1 37 SER OG O -6.145 -6.260 2.708 1.00 . A A . 45 SER OG 1 1
6 10119 1 1 38 VAL C C -5.532 -8.282 6.464 1.00 . A A . 46 VAL C 1 1
6 10120 1 1 38 VAL CA C -4.444 -7.203 6.388 1.00 . A A . 46 VAL CA 1 1
6 10121 1 1 38 VAL CB C -4.253 -6.492 7.757 1.00 . A A . 46 VAL CB 1 1
6 10122 1 1 38 VAL CG1 C -5.557 -5.824 8.208 1.00 . A A . 46 VAL CG1 1 1
6 10123 1 1 38 VAL CG2 C -3.795 -7.503 8.819 1.00 . A A . 46 VAL CG2 1 1
6 10124 1 1 38 VAL H H -5.607 -5.738 5.354 1.00 . A A . 46 VAL H 1 1
6 10125 1 1 38 VAL HA H -3.521 -7.696 6.127 1.00 . A A . 46 VAL HA 1 1
6 10126 1 1 38 VAL HB H -3.500 -5.725 7.644 1.00 . A A . 46 VAL HB 1 1
6 10127 1 1 38 VAL HG11 H -5.430 -5.425 9.204 1.00 . A A . 46 VAL HG11 1 1
6 10128 1 1 38 VAL HG12 H -6.353 -6.554 8.211 1.00 . A A . 46 VAL HG12 1 1
6 10129 1 1 38 VAL HG13 H -5.805 -5.023 7.529 1.00 . A A . 46 VAL HG13 1 1
6 10130 1 1 38 VAL HG21 H -2.875 -7.970 8.499 1.00 . A A . 46 VAL HG21 1 1
6 10131 1 1 38 VAL HG22 H -4.556 -8.258 8.949 1.00 . A A . 46 VAL HG22 1 1
6 10132 1 1 38 VAL HG23 H -3.632 -6.991 9.755 1.00 . A A . 46 VAL HG23 1 1
6 10133 1 1 38 VAL N N -4.749 -6.214 5.335 1.00 . A A . 46 VAL N 1 1
6 10134 1 1 38 VAL O O -6.704 -8.008 6.184 1.00 . A A . 46 VAL O 1 1
6 10135 1 1 39 LYS C C -7.042 -10.389 8.101 1.00 . A A . 47 LYS C 1 1
6 10136 1 1 39 LYS CA C -6.084 -10.619 6.945 1.00 . A A . 47 LYS CA 1 1
6 10137 1 1 39 LYS CB C -5.359 -11.963 7.119 1.00 . A A . 47 LYS CB 1 1
6 10138 1 1 39 LYS CD C -5.759 -12.863 4.794 1.00 . A A . 47 LYS CD 1 1
6 10139 1 1 39 LYS CE C -5.077 -13.454 3.557 1.00 . A A . 47 LYS CE 1 1
6 10140 1 1 39 LYS CG C -4.692 -12.398 5.799 1.00 . A A . 47 LYS CG 1 1
6 10141 1 1 39 LYS H H -4.186 -9.683 7.066 1.00 . A A . 47 LYS H 1 1
6 10142 1 1 39 LYS HA H -6.648 -10.647 6.028 1.00 . A A . 47 LYS HA 1 1
6 10143 1 1 39 LYS HB2 H -4.603 -11.859 7.880 1.00 . A A . 47 LYS HB2 1 1
6 10144 1 1 39 LYS HB3 H -6.071 -12.717 7.422 1.00 . A A . 47 LYS HB3 1 1
6 10145 1 1 39 LYS HD2 H -6.384 -13.614 5.254 1.00 . A A . 47 LYS HD2 1 1
6 10146 1 1 39 LYS HD3 H -6.368 -12.023 4.493 1.00 . A A . 47 LYS HD3 1 1
6 10147 1 1 39 LYS HE2 H -4.452 -12.708 3.095 1.00 . A A . 47 LYS HE2 1 1
6 10148 1 1 39 LYS HE3 H -4.470 -14.298 3.852 1.00 . A A . 47 LYS HE3 1 1
6 10149 1 1 39 LYS HG2 H -4.148 -11.562 5.383 1.00 . A A . 47 LYS HG2 1 1
6 10150 1 1 39 LYS HG3 H -4.007 -13.210 5.993 1.00 . A A . 47 LYS HG3 1 1
6 10151 1 1 39 LYS HZ1 H -6.933 -13.269 2.628 1.00 . A A . 47 LYS HZ1 1 1
6 10152 1 1 39 LYS HZ2 H -6.412 -14.875 2.825 1.00 . A A . 47 LYS HZ2 1 1
6 10153 1 1 39 LYS HZ3 H -5.717 -13.893 1.623 1.00 . A A . 47 LYS HZ3 1 1
6 10154 1 1 39 LYS N N -5.130 -9.517 6.842 1.00 . A A . 47 LYS N 1 1
6 10155 1 1 39 LYS NZ N -6.113 -13.907 2.585 1.00 . A A . 47 LYS NZ 1 1
6 10156 1 1 39 LYS O O -6.655 -9.841 9.138 1.00 . A A . 47 LYS O 1 1
6 10157 1 1 40 LEU C C -9.076 -11.550 10.108 1.00 . A A . 48 LEU C 1 1
6 10158 1 1 40 LEU CA C -9.325 -10.623 8.931 1.00 . A A . 48 LEU CA 1 1
6 10159 1 1 40 LEU CB C -10.719 -10.893 8.345 1.00 . A A . 48 LEU CB 1 1
6 10160 1 1 40 LEU CD1 C -12.343 -10.201 6.570 1.00 . A A . 48 LEU CD1 1 1
6 10161 1 1 40 LEU CD2 C -11.522 -8.511 8.204 1.00 . A A . 48 LEU CD2 1 1
6 10162 1 1 40 LEU CG C -11.131 -9.757 7.392 1.00 . A A . 48 LEU CG 1 1
6 10163 1 1 40 LEU H H -8.544 -11.212 7.055 1.00 . A A . 48 LEU H 1 1
6 10164 1 1 40 LEU HA H -9.290 -9.606 9.285 1.00 . A A . 48 LEU HA 1 1
6 10165 1 1 40 LEU HB2 H -10.701 -11.829 7.804 1.00 . A A . 48 LEU HB2 1 1
6 10166 1 1 40 LEU HB3 H -11.436 -10.959 9.149 1.00 . A A . 48 LEU HB3 1 1
6 10167 1 1 40 LEU HD11 H -12.684 -9.380 5.959 1.00 . A A . 48 LEU HD11 1 1
6 10168 1 1 40 LEU HD12 H -13.136 -10.507 7.238 1.00 . A A . 48 LEU HD12 1 1
6 10169 1 1 40 LEU HD13 H -12.066 -11.031 5.937 1.00 . A A . 48 LEU HD13 1 1
6 10170 1 1 40 LEU HD21 H -10.674 -8.159 8.770 1.00 . A A . 48 LEU HD21 1 1
6 10171 1 1 40 LEU HD22 H -12.323 -8.762 8.882 1.00 . A A . 48 LEU HD22 1 1
6 10172 1 1 40 LEU HD23 H -11.853 -7.735 7.531 1.00 . A A . 48 LEU HD23 1 1
6 10173 1 1 40 LEU HG H -10.308 -9.523 6.731 1.00 . A A . 48 LEU HG 1 1
6 10174 1 1 40 LEU N N -8.301 -10.796 7.908 1.00 . A A . 48 LEU N 1 1
6 10175 1 1 40 LEU O O -8.792 -12.740 9.929 1.00 . A A . 48 LEU O 1 1
6 10176 1 1 41 SER C C -10.069 -12.864 12.654 1.00 . A A . 49 SER C 1 1
6 10177 1 1 41 SER CA C -9.018 -11.762 12.542 1.00 . A A . 49 SER CA 1 1
6 10178 1 1 41 SER CB C -9.112 -10.836 13.754 1.00 . A A . 49 SER CB 1 1
6 10179 1 1 41 SER H H -9.431 -10.045 11.360 1.00 . A A . 49 SER H 1 1
6 10180 1 1 41 SER HA H -8.037 -12.214 12.527 1.00 . A A . 49 SER HA 1 1
6 10181 1 1 41 SER HB2 H -10.058 -10.320 13.744 1.00 . A A . 49 SER HB2 1 1
6 10182 1 1 41 SER HB3 H -9.038 -11.423 14.658 1.00 . A A . 49 SER HB3 1 1
6 10183 1 1 41 SER HG H -7.248 -10.314 13.952 1.00 . A A . 49 SER HG 1 1
6 10184 1 1 41 SER N N -9.205 -10.998 11.309 1.00 . A A . 49 SER N 1 1
6 10185 1 1 41 SER O O -11.188 -12.718 12.156 1.00 . A A . 49 SER O 1 1
6 10186 1 1 41 SER OG O -8.063 -9.877 13.697 1.00 . A A . 49 SER OG 1 1
6 10187 1 1 42 ALA C C -11.838 -14.740 14.258 1.00 . A A . 50 ALA C 1 1
6 10188 1 1 42 ALA CA C -10.590 -15.122 13.463 1.00 . A A . 50 ALA CA 1 1
6 10189 1 1 42 ALA CB C -9.860 -16.267 14.168 1.00 . A A . 50 ALA CB 1 1
6 10190 1 1 42 ALA H H -8.780 -14.029 13.657 1.00 . A A . 50 ALA H 1 1
6 10191 1 1 42 ALA HA H -10.895 -15.463 12.485 1.00 . A A . 50 ALA HA 1 1
6 10192 1 1 42 ALA HB1 H -10.468 -17.158 14.130 1.00 . A A . 50 ALA HB1 1 1
6 10193 1 1 42 ALA HB2 H -9.679 -15.997 15.199 1.00 . A A . 50 ALA HB2 1 1
6 10194 1 1 42 ALA HB3 H -8.917 -16.452 13.673 1.00 . A A . 50 ALA HB3 1 1
6 10195 1 1 42 ALA N N -9.690 -13.975 13.297 1.00 . A A . 50 ALA N 1 1
6 10196 1 1 42 ALA O O -12.948 -15.172 13.930 1.00 . A A . 50 ALA O 1 1
6 10197 1 1 43 SER C C -13.641 -12.459 15.381 1.00 . A A . 51 SER C 1 1
6 10198 1 1 43 SER CA C -12.760 -13.455 16.134 1.00 . A A . 51 SER CA 1 1
6 10199 1 1 43 SER CB C -12.224 -12.805 17.408 1.00 . A A . 51 SER CB 1 1
6 10200 1 1 43 SER H H -10.753 -13.580 15.474 1.00 . A A . 51 SER H 1 1
6 10201 1 1 43 SER HA H -13.361 -14.308 16.409 1.00 . A A . 51 SER HA 1 1
6 10202 1 1 43 SER HB2 H -13.038 -12.602 18.083 1.00 . A A . 51 SER HB2 1 1
6 10203 1 1 43 SER HB3 H -11.528 -13.481 17.886 1.00 . A A . 51 SER HB3 1 1
6 10204 1 1 43 SER HG H -11.484 -11.071 17.884 1.00 . A A . 51 SER HG 1 1
6 10205 1 1 43 SER N N -11.649 -13.916 15.294 1.00 . A A . 51 SER N 1 1
6 10206 1 1 43 SER O O -14.825 -12.301 15.700 1.00 . A A . 51 SER O 1 1
6 10207 1 1 43 SER OG O -11.581 -11.583 17.078 1.00 . A A . 51 SER OG 1 1
6 10208 1 1 44 LEU C C -14.454 -9.758 14.445 1.00 . A A . 52 LEU C 1 1
6 10209 1 1 44 LEU CA C -13.781 -10.830 13.562 1.00 . A A . 52 LEU CA 1 1
6 10210 1 1 44 LEU CB C -14.838 -11.559 12.722 1.00 . A A . 52 LEU CB 1 1
6 10211 1 1 44 LEU CD1 C -15.242 -13.417 11.095 1.00 . A A . 52 LEU CD1 1 1
6 10212 1 1 44 LEU CD2 C -13.463 -11.741 10.613 1.00 . A A . 52 LEU CD2 1 1
6 10213 1 1 44 LEU CG C -14.169 -12.531 11.726 1.00 . A A . 52 LEU CG 1 1
6 10214 1 1 44 LEU H H -12.115 -11.978 14.165 1.00 . A A . 52 LEU H 1 1
6 10215 1 1 44 LEU HA H -13.085 -10.346 12.892 1.00 . A A . 52 LEU HA 1 1
6 10216 1 1 44 LEU HB2 H -15.501 -12.110 13.373 1.00 . A A . 52 LEU HB2 1 1
6 10217 1 1 44 LEU HB3 H -15.398 -10.829 12.176 1.00 . A A . 52 LEU HB3 1 1
6 10218 1 1 44 LEU HD11 H -14.782 -14.096 10.392 1.00 . A A . 52 LEU HD11 1 1
6 10219 1 1 44 LEU HD12 H -15.962 -12.798 10.579 1.00 . A A . 52 LEU HD12 1 1
6 10220 1 1 44 LEU HD13 H -15.742 -13.983 11.868 1.00 . A A . 52 LEU HD13 1 1
6 10221 1 1 44 LEU HD21 H -14.149 -11.017 10.196 1.00 . A A . 52 LEU HD21 1 1
6 10222 1 1 44 LEU HD22 H -13.145 -12.421 9.837 1.00 . A A . 52 LEU HD22 1 1
6 10223 1 1 44 LEU HD23 H -12.604 -11.232 11.021 1.00 . A A . 52 LEU HD23 1 1
6 10224 1 1 44 LEU HG H -13.455 -13.149 12.251 1.00 . A A . 52 LEU HG 1 1
6 10225 1 1 44 LEU N N -13.056 -11.797 14.370 1.00 . A A . 52 LEU N 1 1
6 10226 1 1 44 LEU O O -15.473 -9.171 14.058 1.00 . A A . 52 LEU O 1 1
6 10227 1 1 45 SER C C -14.127 -7.084 16.076 1.00 . A A . 53 SER C 1 1
6 10228 1 1 45 SER CA C -14.403 -8.523 16.566 1.00 . A A . 53 SER CA 1 1
6 10229 1 1 45 SER CB C -13.790 -8.722 17.952 1.00 . A A . 53 SER CB 1 1
6 10230 1 1 45 SER H H -13.059 -10.005 15.874 1.00 . A A . 53 SER H 1 1
6 10231 1 1 45 SER HA H -15.471 -8.664 16.639 1.00 . A A . 53 SER HA 1 1
6 10232 1 1 45 SER HB2 H -12.714 -8.728 17.877 1.00 . A A . 53 SER HB2 1 1
6 10233 1 1 45 SER HB3 H -14.095 -7.911 18.598 1.00 . A A . 53 SER HB3 1 1
6 10234 1 1 45 SER HG H -13.800 -10.667 17.977 1.00 . A A . 53 SER HG 1 1
6 10235 1 1 45 SER N N -13.869 -9.510 15.629 1.00 . A A . 53 SER N 1 1
6 10236 1 1 45 SER O O -13.151 -6.862 15.352 1.00 . A A . 53 SER O 1 1
6 10237 1 1 45 SER OG O -14.221 -9.969 18.483 1.00 . A A . 53 SER OG 1 1
6 10238 1 1 46 PRO C C -13.356 -4.165 16.472 1.00 . A A . 54 PRO C 1 1
6 10239 1 1 46 PRO CA C -14.739 -4.658 16.052 1.00 . A A . 54 PRO CA 1 1
6 10240 1 1 46 PRO CB C -15.836 -3.892 16.807 1.00 . A A . 54 PRO CB 1 1
6 10241 1 1 46 PRO CD C -16.166 -6.210 17.330 1.00 . A A . 54 PRO CD 1 1
6 10242 1 1 46 PRO CG C -16.899 -4.905 17.064 1.00 . A A . 54 PRO CG 1 1
6 10243 1 1 46 PRO HA H -14.887 -4.536 14.992 1.00 . A A . 54 PRO HA 1 1
6 10244 1 1 46 PRO HB2 H -15.449 -3.499 17.737 1.00 . A A . 54 PRO HB2 1 1
6 10245 1 1 46 PRO HB3 H -16.231 -3.097 16.193 1.00 . A A . 54 PRO HB3 1 1
6 10246 1 1 46 PRO HD2 H -15.896 -6.288 18.376 1.00 . A A . 54 PRO HD2 1 1
6 10247 1 1 46 PRO HD3 H -16.757 -7.054 17.015 1.00 . A A . 54 PRO HD3 1 1
6 10248 1 1 46 PRO HG2 H -17.486 -4.616 17.924 1.00 . A A . 54 PRO HG2 1 1
6 10249 1 1 46 PRO HG3 H -17.531 -5.020 16.197 1.00 . A A . 54 PRO HG3 1 1
6 10250 1 1 46 PRO N N -14.955 -6.087 16.468 1.00 . A A . 54 PRO N 1 1
6 10251 1 1 46 PRO O O -12.834 -4.579 17.512 1.00 . A A . 54 PRO O 1 1
6 10252 1 1 47 VAL C C -11.458 -1.332 16.399 1.00 . A A . 55 VAL C 1 1
6 10253 1 1 47 VAL CA C -11.410 -2.780 15.917 1.00 . A A . 55 VAL CA 1 1
6 10254 1 1 47 VAL CB C -10.512 -2.894 14.664 1.00 . A A . 55 VAL CB 1 1
6 10255 1 1 47 VAL CG1 C -10.346 -4.366 14.283 1.00 . A A . 55 VAL CG1 1 1
6 10256 1 1 47 VAL CG2 C -11.143 -2.132 13.485 1.00 . A A . 55 VAL CG2 1 1
6 10257 1 1 47 VAL H H -13.216 -3.027 14.821 1.00 . A A . 55 VAL H 1 1
6 10258 1 1 47 VAL HA H -10.968 -3.377 16.702 1.00 . A A . 55 VAL HA 1 1
6 10259 1 1 47 VAL HB H -9.541 -2.477 14.888 1.00 . A A . 55 VAL HB 1 1
6 10260 1 1 47 VAL HG11 H -9.796 -4.879 15.059 1.00 . A A . 55 VAL HG11 1 1
6 10261 1 1 47 VAL HG12 H -9.807 -4.437 13.351 1.00 . A A . 55 VAL HG12 1 1
6 10262 1 1 47 VAL HG13 H -11.319 -4.822 14.172 1.00 . A A . 55 VAL HG13 1 1
6 10263 1 1 47 VAL HG21 H -11.274 -1.095 13.754 1.00 . A A . 55 VAL HG21 1 1
6 10264 1 1 47 VAL HG22 H -12.104 -2.567 13.249 1.00 . A A . 55 VAL HG22 1 1
6 10265 1 1 47 VAL HG23 H -10.495 -2.203 12.623 1.00 . A A . 55 VAL HG23 1 1
6 10266 1 1 47 VAL N N -12.756 -3.301 15.641 1.00 . A A . 55 VAL N 1 1
6 10267 1 1 47 VAL O O -12.312 -0.548 15.976 1.00 . A A . 55 VAL O 1 1
6 10268 1 1 48 ILE C C -9.932 1.349 16.777 1.00 . A A . 56 ILE C 1 1
6 10269 1 1 48 ILE CA C -10.433 0.340 17.869 1.00 . A A . 56 ILE CA 1 1
6 10270 1 1 48 ILE CB C -9.471 0.272 19.099 1.00 . A A . 56 ILE CB 1 1
6 10271 1 1 48 ILE CD1 C -8.973 2.819 19.196 1.00 . A A . 56 ILE CD1 1 1
6 10272 1 1 48 ILE CG1 C -9.500 1.589 19.962 1.00 . A A . 56 ILE CG1 1 1
6 10273 1 1 48 ILE CG2 C -8.033 -0.069 18.657 1.00 . A A . 56 ILE CG2 1 1
6 10274 1 1 48 ILE H H -9.891 -1.686 17.583 1.00 . A A . 56 ILE H 1 1
6 10275 1 1 48 ILE HA H -11.414 0.626 18.214 1.00 . A A . 56 ILE HA 1 1
6 10276 1 1 48 ILE HB H -9.811 -0.552 19.715 1.00 . A A . 56 ILE HB 1 1
6 10277 1 1 48 ILE HD11 H -8.185 2.525 18.520 1.00 . A A . 56 ILE HD11 1 1
6 10278 1 1 48 ILE HD12 H -8.585 3.538 19.902 1.00 . A A . 56 ILE HD12 1 1
6 10279 1 1 48 ILE HD13 H -9.777 3.270 18.636 1.00 . A A . 56 ILE HD13 1 1
6 10280 1 1 48 ILE HG12 H -10.517 1.783 20.268 1.00 . A A . 56 ILE HG12 1 1
6 10281 1 1 48 ILE HG13 H -8.896 1.436 20.844 1.00 . A A . 56 ILE HG13 1 1
6 10282 1 1 48 ILE HG21 H -8.053 -0.925 17.999 1.00 . A A . 56 ILE HG21 1 1
6 10283 1 1 48 ILE HG22 H -7.434 -0.298 19.527 1.00 . A A . 56 ILE HG22 1 1
6 10284 1 1 48 ILE HG23 H -7.605 0.776 18.139 1.00 . A A . 56 ILE HG23 1 1
6 10285 1 1 48 ILE N N -10.530 -1.000 17.295 1.00 . A A . 56 ILE N 1 1
6 10286 1 1 48 ILE O O -8.888 1.109 16.165 1.00 . A A . 56 ILE O 1 1
6 10287 1 1 49 PRO C C -8.795 3.926 15.651 1.00 . A A . 57 PRO C 1 1
6 10288 1 1 49 PRO CA C -10.240 3.466 15.450 1.00 . A A . 57 PRO CA 1 1
6 10289 1 1 49 PRO CB C -11.210 4.632 15.654 1.00 . A A . 57 PRO CB 1 1
6 10290 1 1 49 PRO CD C -11.945 2.895 17.147 1.00 . A A . 57 PRO CD 1 1
6 10291 1 1 49 PRO CG C -12.436 4.006 16.224 1.00 . A A . 57 PRO CG 1 1
6 10292 1 1 49 PRO HA H -10.380 3.061 14.461 1.00 . A A . 57 PRO HA 1 1
6 10293 1 1 49 PRO HB2 H -10.792 5.352 16.344 1.00 . A A . 57 PRO HB2 1 1
6 10294 1 1 49 PRO HB3 H -11.444 5.101 14.711 1.00 . A A . 57 PRO HB3 1 1
6 10295 1 1 49 PRO HD2 H -11.785 3.277 18.144 1.00 . A A . 57 PRO HD2 1 1
6 10296 1 1 49 PRO HD3 H -12.641 2.071 17.156 1.00 . A A . 57 PRO HD3 1 1
6 10297 1 1 49 PRO HG2 H -13.001 4.742 16.781 1.00 . A A . 57 PRO HG2 1 1
6 10298 1 1 49 PRO HG3 H -13.041 3.581 15.440 1.00 . A A . 57 PRO HG3 1 1
6 10299 1 1 49 PRO N N -10.664 2.469 16.505 1.00 . A A . 57 PRO N 1 1
6 10300 1 1 49 PRO O O -8.348 4.115 16.783 1.00 . A A . 57 PRO O 1 1
6 10301 1 1 50 GLY C C -5.776 3.212 14.319 1.00 . A A . 58 GLY C 1 1
6 10302 1 1 50 GLY CA C -6.643 4.432 14.595 1.00 . A A . 58 GLY CA 1 1
6 10303 1 1 50 GLY H H -8.466 3.858 13.670 1.00 . A A . 58 GLY H 1 1
6 10304 1 1 50 GLY HA2 H -6.446 5.192 13.851 1.00 . A A . 58 GLY HA2 1 1
6 10305 1 1 50 GLY HA3 H -6.410 4.816 15.578 1.00 . A A . 58 GLY HA3 1 1
6 10306 1 1 50 GLY N N -8.058 4.056 14.540 1.00 . A A . 58 GLY N 1 1
6 10307 1 1 50 GLY O O -5.093 2.707 15.215 1.00 . A A . 58 GLY O 1 1
6 10308 1 1 51 PHE C C -3.668 1.534 13.084 1.00 . A A . 59 PHE C 1 1
6 10309 1 1 51 PHE CA C -5.185 1.467 12.703 1.00 . A A . 59 PHE CA 1 1
6 10310 1 1 51 PHE CB C -5.328 1.268 11.185 1.00 . A A . 59 PHE CB 1 1
6 10311 1 1 51 PHE CD1 C -5.624 -1.211 10.807 1.00 . A A . 59 PHE CD1 1 1
6 10312 1 1 51 PHE CD2 C -3.457 -0.215 10.367 1.00 . A A . 59 PHE CD2 1 1
6 10313 1 1 51 PHE CE1 C -5.127 -2.461 10.425 1.00 . A A . 59 PHE CE1 1 1
6 10314 1 1 51 PHE CE2 C -2.960 -1.466 9.987 1.00 . A A . 59 PHE CE2 1 1
6 10315 1 1 51 PHE CG C -4.788 -0.087 10.779 1.00 . A A . 59 PHE CG 1 1
6 10316 1 1 51 PHE CZ C -3.796 -2.589 10.015 1.00 . A A . 59 PHE CZ 1 1
6 10317 1 1 51 PHE H H -6.492 3.112 12.450 1.00 . A A . 59 PHE H 1 1
6 10318 1 1 51 PHE HA H -5.665 0.638 13.197 1.00 . A A . 59 PHE HA 1 1
6 10319 1 1 51 PHE HB2 H -6.371 1.332 10.913 1.00 . A A . 59 PHE HB2 1 1
6 10320 1 1 51 PHE HB3 H -4.777 2.041 10.670 1.00 . A A . 59 PHE HB3 1 1
6 10321 1 1 51 PHE HD1 H -6.651 -1.111 11.124 1.00 . A A . 59 PHE HD1 1 1
6 10322 1 1 51 PHE HD2 H -2.812 0.652 10.346 1.00 . A A . 59 PHE HD2 1 1
6 10323 1 1 51 PHE HE1 H -5.771 -3.328 10.447 1.00 . A A . 59 PHE HE1 1 1
6 10324 1 1 51 PHE HE2 H -1.932 -1.566 9.669 1.00 . A A . 59 PHE HE2 1 1
6 10325 1 1 51 PHE HZ H -3.413 -3.555 9.718 1.00 . A A . 59 PHE HZ 1 1
6 10326 1 1 51 PHE N N -5.882 2.692 13.091 1.00 . A A . 59 PHE N 1 1
6 10327 1 1 51 PHE O O -2.932 2.350 12.525 1.00 . A A . 59 PHE O 1 1
6 10328 1 1 52 PRO C C -0.810 0.277 13.208 1.00 . A A . 60 PRO C 1 1
6 10329 1 1 52 PRO CA C -1.721 0.631 14.408 1.00 . A A . 60 PRO CA 1 1
6 10330 1 1 52 PRO CB C -1.668 -0.497 15.466 1.00 . A A . 60 PRO CB 1 1
6 10331 1 1 52 PRO CD C -3.944 -0.370 14.766 1.00 . A A . 60 PRO CD 1 1
6 10332 1 1 52 PRO CG C -3.061 -0.624 15.967 1.00 . A A . 60 PRO CG 1 1
6 10333 1 1 52 PRO HA H -1.432 1.561 14.858 1.00 . A A . 60 PRO HA 1 1
6 10334 1 1 52 PRO HB2 H -1.349 -1.421 15.006 1.00 . A A . 60 PRO HB2 1 1
6 10335 1 1 52 PRO HB3 H -1.011 -0.243 16.280 1.00 . A A . 60 PRO HB3 1 1
6 10336 1 1 52 PRO HD2 H -4.062 -1.276 14.187 1.00 . A A . 60 PRO HD2 1 1
6 10337 1 1 52 PRO HD3 H -4.901 0.028 15.066 1.00 . A A . 60 PRO HD3 1 1
6 10338 1 1 52 PRO HG2 H -3.224 -1.619 16.359 1.00 . A A . 60 PRO HG2 1 1
6 10339 1 1 52 PRO HG3 H -3.259 0.120 16.723 1.00 . A A . 60 PRO HG3 1 1
6 10340 1 1 52 PRO N N -3.178 0.661 14.009 1.00 . A A . 60 PRO N 1 1
6 10341 1 1 52 PRO O O -1.215 -0.528 12.369 1.00 . A A . 60 PRO O 1 1
6 10342 1 1 53 GLN C C 2.443 2.243 13.530 1.00 . A A . 61 GLN C 1 1
6 10343 1 1 53 GLN CA C 1.053 1.844 14.039 1.00 . A A . 61 GLN CA 1 1
6 10344 1 1 53 GLN CB C 1.198 1.258 15.485 1.00 . A A . 61 GLN CB 1 1
6 10345 1 1 53 GLN CD C 1.242 2.198 17.840 1.00 . A A . 61 GLN CD 1 1
6 10346 1 1 53 GLN CG C 0.459 2.148 16.530 1.00 . A A . 61 GLN CG 1 1
6 10347 1 1 53 GLN H H 0.973 0.590 12.320 1.00 . A A . 61 GLN H 1 1
6 10348 1 1 53 GLN HA H 0.435 2.723 14.055 1.00 . A A . 61 GLN HA 1 1
6 10349 1 1 53 GLN HB2 H 0.807 0.258 15.507 1.00 . A A . 61 GLN HB2 1 1
6 10350 1 1 53 GLN HB3 H 2.244 1.211 15.753 1.00 . A A . 61 GLN HB3 1 1
6 10351 1 1 53 GLN HE21 H 2.698 3.326 17.098 1.00 . A A . 61 GLN HE21 1 1
6 10352 1 1 53 GLN HE22 H 2.872 2.899 18.731 1.00 . A A . 61 GLN HE22 1 1
6 10353 1 1 53 GLN HG2 H 0.351 3.155 16.152 1.00 . A A . 61 GLN HG2 1 1
6 10354 1 1 53 GLN HG3 H -0.518 1.735 16.723 1.00 . A A . 61 GLN HG3 1 1
6 10355 1 1 53 GLN N N 0.441 0.857 13.097 1.00 . A A . 61 GLN N 1 1
6 10356 1 1 53 GLN NE2 N 2.364 2.863 17.895 1.00 . A A . 61 GLN NE2 1 1
6 10357 1 1 53 GLN O O 3.117 1.449 12.868 1.00 . A A . 61 GLN O 1 1
6 10358 1 1 53 GLN OE1 O 0.820 1.616 18.839 1.00 . A A . 61 GLN OE1 1 1
6 10359 1 1 54 ILE C C 5.157 3.708 14.771 1.00 . A A . 62 ILE C 1 1
6 10360 1 1 54 ILE CA C 4.235 3.911 13.561 1.00 . A A . 62 ILE CA 1 1
6 10361 1 1 54 ILE CB C 4.190 5.411 13.157 1.00 . A A . 62 ILE CB 1 1
6 10362 1 1 54 ILE CD1 C 2.921 7.085 11.744 1.00 . A A . 62 ILE CD1 1 1
6 10363 1 1 54 ILE CG1 C 3.232 5.593 11.954 1.00 . A A . 62 ILE CG1 1 1
6 10364 1 1 54 ILE CG2 C 5.604 5.886 12.752 1.00 . A A . 62 ILE CG2 1 1
6 10365 1 1 54 ILE H H 2.326 3.997 14.485 1.00 . A A . 62 ILE H 1 1
6 10366 1 1 54 ILE HA H 4.607 3.328 12.732 1.00 . A A . 62 ILE HA 1 1
6 10367 1 1 54 ILE HB H 3.841 6.000 13.994 1.00 . A A . 62 ILE HB 1 1
6 10368 1 1 54 ILE HD11 H 2.182 7.402 12.465 1.00 . A A . 62 ILE HD11 1 1
6 10369 1 1 54 ILE HD12 H 2.537 7.237 10.746 1.00 . A A . 62 ILE HD12 1 1
6 10370 1 1 54 ILE HD13 H 3.822 7.665 11.874 1.00 . A A . 62 ILE HD13 1 1
6 10371 1 1 54 ILE HG12 H 3.695 5.195 11.064 1.00 . A A . 62 ILE HG12 1 1
6 10372 1 1 54 ILE HG13 H 2.312 5.062 12.147 1.00 . A A . 62 ILE HG13 1 1
6 10373 1 1 54 ILE HG21 H 6.311 5.609 13.521 1.00 . A A . 62 ILE HG21 1 1
6 10374 1 1 54 ILE HG22 H 5.605 6.959 12.633 1.00 . A A . 62 ILE HG22 1 1
6 10375 1 1 54 ILE HG23 H 5.886 5.421 11.819 1.00 . A A . 62 ILE HG23 1 1
6 10376 1 1 54 ILE N N 2.891 3.440 13.913 1.00 . A A . 62 ILE N 1 1
6 10377 1 1 54 ILE O O 4.942 4.310 15.828 1.00 . A A . 62 ILE O 1 1
6 10378 1 1 55 VAL C C 8.432 3.209 15.550 1.00 . A A . 63 VAL C 1 1
6 10379 1 1 55 VAL CA C 7.078 2.510 15.727 1.00 . A A . 63 VAL CA 1 1
6 10380 1 1 55 VAL CB C 7.262 0.972 15.856 1.00 . A A . 63 VAL CB 1 1
6 10381 1 1 55 VAL CG1 C 8.203 0.634 17.031 1.00 . A A . 63 VAL CG1 1 1
6 10382 1 1 55 VAL CG2 C 5.901 0.315 16.113 1.00 . A A . 63 VAL CG2 1 1
6 10383 1 1 55 VAL H H 6.258 2.357 13.766 1.00 . A A . 63 VAL H 1 1
6 10384 1 1 55 VAL HA H 6.635 2.871 16.643 1.00 . A A . 63 VAL HA 1 1
6 10385 1 1 55 VAL HB H 7.685 0.584 14.940 1.00 . A A . 63 VAL HB 1 1
6 10386 1 1 55 VAL HG11 H 7.869 1.150 17.919 1.00 . A A . 63 VAL HG11 1 1
6 10387 1 1 55 VAL HG12 H 9.207 0.948 16.789 1.00 . A A . 63 VAL HG12 1 1
6 10388 1 1 55 VAL HG13 H 8.192 -0.432 17.207 1.00 . A A . 63 VAL HG13 1 1
6 10389 1 1 55 VAL HG21 H 6.044 -0.720 16.383 1.00 . A A . 63 VAL HG21 1 1
6 10390 1 1 55 VAL HG22 H 5.298 0.374 15.218 1.00 . A A . 63 VAL HG22 1 1
6 10391 1 1 55 VAL HG23 H 5.398 0.831 16.918 1.00 . A A . 63 VAL HG23 1 1
6 10392 1 1 55 VAL N N 6.159 2.825 14.620 1.00 . A A . 63 VAL N 1 1
6 10393 1 1 55 VAL O O 9.007 3.696 16.532 1.00 . A A . 63 VAL O 1 1
6 10394 1 1 56 ASN C C 10.343 4.541 12.693 1.00 . A A . 64 ASN C 1 1
6 10395 1 1 56 ASN CA C 10.261 3.881 14.060 1.00 . A A . 64 ASN CA 1 1
6 10396 1 1 56 ASN CB C 11.388 2.861 14.200 1.00 . A A . 64 ASN CB 1 1
6 10397 1 1 56 ASN CG C 12.714 3.574 14.470 1.00 . A A . 64 ASN CG 1 1
6 10398 1 1 56 ASN H H 8.451 2.809 13.567 1.00 . A A . 64 ASN H 1 1
6 10399 1 1 56 ASN HA H 10.408 4.645 14.810 1.00 . A A . 64 ASN HA 1 1
6 10400 1 1 56 ASN HB2 H 11.167 2.188 15.014 1.00 . A A . 64 ASN HB2 1 1
6 10401 1 1 56 ASN HB3 H 11.475 2.299 13.282 1.00 . A A . 64 ASN HB3 1 1
6 10402 1 1 56 ASN HD21 H 13.778 2.327 13.346 1.00 . A A . 64 ASN HD21 1 1
6 10403 1 1 56 ASN HD22 H 14.664 3.570 14.090 1.00 . A A . 64 ASN HD22 1 1
6 10404 1 1 56 ASN N N 8.947 3.243 14.308 1.00 . A A . 64 ASN N 1 1
6 10405 1 1 56 ASN ND2 N 13.809 3.119 13.923 1.00 . A A . 64 ASN ND2 1 1
6 10406 1 1 56 ASN O O 9.565 4.232 11.797 1.00 . A A . 64 ASN O 1 1
6 10407 1 1 56 ASN OD1 O 12.752 4.571 15.193 1.00 . A A . 64 ASN OD1 1 1
6 10408 1 1 57 SER C C 13.020 6.518 11.138 1.00 . A A . 65 SER C 1 1
6 10409 1 1 57 SER CA C 11.536 6.175 11.295 1.00 . A A . 65 SER CA 1 1
6 10410 1 1 57 SER CB C 10.711 7.461 11.270 1.00 . A A . 65 SER CB 1 1
6 10411 1 1 57 SER H H 11.891 5.656 13.317 1.00 . A A . 65 SER H 1 1
6 10412 1 1 57 SER HA H 11.241 5.547 10.471 1.00 . A A . 65 SER HA 1 1
6 10413 1 1 57 SER HB2 H 11.117 8.171 11.971 1.00 . A A . 65 SER HB2 1 1
6 10414 1 1 57 SER HB3 H 10.747 7.882 10.275 1.00 . A A . 65 SER HB3 1 1
6 10415 1 1 57 SER HG H 9.334 7.072 12.588 1.00 . A A . 65 SER HG 1 1
6 10416 1 1 57 SER N N 11.309 5.461 12.553 1.00 . A A . 65 SER N 1 1
6 10417 1 1 57 SER O O 13.709 6.764 12.135 1.00 . A A . 65 SER O 1 1
6 10418 1 1 57 SER OG O 9.368 7.167 11.633 1.00 . A A . 65 SER OG 1 1
6 10419 1 1 58 ASN C C 15.011 8.481 9.394 1.00 . A A . 66 ASN C 1 1
6 10420 1 1 58 ASN CA C 14.899 6.936 9.615 1.00 . A A . 66 ASN CA 1 1
6 10421 1 1 58 ASN CB C 15.423 6.179 8.376 1.00 . A A . 66 ASN CB 1 1
6 10422 1 1 58 ASN CG C 16.907 6.494 8.122 1.00 . A A . 66 ASN CG 1 1
6 10423 1 1 58 ASN H H 12.898 6.392 9.127 1.00 . A A . 66 ASN H 1 1
6 10424 1 1 58 ASN HA H 15.482 6.637 10.472 1.00 . A A . 66 ASN HA 1 1
6 10425 1 1 58 ASN HB2 H 15.314 5.118 8.538 1.00 . A A . 66 ASN HB2 1 1
6 10426 1 1 58 ASN HB3 H 14.852 6.463 7.509 1.00 . A A . 66 ASN HB3 1 1
6 10427 1 1 58 ASN HD21 H 17.222 4.830 7.090 1.00 . A A . 66 ASN HD21 1 1
6 10428 1 1 58 ASN HD22 H 18.574 5.840 7.267 1.00 . A A . 66 ASN HD22 1 1
6 10429 1 1 58 ASN N N 13.500 6.573 9.880 1.00 . A A . 66 ASN N 1 1
6 10430 1 1 58 ASN ND2 N 17.628 5.652 7.436 1.00 . A A . 66 ASN ND2 1 1
6 10431 1 1 58 ASN O O 14.470 8.994 8.413 1.00 . A A . 66 ASN O 1 1
6 10432 1 1 58 ASN OD1 O 17.419 7.529 8.557 1.00 . A A . 66 ASN OD1 1 1
6 10433 1 1 59 PRO C C 16.749 11.199 9.073 1.00 . A A . 67 PRO C 1 1
6 10434 1 1 59 PRO CA C 15.768 10.739 10.193 1.00 . A A . 67 PRO CA 1 1
6 10435 1 1 59 PRO CB C 16.284 11.169 11.565 1.00 . A A . 67 PRO CB 1 1
6 10436 1 1 59 PRO CD C 16.383 8.763 11.517 1.00 . A A . 67 PRO CD 1 1
6 10437 1 1 59 PRO CG C 17.086 10.011 12.044 1.00 . A A . 67 PRO CG 1 1
6 10438 1 1 59 PRO HA H 14.787 11.155 10.052 1.00 . A A . 67 PRO HA 1 1
6 10439 1 1 59 PRO HB2 H 16.903 12.050 11.471 1.00 . A A . 67 PRO HB2 1 1
6 10440 1 1 59 PRO HB3 H 15.462 11.351 12.240 1.00 . A A . 67 PRO HB3 1 1
6 10441 1 1 59 PRO HD2 H 17.099 8.003 11.242 1.00 . A A . 67 PRO HD2 1 1
6 10442 1 1 59 PRO HD3 H 15.667 8.384 12.227 1.00 . A A . 67 PRO HD3 1 1
6 10443 1 1 59 PRO HG2 H 18.094 10.075 11.656 1.00 . A A . 67 PRO HG2 1 1
6 10444 1 1 59 PRO HG3 H 17.099 9.986 13.123 1.00 . A A . 67 PRO HG3 1 1
6 10445 1 1 59 PRO N N 15.672 9.243 10.309 1.00 . A A . 67 PRO N 1 1
6 10446 1 1 59 PRO O O 17.764 10.540 8.851 1.00 . A A . 67 PRO O 1 1
6 10447 1 1 60 LEU C C 14.054 12.558 7.909 1.00 . A A . 68 LEU C 1 1
6 10448 1 1 60 LEU CA C 15.260 13.204 8.583 1.00 . A A . 68 LEU CA 1 1
6 10449 1 1 60 LEU CB C 15.489 14.621 8.024 1.00 . A A . 68 LEU CB 1 1
6 10450 1 1 60 LEU CD1 C 16.989 16.625 8.102 1.00 . A A . 68 LEU CD1 1 1
6 10451 1 1 60 LEU CD2 C 16.056 15.715 10.227 1.00 . A A . 68 LEU CD2 1 1
6 10452 1 1 60 LEU CG C 16.587 15.342 8.832 1.00 . A A . 68 LEU CG 1 1
6 10453 1 1 60 LEU H H 17.093 12.632 7.671 1.00 . A A . 68 LEU H 1 1
6 10454 1 1 60 LEU HA H 15.068 13.270 9.645 1.00 . A A . 68 LEU HA 1 1
6 10455 1 1 60 LEU HB2 H 15.794 14.556 6.992 1.00 . A A . 68 LEU HB2 1 1
6 10456 1 1 60 LEU HB3 H 14.571 15.186 8.093 1.00 . A A . 68 LEU HB3 1 1
6 10457 1 1 60 LEU HD11 H 17.841 17.068 8.594 1.00 . A A . 68 LEU HD11 1 1
6 10458 1 1 60 LEU HD12 H 16.163 17.320 8.115 1.00 . A A . 68 LEU HD12 1 1
6 10459 1 1 60 LEU HD13 H 17.247 16.392 7.079 1.00 . A A . 68 LEU HD13 1 1
6 10460 1 1 60 LEU HD21 H 15.102 16.212 10.127 1.00 . A A . 68 LEU HD21 1 1
6 10461 1 1 60 LEU HD22 H 16.756 16.378 10.712 1.00 . A A . 68 LEU HD22 1 1
6 10462 1 1 60 LEU HD23 H 15.937 14.820 10.819 1.00 . A A . 68 LEU HD23 1 1
6 10463 1 1 60 LEU HG H 17.446 14.695 8.926 1.00 . A A . 68 LEU HG 1 1
6 10464 1 1 60 LEU N N 16.465 12.359 8.369 1.00 . A A . 68 LEU N 1 1
6 10465 1 1 60 LEU O O 14.206 11.872 6.890 1.00 . A A . 68 LEU O 1 1
6 10466 1 1 61 THR C C 10.623 13.143 7.512 1.00 . A A . 69 THR C 1 1
6 10467 1 1 61 THR CA C 11.642 12.108 7.963 1.00 . A A . 69 THR CA 1 1
6 10468 1 1 61 THR CB C 10.996 11.201 9.025 1.00 . A A . 69 THR CB 1 1
6 10469 1 1 61 THR CG2 C 11.952 10.067 9.418 1.00 . A A . 69 THR CG2 1 1
6 10470 1 1 61 THR H H 12.809 13.259 9.328 1.00 . A A . 69 THR H 1 1
6 10471 1 1 61 THR HA H 11.907 11.495 7.116 1.00 . A A . 69 THR HA 1 1
6 10472 1 1 61 THR HB H 10.091 10.771 8.622 1.00 . A A . 69 THR HB 1 1
6 10473 1 1 61 THR HG1 H 9.779 12.300 10.069 1.00 . A A . 69 THR HG1 1 1
6 10474 1 1 61 THR HG21 H 11.840 9.245 8.725 1.00 . A A . 69 THR HG21 1 1
6 10475 1 1 61 THR HG22 H 11.710 9.731 10.415 1.00 . A A . 69 THR HG22 1 1
6 10476 1 1 61 THR HG23 H 12.971 10.418 9.401 1.00 . A A . 69 THR HG23 1 1
6 10477 1 1 61 THR N N 12.861 12.733 8.502 1.00 . A A . 69 THR N 1 1
6 10478 1 1 61 THR O O 10.406 14.155 8.177 1.00 . A A . 69 THR O 1 1
6 10479 1 1 61 THR OG1 O 10.675 11.973 10.173 1.00 . A A . 69 THR OG1 1 1
6 10480 1 1 62 GLU C C 7.595 13.393 6.647 1.00 . A A . 70 GLU C 1 1
6 10481 1 1 62 GLU CA C 8.874 13.652 5.870 1.00 . A A . 70 GLU CA 1 1
6 10482 1 1 62 GLU CB C 8.661 13.299 4.384 1.00 . A A . 70 GLU CB 1 1
6 10483 1 1 62 GLU CD C 7.361 13.888 2.259 1.00 . A A . 70 GLU CD 1 1
6 10484 1 1 62 GLU CG C 7.601 14.230 3.750 1.00 . A A . 70 GLU CG 1 1
6 10485 1 1 62 GLU H H 10.140 11.965 5.979 1.00 . A A . 70 GLU H 1 1
6 10486 1 1 62 GLU HA H 9.135 14.697 5.955 1.00 . A A . 70 GLU HA 1 1
6 10487 1 1 62 GLU HB2 H 9.595 13.405 3.854 1.00 . A A . 70 GLU HB2 1 1
6 10488 1 1 62 GLU HB3 H 8.323 12.276 4.308 1.00 . A A . 70 GLU HB3 1 1
6 10489 1 1 62 GLU HG2 H 6.669 14.120 4.285 1.00 . A A . 70 GLU HG2 1 1
6 10490 1 1 62 GLU HG3 H 7.939 15.253 3.829 1.00 . A A . 70 GLU HG3 1 1
6 10491 1 1 62 GLU N N 9.944 12.821 6.415 1.00 . A A . 70 GLU N 1 1
6 10492 1 1 62 GLU O O 7.408 12.305 7.176 1.00 . A A . 70 GLU O 1 1
6 10493 1 1 62 GLU OE1 O 7.982 12.956 1.754 1.00 . A A . 70 GLU OE1 1 1
6 10494 1 1 62 GLU OE2 O 6.556 14.571 1.649 1.00 . A A . 70 GLU OE2 1 1
6 10495 1 1 63 ALA C C 4.642 13.103 6.727 1.00 . A A . 71 ALA C 1 1
6 10496 1 1 63 ALA CA C 5.436 14.228 7.386 1.00 . A A . 71 ALA CA 1 1
6 10497 1 1 63 ALA CB C 4.639 15.540 7.337 1.00 . A A . 71 ALA CB 1 1
6 10498 1 1 63 ALA H H 6.910 15.238 6.249 1.00 . A A . 71 ALA H 1 1
6 10499 1 1 63 ALA HA H 5.609 13.962 8.416 1.00 . A A . 71 ALA HA 1 1
6 10500 1 1 63 ALA HB1 H 3.595 15.337 7.152 1.00 . A A . 71 ALA HB1 1 1
6 10501 1 1 63 ALA HB2 H 5.026 16.163 6.544 1.00 . A A . 71 ALA HB2 1 1
6 10502 1 1 63 ALA HB3 H 4.744 16.058 8.280 1.00 . A A . 71 ALA HB3 1 1
6 10503 1 1 63 ALA N N 6.712 14.391 6.701 1.00 . A A . 71 ALA N 1 1
6 10504 1 1 63 ALA O O 4.419 13.123 5.515 1.00 . A A . 71 ALA O 1 1
6 10505 1 1 64 PHE C C 2.458 10.532 8.137 1.00 . A A . 72 PHE C 1 1
6 10506 1 1 64 PHE CA C 3.400 11.021 7.052 1.00 . A A . 72 PHE CA 1 1
6 10507 1 1 64 PHE CB C 4.288 9.851 6.545 1.00 . A A . 72 PHE CB 1 1
6 10508 1 1 64 PHE CD1 C 4.623 8.433 8.618 1.00 . A A . 72 PHE CD1 1 1
6 10509 1 1 64 PHE CD2 C 6.510 9.668 7.739 1.00 . A A . 72 PHE CD2 1 1
6 10510 1 1 64 PHE CE1 C 5.429 7.930 9.645 1.00 . A A . 72 PHE CE1 1 1
6 10511 1 1 64 PHE CE2 C 7.318 9.165 8.765 1.00 . A A . 72 PHE CE2 1 1
6 10512 1 1 64 PHE CG C 5.165 9.307 7.666 1.00 . A A . 72 PHE CG 1 1
6 10513 1 1 64 PHE CZ C 6.778 8.298 9.720 1.00 . A A . 72 PHE CZ 1 1
6 10514 1 1 64 PHE H H 4.394 12.195 8.498 1.00 . A A . 72 PHE H 1 1
6 10515 1 1 64 PHE HA H 2.809 11.381 6.226 1.00 . A A . 72 PHE HA 1 1
6 10516 1 1 64 PHE HB2 H 3.652 9.058 6.178 1.00 . A A . 72 PHE HB2 1 1
6 10517 1 1 64 PHE HB3 H 4.912 10.204 5.737 1.00 . A A . 72 PHE HB3 1 1
6 10518 1 1 64 PHE HD1 H 3.582 8.152 8.563 1.00 . A A . 72 PHE HD1 1 1
6 10519 1 1 64 PHE HD2 H 6.926 10.327 6.999 1.00 . A A . 72 PHE HD2 1 1
6 10520 1 1 64 PHE HE1 H 5.011 7.257 10.379 1.00 . A A . 72 PHE HE1 1 1
6 10521 1 1 64 PHE HE2 H 8.359 9.450 8.822 1.00 . A A . 72 PHE HE2 1 1
6 10522 1 1 64 PHE HZ H 7.401 7.911 10.512 1.00 . A A . 72 PHE HZ 1 1
6 10523 1 1 64 PHE N N 4.199 12.140 7.541 1.00 . A A . 72 PHE N 1 1
6 10524 1 1 64 PHE O O 2.677 10.795 9.326 1.00 . A A . 72 PHE O 1 1
6 10525 1 1 65 ARG C C -0.282 8.085 8.027 1.00 . A A . 73 ARG C 1 1
6 10526 1 1 65 ARG CA C 0.454 9.267 8.657 1.00 . A A . 73 ARG CA 1 1
6 10527 1 1 65 ARG CB C -0.526 10.379 9.110 1.00 . A A . 73 ARG CB 1 1
6 10528 1 1 65 ARG CD C -2.186 12.097 8.354 1.00 . A A . 73 ARG CD 1 1
6 10529 1 1 65 ARG CG C -1.389 10.863 7.929 1.00 . A A . 73 ARG CG 1 1
6 10530 1 1 65 ARG CZ C -4.419 11.296 9.132 1.00 . A A . 73 ARG CZ 1 1
6 10531 1 1 65 ARG H H 1.320 9.625 6.764 1.00 . A A . 73 ARG H 1 1
6 10532 1 1 65 ARG HA H 0.987 8.906 9.526 1.00 . A A . 73 ARG HA 1 1
6 10533 1 1 65 ARG HB2 H -1.153 10.020 9.905 1.00 . A A . 73 ARG HB2 1 1
6 10534 1 1 65 ARG HB3 H 0.053 11.213 9.478 1.00 . A A . 73 ARG HB3 1 1
6 10535 1 1 65 ARG HD2 H -1.509 12.844 8.738 1.00 . A A . 73 ARG HD2 1 1
6 10536 1 1 65 ARG HD3 H -2.707 12.497 7.496 1.00 . A A . 73 ARG HD3 1 1
6 10537 1 1 65 ARG HE H -2.896 11.840 10.341 1.00 . A A . 73 ARG HE 1 1
6 10538 1 1 65 ARG HG2 H -0.751 11.114 7.095 1.00 . A A . 73 ARG HG2 1 1
6 10539 1 1 65 ARG HG3 H -2.073 10.079 7.639 1.00 . A A . 73 ARG HG3 1 1
6 10540 1 1 65 ARG HH11 H -4.236 11.356 7.123 1.00 . A A . 73 ARG HH11 1 1
6 10541 1 1 65 ARG HH12 H -5.768 10.809 7.715 1.00 . A A . 73 ARG HH12 1 1
6 10542 1 1 65 ARG HH21 H -4.916 11.126 11.065 1.00 . A A . 73 ARG HH21 1 1
6 10543 1 1 65 ARG HH22 H -6.148 10.682 9.931 1.00 . A A . 73 ARG HH22 1 1
6 10544 1 1 65 ARG N N 1.424 9.809 7.724 1.00 . A A . 73 ARG N 1 1
6 10545 1 1 65 ARG NE N -3.163 11.745 9.403 1.00 . A A . 73 ARG NE 1 1
6 10546 1 1 65 ARG NH1 N -4.841 11.141 7.889 1.00 . A A . 73 ARG NH1 1 1
6 10547 1 1 65 ARG NH2 N -5.224 11.012 10.120 1.00 . A A . 73 ARG NH2 1 1
6 10548 1 1 65 ARG O O -0.231 7.899 6.807 1.00 . A A . 73 ARG O 1 1
6 10549 1 1 66 VAL C C -3.180 6.393 8.379 1.00 . A A . 74 VAL C 1 1
6 10550 1 1 66 VAL CA C -1.677 6.107 8.377 1.00 . A A . 74 VAL CA 1 1
6 10551 1 1 66 VAL CB C -1.354 4.873 9.267 1.00 . A A . 74 VAL CB 1 1
6 10552 1 1 66 VAL CG1 C -2.101 3.627 8.759 1.00 . A A . 74 VAL CG1 1 1
6 10553 1 1 66 VAL CG2 C 0.155 4.595 9.243 1.00 . A A . 74 VAL CG2 1 1
6 10554 1 1 66 VAL H H -0.939 7.482 9.821 1.00 . A A . 74 VAL H 1 1
6 10555 1 1 66 VAL HA H -1.365 5.901 7.361 1.00 . A A . 74 VAL HA 1 1
6 10556 1 1 66 VAL HB H -1.667 5.081 10.281 1.00 . A A . 74 VAL HB 1 1
6 10557 1 1 66 VAL HG11 H -3.164 3.820 8.749 1.00 . A A . 74 VAL HG11 1 1
6 10558 1 1 66 VAL HG12 H -1.893 2.792 9.413 1.00 . A A . 74 VAL HG12 1 1
6 10559 1 1 66 VAL HG13 H -1.767 3.390 7.759 1.00 . A A . 74 VAL HG13 1 1
6 10560 1 1 66 VAL HG21 H 0.694 5.516 9.409 1.00 . A A . 74 VAL HG21 1 1
6 10561 1 1 66 VAL HG22 H 0.431 4.184 8.283 1.00 . A A . 74 VAL HG22 1 1
6 10562 1 1 66 VAL HG23 H 0.403 3.888 10.021 1.00 . A A . 74 VAL HG23 1 1
6 10563 1 1 66 VAL N N -0.947 7.285 8.862 1.00 . A A . 74 VAL N 1 1
6 10564 1 1 66 VAL O O -3.757 6.730 9.417 1.00 . A A . 74 VAL O 1 1
6 10565 1 1 67 ASN C C -5.984 5.215 6.833 1.00 . A A . 75 ASN C 1 1
6 10566 1 1 67 ASN CA C -5.224 6.518 7.044 1.00 . A A . 75 ASN CA 1 1
6 10567 1 1 67 ASN CB C -5.465 7.461 5.858 1.00 . A A . 75 ASN CB 1 1
6 10568 1 1 67 ASN CG C -6.942 7.878 5.778 1.00 . A A . 75 ASN CG 1 1
6 10569 1 1 67 ASN H H -3.277 5.997 6.415 1.00 . A A . 75 ASN H 1 1
6 10570 1 1 67 ASN HA H -5.596 6.994 7.940 1.00 . A A . 75 ASN HA 1 1
6 10571 1 1 67 ASN HB2 H -4.854 8.344 5.977 1.00 . A A . 75 ASN HB2 1 1
6 10572 1 1 67 ASN HB3 H -5.188 6.958 4.943 1.00 . A A . 75 ASN HB3 1 1
6 10573 1 1 67 ASN HD21 H -6.562 9.517 4.725 1.00 . A A . 75 ASN HD21 1 1
6 10574 1 1 67 ASN HD22 H -8.199 9.251 5.085 1.00 . A A . 75 ASN HD22 1 1
6 10575 1 1 67 ASN N N -3.797 6.265 7.200 1.00 . A A . 75 ASN N 1 1
6 10576 1 1 67 ASN ND2 N -7.261 8.973 5.144 1.00 . A A . 75 ASN ND2 1 1
6 10577 1 1 67 ASN O O -5.861 4.577 5.781 1.00 . A A . 75 ASN O 1 1
6 10578 1 1 67 ASN OD1 O -7.824 7.190 6.302 1.00 . A A . 75 ASN OD1 1 1
6 10579 1 1 68 TRP C C -8.732 3.834 6.766 1.00 . A A . 76 TRP C 1 1
6 10580 1 1 68 TRP CA C -7.587 3.621 7.764 1.00 . A A . 76 TRP CA 1 1
6 10581 1 1 68 TRP CB C -8.127 3.309 9.179 1.00 . A A . 76 TRP CB 1 1
6 10582 1 1 68 TRP CD1 C -8.497 0.804 9.293 1.00 . A A . 76 TRP CD1 1 1
6 10583 1 1 68 TRP CD2 C -10.417 1.960 9.130 1.00 . A A . 76 TRP CD2 1 1
6 10584 1 1 68 TRP CE2 C -10.774 0.595 9.188 1.00 . A A . 76 TRP CE2 1 1
6 10585 1 1 68 TRP CE3 C -11.449 2.912 9.024 1.00 . A A . 76 TRP CE3 1 1
6 10586 1 1 68 TRP CG C -8.969 2.068 9.189 1.00 . A A . 76 TRP CG 1 1
6 10587 1 1 68 TRP CH2 C -13.117 1.139 9.045 1.00 . A A . 76 TRP CH2 1 1
6 10588 1 1 68 TRP CZ2 C -12.103 0.185 9.148 1.00 . A A . 76 TRP CZ2 1 1
6 10589 1 1 68 TRP CZ3 C -12.792 2.501 8.984 1.00 . A A . 76 TRP CZ3 1 1
6 10590 1 1 68 TRP H H -6.839 5.399 8.634 1.00 . A A . 76 TRP H 1 1
6 10591 1 1 68 TRP HA H -6.969 2.801 7.431 1.00 . A A . 76 TRP HA 1 1
6 10592 1 1 68 TRP HB2 H -7.295 3.172 9.853 1.00 . A A . 76 TRP HB2 1 1
6 10593 1 1 68 TRP HB3 H -8.720 4.145 9.519 1.00 . A A . 76 TRP HB3 1 1
6 10594 1 1 68 TRP HD1 H -7.455 0.526 9.361 1.00 . A A . 76 TRP HD1 1 1
6 10595 1 1 68 TRP HE1 H -9.501 -1.049 9.345 1.00 . A A . 76 TRP HE1 1 1
6 10596 1 1 68 TRP HE3 H -11.208 3.962 8.976 1.00 . A A . 76 TRP HE3 1 1
6 10597 1 1 68 TRP HH2 H -14.151 0.828 9.013 1.00 . A A . 76 TRP HH2 1 1
6 10598 1 1 68 TRP HZ2 H -12.348 -0.866 9.196 1.00 . A A . 76 TRP HZ2 1 1
6 10599 1 1 68 TRP HZ3 H -13.577 3.239 8.904 1.00 . A A . 76 TRP HZ3 1 1
6 10600 1 1 68 TRP N N -6.782 4.837 7.833 1.00 . A A . 76 TRP N 1 1
6 10601 1 1 68 TRP NE1 N -9.568 -0.073 9.287 1.00 . A A . 76 TRP NE1 1 1
6 10602 1 1 68 TRP O O -9.651 4.620 7.022 1.00 . A A . 76 TRP O 1 1
6 10603 1 1 69 LEU C C -10.952 2.642 4.912 1.00 . A A . 77 LEU C 1 1
6 10604 1 1 69 LEU CA C -9.638 3.324 4.542 1.00 . A A . 77 LEU CA 1 1
6 10605 1 1 69 LEU CB C -9.103 2.741 3.220 1.00 . A A . 77 LEU CB 1 1
6 10606 1 1 69 LEU CD1 C -9.040 3.142 0.737 1.00 . A A . 77 LEU CD1 1 1
6 10607 1 1 69 LEU CD2 C -11.233 2.692 1.869 1.00 . A A . 77 LEU CD2 1 1
6 10608 1 1 69 LEU CG C -9.854 3.358 2.020 1.00 . A A . 77 LEU CG 1 1
6 10609 1 1 69 LEU H H -7.869 2.577 5.447 1.00 . A A . 77 LEU H 1 1
6 10610 1 1 69 LEU HA H -9.809 4.381 4.408 1.00 . A A . 77 LEU HA 1 1
6 10611 1 1 69 LEU HB2 H -8.047 2.963 3.142 1.00 . A A . 77 LEU HB2 1 1
6 10612 1 1 69 LEU HB3 H -9.240 1.670 3.219 1.00 . A A . 77 LEU HB3 1 1
6 10613 1 1 69 LEU HD11 H -8.955 2.084 0.538 1.00 . A A . 77 LEU HD11 1 1
6 10614 1 1 69 LEU HD12 H -8.055 3.565 0.861 1.00 . A A . 77 LEU HD12 1 1
6 10615 1 1 69 LEU HD13 H -9.539 3.625 -0.089 1.00 . A A . 77 LEU HD13 1 1
6 10616 1 1 69 LEU HD21 H -11.635 2.900 0.887 1.00 . A A . 77 LEU HD21 1 1
6 10617 1 1 69 LEU HD22 H -11.906 3.085 2.616 1.00 . A A . 77 LEU HD22 1 1
6 10618 1 1 69 LEU HD23 H -11.137 1.624 1.999 1.00 . A A . 77 LEU HD23 1 1
6 10619 1 1 69 LEU HG H -9.976 4.419 2.184 1.00 . A A . 77 LEU HG 1 1
6 10620 1 1 69 LEU N N -8.639 3.162 5.603 1.00 . A A . 77 LEU N 1 1
6 10621 1 1 69 LEU O O -11.988 3.304 5.037 1.00 . A A . 77 LEU O 1 1
6 10622 1 1 70 SER C C -11.720 -0.903 5.797 1.00 . A A . 78 SER C 1 1
6 10623 1 1 70 SER CA C -12.085 0.541 5.469 1.00 . A A . 78 SER CA 1 1
6 10624 1 1 70 SER CB C -13.110 0.568 4.335 1.00 . A A . 78 SER CB 1 1
6 10625 1 1 70 SER H H -10.042 0.851 4.991 1.00 . A A . 78 SER H 1 1
6 10626 1 1 70 SER HA H -12.531 0.990 6.344 1.00 . A A . 78 SER HA 1 1
6 10627 1 1 70 SER HB2 H -13.407 1.585 4.138 1.00 . A A . 78 SER HB2 1 1
6 10628 1 1 70 SER HB3 H -12.665 0.150 3.443 1.00 . A A . 78 SER HB3 1 1
6 10629 1 1 70 SER HG H -14.911 0.429 5.058 1.00 . A A . 78 SER HG 1 1
6 10630 1 1 70 SER N N -10.899 1.314 5.097 1.00 . A A . 78 SER N 1 1
6 10631 1 1 70 SER O O -10.843 -1.483 5.168 1.00 . A A . 78 SER O 1 1
6 10632 1 1 70 SER OG O -14.255 -0.184 4.719 1.00 . A A . 78 SER OG 1 1
6 10633 1 1 71 GLY C C -10.811 -3.228 7.475 1.00 . A A . 79 GLY C 1 1
6 10634 1 1 71 GLY CA C -12.271 -2.881 7.152 1.00 . A A . 79 GLY CA 1 1
6 10635 1 1 71 GLY H H -13.164 -0.960 7.169 1.00 . A A . 79 GLY H 1 1
6 10636 1 1 71 GLY HA2 H -12.871 -3.066 8.030 1.00 . A A . 79 GLY HA2 1 1
6 10637 1 1 71 GLY HA3 H -12.613 -3.523 6.354 1.00 . A A . 79 GLY HA3 1 1
6 10638 1 1 71 GLY N N -12.451 -1.483 6.745 1.00 . A A . 79 GLY N 1 1
6 10639 1 1 71 GLY O O -10.394 -3.173 8.636 1.00 . A A . 79 GLY O 1 1
6 10640 1 1 72 THR C C -7.703 -3.374 5.621 1.00 . A A . 80 THR C 1 1
6 10641 1 1 72 THR CA C -8.655 -4.059 6.616 1.00 . A A . 80 THR CA 1 1
6 10642 1 1 72 THR CB C -8.552 -5.577 6.460 1.00 . A A . 80 THR CB 1 1
6 10643 1 1 72 THR CG2 C -9.310 -6.265 7.594 1.00 . A A . 80 THR CG2 1 1
6 10644 1 1 72 THR H H -10.461 -3.688 5.552 1.00 . A A . 80 THR H 1 1
6 10645 1 1 72 THR HA H -8.339 -3.805 7.616 1.00 . A A . 80 THR HA 1 1
6 10646 1 1 72 THR HB H -7.518 -5.874 6.497 1.00 . A A . 80 THR HB 1 1
6 10647 1 1 72 THR HG1 H -10.059 -5.866 5.263 1.00 . A A . 80 THR HG1 1 1
6 10648 1 1 72 THR HG21 H -9.019 -5.829 8.538 1.00 . A A . 80 THR HG21 1 1
6 10649 1 1 72 THR HG22 H -9.072 -7.319 7.597 1.00 . A A . 80 THR HG22 1 1
6 10650 1 1 72 THR HG23 H -10.371 -6.135 7.448 1.00 . A A . 80 THR HG23 1 1
6 10651 1 1 72 THR N N -10.057 -3.638 6.444 1.00 . A A . 80 THR N 1 1
6 10652 1 1 72 THR O O -6.577 -3.844 5.417 1.00 . A A . 80 THR O 1 1
6 10653 1 1 72 THR OG1 O -9.105 -5.962 5.208 1.00 . A A . 80 THR OG1 1 1
6 10654 1 1 73 TYR C C -6.940 -0.196 4.534 1.00 . A A . 81 TYR C 1 1
6 10655 1 1 73 TYR CA C -7.350 -1.567 4.002 1.00 . A A . 81 TYR CA 1 1
6 10656 1 1 73 TYR CB C -8.141 -1.390 2.699 1.00 . A A . 81 TYR CB 1 1
6 10657 1 1 73 TYR CD1 C -9.626 -3.411 2.430 1.00 . A A . 81 TYR CD1 1 1
6 10658 1 1 73 TYR CD2 C -7.549 -3.324 1.183 1.00 . A A . 81 TYR CD2 1 1
6 10659 1 1 73 TYR CE1 C -9.913 -4.660 1.866 1.00 . A A . 81 TYR CE1 1 1
6 10660 1 1 73 TYR CE2 C -7.837 -4.574 0.619 1.00 . A A . 81 TYR CE2 1 1
6 10661 1 1 73 TYR CG C -8.445 -2.743 2.091 1.00 . A A . 81 TYR CG 1 1
6 10662 1 1 73 TYR CZ C -9.018 -5.241 0.960 1.00 . A A . 81 TYR CZ 1 1
6 10663 1 1 73 TYR H H -9.065 -1.970 5.187 1.00 . A A . 81 TYR H 1 1
6 10664 1 1 73 TYR HA H -6.462 -2.147 3.793 1.00 . A A . 81 TYR HA 1 1
6 10665 1 1 73 TYR HB2 H -9.066 -0.875 2.909 1.00 . A A . 81 TYR HB2 1 1
6 10666 1 1 73 TYR HB3 H -7.557 -0.808 2.002 1.00 . A A . 81 TYR HB3 1 1
6 10667 1 1 73 TYR HD1 H -10.317 -2.963 3.130 1.00 . A A . 81 TYR HD1 1 1
6 10668 1 1 73 TYR HD2 H -6.637 -2.809 0.920 1.00 . A A . 81 TYR HD2 1 1
6 10669 1 1 73 TYR HE1 H -10.824 -5.173 2.130 1.00 . A A . 81 TYR HE1 1 1
6 10670 1 1 73 TYR HE2 H -7.146 -5.022 -0.080 1.00 . A A . 81 TYR HE2 1 1
6 10671 1 1 73 TYR HH H -9.343 -6.366 -0.548 1.00 . A A . 81 TYR HH 1 1
6 10672 1 1 73 TYR N N -8.161 -2.285 4.992 1.00 . A A . 81 TYR N 1 1
6 10673 1 1 73 TYR O O -7.749 0.508 5.141 1.00 . A A . 81 TYR O 1 1
6 10674 1 1 73 TYR OH O -9.302 -6.473 0.405 1.00 . A A . 81 TYR OH 1 1
6 10675 1 1 74 PHE C C -3.995 1.929 3.857 1.00 . A A . 82 PHE C 1 1
6 10676 1 1 74 PHE CA C -5.150 1.469 4.742 1.00 . A A . 82 PHE CA 1 1
6 10677 1 1 74 PHE CB C -4.708 1.394 6.219 1.00 . A A . 82 PHE CB 1 1
6 10678 1 1 74 PHE CD1 C -2.271 0.715 6.270 1.00 . A A . 82 PHE CD1 1 1
6 10679 1 1 74 PHE CD2 C -3.958 -0.970 6.709 1.00 . A A . 82 PHE CD2 1 1
6 10680 1 1 74 PHE CE1 C -1.268 -0.245 6.446 1.00 . A A . 82 PHE CE1 1 1
6 10681 1 1 74 PHE CE2 C -2.955 -1.929 6.883 1.00 . A A . 82 PHE CE2 1 1
6 10682 1 1 74 PHE CG C -3.617 0.352 6.402 1.00 . A A . 82 PHE CG 1 1
6 10683 1 1 74 PHE CZ C -1.610 -1.567 6.752 1.00 . A A . 82 PHE CZ 1 1
6 10684 1 1 74 PHE H H -5.088 -0.434 3.802 1.00 . A A . 82 PHE H 1 1
6 10685 1 1 74 PHE HA H -5.938 2.204 4.663 1.00 . A A . 82 PHE HA 1 1
6 10686 1 1 74 PHE HB2 H -4.334 2.358 6.532 1.00 . A A . 82 PHE HB2 1 1
6 10687 1 1 74 PHE HB3 H -5.558 1.128 6.827 1.00 . A A . 82 PHE HB3 1 1
6 10688 1 1 74 PHE HD1 H -2.006 1.735 6.033 1.00 . A A . 82 PHE HD1 1 1
6 10689 1 1 74 PHE HD2 H -4.997 -1.249 6.811 1.00 . A A . 82 PHE HD2 1 1
6 10690 1 1 74 PHE HE1 H -0.229 0.034 6.343 1.00 . A A . 82 PHE HE1 1 1
6 10691 1 1 74 PHE HE2 H -3.219 -2.949 7.120 1.00 . A A . 82 PHE HE2 1 1
6 10692 1 1 74 PHE HZ H -0.835 -2.308 6.888 1.00 . A A . 82 PHE HZ 1 1
6 10693 1 1 74 PHE N N -5.677 0.175 4.295 1.00 . A A . 82 PHE N 1 1
6 10694 1 1 74 PHE O O -3.393 1.125 3.145 1.00 . A A . 82 PHE O 1 1
6 10695 1 1 75 GLU C C -1.865 4.889 3.887 1.00 . A A . 83 GLU C 1 1
6 10696 1 1 75 GLU CA C -2.607 3.802 3.118 1.00 . A A . 83 GLU CA 1 1
6 10697 1 1 75 GLU CB C -3.146 4.371 1.786 1.00 . A A . 83 GLU CB 1 1
6 10698 1 1 75 GLU CD C -5.629 4.893 2.050 1.00 . A A . 83 GLU CD 1 1
6 10699 1 1 75 GLU CG C -4.204 5.477 2.044 1.00 . A A . 83 GLU CG 1 1
6 10700 1 1 75 GLU H H -4.224 3.813 4.496 1.00 . A A . 83 GLU H 1 1
6 10701 1 1 75 GLU HA H -1.905 3.015 2.888 1.00 . A A . 83 GLU HA 1 1
6 10702 1 1 75 GLU HB2 H -2.324 4.789 1.222 1.00 . A A . 83 GLU HB2 1 1
6 10703 1 1 75 GLU HB3 H -3.598 3.575 1.217 1.00 . A A . 83 GLU HB3 1 1
6 10704 1 1 75 GLU HG2 H -4.018 5.963 2.991 1.00 . A A . 83 GLU HG2 1 1
6 10705 1 1 75 GLU HG3 H -4.134 6.213 1.257 1.00 . A A . 83 GLU HG3 1 1
6 10706 1 1 75 GLU N N -3.694 3.229 3.913 1.00 . A A . 83 GLU N 1 1
6 10707 1 1 75 GLU O O -2.410 5.487 4.818 1.00 . A A . 83 GLU O 1 1
6 10708 1 1 75 GLU OE1 O -5.785 3.728 2.391 1.00 . A A . 83 GLU OE1 1 1
6 10709 1 1 75 GLU OE2 O -6.542 5.627 1.709 1.00 . A A . 83 GLU OE2 1 1
6 10710 1 1 76 VAL C C 0.113 7.463 3.274 1.00 . A A . 84 VAL C 1 1
6 10711 1 1 76 VAL CA C 0.207 6.181 4.097 1.00 . A A . 84 VAL CA 1 1
6 10712 1 1 76 VAL CB C 1.683 5.712 4.205 1.00 . A A . 84 VAL CB 1 1
6 10713 1 1 76 VAL CG1 C 2.541 6.791 4.887 1.00 . A A . 84 VAL CG1 1 1
6 10714 1 1 76 VAL CG2 C 1.759 4.419 5.028 1.00 . A A . 84 VAL CG2 1 1
6 10715 1 1 76 VAL H H -0.258 4.645 2.713 1.00 . A A . 84 VAL H 1 1
6 10716 1 1 76 VAL HA H -0.175 6.375 5.088 1.00 . A A . 84 VAL HA 1 1
6 10717 1 1 76 VAL HB H 2.069 5.536 3.213 1.00 . A A . 84 VAL HB 1 1
6 10718 1 1 76 VAL HG11 H 2.255 6.875 5.925 1.00 . A A . 84 VAL HG11 1 1
6 10719 1 1 76 VAL HG12 H 2.386 7.740 4.395 1.00 . A A . 84 VAL HG12 1 1
6 10720 1 1 76 VAL HG13 H 3.584 6.519 4.822 1.00 . A A . 84 VAL HG13 1 1
6 10721 1 1 76 VAL HG21 H 1.288 3.615 4.481 1.00 . A A . 84 VAL HG21 1 1
6 10722 1 1 76 VAL HG22 H 1.250 4.559 5.970 1.00 . A A . 84 VAL HG22 1 1
6 10723 1 1 76 VAL HG23 H 2.793 4.169 5.212 1.00 . A A . 84 VAL HG23 1 1
6 10724 1 1 76 VAL N N -0.621 5.151 3.470 1.00 . A A . 84 VAL N 1 1
6 10725 1 1 76 VAL O O 0.251 7.431 2.048 1.00 . A A . 84 VAL O 1 1
6 10726 1 1 77 VAL C C 0.707 10.879 3.823 1.00 . A A . 85 VAL C 1 1
6 10727 1 1 77 VAL CA C -0.314 9.874 3.280 1.00 . A A . 85 VAL CA 1 1
6 10728 1 1 77 VAL CB C -1.765 10.403 3.470 1.00 . A A . 85 VAL CB 1 1
6 10729 1 1 77 VAL CG1 C -1.945 11.752 2.758 1.00 . A A . 85 VAL CG1 1 1
6 10730 1 1 77 VAL CG2 C -2.767 9.394 2.884 1.00 . A A . 85 VAL CG2 1 1
6 10731 1 1 77 VAL H H -0.272 8.531 4.923 1.00 . A A . 85 VAL H 1 1
6 10732 1 1 77 VAL HA H -0.132 9.734 2.227 1.00 . A A . 85 VAL HA 1 1
6 10733 1 1 77 VAL HB H -1.958 10.532 4.526 1.00 . A A . 85 VAL HB 1 1
6 10734 1 1 77 VAL HG11 H -1.223 12.458 3.139 1.00 . A A . 85 VAL HG11 1 1
6 10735 1 1 77 VAL HG12 H -2.943 12.123 2.940 1.00 . A A . 85 VAL HG12 1 1
6 10736 1 1 77 VAL HG13 H -1.797 11.622 1.696 1.00 . A A . 85 VAL HG13 1 1
6 10737 1 1 77 VAL HG21 H -2.662 9.364 1.809 1.00 . A A . 85 VAL HG21 1 1
6 10738 1 1 77 VAL HG22 H -3.772 9.697 3.137 1.00 . A A . 85 VAL HG22 1 1
6 10739 1 1 77 VAL HG23 H -2.574 8.414 3.293 1.00 . A A . 85 VAL HG23 1 1
6 10740 1 1 77 VAL N N -0.158 8.580 3.952 1.00 . A A . 85 VAL N 1 1
6 10741 1 1 77 VAL O O 0.922 10.956 5.031 1.00 . A A . 85 VAL O 1 1
6 10742 1 1 78 THR C C 1.710 13.815 4.022 1.00 . A A . 86 THR C 1 1
6 10743 1 1 78 THR CA C 2.350 12.626 3.283 1.00 . A A . 86 THR CA 1 1
6 10744 1 1 78 THR CB C 3.111 13.106 2.034 1.00 . A A . 86 THR CB 1 1
6 10745 1 1 78 THR CG2 C 3.931 11.951 1.459 1.00 . A A . 86 THR CG2 1 1
6 10746 1 1 78 THR H H 1.121 11.510 1.960 1.00 . A A . 86 THR H 1 1
6 10747 1 1 78 THR HA H 3.053 12.150 3.949 1.00 . A A . 86 THR HA 1 1
6 10748 1 1 78 THR HB H 3.778 13.911 2.303 1.00 . A A . 86 THR HB 1 1
6 10749 1 1 78 THR HG1 H 1.566 14.158 1.495 1.00 . A A . 86 THR HG1 1 1
6 10750 1 1 78 THR HG21 H 4.781 11.760 2.097 1.00 . A A . 86 THR HG21 1 1
6 10751 1 1 78 THR HG22 H 4.275 12.212 0.469 1.00 . A A . 86 THR HG22 1 1
6 10752 1 1 78 THR HG23 H 3.316 11.064 1.405 1.00 . A A . 86 THR HG23 1 1
6 10753 1 1 78 THR N N 1.337 11.633 2.907 1.00 . A A . 86 THR N 1 1
6 10754 1 1 78 THR O O 1.580 14.923 3.479 1.00 . A A . 86 THR O 1 1
6 10755 1 1 78 THR OG1 O 2.181 13.563 1.061 1.00 . A A . 86 THR OG1 1 1
6 10756 1 1 79 THR C C 1.145 14.366 7.562 1.00 . A A . 87 THR C 1 1
6 10757 1 1 79 THR CA C 0.690 14.563 6.118 1.00 . A A . 87 THR CA 1 1
6 10758 1 1 79 THR CB C -0.843 14.467 6.018 1.00 . A A . 87 THR CB 1 1
6 10759 1 1 79 THR CG2 C -1.500 15.605 6.813 1.00 . A A . 87 THR CG2 1 1
6 10760 1 1 79 THR H H 1.462 12.666 5.627 1.00 . A A . 87 THR H 1 1
6 10761 1 1 79 THR HA H 1.000 15.542 5.785 1.00 . A A . 87 THR HA 1 1
6 10762 1 1 79 THR HB H -1.175 13.521 6.414 1.00 . A A . 87 THR HB 1 1
6 10763 1 1 79 THR HG1 H -0.967 15.442 4.343 1.00 . A A . 87 THR HG1 1 1
6 10764 1 1 79 THR HG21 H -2.544 15.674 6.548 1.00 . A A . 87 THR HG21 1 1
6 10765 1 1 79 THR HG22 H -1.006 16.538 6.581 1.00 . A A . 87 THR HG22 1 1
6 10766 1 1 79 THR HG23 H -1.409 15.404 7.871 1.00 . A A . 87 THR HG23 1 1
6 10767 1 1 79 THR N N 1.312 13.559 5.264 1.00 . A A . 87 THR N 1 1
6 10768 1 1 79 THR O O 1.246 13.229 8.037 1.00 . A A . 87 THR O 1 1
6 10769 1 1 79 THR OG1 O -1.225 14.573 4.657 1.00 . A A . 87 THR OG1 1 1
6 10770 1 1 80 GLY C C 2.106 16.819 10.196 1.00 . A A . 88 GLY C 1 1
6 10771 1 1 80 GLY CA C 1.878 15.419 9.636 1.00 . A A . 88 GLY CA 1 1
6 10772 1 1 80 GLY H H 1.330 16.345 7.810 1.00 . A A . 88 GLY H 1 1
6 10773 1 1 80 GLY HA2 H 1.115 14.925 10.223 1.00 . A A . 88 GLY HA2 1 1
6 10774 1 1 80 GLY HA3 H 2.787 14.844 9.698 1.00 . A A . 88 GLY HA3 1 1
6 10775 1 1 80 GLY N N 1.425 15.473 8.248 1.00 . A A . 88 GLY N 1 1
6 10776 1 1 80 GLY O O 1.466 17.781 9.757 1.00 . A A . 88 GLY O 1 1
6 10777 1 1 81 MET C C 3.804 19.247 10.938 1.00 . A A . 89 MET C 1 1
6 10778 1 1 81 MET CA C 3.229 18.191 11.889 1.00 . A A . 89 MET CA 1 1
6 10779 1 1 81 MET CB C 4.200 17.976 13.056 1.00 . A A . 89 MET CB 1 1
6 10780 1 1 81 MET CE C 1.616 16.956 16.105 1.00 . A A . 89 MET CE 1 1
6 10781 1 1 81 MET CG C 3.513 17.188 14.177 1.00 . A A . 89 MET CG 1 1
6 10782 1 1 81 MET H H 3.411 16.105 11.542 1.00 . A A . 89 MET H 1 1
6 10783 1 1 81 MET HA H 2.298 18.563 12.287 1.00 . A A . 89 MET HA 1 1
6 10784 1 1 81 MET HB2 H 5.061 17.425 12.707 1.00 . A A . 89 MET HB2 1 1
6 10785 1 1 81 MET HB3 H 4.519 18.934 13.438 1.00 . A A . 89 MET HB3 1 1
6 10786 1 1 81 MET HE1 H 0.875 16.325 15.635 1.00 . A A . 89 MET HE1 1 1
6 10787 1 1 81 MET HE2 H 1.173 17.452 16.954 1.00 . A A . 89 MET HE2 1 1
6 10788 1 1 81 MET HE3 H 2.454 16.359 16.437 1.00 . A A . 89 MET HE3 1 1
6 10789 1 1 81 MET HG2 H 3.091 16.281 13.772 1.00 . A A . 89 MET HG2 1 1
6 10790 1 1 81 MET HG3 H 4.239 16.937 14.935 1.00 . A A . 89 MET HG3 1 1
6 10791 1 1 81 MET N N 2.971 16.915 11.213 1.00 . A A . 89 MET N 1 1
6 10792 1 1 81 MET O O 3.382 20.410 10.980 1.00 . A A . 89 MET O 1 1
6 10793 1 1 81 MET SD S 2.196 18.189 14.912 1.00 . A A . 89 MET SD 1 1
6 10794 1 1 82 GLU C C 6.106 19.109 8.001 1.00 . A A . 90 GLU C 1 1
6 10795 1 1 82 GLU CA C 5.408 19.805 9.170 1.00 . A A . 90 GLU CA 1 1
6 10796 1 1 82 GLU CB C 6.406 20.698 9.921 1.00 . A A . 90 GLU CB 1 1
6 10797 1 1 82 GLU CD C 7.841 22.768 9.753 1.00 . A A . 90 GLU CD 1 1
6 10798 1 1 82 GLU CG C 6.837 21.869 9.022 1.00 . A A . 90 GLU CG 1 1
6 10799 1 1 82 GLU H H 5.089 17.921 10.119 1.00 . A A . 90 GLU H 1 1
6 10800 1 1 82 GLU HA H 4.636 20.435 8.761 1.00 . A A . 90 GLU HA 1 1
6 10801 1 1 82 GLU HB2 H 5.937 21.083 10.815 1.00 . A A . 90 GLU HB2 1 1
6 10802 1 1 82 GLU HB3 H 7.275 20.117 10.191 1.00 . A A . 90 GLU HB3 1 1
6 10803 1 1 82 GLU HG2 H 7.294 21.480 8.125 1.00 . A A . 90 GLU HG2 1 1
6 10804 1 1 82 GLU HG3 H 5.968 22.452 8.755 1.00 . A A . 90 GLU HG3 1 1
6 10805 1 1 82 GLU N N 4.781 18.852 10.099 1.00 . A A . 90 GLU N 1 1
6 10806 1 1 82 GLU O O 6.699 18.040 8.160 1.00 . A A . 90 GLU O 1 1
6 10807 1 1 82 GLU OE1 O 7.669 22.981 10.944 1.00 . A A . 90 GLU OE1 1 1
6 10808 1 1 82 GLU OE2 O 8.768 23.228 9.106 1.00 . A A . 90 GLU OE2 1 1
6 10809 1 1 83 GLN C C 8.286 19.341 5.853 1.00 . A A . 91 GLN C 1 1
6 10810 1 1 83 GLN CA C 6.773 19.291 5.644 1.00 . A A . 91 GLN CA 1 1
6 10811 1 1 83 GLN CB C 6.371 20.126 4.407 1.00 . A A . 91 GLN CB 1 1
6 10812 1 1 83 GLN CD C 6.263 22.433 3.420 1.00 . A A . 91 GLN CD 1 1
6 10813 1 1 83 GLN CG C 6.719 21.612 4.620 1.00 . A A . 91 GLN CG 1 1
6 10814 1 1 83 GLN H H 5.636 20.648 6.808 1.00 . A A . 91 GLN H 1 1
6 10815 1 1 83 GLN HA H 6.484 18.264 5.478 1.00 . A A . 91 GLN HA 1 1
6 10816 1 1 83 GLN HB2 H 6.903 19.757 3.542 1.00 . A A . 91 GLN HB2 1 1
6 10817 1 1 83 GLN HB3 H 5.309 20.030 4.240 1.00 . A A . 91 GLN HB3 1 1
6 10818 1 1 83 GLN HE21 H 4.967 23.513 4.466 1.00 . A A . 91 GLN HE21 1 1
6 10819 1 1 83 GLN HE22 H 5.054 23.886 2.813 1.00 . A A . 91 GLN HE22 1 1
6 10820 1 1 83 GLN HG2 H 6.223 21.973 5.509 1.00 . A A . 91 GLN HG2 1 1
6 10821 1 1 83 GLN HG3 H 7.787 21.715 4.738 1.00 . A A . 91 GLN HG3 1 1
6 10822 1 1 83 GLN N N 6.084 19.778 6.841 1.00 . A A . 91 GLN N 1 1
6 10823 1 1 83 GLN NE2 N 5.352 23.353 3.580 1.00 . A A . 91 GLN NE2 1 1
6 10824 1 1 83 GLN O O 8.770 20.083 6.716 1.00 . A A . 91 GLN O 1 1
6 10825 1 1 83 GLN OE1 O 6.745 22.228 2.307 1.00 . A A . 91 GLN OE1 1 1
6 10826 1 1 84 LEU C C 11.185 19.064 3.995 1.00 . A A . 92 LEU C 1 1
6 10827 1 1 84 LEU CA C 10.492 18.477 5.216 1.00 . A A . 92 LEU CA 1 1
6 10828 1 1 84 LEU CB C 10.965 17.003 5.449 1.00 . A A . 92 LEU CB 1 1
6 10829 1 1 84 LEU CD1 C 12.490 17.610 7.413 1.00 . A A . 92 LEU CD1 1 1
6 10830 1 1 84 LEU CD2 C 10.098 16.945 7.857 1.00 . A A . 92 LEU CD2 1 1
6 10831 1 1 84 LEU CG C 11.325 16.718 6.948 1.00 . A A . 92 LEU CG 1 1
6 10832 1 1 84 LEU H H 8.582 17.960 4.420 1.00 . A A . 92 LEU H 1 1
6 10833 1 1 84 LEU HA H 10.779 19.071 6.070 1.00 . A A . 92 LEU HA 1 1
6 10834 1 1 84 LEU HB2 H 10.173 16.333 5.151 1.00 . A A . 92 LEU HB2 1 1
6 10835 1 1 84 LEU HB3 H 11.834 16.801 4.838 1.00 . A A . 92 LEU HB3 1 1
6 10836 1 1 84 LEU HD11 H 12.920 17.196 8.312 1.00 . A A . 92 LEU HD11 1 1
6 10837 1 1 84 LEU HD12 H 12.125 18.606 7.613 1.00 . A A . 92 LEU HD12 1 1
6 10838 1 1 84 LEU HD13 H 13.242 17.649 6.639 1.00 . A A . 92 LEU HD13 1 1
6 10839 1 1 84 LEU HD21 H 9.288 16.309 7.531 1.00 . A A . 92 LEU HD21 1 1
6 10840 1 1 84 LEU HD22 H 9.790 17.978 7.795 1.00 . A A . 92 LEU HD22 1 1
6 10841 1 1 84 LEU HD23 H 10.355 16.706 8.878 1.00 . A A . 92 LEU HD23 1 1
6 10842 1 1 84 LEU HG H 11.644 15.689 7.025 1.00 . A A . 92 LEU HG 1 1
6 10843 1 1 84 LEU N N 9.027 18.533 5.083 1.00 . A A . 92 LEU N 1 1
6 10844 1 1 84 LEU O O 10.620 19.093 2.899 1.00 . A A . 92 LEU O 1 1
6 10845 1 1 85 ASP C C 13.891 18.959 2.329 1.00 . A A . 93 ASP C 1 1
6 10846 1 1 85 ASP CA C 13.231 20.079 3.127 1.00 . A A . 93 ASP CA 1 1
6 10847 1 1 85 ASP CB C 14.294 21.019 3.699 1.00 . A A . 93 ASP CB 1 1
6 10848 1 1 85 ASP CG C 15.055 21.697 2.565 1.00 . A A . 93 ASP CG 1 1
6 10849 1 1 85 ASP H H 12.813 19.443 5.098 1.00 . A A . 93 ASP H 1 1
6 10850 1 1 85 ASP HA H 12.585 20.640 2.469 1.00 . A A . 93 ASP HA 1 1
6 10851 1 1 85 ASP HB2 H 13.816 21.772 4.310 1.00 . A A . 93 ASP HB2 1 1
6 10852 1 1 85 ASP HB3 H 14.986 20.453 4.303 1.00 . A A . 93 ASP HB3 1 1
6 10853 1 1 85 ASP N N 12.427 19.513 4.201 1.00 . A A . 93 ASP N 1 1
6 10854 1 1 85 ASP O O 14.721 18.221 2.852 1.00 . A A . 93 ASP O 1 1
6 10855 1 1 85 ASP OD1 O 14.425 22.404 1.795 1.00 . A A . 93 ASP OD1 1 1
6 10856 1 1 85 ASP OD2 O 16.255 21.507 2.486 1.00 . A A . 93 ASP OD2 1 1
6 10857 1 1 86 PHE C C 15.456 17.808 -0.057 1.00 . A A . 94 PHE C 1 1
6 10858 1 1 86 PHE CA C 13.950 17.733 0.197 1.00 . A A . 94 PHE CA 1 1
6 10859 1 1 86 PHE CB C 13.197 17.743 -1.153 1.00 . A A . 94 PHE CB 1 1
6 10860 1 1 86 PHE CD1 C 14.270 19.575 -2.537 1.00 . A A . 94 PHE CD1 1 1
6 10861 1 1 86 PHE CD2 C 12.104 19.997 -1.535 1.00 . A A . 94 PHE CD2 1 1
6 10862 1 1 86 PHE CE1 C 14.258 20.861 -3.090 1.00 . A A . 94 PHE CE1 1 1
6 10863 1 1 86 PHE CE2 C 12.095 21.280 -2.088 1.00 . A A . 94 PHE CE2 1 1
6 10864 1 1 86 PHE CG C 13.194 19.141 -1.759 1.00 . A A . 94 PHE CG 1 1
6 10865 1 1 86 PHE CZ C 13.171 21.712 -2.866 1.00 . A A . 94 PHE CZ 1 1
6 10866 1 1 86 PHE H H 12.757 19.406 0.758 1.00 . A A . 94 PHE H 1 1
6 10867 1 1 86 PHE HA H 13.744 16.788 0.678 1.00 . A A . 94 PHE HA 1 1
6 10868 1 1 86 PHE HB2 H 13.686 17.064 -1.839 1.00 . A A . 94 PHE HB2 1 1
6 10869 1 1 86 PHE HB3 H 12.181 17.418 -0.997 1.00 . A A . 94 PHE HB3 1 1
6 10870 1 1 86 PHE HD1 H 15.109 18.919 -2.712 1.00 . A A . 94 PHE HD1 1 1
6 10871 1 1 86 PHE HD2 H 11.271 19.664 -0.933 1.00 . A A . 94 PHE HD2 1 1
6 10872 1 1 86 PHE HE1 H 15.088 21.196 -3.694 1.00 . A A . 94 PHE HE1 1 1
6 10873 1 1 86 PHE HE2 H 11.256 21.937 -1.914 1.00 . A A . 94 PHE HE2 1 1
6 10874 1 1 86 PHE HZ H 13.165 22.704 -3.294 1.00 . A A . 94 PHE HZ 1 1
6 10875 1 1 86 PHE N N 13.459 18.808 1.084 1.00 . A A . 94 PHE N 1 1
6 10876 1 1 86 PHE O O 16.089 16.777 -0.319 1.00 . A A . 94 PHE O 1 1
6 10877 1 1 87 GLU C C 18.292 18.728 0.941 1.00 . A A . 95 GLU C 1 1
6 10878 1 1 87 GLU CA C 17.463 19.193 -0.262 1.00 . A A . 95 GLU CA 1 1
6 10879 1 1 87 GLU CB C 17.776 20.683 -0.601 1.00 . A A . 95 GLU CB 1 1
6 10880 1 1 87 GLU CD C 17.372 20.975 -3.076 1.00 . A A . 95 GLU CD 1 1
6 10881 1 1 87 GLU CG C 18.440 20.816 -1.995 1.00 . A A . 95 GLU CG 1 1
6 10882 1 1 87 GLU H H 15.470 19.803 0.191 1.00 . A A . 95 GLU H 1 1
6 10883 1 1 87 GLU HA H 17.723 18.566 -1.099 1.00 . A A . 95 GLU HA 1 1
6 10884 1 1 87 GLU HB2 H 16.854 21.244 -0.601 1.00 . A A . 95 GLU HB2 1 1
6 10885 1 1 87 GLU HB3 H 18.439 21.098 0.145 1.00 . A A . 95 GLU HB3 1 1
6 10886 1 1 87 GLU HG2 H 19.082 21.685 -1.997 1.00 . A A . 95 GLU HG2 1 1
6 10887 1 1 87 GLU HG3 H 19.034 19.938 -2.205 1.00 . A A . 95 GLU HG3 1 1
6 10888 1 1 87 GLU N N 16.024 19.019 -0.005 1.00 . A A . 95 GLU N 1 1
6 10889 1 1 87 GLU O O 19.120 17.819 0.821 1.00 . A A . 95 GLU O 1 1
6 10890 1 1 87 GLU OE1 O 17.012 22.106 -3.362 1.00 . A A . 95 GLU OE1 1 1
6 10891 1 1 87 GLU OE2 O 16.927 19.965 -3.601 1.00 . A A . 95 GLU OE2 1 1
6 10892 1 1 88 THR C C 18.363 17.580 3.786 1.00 . A A . 96 THR C 1 1
6 10893 1 1 88 THR CA C 18.747 19.000 3.333 1.00 . A A . 96 THR CA 1 1
6 10894 1 1 88 THR CB C 18.405 20.035 4.433 1.00 . A A . 96 THR CB 1 1
6 10895 1 1 88 THR CG2 C 19.171 19.716 5.729 1.00 . A A . 96 THR CG2 1 1
6 10896 1 1 88 THR H H 17.367 20.050 2.117 1.00 . A A . 96 THR H 1 1
6 10897 1 1 88 THR HA H 19.812 19.029 3.150 1.00 . A A . 96 THR HA 1 1
6 10898 1 1 88 THR HB H 17.345 20.016 4.636 1.00 . A A . 96 THR HB 1 1
6 10899 1 1 88 THR HG1 H 18.140 21.961 4.318 1.00 . A A . 96 THR HG1 1 1
6 10900 1 1 88 THR HG21 H 18.953 20.470 6.470 1.00 . A A . 96 THR HG21 1 1
6 10901 1 1 88 THR HG22 H 20.231 19.707 5.526 1.00 . A A . 96 THR HG22 1 1
6 10902 1 1 88 THR HG23 H 18.867 18.748 6.097 1.00 . A A . 96 THR HG23 1 1
6 10903 1 1 88 THR N N 18.046 19.347 2.094 1.00 . A A . 96 THR N 1 1
6 10904 1 1 88 THR O O 19.208 16.821 4.270 1.00 . A A . 96 THR O 1 1
6 10905 1 1 88 THR OG1 O 18.784 21.330 3.985 1.00 . A A . 96 THR OG1 1 1
6 10906 1 1 89 GLY C C 16.995 14.836 3.126 1.00 . A A . 97 GLY C 1 1
6 10907 1 1 89 GLY CA C 16.540 15.964 4.068 1.00 . A A . 97 GLY CA 1 1
6 10908 1 1 89 GLY H H 16.472 17.917 3.264 1.00 . A A . 97 GLY H 1 1
6 10909 1 1 89 GLY HA2 H 16.884 15.749 5.071 1.00 . A A . 97 GLY HA2 1 1
6 10910 1 1 89 GLY HA3 H 15.461 16.011 4.062 1.00 . A A . 97 GLY HA3 1 1
6 10911 1 1 89 GLY N N 17.076 17.258 3.650 1.00 . A A . 97 GLY N 1 1
6 10912 1 1 89 GLY O O 17.276 15.095 1.951 1.00 . A A . 97 GLY O 1 1
6 10913 1 1 90 PRO C C 16.431 11.978 1.790 1.00 . A A . 98 PRO C 1 1
6 10914 1 1 90 PRO CA C 17.520 12.429 2.767 1.00 . A A . 98 PRO CA 1 1
6 10915 1 1 90 PRO CB C 17.838 11.334 3.782 1.00 . A A . 98 PRO CB 1 1
6 10916 1 1 90 PRO CD C 16.772 13.121 5.002 1.00 . A A . 98 PRO CD 1 1
6 10917 1 1 90 PRO CG C 16.914 11.600 4.921 1.00 . A A . 98 PRO CG 1 1
6 10918 1 1 90 PRO HA H 18.421 12.691 2.239 1.00 . A A . 98 PRO HA 1 1
6 10919 1 1 90 PRO HB2 H 17.648 10.359 3.355 1.00 . A A . 98 PRO HB2 1 1
6 10920 1 1 90 PRO HB3 H 18.861 11.412 4.117 1.00 . A A . 98 PRO HB3 1 1
6 10921 1 1 90 PRO HD2 H 15.759 13.386 5.275 1.00 . A A . 98 PRO HD2 1 1
6 10922 1 1 90 PRO HD3 H 17.484 13.539 5.695 1.00 . A A . 98 PRO HD3 1 1
6 10923 1 1 90 PRO HG2 H 15.954 11.139 4.732 1.00 . A A . 98 PRO HG2 1 1
6 10924 1 1 90 PRO HG3 H 17.335 11.231 5.842 1.00 . A A . 98 PRO HG3 1 1
6 10925 1 1 90 PRO N N 17.082 13.575 3.613 1.00 . A A . 98 PRO N 1 1
6 10926 1 1 90 PRO O O 15.237 12.136 2.057 1.00 . A A . 98 PRO O 1 1
6 10927 1 1 91 ASN C C 15.069 9.791 0.145 1.00 . A A . 99 ASN C 1 1
6 10928 1 1 91 ASN CA C 15.953 10.923 -0.369 1.00 . A A . 99 ASN CA 1 1
6 10929 1 1 91 ASN CB C 16.742 10.448 -1.596 1.00 . A A . 99 ASN CB 1 1
6 10930 1 1 91 ASN CG C 17.343 11.640 -2.359 1.00 . A A . 99 ASN CG 1 1
6 10931 1 1 91 ASN H H 17.825 11.319 0.519 1.00 . A A . 99 ASN H 1 1
6 10932 1 1 91 ASN HA H 15.309 11.732 -0.677 1.00 . A A . 99 ASN HA 1 1
6 10933 1 1 91 ASN HB2 H 17.538 9.794 -1.275 1.00 . A A . 99 ASN HB2 1 1
6 10934 1 1 91 ASN HB3 H 16.080 9.904 -2.254 1.00 . A A . 99 ASN HB3 1 1
6 10935 1 1 91 ASN HD21 H 18.726 10.540 -3.261 1.00 . A A . 99 ASN HD21 1 1
6 10936 1 1 91 ASN HD22 H 18.747 12.193 -3.646 1.00 . A A . 99 ASN HD22 1 1
6 10937 1 1 91 ASN N N 16.863 11.411 0.663 1.00 . A A . 99 ASN N 1 1
6 10938 1 1 91 ASN ND2 N 18.357 11.441 -3.154 1.00 . A A . 99 ASN ND2 1 1
6 10939 1 1 91 ASN O O 13.901 9.698 -0.239 1.00 . A A . 99 ASN O 1 1
6 10940 1 1 91 ASN OD1 O 16.875 12.777 -2.229 1.00 . A A . 99 ASN OD1 1 1
6 10941 1 1 92 ILE C C 14.946 7.586 3.008 1.00 . A A . 100 ILE C 1 1
6 10942 1 1 92 ILE CA C 14.877 7.735 1.480 1.00 . A A . 100 ILE CA 1 1
6 10943 1 1 92 ILE CB C 15.339 6.403 0.780 1.00 . A A . 100 ILE CB 1 1
6 10944 1 1 92 ILE CD1 C 17.864 6.952 1.027 1.00 . A A . 100 ILE CD1 1 1
6 10945 1 1 92 ILE CG1 C 16.749 5.915 1.300 1.00 . A A . 100 ILE CG1 1 1
6 10946 1 1 92 ILE CG2 C 15.358 6.562 -0.759 1.00 . A A . 100 ILE CG2 1 1
6 10947 1 1 92 ILE H H 16.579 9.008 1.221 1.00 . A A . 100 ILE H 1 1
6 10948 1 1 92 ILE HA H 13.846 7.889 1.221 1.00 . A A . 100 ILE HA 1 1
6 10949 1 1 92 ILE HB H 14.601 5.647 1.013 1.00 . A A . 100 ILE HB 1 1
6 10950 1 1 92 ILE HD11 H 18.819 6.450 0.990 1.00 . A A . 100 ILE HD11 1 1
6 10951 1 1 92 ILE HD12 H 17.875 7.684 1.821 1.00 . A A . 100 ILE HD12 1 1
6 10952 1 1 92 ILE HD13 H 17.678 7.445 0.085 1.00 . A A . 100 ILE HD13 1 1
6 10953 1 1 92 ILE HG12 H 16.689 5.741 2.364 1.00 . A A . 100 ILE HG12 1 1
6 10954 1 1 92 ILE HG13 H 17.001 4.987 0.807 1.00 . A A . 100 ILE HG13 1 1
6 10955 1 1 92 ILE HG21 H 14.589 7.256 -1.064 1.00 . A A . 100 ILE HG21 1 1
6 10956 1 1 92 ILE HG22 H 15.175 5.603 -1.220 1.00 . A A . 100 ILE HG22 1 1
6 10957 1 1 92 ILE HG23 H 16.321 6.931 -1.079 1.00 . A A . 100 ILE HG23 1 1
6 10958 1 1 92 ILE N N 15.639 8.898 0.976 1.00 . A A . 100 ILE N 1 1
6 10959 1 1 92 ILE O O 15.993 7.818 3.618 1.00 . A A . 100 ILE O 1 1
6 10960 1 1 93 PHE C C 12.910 5.568 5.298 1.00 . A A . 101 PHE C 1 1
6 10961 1 1 93 PHE CA C 13.805 6.758 5.024 1.00 . A A . 101 PHE CA 1 1
6 10962 1 1 93 PHE CB C 13.411 7.974 5.893 1.00 . A A . 101 PHE CB 1 1
6 10963 1 1 93 PHE CD1 C 10.895 8.137 6.093 1.00 . A A . 101 PHE CD1 1 1
6 10964 1 1 93 PHE CD2 C 12.046 9.646 4.581 1.00 . A A . 101 PHE CD2 1 1
6 10965 1 1 93 PHE CE1 C 9.674 8.747 5.768 1.00 . A A . 101 PHE CE1 1 1
6 10966 1 1 93 PHE CE2 C 10.824 10.249 4.251 1.00 . A A . 101 PHE CE2 1 1
6 10967 1 1 93 PHE CG C 12.082 8.588 5.499 1.00 . A A . 101 PHE CG 1 1
6 10968 1 1 93 PHE CZ C 9.639 9.804 4.847 1.00 . A A . 101 PHE CZ 1 1
6 10969 1 1 93 PHE H H 13.075 6.830 3.032 1.00 . A A . 101 PHE H 1 1
6 10970 1 1 93 PHE HA H 14.803 6.461 5.312 1.00 . A A . 101 PHE HA 1 1
6 10971 1 1 93 PHE HB2 H 13.339 7.671 6.924 1.00 . A A . 101 PHE HB2 1 1
6 10972 1 1 93 PHE HB3 H 14.178 8.719 5.801 1.00 . A A . 101 PHE HB3 1 1
6 10973 1 1 93 PHE HD1 H 10.920 7.322 6.799 1.00 . A A . 101 PHE HD1 1 1
6 10974 1 1 93 PHE HD2 H 12.960 9.992 4.120 1.00 . A A . 101 PHE HD2 1 1
6 10975 1 1 93 PHE HE1 H 8.760 8.400 6.226 1.00 . A A . 101 PHE HE1 1 1
6 10976 1 1 93 PHE HE2 H 10.799 11.063 3.541 1.00 . A A . 101 PHE HE2 1 1
6 10977 1 1 93 PHE HZ H 8.698 10.273 4.598 1.00 . A A . 101 PHE HZ 1 1
6 10978 1 1 93 PHE N N 13.842 7.078 3.595 1.00 . A A . 101 PHE N 1 1
6 10979 1 1 93 PHE O O 11.838 5.434 4.705 1.00 . A A . 101 PHE O 1 1
6 10980 1 1 94 ASP C C 11.795 3.703 7.771 1.00 . A A . 102 ASP C 1 1
6 10981 1 1 94 ASP CA C 12.650 3.479 6.545 1.00 . A A . 102 ASP CA 1 1
6 10982 1 1 94 ASP CB C 13.629 2.333 6.798 1.00 . A A . 102 ASP CB 1 1
6 10983 1 1 94 ASP CG C 14.506 2.113 5.570 1.00 . A A . 102 ASP CG 1 1
6 10984 1 1 94 ASP H H 14.246 4.859 6.612 1.00 . A A . 102 ASP H 1 1
6 10985 1 1 94 ASP HA H 12.010 3.206 5.720 1.00 . A A . 102 ASP HA 1 1
6 10986 1 1 94 ASP HB2 H 14.253 2.578 7.645 1.00 . A A . 102 ASP HB2 1 1
6 10987 1 1 94 ASP HB3 H 13.077 1.429 7.008 1.00 . A A . 102 ASP HB3 1 1
6 10988 1 1 94 ASP N N 13.376 4.692 6.195 1.00 . A A . 102 ASP N 1 1
6 10989 1 1 94 ASP O O 12.232 4.332 8.742 1.00 . A A . 102 ASP O 1 1
6 10990 1 1 94 ASP OD1 O 15.566 2.714 5.507 1.00 . A A . 102 ASP OD1 1 1
6 10991 1 1 94 ASP OD2 O 14.104 1.348 4.709 1.00 . A A . 102 ASP OD2 1 1
6 10992 1 1 95 LEU C C 9.240 1.952 9.343 1.00 . A A . 103 LEU C 1 1
6 10993 1 1 95 LEU CA C 9.626 3.327 8.815 1.00 . A A . 103 LEU CA 1 1
6 10994 1 1 95 LEU CB C 8.341 4.053 8.333 1.00 . A A . 103 LEU CB 1 1
6 10995 1 1 95 LEU CD1 C 7.359 6.020 7.119 1.00 . A A . 103 LEU CD1 1 1
6 10996 1 1 95 LEU CD2 C 9.308 6.390 8.641 1.00 . A A . 103 LEU CD2 1 1
6 10997 1 1 95 LEU CG C 8.661 5.409 7.642 1.00 . A A . 103 LEU CG 1 1
6 10998 1 1 95 LEU H H 10.300 2.701 6.913 1.00 . A A . 103 LEU H 1 1
6 10999 1 1 95 LEU HA H 10.076 3.905 9.605 1.00 . A A . 103 LEU HA 1 1
6 11000 1 1 95 LEU HB2 H 7.823 3.418 7.634 1.00 . A A . 103 LEU HB2 1 1
6 11001 1 1 95 LEU HB3 H 7.700 4.233 9.184 1.00 . A A . 103 LEU HB3 1 1
6 11002 1 1 95 LEU HD11 H 6.757 6.350 7.953 1.00 . A A . 103 LEU HD11 1 1
6 11003 1 1 95 LEU HD12 H 6.815 5.277 6.555 1.00 . A A . 103 LEU HD12 1 1
6 11004 1 1 95 LEU HD13 H 7.586 6.862 6.482 1.00 . A A . 103 LEU HD13 1 1
6 11005 1 1 95 LEU HD21 H 10.356 6.152 8.729 1.00 . A A . 103 LEU HD21 1 1
6 11006 1 1 95 LEU HD22 H 8.830 6.291 9.602 1.00 . A A . 103 LEU HD22 1 1
6 11007 1 1 95 LEU HD23 H 9.203 7.407 8.290 1.00 . A A . 103 LEU HD23 1 1
6 11008 1 1 95 LEU HG H 9.329 5.234 6.810 1.00 . A A . 103 LEU HG 1 1
6 11009 1 1 95 LEU N N 10.571 3.188 7.716 1.00 . A A . 103 LEU N 1 1
6 11010 1 1 95 LEU O O 8.698 1.134 8.591 1.00 . A A . 103 LEU O 1 1
6 11011 1 1 96 GLN C C 7.570 0.549 11.636 1.00 . A A . 104 GLN C 1 1
6 11012 1 1 96 GLN CA C 9.032 0.465 11.259 1.00 . A A . 104 GLN CA 1 1
6 11013 1 1 96 GLN CB C 9.885 0.130 12.485 1.00 . A A . 104 GLN CB 1 1
6 11014 1 1 96 GLN CD C 12.177 -0.563 13.241 1.00 . A A . 104 GLN CD 1 1
6 11015 1 1 96 GLN CG C 11.318 -0.182 12.038 1.00 . A A . 104 GLN CG 1 1
6 11016 1 1 96 GLN H H 9.820 2.432 11.206 1.00 . A A . 104 GLN H 1 1
6 11017 1 1 96 GLN HA H 9.149 -0.321 10.526 1.00 . A A . 104 GLN HA 1 1
6 11018 1 1 96 GLN HB2 H 9.885 0.970 13.163 1.00 . A A . 104 GLN HB2 1 1
6 11019 1 1 96 GLN HB3 H 9.473 -0.732 12.984 1.00 . A A . 104 GLN HB3 1 1
6 11020 1 1 96 GLN HE21 H 12.766 -2.289 12.456 1.00 . A A . 104 GLN HE21 1 1
6 11021 1 1 96 GLN HE22 H 13.383 -1.945 13.999 1.00 . A A . 104 GLN HE22 1 1
6 11022 1 1 96 GLN HG2 H 11.302 -1.001 11.334 1.00 . A A . 104 GLN HG2 1 1
6 11023 1 1 96 GLN HG3 H 11.741 0.690 11.561 1.00 . A A . 104 GLN HG3 1 1
6 11024 1 1 96 GLN N N 9.442 1.725 10.648 1.00 . A A . 104 GLN N 1 1
6 11025 1 1 96 GLN NE2 N 12.829 -1.693 13.231 1.00 . A A . 104 GLN NE2 1 1
6 11026 1 1 96 GLN O O 7.206 1.194 12.625 1.00 . A A . 104 GLN O 1 1
6 11027 1 1 96 GLN OE1 O 12.256 0.184 14.212 1.00 . A A . 104 GLN OE1 1 1
6 11028 1 1 97 ILE C C 4.806 -1.349 11.590 1.00 . A A . 105 ILE C 1 1
6 11029 1 1 97 ILE CA C 5.290 -0.017 10.971 1.00 . A A . 105 ILE CA 1 1
6 11030 1 1 97 ILE CB C 4.617 0.282 9.554 1.00 . A A . 105 ILE CB 1 1
6 11031 1 1 97 ILE CD1 C 3.792 2.662 9.733 1.00 . A A . 105 ILE CD1 1 1
6 11032 1 1 97 ILE CG1 C 3.367 1.186 9.719 1.00 . A A . 105 ILE CG1 1 1
6 11033 1 1 97 ILE CG2 C 4.235 -1.012 8.784 1.00 . A A . 105 ILE CG2 1 1
6 11034 1 1 97 ILE H H 7.100 -0.513 10.017 1.00 . A A . 105 ILE H 1 1
6 11035 1 1 97 ILE HA H 5.055 0.792 11.651 1.00 . A A . 105 ILE HA 1 1
6 11036 1 1 97 ILE HB H 5.355 0.793 8.949 1.00 . A A . 105 ILE HB 1 1
6 11037 1 1 97 ILE HD11 H 4.313 2.887 8.810 1.00 . A A . 105 ILE HD11 1 1
6 11038 1 1 97 ILE HD12 H 4.452 2.840 10.570 1.00 . A A . 105 ILE HD12 1 1
6 11039 1 1 97 ILE HD13 H 2.920 3.291 9.818 1.00 . A A . 105 ILE HD13 1 1
6 11040 1 1 97 ILE HG12 H 2.679 1.032 8.898 1.00 . A A . 105 ILE HG12 1 1
6 11041 1 1 97 ILE HG13 H 2.871 0.952 10.647 1.00 . A A . 105 ILE HG13 1 1
6 11042 1 1 97 ILE HG21 H 3.352 -1.445 9.234 1.00 . A A . 105 ILE HG21 1 1
6 11043 1 1 97 ILE HG22 H 5.050 -1.718 8.837 1.00 . A A . 105 ILE HG22 1 1
6 11044 1 1 97 ILE HG23 H 4.032 -0.770 7.752 1.00 . A A . 105 ILE HG23 1 1
6 11045 1 1 97 ILE N N 6.733 -0.056 10.798 1.00 . A A . 105 ILE N 1 1
6 11046 1 1 97 ILE O O 5.095 -2.426 11.052 1.00 . A A . 105 ILE O 1 1
6 11047 1 1 98 TYR C C 2.056 -2.517 13.362 1.00 . A A . 106 TYR C 1 1
6 11048 1 1 98 TYR CA C 3.594 -2.482 13.397 1.00 . A A . 106 TYR CA 1 1
6 11049 1 1 98 TYR CB C 4.217 -2.586 14.848 1.00 . A A . 106 TYR CB 1 1
6 11050 1 1 98 TYR CD1 C 2.583 -3.592 16.498 1.00 . A A . 106 TYR CD1 1 1
6 11051 1 1 98 TYR CD2 C 2.914 -1.196 16.518 1.00 . A A . 106 TYR CD2 1 1
6 11052 1 1 98 TYR CE1 C 1.670 -3.476 17.548 1.00 . A A . 106 TYR CE1 1 1
6 11053 1 1 98 TYR CE2 C 1.998 -1.078 17.567 1.00 . A A . 106 TYR CE2 1 1
6 11054 1 1 98 TYR CG C 3.204 -2.451 15.984 1.00 . A A . 106 TYR CG 1 1
6 11055 1 1 98 TYR CZ C 1.377 -2.218 18.083 1.00 . A A . 106 TYR CZ 1 1
6 11056 1 1 98 TYR H H 3.914 -0.389 13.118 1.00 . A A . 106 TYR H 1 1
6 11057 1 1 98 TYR HA H 3.937 -3.332 12.826 1.00 . A A . 106 TYR HA 1 1
6 11058 1 1 98 TYR HB2 H 4.715 -3.536 14.950 1.00 . A A . 106 TYR HB2 1 1
6 11059 1 1 98 TYR HB3 H 4.952 -1.802 14.945 1.00 . A A . 106 TYR HB3 1 1
6 11060 1 1 98 TYR HD1 H 2.809 -4.563 16.083 1.00 . A A . 106 TYR HD1 1 1
6 11061 1 1 98 TYR HD2 H 3.396 -0.315 16.119 1.00 . A A . 106 TYR HD2 1 1
6 11062 1 1 98 TYR HE1 H 1.190 -4.358 17.946 1.00 . A A . 106 TYR HE1 1 1
6 11063 1 1 98 TYR HE2 H 1.772 -0.109 17.980 1.00 . A A . 106 TYR HE2 1 1
6 11064 1 1 98 TYR HH H -0.362 -1.813 18.755 1.00 . A A . 106 TYR HH 1 1
6 11065 1 1 98 TYR N N 4.094 -1.270 12.724 1.00 . A A . 106 TYR N 1 1
6 11066 1 1 98 TYR O O 1.421 -1.480 13.414 1.00 . A A . 106 TYR O 1 1
6 11067 1 1 98 TYR OH O 0.476 -2.103 19.121 1.00 . A A . 106 TYR OH 1 1
6 11068 1 1 99 VAL C C -0.478 -4.817 14.234 1.00 . A A . 107 VAL C 1 1
6 11069 1 1 99 VAL CA C 0.019 -3.869 13.146 1.00 . A A . 107 VAL CA 1 1
6 11070 1 1 99 VAL CB C -0.377 -4.409 11.743 1.00 . A A . 107 VAL CB 1 1
6 11071 1 1 99 VAL CG1 C -1.905 -4.559 11.630 1.00 . A A . 107 VAL CG1 1 1
6 11072 1 1 99 VAL CG2 C 0.109 -3.440 10.655 1.00 . A A . 107 VAL CG2 1 1
6 11073 1 1 99 VAL H H 2.044 -4.521 13.170 1.00 . A A . 107 VAL H 1 1
6 11074 1 1 99 VAL HA H -0.440 -2.900 13.286 1.00 . A A . 107 VAL HA 1 1
6 11075 1 1 99 VAL HB H 0.083 -5.377 11.599 1.00 . A A . 107 VAL HB 1 1
6 11076 1 1 99 VAL HG11 H -2.233 -5.376 12.256 1.00 . A A . 107 VAL HG11 1 1
6 11077 1 1 99 VAL HG12 H -2.173 -4.762 10.605 1.00 . A A . 107 VAL HG12 1 1
6 11078 1 1 99 VAL HG13 H -2.381 -3.645 11.953 1.00 . A A . 107 VAL HG13 1 1
6 11079 1 1 99 VAL HG21 H 1.185 -3.355 10.703 1.00 . A A . 107 VAL HG21 1 1
6 11080 1 1 99 VAL HG22 H -0.336 -2.470 10.813 1.00 . A A . 107 VAL HG22 1 1
6 11081 1 1 99 VAL HG23 H -0.180 -3.815 9.684 1.00 . A A . 107 VAL HG23 1 1
6 11082 1 1 99 VAL N N 1.481 -3.720 13.232 1.00 . A A . 107 VAL N 1 1
6 11083 1 1 99 VAL O O 0.006 -5.939 14.339 1.00 . A A . 107 VAL O 1 1
6 11084 1 1 100 LYS C C -3.549 -5.407 15.852 1.00 . A A . 108 LYS C 1 1
6 11085 1 1 100 LYS CA C -2.055 -5.185 16.087 1.00 . A A . 108 LYS CA 1 1
6 11086 1 1 100 LYS CB C -1.822 -4.529 17.466 1.00 . A A . 108 LYS CB 1 1
6 11087 1 1 100 LYS CD C -2.115 -4.782 19.970 1.00 . A A . 108 LYS CD 1 1
6 11088 1 1 100 LYS CE C -0.622 -4.862 20.323 1.00 . A A . 108 LYS CE 1 1
6 11089 1 1 100 LYS CG C -2.371 -5.434 18.599 1.00 . A A . 108 LYS CG 1 1
6 11090 1 1 100 LYS H H -1.821 -3.459 14.863 1.00 . A A . 108 LYS H 1 1
6 11091 1 1 100 LYS HA H -1.570 -6.150 16.085 1.00 . A A . 108 LYS HA 1 1
6 11092 1 1 100 LYS HB2 H -0.766 -4.383 17.615 1.00 . A A . 108 LYS HB2 1 1
6 11093 1 1 100 LYS HB3 H -2.326 -3.574 17.500 1.00 . A A . 108 LYS HB3 1 1
6 11094 1 1 100 LYS HD2 H -2.422 -3.747 19.936 1.00 . A A . 108 LYS HD2 1 1
6 11095 1 1 100 LYS HD3 H -2.687 -5.302 20.724 1.00 . A A . 108 LYS HD3 1 1
6 11096 1 1 100 LYS HE2 H -0.305 -5.894 20.313 1.00 . A A . 108 LYS HE2 1 1
6 11097 1 1 100 LYS HE3 H -0.050 -4.303 19.597 1.00 . A A . 108 LYS HE3 1 1
6 11098 1 1 100 LYS HG2 H -3.434 -5.567 18.461 1.00 . A A . 108 LYS HG2 1 1
6 11099 1 1 100 LYS HG3 H -1.886 -6.399 18.562 1.00 . A A . 108 LYS HG3 1 1
6 11100 1 1 100 LYS HZ1 H -0.844 -3.352 21.739 1.00 . A A . 108 LYS HZ1 1 1
6 11101 1 1 100 LYS HZ2 H 0.623 -4.200 21.853 1.00 . A A . 108 LYS HZ2 1 1
6 11102 1 1 100 LYS HZ3 H -0.820 -4.915 22.396 1.00 . A A . 108 LYS HZ3 1 1
6 11103 1 1 100 LYS N N -1.469 -4.360 15.019 1.00 . A A . 108 LYS N 1 1
6 11104 1 1 100 LYS NZ N -0.399 -4.289 21.681 1.00 . A A . 108 LYS NZ 1 1
6 11105 1 1 100 LYS O O -4.330 -4.451 15.789 1.00 . A A . 108 LYS O 1 1
6 11106 1 1 101 ASP C C -6.028 -7.045 16.985 1.00 . A A . 109 ASP C 1 1
6 11107 1 1 101 ASP CA C -5.330 -7.064 15.630 1.00 . A A . 109 ASP CA 1 1
6 11108 1 1 101 ASP CB C -5.431 -8.467 15.006 1.00 . A A . 109 ASP CB 1 1
6 11109 1 1 101 ASP CG C -5.006 -8.456 13.519 1.00 . A A . 109 ASP CG 1 1
6 11110 1 1 101 ASP H H -3.261 -7.385 15.886 1.00 . A A . 109 ASP H 1 1
6 11111 1 1 101 ASP HA H -5.817 -6.357 14.977 1.00 . A A . 109 ASP HA 1 1
6 11112 1 1 101 ASP HB2 H -4.788 -9.143 15.550 1.00 . A A . 109 ASP HB2 1 1
6 11113 1 1 101 ASP HB3 H -6.451 -8.816 15.079 1.00 . A A . 109 ASP HB3 1 1
6 11114 1 1 101 ASP N N -3.936 -6.681 15.786 1.00 . A A . 109 ASP N 1 1
6 11115 1 1 101 ASP O O -5.367 -7.086 18.030 1.00 . A A . 109 ASP O 1 1
6 11116 1 1 101 ASP OD1 O -4.951 -7.381 12.926 1.00 . A A . 109 ASP OD1 1 1
6 11117 1 1 101 ASP OD2 O -4.742 -9.527 13.000 1.00 . A A . 109 ASP OD2 1 1
6 11118 1 1 102 GLU C C -7.866 -8.266 19.013 1.00 . A A . 110 GLU C 1 1
6 11119 1 1 102 GLU CA C -8.151 -6.993 18.197 1.00 . A A . 110 GLU CA 1 1
6 11120 1 1 102 GLU CB C -9.654 -6.879 17.863 1.00 . A A . 110 GLU CB 1 1
6 11121 1 1 102 GLU CD C -10.154 -5.557 19.991 1.00 . A A . 110 GLU CD 1 1
6 11122 1 1 102 GLU CG C -10.497 -6.811 19.161 1.00 . A A . 110 GLU CG 1 1
6 11123 1 1 102 GLU H H -7.826 -6.981 16.101 1.00 . A A . 110 GLU H 1 1
6 11124 1 1 102 GLU HA H -7.860 -6.135 18.786 1.00 . A A . 110 GLU HA 1 1
6 11125 1 1 102 GLU HB2 H -9.821 -5.984 17.282 1.00 . A A . 110 GLU HB2 1 1
6 11126 1 1 102 GLU HB3 H -9.959 -7.737 17.286 1.00 . A A . 110 GLU HB3 1 1
6 11127 1 1 102 GLU HG2 H -11.545 -6.785 18.901 1.00 . A A . 110 GLU HG2 1 1
6 11128 1 1 102 GLU HG3 H -10.303 -7.692 19.754 1.00 . A A . 110 GLU HG3 1 1
6 11129 1 1 102 GLU N N -7.361 -6.999 16.964 1.00 . A A . 110 GLU N 1 1
6 11130 1 1 102 GLU O O -7.806 -8.223 20.246 1.00 . A A . 110 GLU O 1 1
6 11131 1 1 102 GLU OE1 O -9.638 -4.598 19.426 1.00 . A A . 110 GLU OE1 1 1
6 11132 1 1 102 GLU OE2 O -10.413 -5.578 21.183 1.00 . A A . 110 GLU OE2 1 1
6 11133 1 1 103 VAL C C -6.082 -10.622 19.717 1.00 . A A . 111 VAL C 1 1
6 11134 1 1 103 VAL CA C -7.420 -10.680 18.946 1.00 . A A . 111 VAL CA 1 1
6 11135 1 1 103 VAL CB C -7.395 -11.803 17.872 1.00 . A A . 111 VAL CB 1 1
6 11136 1 1 103 VAL CG1 C -7.024 -13.161 18.499 1.00 . A A . 111 VAL CG1 1 1
6 11137 1 1 103 VAL CG2 C -8.777 -11.915 17.221 1.00 . A A . 111 VAL CG2 1 1
6 11138 1 1 103 VAL H H -7.747 -9.347 17.332 1.00 . A A . 111 VAL H 1 1
6 11139 1 1 103 VAL HA H -8.213 -10.891 19.649 1.00 . A A . 111 VAL HA 1 1
6 11140 1 1 103 VAL HB H -6.662 -11.553 17.117 1.00 . A A . 111 VAL HB 1 1
6 11141 1 1 103 VAL HG11 H -6.018 -13.115 18.889 1.00 . A A . 111 VAL HG11 1 1
6 11142 1 1 103 VAL HG12 H -7.082 -13.933 17.744 1.00 . A A . 111 VAL HG12 1 1
6 11143 1 1 103 VAL HG13 H -7.712 -13.389 19.299 1.00 . A A . 111 VAL HG13 1 1
6 11144 1 1 103 VAL HG21 H -8.726 -12.589 16.379 1.00 . A A . 111 VAL HG21 1 1
6 11145 1 1 103 VAL HG22 H -9.094 -10.939 16.883 1.00 . A A . 111 VAL HG22 1 1
6 11146 1 1 103 VAL HG23 H -9.485 -12.293 17.943 1.00 . A A . 111 VAL HG23 1 1
6 11147 1 1 103 VAL N N -7.697 -9.390 18.308 1.00 . A A . 111 VAL N 1 1
6 11148 1 1 103 VAL O O -5.922 -11.298 20.739 1.00 . A A . 111 VAL O 1 1
6 11149 1 1 104 GLY C C -2.670 -10.152 18.998 1.00 . A A . 112 GLY C 1 1
6 11150 1 1 104 GLY CA C -3.829 -9.653 19.876 1.00 . A A . 112 GLY CA 1 1
6 11151 1 1 104 GLY H H -5.327 -9.284 18.412 1.00 . A A . 112 GLY H 1 1
6 11152 1 1 104 GLY HA2 H -3.668 -8.608 20.102 1.00 . A A . 112 GLY HA2 1 1
6 11153 1 1 104 GLY HA3 H -3.838 -10.216 20.797 1.00 . A A . 112 GLY HA3 1 1
6 11154 1 1 104 GLY N N -5.136 -9.801 19.223 1.00 . A A . 112 GLY N 1 1
6 11155 1 1 104 GLY O O -1.579 -10.429 19.508 1.00 . A A . 112 GLY O 1 1
6 11156 1 1 105 VAL C C -1.056 -9.433 16.304 1.00 . A A . 113 VAL C 1 1
6 11157 1 1 105 VAL CA C -1.860 -10.661 16.736 1.00 . A A . 113 VAL CA 1 1
6 11158 1 1 105 VAL CB C -2.498 -11.363 15.507 1.00 . A A . 113 VAL CB 1 1
6 11159 1 1 105 VAL CG1 C -1.402 -11.811 14.517 1.00 . A A . 113 VAL CG1 1 1
6 11160 1 1 105 VAL CG2 C -3.296 -12.593 15.974 1.00 . A A . 113 VAL CG2 1 1
6 11161 1 1 105 VAL H H -3.777 -9.966 17.330 1.00 . A A . 113 VAL H 1 1
6 11162 1 1 105 VAL HA H -1.199 -11.352 17.238 1.00 . A A . 113 VAL HA 1 1
6 11163 1 1 105 VAL HB H -3.160 -10.669 15.008 1.00 . A A . 113 VAL HB 1 1
6 11164 1 1 105 VAL HG11 H -0.569 -12.222 15.067 1.00 . A A . 113 VAL HG11 1 1
6 11165 1 1 105 VAL HG12 H -1.067 -10.960 13.944 1.00 . A A . 113 VAL HG12 1 1
6 11166 1 1 105 VAL HG13 H -1.795 -12.561 13.846 1.00 . A A . 113 VAL HG13 1 1
6 11167 1 1 105 VAL HG21 H -3.909 -12.324 16.821 1.00 . A A . 113 VAL HG21 1 1
6 11168 1 1 105 VAL HG22 H -2.612 -13.379 16.260 1.00 . A A . 113 VAL HG22 1 1
6 11169 1 1 105 VAL HG23 H -3.926 -12.941 15.169 1.00 . A A . 113 VAL HG23 1 1
6 11170 1 1 105 VAL N N -2.902 -10.232 17.679 1.00 . A A . 113 VAL N 1 1
6 11171 1 1 105 VAL O O -1.640 -8.411 15.941 1.00 . A A . 113 VAL O 1 1
6 11172 1 1 106 THR C C 2.143 -8.724 14.972 1.00 . A A . 114 THR C 1 1
6 11173 1 1 106 THR CA C 1.148 -8.382 16.072 1.00 . A A . 114 THR CA 1 1
6 11174 1 1 106 THR CB C 1.909 -7.918 17.326 1.00 . A A . 114 THR CB 1 1
6 11175 1 1 106 THR CG2 C 0.917 -7.462 18.402 1.00 . A A . 114 THR CG2 1 1
6 11176 1 1 106 THR H H 0.692 -10.349 16.711 1.00 . A A . 114 THR H 1 1
6 11177 1 1 106 THR HA H 0.530 -7.570 15.741 1.00 . A A . 114 THR HA 1 1
6 11178 1 1 106 THR HB H 2.550 -7.089 17.070 1.00 . A A . 114 THR HB 1 1
6 11179 1 1 106 THR HG1 H 3.613 -8.825 17.574 1.00 . A A . 114 THR HG1 1 1
6 11180 1 1 106 THR HG21 H 0.128 -8.195 18.496 1.00 . A A . 114 THR HG21 1 1
6 11181 1 1 106 THR HG22 H 0.492 -6.510 18.120 1.00 . A A . 114 THR HG22 1 1
6 11182 1 1 106 THR HG23 H 1.430 -7.363 19.348 1.00 . A A . 114 THR HG23 1 1
6 11183 1 1 106 THR N N 0.284 -9.521 16.396 1.00 . A A . 114 THR N 1 1
6 11184 1 1 106 THR O O 2.570 -9.874 14.839 1.00 . A A . 114 THR O 1 1
6 11185 1 1 106 THR OG1 O 2.701 -8.989 17.824 1.00 . A A . 114 THR OG1 1 1
6 11186 1 1 107 ASP C C 4.174 -6.534 12.784 1.00 . A A . 115 ASP C 1 1
6 11187 1 1 107 ASP CA C 3.488 -7.868 13.108 1.00 . A A . 115 ASP CA 1 1
6 11188 1 1 107 ASP CB C 2.774 -8.426 11.870 1.00 . A A . 115 ASP CB 1 1
6 11189 1 1 107 ASP CG C 3.759 -8.605 10.717 1.00 . A A . 115 ASP CG 1 1
6 11190 1 1 107 ASP H H 2.141 -6.810 14.366 1.00 . A A . 115 ASP H 1 1
6 11191 1 1 107 ASP HA H 4.239 -8.574 13.423 1.00 . A A . 115 ASP HA 1 1
6 11192 1 1 107 ASP HB2 H 2.343 -9.381 12.123 1.00 . A A . 115 ASP HB2 1 1
6 11193 1 1 107 ASP HB3 H 1.982 -7.759 11.571 1.00 . A A . 115 ASP HB3 1 1
6 11194 1 1 107 ASP N N 2.521 -7.701 14.195 1.00 . A A . 115 ASP N 1 1
6 11195 1 1 107 ASP O O 3.507 -5.531 12.567 1.00 . A A . 115 ASP O 1 1
6 11196 1 1 107 ASP OD1 O 3.908 -7.678 9.941 1.00 . A A . 115 ASP OD1 1 1
6 11197 1 1 107 ASP OD2 O 4.350 -9.669 10.630 1.00 . A A . 115 ASP OD2 1 1
6 11198 1 1 108 LEU C C 7.106 -5.469 11.198 1.00 . A A . 116 LEU C 1 1
6 11199 1 1 108 LEU CA C 6.314 -5.323 12.502 1.00 . A A . 116 LEU CA 1 1
6 11200 1 1 108 LEU CB C 7.288 -5.067 13.681 1.00 . A A . 116 LEU CB 1 1
6 11201 1 1 108 LEU CD1 C 7.145 -2.542 13.703 1.00 . A A . 116 LEU CD1 1 1
6 11202 1 1 108 LEU CD2 C 9.220 -3.684 14.504 1.00 . A A . 116 LEU CD2 1 1
6 11203 1 1 108 LEU CG C 8.071 -3.741 13.492 1.00 . A A . 116 LEU CG 1 1
6 11204 1 1 108 LEU H H 5.990 -7.379 12.964 1.00 . A A . 116 LEU H 1 1
6 11205 1 1 108 LEU HA H 5.646 -4.482 12.406 1.00 . A A . 116 LEU HA 1 1
6 11206 1 1 108 LEU HB2 H 6.724 -5.015 14.600 1.00 . A A . 116 LEU HB2 1 1
6 11207 1 1 108 LEU HB3 H 7.989 -5.886 13.743 1.00 . A A . 116 LEU HB3 1 1
6 11208 1 1 108 LEU HD11 H 6.223 -2.692 13.169 1.00 . A A . 116 LEU HD11 1 1
6 11209 1 1 108 LEU HD12 H 7.625 -1.648 13.336 1.00 . A A . 116 LEU HD12 1 1
6 11210 1 1 108 LEU HD13 H 6.936 -2.430 14.758 1.00 . A A . 116 LEU HD13 1 1
6 11211 1 1 108 LEU HD21 H 8.842 -3.910 15.491 1.00 . A A . 116 LEU HD21 1 1
6 11212 1 1 108 LEU HD22 H 9.651 -2.694 14.502 1.00 . A A . 116 LEU HD22 1 1
6 11213 1 1 108 LEU HD23 H 9.974 -4.406 14.232 1.00 . A A . 116 LEU HD23 1 1
6 11214 1 1 108 LEU HG H 8.471 -3.690 12.490 1.00 . A A . 116 LEU HG 1 1
6 11215 1 1 108 LEU N N 5.520 -6.543 12.771 1.00 . A A . 116 LEU N 1 1
6 11216 1 1 108 LEU O O 7.890 -6.411 11.040 1.00 . A A . 116 LEU O 1 1
6 11217 1 1 109 GLN C C 8.082 -3.101 8.645 1.00 . A A . 117 GLN C 1 1
6 11218 1 1 109 GLN CA C 7.616 -4.515 8.994 1.00 . A A . 117 GLN CA 1 1
6 11219 1 1 109 GLN CB C 6.730 -5.095 7.880 1.00 . A A . 117 GLN CB 1 1
6 11220 1 1 109 GLN CD C 5.547 -7.180 7.112 1.00 . A A . 117 GLN CD 1 1
6 11221 1 1 109 GLN CG C 6.345 -6.541 8.241 1.00 . A A . 117 GLN CG 1 1
6 11222 1 1 109 GLN H H 6.283 -3.789 10.479 1.00 . A A . 117 GLN H 1 1
6 11223 1 1 109 GLN HA H 8.494 -5.139 9.095 1.00 . A A . 117 GLN HA 1 1
6 11224 1 1 109 GLN HB2 H 5.837 -4.494 7.781 1.00 . A A . 117 GLN HB2 1 1
6 11225 1 1 109 GLN HB3 H 7.274 -5.093 6.949 1.00 . A A . 117 GLN HB3 1 1
6 11226 1 1 109 GLN HE21 H 3.813 -7.063 8.072 1.00 . A A . 117 GLN HE21 1 1
6 11227 1 1 109 GLN HE22 H 3.742 -7.758 6.525 1.00 . A A . 117 GLN HE22 1 1
6 11228 1 1 109 GLN HG2 H 7.241 -7.116 8.414 1.00 . A A . 117 GLN HG2 1 1
6 11229 1 1 109 GLN HG3 H 5.747 -6.535 9.140 1.00 . A A . 117 GLN HG3 1 1
6 11230 1 1 109 GLN N N 6.908 -4.516 10.281 1.00 . A A . 117 GLN N 1 1
6 11231 1 1 109 GLN NE2 N 4.261 -7.348 7.247 1.00 . A A . 117 GLN NE2 1 1
6 11232 1 1 109 GLN O O 7.611 -2.129 9.239 1.00 . A A . 117 GLN O 1 1
6 11233 1 1 109 GLN OE1 O 6.111 -7.533 6.079 1.00 . A A . 117 GLN OE1 1 1
6 11234 1 1 110 VAL C C 9.028 -1.099 6.099 1.00 . A A . 118 VAL C 1 1
6 11235 1 1 110 VAL CA C 9.646 -1.689 7.374 1.00 . A A . 118 VAL CA 1 1
6 11236 1 1 110 VAL CB C 11.178 -1.810 7.214 1.00 . A A . 118 VAL CB 1 1
6 11237 1 1 110 VAL CG1 C 11.799 -2.246 8.543 1.00 . A A . 118 VAL CG1 1 1
6 11238 1 1 110 VAL CG2 C 11.517 -2.848 6.129 1.00 . A A . 118 VAL CG2 1 1
6 11239 1 1 110 VAL H H 9.428 -3.811 7.329 1.00 . A A . 118 VAL H 1 1
6 11240 1 1 110 VAL HA H 9.450 -1.006 8.187 1.00 . A A . 118 VAL HA 1 1
6 11241 1 1 110 VAL HB H 11.581 -0.846 6.936 1.00 . A A . 118 VAL HB 1 1
6 11242 1 1 110 VAL HG11 H 12.870 -2.321 8.433 1.00 . A A . 118 VAL HG11 1 1
6 11243 1 1 110 VAL HG12 H 11.398 -3.207 8.828 1.00 . A A . 118 VAL HG12 1 1
6 11244 1 1 110 VAL HG13 H 11.565 -1.518 9.306 1.00 . A A . 118 VAL HG13 1 1
6 11245 1 1 110 VAL HG21 H 12.577 -2.817 5.922 1.00 . A A . 118 VAL HG21 1 1
6 11246 1 1 110 VAL HG22 H 10.968 -2.622 5.227 1.00 . A A . 118 VAL HG22 1 1
6 11247 1 1 110 VAL HG23 H 11.247 -3.834 6.476 1.00 . A A . 118 VAL HG23 1 1
6 11248 1 1 110 VAL N N 9.059 -2.997 7.731 1.00 . A A . 118 VAL N 1 1
6 11249 1 1 110 VAL O O 8.679 -1.826 5.170 1.00 . A A . 118 VAL O 1 1
6 11250 1 1 111 LEU C C 9.308 2.099 4.518 1.00 . A A . 119 LEU C 1 1
6 11251 1 1 111 LEU CA C 8.362 0.972 4.929 1.00 . A A . 119 LEU CA 1 1
6 11252 1 1 111 LEU CB C 6.958 1.534 5.304 1.00 . A A . 119 LEU CB 1 1
6 11253 1 1 111 LEU CD1 C 4.818 2.077 4.021 1.00 . A A . 119 LEU CD1 1 1
6 11254 1 1 111 LEU CD2 C 6.559 3.860 4.322 1.00 . A A . 119 LEU CD2 1 1
6 11255 1 1 111 LEU CG C 6.330 2.347 4.114 1.00 . A A . 119 LEU CG 1 1
6 11256 1 1 111 LEU H H 9.234 0.752 6.847 1.00 . A A . 119 LEU H 1 1
6 11257 1 1 111 LEU HA H 8.263 0.306 4.090 1.00 . A A . 119 LEU HA 1 1
6 11258 1 1 111 LEU HB2 H 6.323 0.700 5.570 1.00 . A A . 119 LEU HB2 1 1
6 11259 1 1 111 LEU HB3 H 7.059 2.166 6.172 1.00 . A A . 119 LEU HB3 1 1
6 11260 1 1 111 LEU HD11 H 4.334 2.421 4.923 1.00 . A A . 119 LEU HD11 1 1
6 11261 1 1 111 LEU HD12 H 4.647 1.018 3.901 1.00 . A A . 119 LEU HD12 1 1
6 11262 1 1 111 LEU HD13 H 4.412 2.605 3.171 1.00 . A A . 119 LEU HD13 1 1
6 11263 1 1 111 LEU HD21 H 5.833 4.250 5.022 1.00 . A A . 119 LEU HD21 1 1
6 11264 1 1 111 LEU HD22 H 6.453 4.371 3.377 1.00 . A A . 119 LEU HD22 1 1
6 11265 1 1 111 LEU HD23 H 7.554 4.022 4.706 1.00 . A A . 119 LEU HD23 1 1
6 11266 1 1 111 LEU HG H 6.786 2.044 3.185 1.00 . A A . 119 LEU HG 1 1
6 11267 1 1 111 LEU N N 8.919 0.241 6.075 1.00 . A A . 119 LEU N 1 1
6 11268 1 1 111 LEU O O 9.546 3.026 5.292 1.00 . A A . 119 LEU O 1 1
6 11269 1 1 112 THR C C 10.021 4.086 1.988 1.00 . A A . 120 THR C 1 1
6 11270 1 1 112 THR CA C 10.770 3.031 2.796 1.00 . A A . 120 THR CA 1 1
6 11271 1 1 112 THR CB C 11.875 2.379 1.940 1.00 . A A . 120 THR CB 1 1
6 11272 1 1 112 THR CG2 C 12.910 3.437 1.515 1.00 . A A . 120 THR CG2 1 1
6 11273 1 1 112 THR H H 9.604 1.253 2.712 1.00 . A A . 120 THR H 1 1
6 11274 1 1 112 THR HA H 11.229 3.507 3.648 1.00 . A A . 120 THR HA 1 1
6 11275 1 1 112 THR HB H 11.441 1.943 1.058 1.00 . A A . 120 THR HB 1 1
6 11276 1 1 112 THR HG1 H 12.860 0.712 2.107 1.00 . A A . 120 THR HG1 1 1
6 11277 1 1 112 THR HG21 H 12.417 4.213 0.949 1.00 . A A . 120 THR HG21 1 1
6 11278 1 1 112 THR HG22 H 13.670 2.973 0.904 1.00 . A A . 120 THR HG22 1 1
6 11279 1 1 112 THR HG23 H 13.366 3.867 2.395 1.00 . A A . 120 THR HG23 1 1
6 11280 1 1 112 THR N N 9.839 2.014 3.290 1.00 . A A . 120 THR N 1 1
6 11281 1 1 112 THR O O 9.244 3.757 1.090 1.00 . A A . 120 THR O 1 1
6 11282 1 1 112 THR OG1 O 12.532 1.382 2.711 1.00 . A A . 120 THR OG1 1 1
6 11283 1 1 113 VAL C C 10.628 7.221 0.804 1.00 . A A . 121 VAL C 1 1
6 11284 1 1 113 VAL CA C 9.604 6.475 1.653 1.00 . A A . 121 VAL CA 1 1
6 11285 1 1 113 VAL CB C 8.991 7.423 2.707 1.00 . A A . 121 VAL CB 1 1
6 11286 1 1 113 VAL CG1 C 8.308 8.628 2.031 1.00 . A A . 121 VAL CG1 1 1
6 11287 1 1 113 VAL CG2 C 7.948 6.667 3.547 1.00 . A A . 121 VAL CG2 1 1
6 11288 1 1 113 VAL H H 10.886 5.542 3.066 1.00 . A A . 121 VAL H 1 1
6 11289 1 1 113 VAL HA H 8.821 6.105 1.010 1.00 . A A . 121 VAL HA 1 1
6 11290 1 1 113 VAL HB H 9.795 7.756 3.344 1.00 . A A . 121 VAL HB 1 1
6 11291 1 1 113 VAL HG11 H 7.575 8.275 1.320 1.00 . A A . 121 VAL HG11 1 1
6 11292 1 1 113 VAL HG12 H 9.050 9.221 1.517 1.00 . A A . 121 VAL HG12 1 1
6 11293 1 1 113 VAL HG13 H 7.819 9.234 2.780 1.00 . A A . 121 VAL HG13 1 1
6 11294 1 1 113 VAL HG21 H 7.526 7.336 4.284 1.00 . A A . 121 VAL HG21 1 1
6 11295 1 1 113 VAL HG22 H 8.422 5.834 4.045 1.00 . A A . 121 VAL HG22 1 1
6 11296 1 1 113 VAL HG23 H 7.164 6.302 2.900 1.00 . A A . 121 VAL HG23 1 1
6 11297 1 1 113 VAL N N 10.259 5.352 2.330 1.00 . A A . 121 VAL N 1 1
6 11298 1 1 113 VAL O O 11.651 7.656 1.316 1.00 . A A . 121 VAL O 1 1
6 11299 1 1 114 GLN C C 10.790 9.433 -1.766 1.00 . A A . 122 GLN C 1 1
6 11300 1 1 114 GLN CA C 11.251 8.020 -1.429 1.00 . A A . 122 GLN CA 1 1
6 11301 1 1 114 GLN CB C 11.396 7.201 -2.717 1.00 . A A . 122 GLN CB 1 1
6 11302 1 1 114 GLN CD C 12.158 4.979 -3.636 1.00 . A A . 122 GLN CD 1 1
6 11303 1 1 114 GLN CG C 12.185 5.919 -2.425 1.00 . A A . 122 GLN CG 1 1
6 11304 1 1 114 GLN H H 9.505 6.967 -0.841 1.00 . A A . 122 GLN H 1 1
6 11305 1 1 114 GLN HA H 12.223 8.087 -0.963 1.00 . A A . 122 GLN HA 1 1
6 11306 1 1 114 GLN HB2 H 10.415 6.945 -3.092 1.00 . A A . 122 GLN HB2 1 1
6 11307 1 1 114 GLN HB3 H 11.924 7.784 -3.456 1.00 . A A . 122 GLN HB3 1 1
6 11308 1 1 114 GLN HE21 H 13.952 4.208 -3.259 1.00 . A A . 122 GLN HE21 1 1
6 11309 1 1 114 GLN HE22 H 13.171 3.588 -4.632 1.00 . A A . 122 GLN HE22 1 1
6 11310 1 1 114 GLN HG2 H 13.209 6.182 -2.201 1.00 . A A . 122 GLN HG2 1 1
6 11311 1 1 114 GLN HG3 H 11.753 5.422 -1.571 1.00 . A A . 122 GLN HG3 1 1
6 11312 1 1 114 GLN N N 10.340 7.348 -0.498 1.00 . A A . 122 GLN N 1 1
6 11313 1 1 114 GLN NE2 N 13.178 4.192 -3.861 1.00 . A A . 122 GLN NE2 1 1
6 11314 1 1 114 GLN O O 9.599 9.689 -1.960 1.00 . A A . 122 GLN O 1 1
6 11315 1 1 114 GLN OE1 O 11.187 4.960 -4.396 1.00 . A A . 122 GLN OE1 1 1
6 11316 1 1 115 VAL C C 12.279 12.074 -3.491 1.00 . A A . 123 VAL C 1 1
6 11317 1 1 115 VAL CA C 11.519 11.737 -2.200 1.00 . A A . 123 VAL CA 1 1
6 11318 1 1 115 VAL CB C 11.990 12.658 -1.038 1.00 . A A . 123 VAL CB 1 1
6 11319 1 1 115 VAL CG1 C 11.746 14.138 -1.388 1.00 . A A . 123 VAL CG1 1 1
6 11320 1 1 115 VAL CG2 C 11.211 12.317 0.240 1.00 . A A . 123 VAL CG2 1 1
6 11321 1 1 115 VAL H H 12.680 10.040 -1.700 1.00 . A A . 123 VAL H 1 1
6 11322 1 1 115 VAL HA H 10.463 11.886 -2.365 1.00 . A A . 123 VAL HA 1 1
6 11323 1 1 115 VAL HB H 13.049 12.503 -0.868 1.00 . A A . 123 VAL HB 1 1
6 11324 1 1 115 VAL HG11 H 10.695 14.293 -1.579 1.00 . A A . 123 VAL HG11 1 1
6 11325 1 1 115 VAL HG12 H 12.314 14.397 -2.269 1.00 . A A . 123 VAL HG12 1 1
6 11326 1 1 115 VAL HG13 H 12.059 14.760 -0.563 1.00 . A A . 123 VAL HG13 1 1
6 11327 1 1 115 VAL HG21 H 11.393 11.287 0.508 1.00 . A A . 123 VAL HG21 1 1
6 11328 1 1 115 VAL HG22 H 10.155 12.463 0.067 1.00 . A A . 123 VAL HG22 1 1
6 11329 1 1 115 VAL HG23 H 11.536 12.962 1.043 1.00 . A A . 123 VAL HG23 1 1
6 11330 1 1 115 VAL N N 11.763 10.334 -1.857 1.00 . A A . 123 VAL N 1 1
6 11331 1 1 115 VAL O O 13.478 11.794 -3.600 1.00 . A A . 123 VAL O 1 1
6 11332 1 1 116 THR C C 12.398 14.492 -5.895 1.00 . A A . 124 THR C 1 1
6 11333 1 1 116 THR CA C 12.174 12.979 -5.766 1.00 . A A . 124 THR CA 1 1
6 11334 1 1 116 THR CB C 11.291 12.415 -6.930 1.00 . A A . 124 THR CB 1 1
6 11335 1 1 116 THR CG2 C 10.108 13.350 -7.284 1.00 . A A . 124 THR CG2 1 1
6 11336 1 1 116 THR H H 10.612 12.819 -4.333 1.00 . A A . 124 THR H 1 1
6 11337 1 1 116 THR HA H 13.141 12.498 -5.818 1.00 . A A . 124 THR HA 1 1
6 11338 1 1 116 THR HB H 10.889 11.466 -6.609 1.00 . A A . 124 THR HB 1 1
6 11339 1 1 116 THR HG1 H 12.626 11.439 -7.950 1.00 . A A . 124 THR HG1 1 1
6 11340 1 1 116 THR HG21 H 10.395 13.997 -8.098 1.00 . A A . 124 THR HG21 1 1
6 11341 1 1 116 THR HG22 H 9.843 13.949 -6.429 1.00 . A A . 124 THR HG22 1 1
6 11342 1 1 116 THR HG23 H 9.256 12.755 -7.582 1.00 . A A . 124 THR HG23 1 1
6 11343 1 1 116 THR N N 11.565 12.644 -4.474 1.00 . A A . 124 THR N 1 1
6 11344 1 1 116 THR O O 11.507 15.285 -5.570 1.00 . A A . 124 THR O 1 1
6 11345 1 1 116 THR OG1 O 12.094 12.226 -8.084 1.00 . A A . 124 THR OG1 1 1
6 11346 1 1 117 ASP C C 13.042 16.918 -7.626 1.00 . A A . 125 ASP C 1 1
6 11347 1 1 117 ASP CA C 13.910 16.291 -6.539 1.00 . A A . 125 ASP CA 1 1
6 11348 1 1 117 ASP CB C 15.400 16.471 -6.873 1.00 . A A . 125 ASP CB 1 1
6 11349 1 1 117 ASP CG C 16.292 16.174 -5.645 1.00 . A A . 125 ASP CG 1 1
6 11350 1 1 117 ASP H H 14.253 14.200 -6.613 1.00 . A A . 125 ASP H 1 1
6 11351 1 1 117 ASP HA H 13.705 16.796 -5.607 1.00 . A A . 125 ASP HA 1 1
6 11352 1 1 117 ASP HB2 H 15.668 15.800 -7.674 1.00 . A A . 125 ASP HB2 1 1
6 11353 1 1 117 ASP HB3 H 15.567 17.490 -7.190 1.00 . A A . 125 ASP HB3 1 1
6 11354 1 1 117 ASP N N 13.589 14.878 -6.372 1.00 . A A . 125 ASP N 1 1
6 11355 1 1 117 ASP O O 12.985 16.428 -8.756 1.00 . A A . 125 ASP O 1 1
6 11356 1 1 117 ASP OD1 O 15.773 16.120 -4.533 1.00 . A A . 125 ASP OD1 1 1
6 11357 1 1 117 ASP OD2 O 17.482 16.007 -5.840 1.00 . A A . 125 ASP OD2 1 1
6 11358 1 1 118 VAL C C 11.755 20.237 -8.071 1.00 . A A . 126 VAL C 1 1
6 11359 1 1 118 VAL CA C 11.479 18.727 -8.166 1.00 . A A . 126 VAL CA 1 1
6 11360 1 1 118 VAL CB C 9.993 18.416 -7.817 1.00 . A A . 126 VAL CB 1 1
6 11361 1 1 118 VAL CG1 C 9.044 19.177 -8.762 1.00 . A A . 126 VAL CG1 1 1
6 11362 1 1 118 VAL CG2 C 9.734 16.908 -7.968 1.00 . A A . 126 VAL CG2 1 1
6 11363 1 1 118 VAL H H 12.469 18.318 -6.344 1.00 . A A . 126 VAL H 1 1
6 11364 1 1 118 VAL HA H 11.675 18.403 -9.178 1.00 . A A . 126 VAL HA 1 1
6 11365 1 1 118 VAL HB H 9.797 18.714 -6.794 1.00 . A A . 126 VAL HB 1 1
6 11366 1 1 118 VAL HG11 H 9.283 18.929 -9.786 1.00 . A A . 126 VAL HG11 1 1
6 11367 1 1 118 VAL HG12 H 9.163 20.240 -8.612 1.00 . A A . 126 VAL HG12 1 1
6 11368 1 1 118 VAL HG13 H 8.023 18.895 -8.551 1.00 . A A . 126 VAL HG13 1 1
6 11369 1 1 118 VAL HG21 H 8.685 16.706 -7.805 1.00 . A A . 126 VAL HG21 1 1
6 11370 1 1 118 VAL HG22 H 10.321 16.368 -7.240 1.00 . A A . 126 VAL HG22 1 1
6 11371 1 1 118 VAL HG23 H 10.012 16.591 -8.962 1.00 . A A . 126 VAL HG23 1 1
6 11372 1 1 118 VAL N N 12.367 18.000 -7.258 1.00 . A A . 126 VAL N 1 1
6 11373 1 1 118 VAL O O 11.780 20.800 -6.971 1.00 . A A . 126 VAL O 1 1
6 11374 1 1 119 ASN C C 10.872 23.094 -9.176 1.00 . A A . 127 ASN C 1 1
6 11375 1 1 119 ASN CA C 12.187 22.327 -9.271 1.00 . A A . 127 ASN CA 1 1
6 11376 1 1 119 ASN CB C 12.914 22.703 -10.564 1.00 . A A . 127 ASN CB 1 1
6 11377 1 1 119 ASN CG C 14.237 21.955 -10.657 1.00 . A A . 127 ASN CG 1 1
6 11378 1 1 119 ASN H H 11.891 20.381 -10.069 1.00 . A A . 127 ASN H 1 1
6 11379 1 1 119 ASN HA H 12.809 22.598 -8.431 1.00 . A A . 127 ASN HA 1 1
6 11380 1 1 119 ASN HB2 H 12.294 22.445 -11.411 1.00 . A A . 127 ASN HB2 1 1
6 11381 1 1 119 ASN HB3 H 13.104 23.766 -10.570 1.00 . A A . 127 ASN HB3 1 1
6 11382 1 1 119 ASN HD21 H 14.962 22.730 -8.978 1.00 . A A . 127 ASN HD21 1 1
6 11383 1 1 119 ASN HD22 H 15.993 21.647 -9.781 1.00 . A A . 127 ASN HD22 1 1
6 11384 1 1 119 ASN N N 11.938 20.883 -9.230 1.00 . A A . 127 ASN N 1 1
6 11385 1 1 119 ASN ND2 N 15.139 22.124 -9.728 1.00 . A A . 127 ASN ND2 1 1
6 11386 1 1 119 ASN O O 9.918 22.796 -9.902 1.00 . A A . 127 ASN O 1 1
6 11387 1 1 119 ASN OD1 O 14.456 21.194 -11.599 1.00 . A A . 127 ASN OD1 1 1
6 11388 1 1 120 GLU C C 9.958 26.373 -7.822 1.00 . A A . 128 GLU C 1 1
6 11389 1 1 120 GLU CA C 9.615 24.877 -8.060 1.00 . A A . 128 GLU CA 1 1
6 11390 1 1 120 GLU CB C 8.798 24.320 -6.874 1.00 . A A . 128 GLU CB 1 1
6 11391 1 1 120 GLU CD C 8.841 23.848 -4.355 1.00 . A A . 128 GLU CD 1 1
6 11392 1 1 120 GLU CG C 9.640 24.369 -5.574 1.00 . A A . 128 GLU CG 1 1
6 11393 1 1 120 GLU H H 11.614 24.252 -7.711 1.00 . A A . 128 GLU H 1 1
6 11394 1 1 120 GLU HA H 9.010 24.805 -8.952 1.00 . A A . 128 GLU HA 1 1
6 11395 1 1 120 GLU HB2 H 7.904 24.913 -6.747 1.00 . A A . 128 GLU HB2 1 1
6 11396 1 1 120 GLU HB3 H 8.523 23.297 -7.081 1.00 . A A . 128 GLU HB3 1 1
6 11397 1 1 120 GLU HG2 H 10.521 23.757 -5.702 1.00 . A A . 128 GLU HG2 1 1
6 11398 1 1 120 GLU HG3 H 9.943 25.389 -5.389 1.00 . A A . 128 GLU HG3 1 1
6 11399 1 1 120 GLU N N 10.823 24.074 -8.264 1.00 . A A . 128 GLU N 1 1
6 11400 1 1 120 GLU O O 11.076 26.687 -7.405 1.00 . A A . 128 GLU O 1 1
6 11401 1 1 120 GLU OE1 O 7.665 23.529 -4.506 1.00 . A A . 128 GLU OE1 1 1
6 11402 1 1 120 GLU OE2 O 9.426 23.780 -3.286 1.00 . A A . 128 GLU OE2 1 1
6 11403 1 1 121 PRO C C 9.614 29.092 -6.379 1.00 . A A . 129 PRO C 1 1
6 11404 1 1 121 PRO CA C 9.256 28.781 -7.857 1.00 . A A . 129 PRO CA 1 1
6 11405 1 1 121 PRO CB C 7.917 29.432 -8.234 1.00 . A A . 129 PRO CB 1 1
6 11406 1 1 121 PRO CD C 7.629 27.077 -8.580 1.00 . A A . 129 PRO CD 1 1
6 11407 1 1 121 PRO CG C 7.244 28.442 -9.123 1.00 . A A . 129 PRO CG 1 1
6 11408 1 1 121 PRO HA H 10.023 29.136 -8.526 1.00 . A A . 129 PRO HA 1 1
6 11409 1 1 121 PRO HB2 H 7.326 29.611 -7.347 1.00 . A A . 129 PRO HB2 1 1
6 11410 1 1 121 PRO HB3 H 8.083 30.353 -8.772 1.00 . A A . 129 PRO HB3 1 1
6 11411 1 1 121 PRO HD2 H 6.960 26.785 -7.780 1.00 . A A . 129 PRO HD2 1 1
6 11412 1 1 121 PRO HD3 H 7.644 26.339 -9.364 1.00 . A A . 129 PRO HD3 1 1
6 11413 1 1 121 PRO HG2 H 6.172 28.578 -9.088 1.00 . A A . 129 PRO HG2 1 1
6 11414 1 1 121 PRO HG3 H 7.604 28.538 -10.136 1.00 . A A . 129 PRO HG3 1 1
6 11415 1 1 121 PRO N N 9.012 27.310 -8.072 1.00 . A A . 129 PRO N 1 1
6 11416 1 1 121 PRO O O 9.100 28.426 -5.476 1.00 . A A . 129 PRO O 1 1
6 11417 1 1 122 PRO C C 9.713 31.094 -3.933 1.00 . A A . 130 PRO C 1 1
6 11418 1 1 122 PRO CA C 10.872 30.450 -4.698 1.00 . A A . 130 PRO CA 1 1
6 11419 1 1 122 PRO CB C 12.023 31.445 -4.880 1.00 . A A . 130 PRO CB 1 1
6 11420 1 1 122 PRO CD C 11.178 30.981 -7.087 1.00 . A A . 130 PRO CD 1 1
6 11421 1 1 122 PRO CG C 11.777 32.074 -6.209 1.00 . A A . 130 PRO CG 1 1
6 11422 1 1 122 PRO HA H 11.240 29.583 -4.172 1.00 . A A . 130 PRO HA 1 1
6 11423 1 1 122 PRO HB2 H 12.001 32.190 -4.096 1.00 . A A . 130 PRO HB2 1 1
6 11424 1 1 122 PRO HB3 H 12.971 30.929 -4.890 1.00 . A A . 130 PRO HB3 1 1
6 11425 1 1 122 PRO HD2 H 10.478 31.405 -7.792 1.00 . A A . 130 PRO HD2 1 1
6 11426 1 1 122 PRO HD3 H 11.955 30.428 -7.596 1.00 . A A . 130 PRO HD3 1 1
6 11427 1 1 122 PRO HG2 H 11.085 32.899 -6.105 1.00 . A A . 130 PRO HG2 1 1
6 11428 1 1 122 PRO HG3 H 12.705 32.413 -6.641 1.00 . A A . 130 PRO HG3 1 1
6 11429 1 1 122 PRO N N 10.485 30.095 -6.105 1.00 . A A . 130 PRO N 1 1
6 11430 1 1 122 PRO O O 8.873 31.780 -4.526 1.00 . A A . 130 PRO O 1 1
6 11431 1 1 123 GLY C C 8.930 32.864 -1.379 1.00 . A A . 131 GLY C 1 1
6 11432 1 1 123 GLY CA C 8.625 31.419 -1.759 1.00 . A A . 131 GLY CA 1 1
6 11433 1 1 123 GLY H H 10.379 30.313 -2.208 1.00 . A A . 131 GLY H 1 1
6 11434 1 1 123 GLY HA2 H 7.682 31.380 -2.286 1.00 . A A . 131 GLY HA2 1 1
6 11435 1 1 123 GLY HA3 H 8.553 30.828 -0.859 1.00 . A A . 131 GLY HA3 1 1
6 11436 1 1 123 GLY N N 9.678 30.866 -2.614 1.00 . A A . 131 GLY N 1 1
6 11437 1 1 123 GLY O O 10.000 33.387 -1.706 1.00 . A A . 131 GLY O 1 1
6 11438 1 1 124 GLY C C 9.201 34.987 0.861 1.00 . A A . 132 GLY C 1 1
6 11439 1 1 124 GLY CA C 8.151 34.890 -0.239 1.00 . A A . 132 GLY CA 1 1
6 11440 1 1 124 GLY H H 7.159 33.025 -0.445 1.00 . A A . 132 GLY H 1 1
6 11441 1 1 124 GLY HA2 H 8.456 35.493 -1.081 1.00 . A A . 132 GLY HA2 1 1
6 11442 1 1 124 GLY HA3 H 7.209 35.258 0.142 1.00 . A A . 132 GLY HA3 1 1
6 11443 1 1 124 GLY N N 7.983 33.502 -0.677 1.00 . A A . 132 GLY N 1 1
6 11444 1 1 124 GLY O O 9.378 34.049 1.644 1.00 . A A . 132 GLY O 1 1
6 11445 1 1 125 THR C C 10.793 37.728 2.565 1.00 . A A . 133 THR C 1 1
6 11446 1 1 125 THR CA C 10.938 36.354 1.924 1.00 . A A . 133 THR CA 1 1
6 11447 1 1 125 THR CB C 12.335 36.217 1.297 1.00 . A A . 133 THR CB 1 1
6 11448 1 1 125 THR CG2 C 12.518 34.809 0.720 1.00 . A A . 133 THR CG2 1 1
6 11449 1 1 125 THR H H 9.707 36.839 0.265 1.00 . A A . 133 THR H 1 1
6 11450 1 1 125 THR HA H 10.837 35.604 2.694 1.00 . A A . 133 THR HA 1 1
6 11451 1 1 125 THR HB H 13.084 36.384 2.056 1.00 . A A . 133 THR HB 1 1
6 11452 1 1 125 THR HG1 H 11.773 37.061 -0.364 1.00 . A A . 133 THR HG1 1 1
6 11453 1 1 125 THR HG21 H 13.555 34.655 0.463 1.00 . A A . 133 THR HG21 1 1
6 11454 1 1 125 THR HG22 H 11.908 34.701 -0.165 1.00 . A A . 133 THR HG22 1 1
6 11455 1 1 125 THR HG23 H 12.215 34.078 1.456 1.00 . A A . 133 THR HG23 1 1
6 11456 1 1 125 THR N N 9.898 36.130 0.914 1.00 . A A . 133 THR N 1 1
6 11457 1 1 125 THR O O 10.194 38.636 1.983 1.00 . A A . 133 THR O 1 1
6 11458 1 1 125 THR OG1 O 12.488 37.183 0.265 1.00 . A A . 133 THR OG1 1 1
6 11459 1 1 126 LYS C C 9.898 39.573 4.796 1.00 . A A . 134 LYS C 1 1
6 11460 1 1 126 LYS CA C 11.338 39.138 4.505 1.00 . A A . 134 LYS CA 1 1
6 11461 1 1 126 LYS CB C 12.079 40.234 3.724 1.00 . A A . 134 LYS CB 1 1
6 11462 1 1 126 LYS CD C 13.099 42.516 3.855 1.00 . A A . 134 LYS CD 1 1
6 11463 1 1 126 LYS CE C 13.258 43.774 4.718 1.00 . A A . 134 LYS CE 1 1
6 11464 1 1 126 LYS CG C 12.269 41.471 4.610 1.00 . A A . 134 LYS CG 1 1
6 11465 1 1 126 LYS H H 11.845 37.110 4.152 1.00 . A A . 134 LYS H 1 1
6 11466 1 1 126 LYS HA H 11.845 38.987 5.445 1.00 . A A . 134 LYS HA 1 1
6 11467 1 1 126 LYS HB2 H 13.045 39.863 3.413 1.00 . A A . 134 LYS HB2 1 1
6 11468 1 1 126 LYS HB3 H 11.501 40.507 2.853 1.00 . A A . 134 LYS HB3 1 1
6 11469 1 1 126 LYS HD2 H 14.073 42.105 3.632 1.00 . A A . 134 LYS HD2 1 1
6 11470 1 1 126 LYS HD3 H 12.598 42.775 2.933 1.00 . A A . 134 LYS HD3 1 1
6 11471 1 1 126 LYS HE2 H 13.794 44.529 4.160 1.00 . A A . 134 LYS HE2 1 1
6 11472 1 1 126 LYS HE3 H 12.281 44.151 4.985 1.00 . A A . 134 LYS HE3 1 1
6 11473 1 1 126 LYS HG2 H 11.304 41.887 4.859 1.00 . A A . 134 LYS HG2 1 1
6 11474 1 1 126 LYS HG3 H 12.787 41.193 5.516 1.00 . A A . 134 LYS HG3 1 1
6 11475 1 1 126 LYS HZ1 H 13.377 42.999 6.648 1.00 . A A . 134 LYS HZ1 1 1
6 11476 1 1 126 LYS HZ2 H 14.422 44.309 6.368 1.00 . A A . 134 LYS HZ2 1 1
6 11477 1 1 126 LYS HZ3 H 14.785 42.776 5.731 1.00 . A A . 134 LYS HZ3 1 1
6 11478 1 1 126 LYS N N 11.371 37.873 3.763 1.00 . A A . 134 LYS N 1 1
6 11479 1 1 126 LYS NZ N 14.018 43.441 5.960 1.00 . A A . 134 LYS NZ 1 1
6 11480 1 1 126 LYS O O 9.000 39.076 4.137 1.00 . A A . 134 LYS O 1 1
6 11481 1 1 126 LYS OXT O 9.718 40.397 5.679 1.00 . A A . 134 LYS OXT 1 1
6 11482 2 2 1 CA CA CA 14.869 18.214 -4.656 1.00 . B A . 201 CA CA 1 1
6 11483 3 2 1 CA CA CA 14.685 21.468 -5.561 1.00 . C A . 202 CA CA 1 1
6 11484 4 2 1 CA CA CA 14.384 19.443 -9.837 1.00 . D A . 203 CA CA 1 1
7 11485 1 1 1 MET C C 7.694 -22.063 25.057 1.00 . A A . 9 MET C 1 1
7 11486 1 1 1 MET CA C 9.057 -21.580 25.548 1.00 . A A . 9 MET CA 1 1
7 11487 1 1 1 MET CB C 8.887 -20.348 26.454 1.00 . A A . 9 MET CB 1 1
7 11488 1 1 1 MET CE C 11.897 -21.016 29.194 1.00 . A A . 9 MET CE 1 1
7 11489 1 1 1 MET CG C 10.145 -20.150 27.310 1.00 . A A . 9 MET CG 1 1
7 11490 1 1 1 MET H1 H 10.161 -22.074 23.854 1.00 . A A . 9 MET H1 1 1
7 11491 1 1 1 MET H2 H 10.749 -20.719 24.693 1.00 . A A . 9 MET H2 1 1
7 11492 1 1 1 MET H3 H 9.348 -20.591 23.738 1.00 . A A . 9 MET H3 1 1
7 11493 1 1 1 MET HA H 9.538 -22.376 26.095 1.00 . A A . 9 MET HA 1 1
7 11494 1 1 1 MET HB2 H 8.729 -19.473 25.841 1.00 . A A . 9 MET HB2 1 1
7 11495 1 1 1 MET HB3 H 8.036 -20.492 27.100 1.00 . A A . 9 MET HB3 1 1
7 11496 1 1 1 MET HE1 H 12.695 -21.422 28.592 1.00 . A A . 9 MET HE1 1 1
7 11497 1 1 1 MET HE2 H 11.984 -21.394 30.200 1.00 . A A . 9 MET HE2 1 1
7 11498 1 1 1 MET HE3 H 11.958 -19.937 29.213 1.00 . A A . 9 MET HE3 1 1
7 11499 1 1 1 MET HG2 H 11.015 -20.130 26.671 1.00 . A A . 9 MET HG2 1 1
7 11500 1 1 1 MET HG3 H 10.071 -19.215 27.847 1.00 . A A . 9 MET HG3 1 1
7 11501 1 1 1 MET N N 9.892 -21.213 24.369 1.00 . A A . 9 MET N 1 1
7 11502 1 1 1 MET O O 7.306 -23.209 25.303 1.00 . A A . 9 MET O 1 1
7 11503 1 1 1 MET SD S 10.303 -21.512 28.493 1.00 . A A . 9 MET SD 1 1
7 11504 1 1 2 ALA C C 5.183 -20.422 22.833 1.00 . A A . 10 ALA C 1 1
7 11505 1 1 2 ALA CA C 5.660 -21.507 23.802 1.00 . A A . 10 ALA CA 1 1
7 11506 1 1 2 ALA CB C 4.641 -21.674 24.932 1.00 . A A . 10 ALA CB 1 1
7 11507 1 1 2 ALA H H 7.356 -20.290 24.185 1.00 . A A . 10 ALA H 1 1
7 11508 1 1 2 ALA HA H 5.733 -22.442 23.265 1.00 . A A . 10 ALA HA 1 1
7 11509 1 1 2 ALA HB1 H 5.006 -22.398 25.644 1.00 . A A . 10 ALA HB1 1 1
7 11510 1 1 2 ALA HB2 H 3.702 -22.014 24.522 1.00 . A A . 10 ALA HB2 1 1
7 11511 1 1 2 ALA HB3 H 4.493 -20.725 25.427 1.00 . A A . 10 ALA HB3 1 1
7 11512 1 1 2 ALA N N 6.980 -21.180 24.350 1.00 . A A . 10 ALA N 1 1
7 11513 1 1 2 ALA O O 4.524 -20.719 21.831 1.00 . A A . 10 ALA O 1 1
7 11514 1 1 3 SER C C 5.730 -18.124 20.919 1.00 . A A . 11 SER C 1 1
7 11515 1 1 3 SER CA C 5.127 -18.023 22.316 1.00 . A A . 11 SER CA 1 1
7 11516 1 1 3 SER CB C 5.560 -16.715 22.974 1.00 . A A . 11 SER CB 1 1
7 11517 1 1 3 SER H H 6.041 -18.998 23.960 1.00 . A A . 11 SER H 1 1
7 11518 1 1 3 SER HA H 4.052 -18.023 22.225 1.00 . A A . 11 SER HA 1 1
7 11519 1 1 3 SER HB2 H 6.613 -16.751 23.197 1.00 . A A . 11 SER HB2 1 1
7 11520 1 1 3 SER HB3 H 5.368 -15.894 22.297 1.00 . A A . 11 SER HB3 1 1
7 11521 1 1 3 SER HG H 5.240 -17.094 24.855 1.00 . A A . 11 SER HG 1 1
7 11522 1 1 3 SER N N 5.520 -19.163 23.146 1.00 . A A . 11 SER N 1 1
7 11523 1 1 3 SER O O 5.073 -17.793 19.927 1.00 . A A . 11 SER O 1 1
7 11524 1 1 3 SER OG O 4.837 -16.538 24.185 1.00 . A A . 11 SER OG 1 1
7 11525 1 1 4 ASP C C 7.351 -20.042 18.856 1.00 . A A . 12 ASP C 1 1
7 11526 1 1 4 ASP CA C 7.692 -18.714 19.569 1.00 . A A . 12 ASP CA 1 1
7 11527 1 1 4 ASP CB C 9.213 -18.623 19.796 1.00 . A A . 12 ASP CB 1 1
7 11528 1 1 4 ASP CG C 9.740 -19.822 20.624 1.00 . A A . 12 ASP CG 1 1
7 11529 1 1 4 ASP H H 7.450 -18.812 21.679 1.00 . A A . 12 ASP H 1 1
7 11530 1 1 4 ASP HA H 7.399 -17.897 18.925 1.00 . A A . 12 ASP HA 1 1
7 11531 1 1 4 ASP HB2 H 9.712 -18.612 18.837 1.00 . A A . 12 ASP HB2 1 1
7 11532 1 1 4 ASP HB3 H 9.436 -17.707 20.319 1.00 . A A . 12 ASP HB3 1 1
7 11533 1 1 4 ASP N N 6.985 -18.573 20.850 1.00 . A A . 12 ASP N 1 1
7 11534 1 1 4 ASP O O 7.911 -20.338 17.795 1.00 . A A . 12 ASP O 1 1
7 11535 1 1 4 ASP OD1 O 8.946 -20.680 21.002 1.00 . A A . 12 ASP OD1 1 1
7 11536 1 1 4 ASP OD2 O 10.935 -19.857 20.865 1.00 . A A . 12 ASP OD2 1 1
7 11537 1 1 5 TYR C C 4.818 -21.925 17.951 1.00 . A A . 13 TYR C 1 1
7 11538 1 1 5 TYR CA C 6.034 -22.116 18.867 1.00 . A A . 13 TYR CA 1 1
7 11539 1 1 5 TYR CB C 5.704 -23.108 20.001 1.00 . A A . 13 TYR CB 1 1
7 11540 1 1 5 TYR CD1 C 6.416 -25.337 19.042 1.00 . A A . 13 TYR CD1 1 1
7 11541 1 1 5 TYR CD2 C 4.046 -24.885 19.293 1.00 . A A . 13 TYR CD2 1 1
7 11542 1 1 5 TYR CE1 C 6.118 -26.600 18.517 1.00 . A A . 13 TYR CE1 1 1
7 11543 1 1 5 TYR CE2 C 3.749 -26.147 18.768 1.00 . A A . 13 TYR CE2 1 1
7 11544 1 1 5 TYR CG C 5.380 -24.479 19.430 1.00 . A A . 13 TYR CG 1 1
7 11545 1 1 5 TYR CZ C 4.784 -27.005 18.380 1.00 . A A . 13 TYR CZ 1 1
7 11546 1 1 5 TYR H H 6.025 -20.549 20.288 1.00 . A A . 13 TYR H 1 1
7 11547 1 1 5 TYR HA H 6.854 -22.511 18.286 1.00 . A A . 13 TYR HA 1 1
7 11548 1 1 5 TYR HB2 H 6.556 -23.189 20.660 1.00 . A A . 13 TYR HB2 1 1
7 11549 1 1 5 TYR HB3 H 4.853 -22.737 20.558 1.00 . A A . 13 TYR HB3 1 1
7 11550 1 1 5 TYR HD1 H 7.444 -25.025 19.147 1.00 . A A . 13 TYR HD1 1 1
7 11551 1 1 5 TYR HD2 H 3.248 -24.222 19.593 1.00 . A A . 13 TYR HD2 1 1
7 11552 1 1 5 TYR HE1 H 6.915 -27.263 18.217 1.00 . A A . 13 TYR HE1 1 1
7 11553 1 1 5 TYR HE2 H 2.721 -26.459 18.663 1.00 . A A . 13 TYR HE2 1 1
7 11554 1 1 5 TYR HH H 4.904 -28.907 18.427 1.00 . A A . 13 TYR HH 1 1
7 11555 1 1 5 TYR N N 6.436 -20.834 19.445 1.00 . A A . 13 TYR N 1 1
7 11556 1 1 5 TYR O O 3.761 -21.486 18.401 1.00 . A A . 13 TYR O 1 1
7 11557 1 1 5 TYR OH O 4.491 -28.249 17.863 1.00 . A A . 13 TYR OH 1 1
7 11558 1 1 6 LYS C C 3.269 -20.746 15.656 1.00 . A A . 14 LYS C 1 1
7 11559 1 1 6 LYS CA C 3.913 -22.162 15.667 1.00 . A A . 14 LYS CA 1 1
7 11560 1 1 6 LYS CB C 2.840 -23.267 15.874 1.00 . A A . 14 LYS CB 1 1
7 11561 1 1 6 LYS CD C 2.237 -25.671 15.504 1.00 . A A . 14 LYS CD 1 1
7 11562 1 1 6 LYS CE C 2.503 -26.897 14.618 1.00 . A A . 14 LYS CE 1 1
7 11563 1 1 6 LYS CG C 3.306 -24.597 15.254 1.00 . A A . 14 LYS CG 1 1
7 11564 1 1 6 LYS H H 5.857 -22.630 16.386 1.00 . A A . 14 LYS H 1 1
7 11565 1 1 6 LYS HA H 4.365 -22.305 14.695 1.00 . A A . 14 LYS HA 1 1
7 11566 1 1 6 LYS HB2 H 2.666 -23.404 16.930 1.00 . A A . 14 LYS HB2 1 1
7 11567 1 1 6 LYS HB3 H 1.921 -22.957 15.399 1.00 . A A . 14 LYS HB3 1 1
7 11568 1 1 6 LYS HD2 H 2.268 -25.968 16.542 1.00 . A A . 14 LYS HD2 1 1
7 11569 1 1 6 LYS HD3 H 1.261 -25.270 15.273 1.00 . A A . 14 LYS HD3 1 1
7 11570 1 1 6 LYS HE2 H 1.715 -27.620 14.769 1.00 . A A . 14 LYS HE2 1 1
7 11571 1 1 6 LYS HE3 H 2.514 -26.595 13.581 1.00 . A A . 14 LYS HE3 1 1
7 11572 1 1 6 LYS HG2 H 3.453 -24.468 14.191 1.00 . A A . 14 LYS HG2 1 1
7 11573 1 1 6 LYS HG3 H 4.233 -24.902 15.715 1.00 . A A . 14 LYS HG3 1 1
7 11574 1 1 6 LYS HZ1 H 3.663 -28.272 15.669 1.00 . A A . 14 LYS HZ1 1 1
7 11575 1 1 6 LYS HZ2 H 4.443 -26.791 15.375 1.00 . A A . 14 LYS HZ2 1 1
7 11576 1 1 6 LYS HZ3 H 4.247 -27.917 14.118 1.00 . A A . 14 LYS HZ3 1 1
7 11577 1 1 6 LYS N N 4.987 -22.277 16.668 1.00 . A A . 14 LYS N 1 1
7 11578 1 1 6 LYS NZ N 3.813 -27.514 14.972 1.00 . A A . 14 LYS NZ 1 1
7 11579 1 1 6 LYS O O 3.670 -19.888 14.867 1.00 . A A . 14 LYS O 1 1
7 11580 1 1 7 ASP C C 1.073 -18.728 15.186 1.00 . A A . 15 ASP C 1 1
7 11581 1 1 7 ASP CA C 1.508 -19.239 16.575 1.00 . A A . 15 ASP CA 1 1
7 11582 1 1 7 ASP CB C 2.312 -18.136 17.320 1.00 . A A . 15 ASP CB 1 1
7 11583 1 1 7 ASP CG C 3.813 -18.229 17.035 1.00 . A A . 15 ASP CG 1 1
7 11584 1 1 7 ASP H H 1.951 -21.261 17.087 1.00 . A A . 15 ASP H 1 1
7 11585 1 1 7 ASP HA H 0.605 -19.423 17.139 1.00 . A A . 15 ASP HA 1 1
7 11586 1 1 7 ASP HB2 H 1.957 -17.166 17.004 1.00 . A A . 15 ASP HB2 1 1
7 11587 1 1 7 ASP HB3 H 2.145 -18.238 18.383 1.00 . A A . 15 ASP HB3 1 1
7 11588 1 1 7 ASP N N 2.243 -20.527 16.507 1.00 . A A . 15 ASP N 1 1
7 11589 1 1 7 ASP O O 0.704 -17.557 15.042 1.00 . A A . 15 ASP O 1 1
7 11590 1 1 7 ASP OD1 O 4.256 -17.601 16.089 1.00 . A A . 15 ASP OD1 1 1
7 11591 1 1 7 ASP OD2 O 4.492 -18.931 17.765 1.00 . A A . 15 ASP OD2 1 1
7 11592 1 1 8 ASP C C -0.863 -19.097 12.781 1.00 . A A . 16 ASP C 1 1
7 11593 1 1 8 ASP CA C 0.656 -19.258 12.832 1.00 . A A . 16 ASP CA 1 1
7 11594 1 1 8 ASP CB C 1.104 -20.327 11.834 1.00 . A A . 16 ASP CB 1 1
7 11595 1 1 8 ASP CG C 0.787 -19.882 10.410 1.00 . A A . 16 ASP CG 1 1
7 11596 1 1 8 ASP H H 1.361 -20.537 14.354 1.00 . A A . 16 ASP H 1 1
7 11597 1 1 8 ASP HA H 1.113 -18.317 12.559 1.00 . A A . 16 ASP HA 1 1
7 11598 1 1 8 ASP HB2 H 2.168 -20.480 11.931 1.00 . A A . 16 ASP HB2 1 1
7 11599 1 1 8 ASP HB3 H 0.588 -21.253 12.042 1.00 . A A . 16 ASP HB3 1 1
7 11600 1 1 8 ASP N N 1.092 -19.614 14.178 1.00 . A A . 16 ASP N 1 1
7 11601 1 1 8 ASP O O -1.382 -18.166 12.160 1.00 . A A . 16 ASP O 1 1
7 11602 1 1 8 ASP OD1 O 1.378 -18.911 9.968 1.00 . A A . 16 ASP OD1 1 1
7 11603 1 1 8 ASP OD2 O -0.042 -20.521 9.782 1.00 . A A . 16 ASP OD2 1 1
7 11604 1 1 9 ASP C C -3.611 -18.881 14.189 1.00 . A A . 17 ASP C 1 1
7 11605 1 1 9 ASP CA C -3.028 -20.069 13.421 1.00 . A A . 17 ASP CA 1 1
7 11606 1 1 9 ASP CB C -3.526 -21.386 14.043 1.00 . A A . 17 ASP CB 1 1
7 11607 1 1 9 ASP CG C -5.043 -21.574 13.836 1.00 . A A . 17 ASP CG 1 1
7 11608 1 1 9 ASP H H -1.079 -20.772 13.861 1.00 . A A . 17 ASP H 1 1
7 11609 1 1 9 ASP HA H -3.379 -20.027 12.401 1.00 . A A . 17 ASP HA 1 1
7 11610 1 1 9 ASP HB2 H -3.003 -22.213 13.585 1.00 . A A . 17 ASP HB2 1 1
7 11611 1 1 9 ASP HB3 H -3.314 -21.375 15.101 1.00 . A A . 17 ASP HB3 1 1
7 11612 1 1 9 ASP N N -1.564 -20.049 13.411 1.00 . A A . 17 ASP N 1 1
7 11613 1 1 9 ASP O O -4.647 -18.332 13.797 1.00 . A A . 17 ASP O 1 1
7 11614 1 1 9 ASP OD1 O -5.737 -20.584 13.626 1.00 . A A . 17 ASP OD1 1 1
7 11615 1 1 9 ASP OD2 O -5.484 -22.711 13.889 1.00 . A A . 17 ASP OD2 1 1
7 11616 1 1 10 ASP C C -2.942 -16.017 15.650 1.00 . A A . 18 ASP C 1 1
7 11617 1 1 10 ASP CA C -3.445 -17.393 16.137 1.00 . A A . 18 ASP CA 1 1
7 11618 1 1 10 ASP CB C -3.060 -17.614 17.620 1.00 . A A . 18 ASP CB 1 1
7 11619 1 1 10 ASP CG C -1.532 -17.563 17.842 1.00 . A A . 18 ASP CG 1 1
7 11620 1 1 10 ASP H H -2.150 -18.991 15.571 1.00 . A A . 18 ASP H 1 1
7 11621 1 1 10 ASP HA H -4.522 -17.385 16.073 1.00 . A A . 18 ASP HA 1 1
7 11622 1 1 10 ASP HB2 H -3.523 -16.845 18.220 1.00 . A A . 18 ASP HB2 1 1
7 11623 1 1 10 ASP HB3 H -3.431 -18.577 17.941 1.00 . A A . 18 ASP HB3 1 1
7 11624 1 1 10 ASP N N -2.957 -18.503 15.300 1.00 . A A . 18 ASP N 1 1
7 11625 1 1 10 ASP O O -3.235 -14.993 16.276 1.00 . A A . 18 ASP O 1 1
7 11626 1 1 10 ASP OD1 O -0.821 -17.117 16.957 1.00 . A A . 18 ASP OD1 1 1
7 11627 1 1 10 ASP OD2 O -1.104 -17.976 18.908 1.00 . A A . 18 ASP OD2 1 1
7 11628 1 1 11 LYS C C -2.079 -14.647 12.471 1.00 . A A . 19 LYS C 1 1
7 11629 1 1 11 LYS CA C -1.703 -14.749 13.948 1.00 . A A . 19 LYS CA 1 1
7 11630 1 1 11 LYS CB C -0.176 -14.673 14.096 1.00 . A A . 19 LYS CB 1 1
7 11631 1 1 11 LYS CD C 1.841 -13.168 13.892 1.00 . A A . 19 LYS CD 1 1
7 11632 1 1 11 LYS CE C 2.545 -13.953 12.766 1.00 . A A . 19 LYS CE 1 1
7 11633 1 1 11 LYS CG C 0.316 -13.260 13.715 1.00 . A A . 19 LYS CG 1 1
7 11634 1 1 11 LYS H H -2.022 -16.840 14.055 1.00 . A A . 19 LYS H 1 1
7 11635 1 1 11 LYS HA H -2.144 -13.917 14.478 1.00 . A A . 19 LYS HA 1 1
7 11636 1 1 11 LYS HB2 H 0.100 -14.892 15.117 1.00 . A A . 19 LYS HB2 1 1
7 11637 1 1 11 LYS HB3 H 0.281 -15.395 13.438 1.00 . A A . 19 LYS HB3 1 1
7 11638 1 1 11 LYS HD2 H 2.141 -12.130 13.857 1.00 . A A . 19 LYS HD2 1 1
7 11639 1 1 11 LYS HD3 H 2.118 -13.590 14.848 1.00 . A A . 19 LYS HD3 1 1
7 11640 1 1 11 LYS HE2 H 2.249 -14.990 12.811 1.00 . A A . 19 LYS HE2 1 1
7 11641 1 1 11 LYS HE3 H 2.258 -13.542 11.808 1.00 . A A . 19 LYS HE3 1 1
7 11642 1 1 11 LYS HG2 H 0.062 -13.060 12.685 1.00 . A A . 19 LYS HG2 1 1
7 11643 1 1 11 LYS HG3 H -0.162 -12.529 14.352 1.00 . A A . 19 LYS HG3 1 1
7 11644 1 1 11 LYS HZ1 H 4.390 -14.754 13.306 1.00 . A A . 19 LYS HZ1 1 1
7 11645 1 1 11 LYS HZ2 H 4.271 -13.079 13.570 1.00 . A A . 19 LYS HZ2 1 1
7 11646 1 1 11 LYS HZ3 H 4.465 -13.685 11.995 1.00 . A A . 19 LYS HZ3 1 1
7 11647 1 1 11 LYS N N -2.209 -15.999 14.520 1.00 . A A . 19 LYS N 1 1
7 11648 1 1 11 LYS NZ N 4.028 -13.857 12.922 1.00 . A A . 19 LYS NZ 1 1
7 11649 1 1 11 LYS O O -1.780 -15.551 11.682 1.00 . A A . 19 LYS O 1 1
7 11650 1 1 12 LEU C C -2.018 -12.468 10.008 1.00 . A A . 20 LEU C 1 1
7 11651 1 1 12 LEU CA C -3.099 -13.285 10.713 1.00 . A A . 20 LEU CA 1 1
7 11652 1 1 12 LEU CB C -4.459 -12.530 10.660 1.00 . A A . 20 LEU CB 1 1
7 11653 1 1 12 LEU CD1 C -5.737 -14.522 9.679 1.00 . A A . 20 LEU CD1 1 1
7 11654 1 1 12 LEU CD2 C -5.632 -14.233 12.180 1.00 . A A . 20 LEU CD2 1 1
7 11655 1 1 12 LEU CG C -5.684 -13.497 10.823 1.00 . A A . 20 LEU CG 1 1
7 11656 1 1 12 LEU H H -2.897 -12.845 12.776 1.00 . A A . 20 LEU H 1 1
7 11657 1 1 12 LEU HA H -3.202 -14.234 10.209 1.00 . A A . 20 LEU HA 1 1
7 11658 1 1 12 LEU HB2 H -4.486 -11.799 11.453 1.00 . A A . 20 LEU HB2 1 1
7 11659 1 1 12 LEU HB3 H -4.538 -12.022 9.711 1.00 . A A . 20 LEU HB3 1 1
7 11660 1 1 12 LEU HD11 H -5.520 -14.025 8.748 1.00 . A A . 20 LEU HD11 1 1
7 11661 1 1 12 LEU HD12 H -6.723 -14.960 9.633 1.00 . A A . 20 LEU HD12 1 1
7 11662 1 1 12 LEU HD13 H -5.006 -15.297 9.854 1.00 . A A . 20 LEU HD13 1 1
7 11663 1 1 12 LEU HD21 H -4.765 -14.876 12.210 1.00 . A A . 20 LEU HD21 1 1
7 11664 1 1 12 LEU HD22 H -6.524 -14.831 12.299 1.00 . A A . 20 LEU HD22 1 1
7 11665 1 1 12 LEU HD23 H -5.573 -13.510 12.980 1.00 . A A . 20 LEU HD23 1 1
7 11666 1 1 12 LEU HG H -6.585 -12.901 10.777 1.00 . A A . 20 LEU HG 1 1
7 11667 1 1 12 LEU N N -2.708 -13.527 12.101 1.00 . A A . 20 LEU N 1 1
7 11668 1 1 12 LEU O O -1.551 -11.455 10.541 1.00 . A A . 20 LEU O 1 1
7 11669 1 1 13 HIS C C -1.062 -11.117 7.252 1.00 . A A . 21 HIS C 1 1
7 11670 1 1 13 HIS CA C -0.526 -12.282 8.075 1.00 . A A . 21 HIS CA 1 1
7 11671 1 1 13 HIS CB C 0.179 -13.303 7.159 1.00 . A A . 21 HIS CB 1 1
7 11672 1 1 13 HIS CD2 C 1.240 -14.457 9.328 1.00 . A A . 21 HIS CD2 1 1
7 11673 1 1 13 HIS CE1 C 2.064 -16.212 8.362 1.00 . A A . 21 HIS CE1 1 1
7 11674 1 1 13 HIS CG C 0.931 -14.354 7.979 1.00 . A A . 21 HIS CG 1 1
7 11675 1 1 13 HIS H H -1.984 -13.768 8.485 1.00 . A A . 21 HIS H 1 1
7 11676 1 1 13 HIS HA H 0.198 -11.887 8.773 1.00 . A A . 21 HIS HA 1 1
7 11677 1 1 13 HIS HB2 H -0.558 -13.797 6.544 1.00 . A A . 21 HIS HB2 1 1
7 11678 1 1 13 HIS HB3 H 0.880 -12.783 6.523 1.00 . A A . 21 HIS HB3 1 1
7 11679 1 1 13 HIS HD2 H 0.966 -13.739 10.086 1.00 . A A . 21 HIS HD2 1 1
7 11680 1 1 13 HIS HE1 H 2.574 -17.150 8.192 1.00 . A A . 21 HIS HE1 1 1
7 11681 1 1 13 HIS HE2 H 2.297 -15.956 10.414 1.00 . A A . 21 HIS HE2 1 1
7 11682 1 1 13 HIS N N -1.593 -12.940 8.833 1.00 . A A . 21 HIS N 1 1
7 11683 1 1 13 HIS ND1 N 1.471 -15.488 7.391 1.00 . A A . 21 HIS ND1 1 1
7 11684 1 1 13 HIS NE2 N 1.952 -15.628 9.557 1.00 . A A . 21 HIS NE2 1 1
7 11685 1 1 13 HIS O O -2.233 -11.096 6.874 1.00 . A A . 21 HIS O 1 1
7 11686 1 1 14 LEU C C -0.360 -9.152 4.745 1.00 . A A . 22 LEU C 1 1
7 11687 1 1 14 LEU CA C -0.557 -8.936 6.253 1.00 . A A . 22 LEU CA 1 1
7 11688 1 1 14 LEU CB C 0.299 -7.746 6.738 1.00 . A A . 22 LEU CB 1 1
7 11689 1 1 14 LEU CD1 C -0.024 -5.316 7.398 1.00 . A A . 22 LEU CD1 1 1
7 11690 1 1 14 LEU CD2 C 0.153 -5.924 4.956 1.00 . A A . 22 LEU CD2 1 1
7 11691 1 1 14 LEU CG C -0.362 -6.389 6.344 1.00 . A A . 22 LEU CG 1 1
7 11692 1 1 14 LEU H H 0.721 -10.204 7.367 1.00 . A A . 22 LEU H 1 1
7 11693 1 1 14 LEU HA H -1.598 -8.711 6.440 1.00 . A A . 22 LEU HA 1 1
7 11694 1 1 14 LEU HB2 H 0.396 -7.818 7.813 1.00 . A A . 22 LEU HB2 1 1
7 11695 1 1 14 LEU HB3 H 1.283 -7.818 6.296 1.00 . A A . 22 LEU HB3 1 1
7 11696 1 1 14 LEU HD11 H -0.440 -4.366 7.096 1.00 . A A . 22 LEU HD11 1 1
7 11697 1 1 14 LEU HD12 H 1.049 -5.226 7.483 1.00 . A A . 22 LEU HD12 1 1
7 11698 1 1 14 LEU HD13 H -0.437 -5.605 8.353 1.00 . A A . 22 LEU HD13 1 1
7 11699 1 1 14 LEU HD21 H -0.603 -5.309 4.490 1.00 . A A . 22 LEU HD21 1 1
7 11700 1 1 14 LEU HD22 H 0.351 -6.778 4.328 1.00 . A A . 22 LEU HD22 1 1
7 11701 1 1 14 LEU HD23 H 1.063 -5.350 5.062 1.00 . A A . 22 LEU HD23 1 1
7 11702 1 1 14 LEU HG H -1.439 -6.503 6.312 1.00 . A A . 22 LEU HG 1 1
7 11703 1 1 14 LEU N N -0.191 -10.133 7.008 1.00 . A A . 22 LEU N 1 1
7 11704 1 1 14 LEU O O 0.755 -9.404 4.285 1.00 . A A . 22 LEU O 1 1
7 11705 1 1 15 ILE C C -0.735 -7.929 1.896 1.00 . A A . 23 ILE C 1 1
7 11706 1 1 15 ILE CA C -1.425 -9.155 2.520 1.00 . A A . 23 ILE CA 1 1
7 11707 1 1 15 ILE CB C -2.866 -9.313 1.962 1.00 . A A . 23 ILE CB 1 1
7 11708 1 1 15 ILE CD1 C -5.028 -10.578 2.304 1.00 . A A . 23 ILE CD1 1 1
7 11709 1 1 15 ILE CG1 C -3.515 -10.573 2.579 1.00 . A A . 23 ILE CG1 1 1
7 11710 1 1 15 ILE CG2 C -2.819 -9.471 0.422 1.00 . A A . 23 ILE CG2 1 1
7 11711 1 1 15 ILE H H -2.305 -8.796 4.422 1.00 . A A . 23 ILE H 1 1
7 11712 1 1 15 ILE HA H -0.851 -10.033 2.265 1.00 . A A . 23 ILE HA 1 1
7 11713 1 1 15 ILE HB H -3.449 -8.440 2.216 1.00 . A A . 23 ILE HB 1 1
7 11714 1 1 15 ILE HD11 H -5.201 -10.498 1.240 1.00 . A A . 23 ILE HD11 1 1
7 11715 1 1 15 ILE HD12 H -5.487 -9.738 2.805 1.00 . A A . 23 ILE HD12 1 1
7 11716 1 1 15 ILE HD13 H -5.459 -11.497 2.671 1.00 . A A . 23 ILE HD13 1 1
7 11717 1 1 15 ILE HG12 H -3.069 -11.453 2.139 1.00 . A A . 23 ILE HG12 1 1
7 11718 1 1 15 ILE HG13 H -3.347 -10.576 3.646 1.00 . A A . 23 ILE HG13 1 1
7 11719 1 1 15 ILE HG21 H -3.824 -9.579 0.040 1.00 . A A . 23 ILE HG21 1 1
7 11720 1 1 15 ILE HG22 H -2.243 -10.348 0.167 1.00 . A A . 23 ILE HG22 1 1
7 11721 1 1 15 ILE HG23 H -2.358 -8.597 -0.016 1.00 . A A . 23 ILE HG23 1 1
7 11722 1 1 15 ILE N N -1.455 -9.017 3.986 1.00 . A A . 23 ILE N 1 1
7 11723 1 1 15 ILE O O -0.876 -6.811 2.396 1.00 . A A . 23 ILE O 1 1
7 11724 1 1 16 LEU C C 2.185 -6.938 0.848 1.00 . A A . 24 LEU C 1 1
7 11725 1 1 16 LEU CA C 0.854 -7.118 0.133 1.00 . A A . 24 LEU CA 1 1
7 11726 1 1 16 LEU CB C 0.097 -5.751 0.045 1.00 . A A . 24 LEU CB 1 1
7 11727 1 1 16 LEU CD1 C -0.604 -3.916 -1.512 1.00 . A A . 24 LEU CD1 1 1
7 11728 1 1 16 LEU CD2 C 1.821 -4.444 -1.225 1.00 . A A . 24 LEU CD2 1 1
7 11729 1 1 16 LEU CG C 0.410 -5.037 -1.281 1.00 . A A . 24 LEU CG 1 1
7 11730 1 1 16 LEU H H 0.147 -9.098 0.517 1.00 . A A . 24 LEU H 1 1
7 11731 1 1 16 LEU HA H 1.060 -7.481 -0.863 1.00 . A A . 24 LEU HA 1 1
7 11732 1 1 16 LEU HB2 H -0.966 -5.934 0.109 1.00 . A A . 24 LEU HB2 1 1
7 11733 1 1 16 LEU HB3 H 0.399 -5.123 0.870 1.00 . A A . 24 LEU HB3 1 1
7 11734 1 1 16 LEU HD11 H -1.579 -4.343 -1.689 1.00 . A A . 24 LEU HD11 1 1
7 11735 1 1 16 LEU HD12 H -0.304 -3.331 -2.369 1.00 . A A . 24 LEU HD12 1 1
7 11736 1 1 16 LEU HD13 H -0.642 -3.281 -0.639 1.00 . A A . 24 LEU HD13 1 1
7 11737 1 1 16 LEU HD21 H 2.022 -3.907 -2.140 1.00 . A A . 24 LEU HD21 1 1
7 11738 1 1 16 LEU HD22 H 2.542 -5.240 -1.110 1.00 . A A . 24 LEU HD22 1 1
7 11739 1 1 16 LEU HD23 H 1.894 -3.768 -0.387 1.00 . A A . 24 LEU HD23 1 1
7 11740 1 1 16 LEU HG H 0.341 -5.746 -2.090 1.00 . A A . 24 LEU HG 1 1
7 11741 1 1 16 LEU N N 0.060 -8.173 0.827 1.00 . A A . 24 LEU N 1 1
7 11742 1 1 16 LEU O O 2.271 -6.203 1.838 1.00 . A A . 24 LEU O 1 1
7 11743 1 1 17 LEU C C 5.071 -6.211 1.132 1.00 . A A . 25 LEU C 1 1
7 11744 1 1 17 LEU CA C 4.515 -7.661 1.032 1.00 . A A . 25 LEU CA 1 1
7 11745 1 1 17 LEU CB C 5.505 -8.537 0.241 1.00 . A A . 25 LEU CB 1 1
7 11746 1 1 17 LEU CD1 C 5.885 -10.807 -0.740 1.00 . A A . 25 LEU CD1 1 1
7 11747 1 1 17 LEU CD2 C 5.268 -10.604 1.667 1.00 . A A . 25 LEU CD2 1 1
7 11748 1 1 17 LEU CG C 5.053 -10.010 0.263 1.00 . A A . 25 LEU CG 1 1
7 11749 1 1 17 LEU H H 3.051 -8.281 -0.371 1.00 . A A . 25 LEU H 1 1
7 11750 1 1 17 LEU HA H 4.396 -8.091 2.014 1.00 . A A . 25 LEU HA 1 1
7 11751 1 1 17 LEU HB2 H 5.549 -8.193 -0.783 1.00 . A A . 25 LEU HB2 1 1
7 11752 1 1 17 LEU HB3 H 6.487 -8.461 0.686 1.00 . A A . 25 LEU HB3 1 1
7 11753 1 1 17 LEU HD11 H 6.918 -10.817 -0.425 1.00 . A A . 25 LEU HD11 1 1
7 11754 1 1 17 LEU HD12 H 5.809 -10.350 -1.716 1.00 . A A . 25 LEU HD12 1 1
7 11755 1 1 17 LEU HD13 H 5.514 -11.822 -0.787 1.00 . A A . 25 LEU HD13 1 1
7 11756 1 1 17 LEU HD21 H 5.149 -11.677 1.627 1.00 . A A . 25 LEU HD21 1 1
7 11757 1 1 17 LEU HD22 H 4.541 -10.188 2.350 1.00 . A A . 25 LEU HD22 1 1
7 11758 1 1 17 LEU HD23 H 6.264 -10.364 2.010 1.00 . A A . 25 LEU HD23 1 1
7 11759 1 1 17 LEU HG H 4.008 -10.070 -0.005 1.00 . A A . 25 LEU HG 1 1
7 11760 1 1 17 LEU N N 3.205 -7.676 0.385 1.00 . A A . 25 LEU N 1 1
7 11761 1 1 17 LEU O O 5.236 -5.548 0.105 1.00 . A A . 25 LEU O 1 1
7 11762 1 1 18 PRO C C 7.417 -4.205 2.164 1.00 . A A . 26 PRO C 1 1
7 11763 1 1 18 PRO CA C 5.912 -4.310 2.540 1.00 . A A . 26 PRO CA 1 1
7 11764 1 1 18 PRO CB C 5.717 -4.060 4.037 1.00 . A A . 26 PRO CB 1 1
7 11765 1 1 18 PRO CD C 5.221 -6.382 3.682 1.00 . A A . 26 PRO CD 1 1
7 11766 1 1 18 PRO CG C 5.844 -5.403 4.661 1.00 . A A . 26 PRO CG 1 1
7 11767 1 1 18 PRO HA H 5.322 -3.598 1.988 1.00 . A A . 26 PRO HA 1 1
7 11768 1 1 18 PRO HB2 H 6.485 -3.399 4.411 1.00 . A A . 26 PRO HB2 1 1
7 11769 1 1 18 PRO HB3 H 4.737 -3.657 4.232 1.00 . A A . 26 PRO HB3 1 1
7 11770 1 1 18 PRO HD2 H 5.756 -7.322 3.696 1.00 . A A . 26 PRO HD2 1 1
7 11771 1 1 18 PRO HD3 H 4.175 -6.531 3.901 1.00 . A A . 26 PRO HD3 1 1
7 11772 1 1 18 PRO HG2 H 6.887 -5.638 4.821 1.00 . A A . 26 PRO HG2 1 1
7 11773 1 1 18 PRO HG3 H 5.304 -5.436 5.595 1.00 . A A . 26 PRO HG3 1 1
7 11774 1 1 18 PRO N N 5.370 -5.700 2.357 1.00 . A A . 26 PRO N 1 1
7 11775 1 1 18 PRO O O 8.138 -5.196 2.272 1.00 . A A . 26 PRO O 1 1
7 11776 1 1 19 ALA C C 7.931 -0.653 0.888 1.00 . A A . 27 ALA C 1 1
7 11777 1 1 19 ALA CA C 7.118 -1.740 1.594 1.00 . A A . 27 ALA CA 1 1
7 11778 1 1 19 ALA CB C 6.635 -1.237 2.958 1.00 . A A . 27 ALA CB 1 1
7 11779 1 1 19 ALA H H 8.872 -2.940 1.519 1.00 . A A . 27 ALA H 1 1
7 11780 1 1 19 ALA HA H 6.255 -1.968 0.983 1.00 . A A . 27 ALA HA 1 1
7 11781 1 1 19 ALA HB1 H 7.303 -1.593 3.727 1.00 . A A . 27 ALA HB1 1 1
7 11782 1 1 19 ALA HB2 H 5.638 -1.607 3.143 1.00 . A A . 27 ALA HB2 1 1
7 11783 1 1 19 ALA HB3 H 6.618 -0.160 2.968 1.00 . A A . 27 ALA HB3 1 1
7 11784 1 1 19 ALA N N 7.921 -2.984 1.751 1.00 . A A . 27 ALA N 1 1
7 11785 1 1 19 ALA O O 9.104 -0.430 1.221 1.00 . A A . 27 ALA O 1 1
7 11786 1 1 20 THR C C 7.085 2.387 -0.825 1.00 . A A . 28 THR C 1 1
7 11787 1 1 20 THR CA C 7.954 1.134 -0.795 1.00 . A A . 28 THR CA 1 1
7 11788 1 1 20 THR CB C 8.277 0.691 -2.231 1.00 . A A . 28 THR CB 1 1
7 11789 1 1 20 THR CG2 C 9.224 -0.515 -2.209 1.00 . A A . 28 THR CG2 1 1
7 11790 1 1 20 THR H H 6.354 -0.160 -0.256 1.00 . A A . 28 THR H 1 1
7 11791 1 1 20 THR HA H 8.881 1.373 -0.296 1.00 . A A . 28 THR HA 1 1
7 11792 1 1 20 THR HB H 8.759 1.503 -2.755 1.00 . A A . 28 THR HB 1 1
7 11793 1 1 20 THR HG1 H 6.687 -0.409 -2.451 1.00 . A A . 28 THR HG1 1 1
7 11794 1 1 20 THR HG21 H 8.695 -1.380 -1.835 1.00 . A A . 28 THR HG21 1 1
7 11795 1 1 20 THR HG22 H 10.064 -0.301 -1.564 1.00 . A A . 28 THR HG22 1 1
7 11796 1 1 20 THR HG23 H 9.579 -0.712 -3.209 1.00 . A A . 28 THR HG23 1 1
7 11797 1 1 20 THR N N 7.292 0.048 -0.059 1.00 . A A . 28 THR N 1 1
7 11798 1 1 20 THR O O 5.855 2.303 -0.741 1.00 . A A . 28 THR O 1 1
7 11799 1 1 20 THR OG1 O 7.073 0.345 -2.903 1.00 . A A . 28 THR OG1 1 1
7 11800 1 1 21 GLY C C 7.571 5.694 -2.157 1.00 . A A . 29 GLY C 1 1
7 11801 1 1 21 GLY CA C 7.032 4.830 -1.020 1.00 . A A . 29 GLY CA 1 1
7 11802 1 1 21 GLY H H 8.714 3.539 -1.025 1.00 . A A . 29 GLY H 1 1
7 11803 1 1 21 GLY HA2 H 5.978 4.650 -1.177 1.00 . A A . 29 GLY HA2 1 1
7 11804 1 1 21 GLY HA3 H 7.171 5.355 -0.086 1.00 . A A . 29 GLY HA3 1 1
7 11805 1 1 21 GLY N N 7.736 3.548 -0.960 1.00 . A A . 29 GLY N 1 1
7 11806 1 1 21 GLY O O 8.758 5.624 -2.492 1.00 . A A . 29 GLY O 1 1
7 11807 1 1 22 ASN C C 6.229 8.673 -3.843 1.00 . A A . 30 ASN C 1 1
7 11808 1 1 22 ASN CA C 7.070 7.400 -3.848 1.00 . A A . 30 ASN CA 1 1
7 11809 1 1 22 ASN CB C 6.911 6.680 -5.190 1.00 . A A . 30 ASN CB 1 1
7 11810 1 1 22 ASN CG C 7.569 7.491 -6.304 1.00 . A A . 30 ASN CG 1 1
7 11811 1 1 22 ASN H H 5.764 6.517 -2.426 1.00 . A A . 30 ASN H 1 1
7 11812 1 1 22 ASN HA H 8.107 7.672 -3.725 1.00 . A A . 30 ASN HA 1 1
7 11813 1 1 22 ASN HB2 H 7.379 5.707 -5.132 1.00 . A A . 30 ASN HB2 1 1
7 11814 1 1 22 ASN HB3 H 5.861 6.559 -5.409 1.00 . A A . 30 ASN HB3 1 1
7 11815 1 1 22 ASN HD21 H 6.150 7.092 -7.635 1.00 . A A . 30 ASN HD21 1 1
7 11816 1 1 22 ASN HD22 H 7.413 8.077 -8.197 1.00 . A A . 30 ASN HD22 1 1
7 11817 1 1 22 ASN N N 6.689 6.511 -2.744 1.00 . A A . 30 ASN N 1 1
7 11818 1 1 22 ASN ND2 N 6.996 7.559 -7.475 1.00 . A A . 30 ASN ND2 1 1
7 11819 1 1 22 ASN O O 5.000 8.617 -3.963 1.00 . A A . 30 ASN O 1 1
7 11820 1 1 22 ASN OD1 O 8.633 8.080 -6.102 1.00 . A A . 30 ASN OD1 1 1
7 11821 1 1 23 VAL C C 6.894 12.119 -4.625 1.00 . A A . 31 VAL C 1 1
7 11822 1 1 23 VAL CA C 6.220 11.126 -3.693 1.00 . A A . 31 VAL CA 1 1
7 11823 1 1 23 VAL CB C 6.176 11.713 -2.267 1.00 . A A . 31 VAL CB 1 1
7 11824 1 1 23 VAL CG1 C 5.340 10.813 -1.364 1.00 . A A . 31 VAL CG1 1 1
7 11825 1 1 23 VAL CG2 C 7.603 11.837 -1.692 1.00 . A A . 31 VAL CG2 1 1
7 11826 1 1 23 VAL H H 7.878 9.795 -3.620 1.00 . A A . 31 VAL H 1 1
7 11827 1 1 23 VAL HA H 5.204 10.983 -4.028 1.00 . A A . 31 VAL HA 1 1
7 11828 1 1 23 VAL HB H 5.716 12.690 -2.308 1.00 . A A . 31 VAL HB 1 1
7 11829 1 1 23 VAL HG11 H 5.605 9.779 -1.531 1.00 . A A . 31 VAL HG11 1 1
7 11830 1 1 23 VAL HG12 H 4.298 10.964 -1.597 1.00 . A A . 31 VAL HG12 1 1
7 11831 1 1 23 VAL HG13 H 5.517 11.071 -0.331 1.00 . A A . 31 VAL HG13 1 1
7 11832 1 1 23 VAL HG21 H 8.055 10.857 -1.642 1.00 . A A . 31 VAL HG21 1 1
7 11833 1 1 23 VAL HG22 H 7.556 12.262 -0.701 1.00 . A A . 31 VAL HG22 1 1
7 11834 1 1 23 VAL HG23 H 8.194 12.476 -2.331 1.00 . A A . 31 VAL HG23 1 1
7 11835 1 1 23 VAL N N 6.902 9.823 -3.707 1.00 . A A . 31 VAL N 1 1
7 11836 1 1 23 VAL O O 8.089 12.006 -4.916 1.00 . A A . 31 VAL O 1 1
7 11837 1 1 24 ALA C C 6.826 15.473 -5.042 1.00 . A A . 32 ALA C 1 1
7 11838 1 1 24 ALA CA C 6.645 14.200 -5.883 1.00 . A A . 32 ALA CA 1 1
7 11839 1 1 24 ALA CB C 5.692 14.452 -7.063 1.00 . A A . 32 ALA CB 1 1
7 11840 1 1 24 ALA H H 5.195 13.178 -4.731 1.00 . A A . 32 ALA H 1 1
7 11841 1 1 24 ALA HA H 7.610 13.901 -6.268 1.00 . A A . 32 ALA HA 1 1
7 11842 1 1 24 ALA HB1 H 6.244 14.869 -7.892 1.00 . A A . 32 ALA HB1 1 1
7 11843 1 1 24 ALA HB2 H 4.919 15.144 -6.760 1.00 . A A . 32 ALA HB2 1 1
7 11844 1 1 24 ALA HB3 H 5.240 13.518 -7.363 1.00 . A A . 32 ALA HB3 1 1
7 11845 1 1 24 ALA N N 6.127 13.130 -5.040 1.00 . A A . 32 ALA N 1 1
7 11846 1 1 24 ALA O O 6.061 16.444 -5.166 1.00 . A A . 32 ALA O 1 1
7 11847 1 1 25 GLU C C 6.803 16.851 -2.402 1.00 . A A . 33 GLU C 1 1
7 11848 1 1 25 GLU CA C 8.082 16.545 -3.233 1.00 . A A . 33 GLU CA 1 1
7 11849 1 1 25 GLU CB C 8.566 17.789 -4.039 1.00 . A A . 33 GLU CB 1 1
7 11850 1 1 25 GLU CD C 10.153 19.762 -4.046 1.00 . A A . 33 GLU CD 1 1
7 11851 1 1 25 GLU CG C 9.674 18.536 -3.263 1.00 . A A . 33 GLU CG 1 1
7 11852 1 1 25 GLU H H 8.361 14.621 -4.073 1.00 . A A . 33 GLU H 1 1
7 11853 1 1 25 GLU HA H 8.859 16.226 -2.552 1.00 . A A . 33 GLU HA 1 1
7 11854 1 1 25 GLU HB2 H 8.955 17.466 -4.993 1.00 . A A . 33 GLU HB2 1 1
7 11855 1 1 25 GLU HB3 H 7.732 18.457 -4.200 1.00 . A A . 33 GLU HB3 1 1
7 11856 1 1 25 GLU HG2 H 9.296 18.854 -2.303 1.00 . A A . 33 GLU HG2 1 1
7 11857 1 1 25 GLU HG3 H 10.509 17.868 -3.111 1.00 . A A . 33 GLU HG3 1 1
7 11858 1 1 25 GLU N N 7.818 15.433 -4.145 1.00 . A A . 33 GLU N 1 1
7 11859 1 1 25 GLU O O 5.948 15.975 -2.242 1.00 . A A . 33 GLU O 1 1
7 11860 1 1 25 GLU OE1 O 10.271 19.666 -5.257 1.00 . A A . 33 GLU OE1 1 1
7 11861 1 1 25 GLU OE2 O 10.397 20.778 -3.419 1.00 . A A . 33 GLU OE2 1 1
7 11862 1 1 26 ASN C C 4.371 19.030 -1.893 1.00 . A A . 34 ASN C 1 1
7 11863 1 1 26 ASN CA C 5.527 18.472 -1.046 1.00 . A A . 34 ASN CA 1 1
7 11864 1 1 26 ASN CB C 5.943 19.510 0.010 1.00 . A A . 34 ASN CB 1 1
7 11865 1 1 26 ASN CG C 6.337 20.847 -0.647 1.00 . A A . 34 ASN CG 1 1
7 11866 1 1 26 ASN H H 7.402 18.735 -2.024 1.00 . A A . 34 ASN H 1 1
7 11867 1 1 26 ASN HA H 5.172 17.593 -0.529 1.00 . A A . 34 ASN HA 1 1
7 11868 1 1 26 ASN HB2 H 5.116 19.679 0.682 1.00 . A A . 34 ASN HB2 1 1
7 11869 1 1 26 ASN HB3 H 6.779 19.127 0.570 1.00 . A A . 34 ASN HB3 1 1
7 11870 1 1 26 ASN HD21 H 6.150 21.884 1.035 1.00 . A A . 34 ASN HD21 1 1
7 11871 1 1 26 ASN HD22 H 6.623 22.784 -0.325 1.00 . A A . 34 ASN HD22 1 1
7 11872 1 1 26 ASN N N 6.690 18.081 -1.868 1.00 . A A . 34 ASN N 1 1
7 11873 1 1 26 ASN ND2 N 6.373 21.928 0.082 1.00 . A A . 34 ASN ND2 1 1
7 11874 1 1 26 ASN O O 3.437 19.631 -1.346 1.00 . A A . 34 ASN O 1 1
7 11875 1 1 26 ASN OD1 O 6.618 20.904 -1.849 1.00 . A A . 34 ASN OD1 1 1
7 11876 1 1 27 SER C C 2.009 18.859 -3.753 1.00 . A A . 35 SER C 1 1
7 11877 1 1 27 SER CA C 3.422 19.385 -4.121 1.00 . A A . 35 SER CA 1 1
7 11878 1 1 27 SER CB C 3.758 19.074 -5.586 1.00 . A A . 35 SER CB 1 1
7 11879 1 1 27 SER H H 5.222 18.385 -3.598 1.00 . A A . 35 SER H 1 1
7 11880 1 1 27 SER HA H 3.407 20.459 -4.001 1.00 . A A . 35 SER HA 1 1
7 11881 1 1 27 SER HB2 H 4.662 19.592 -5.861 1.00 . A A . 35 SER HB2 1 1
7 11882 1 1 27 SER HB3 H 3.911 18.016 -5.720 1.00 . A A . 35 SER HB3 1 1
7 11883 1 1 27 SER HG H 3.073 19.758 -7.277 1.00 . A A . 35 SER HG 1 1
7 11884 1 1 27 SER N N 4.451 18.861 -3.223 1.00 . A A . 35 SER N 1 1
7 11885 1 1 27 SER O O 1.075 19.662 -3.652 1.00 . A A . 35 SER O 1 1
7 11886 1 1 27 SER OG O 2.701 19.537 -6.419 1.00 . A A . 35 SER OG 1 1
7 11887 1 1 28 PRO C C 0.259 16.933 -1.632 1.00 . A A . 36 PRO C 1 1
7 11888 1 1 28 PRO CA C 0.478 16.975 -3.178 1.00 . A A . 36 PRO CA 1 1
7 11889 1 1 28 PRO CB C 0.561 15.564 -3.736 1.00 . A A . 36 PRO CB 1 1
7 11890 1 1 28 PRO CD C 2.825 16.434 -3.625 1.00 . A A . 36 PRO CD 1 1
7 11891 1 1 28 PRO CG C 1.982 15.155 -3.512 1.00 . A A . 36 PRO CG 1 1
7 11892 1 1 28 PRO HA H -0.310 17.504 -3.687 1.00 . A A . 36 PRO HA 1 1
7 11893 1 1 28 PRO HB2 H -0.112 14.911 -3.202 1.00 . A A . 36 PRO HB2 1 1
7 11894 1 1 28 PRO HB3 H 0.342 15.556 -4.792 1.00 . A A . 36 PRO HB3 1 1
7 11895 1 1 28 PRO HD2 H 3.532 16.493 -2.807 1.00 . A A . 36 PRO HD2 1 1
7 11896 1 1 28 PRO HD3 H 3.330 16.461 -4.574 1.00 . A A . 36 PRO HD3 1 1
7 11897 1 1 28 PRO HG2 H 2.089 14.718 -2.529 1.00 . A A . 36 PRO HG2 1 1
7 11898 1 1 28 PRO HG3 H 2.293 14.454 -4.271 1.00 . A A . 36 PRO HG3 1 1
7 11899 1 1 28 PRO N N 1.815 17.529 -3.542 1.00 . A A . 36 PRO N 1 1
7 11900 1 1 28 PRO O O 1.006 16.243 -0.932 1.00 . A A . 36 PRO O 1 1
7 11901 1 1 29 PRO C C -2.161 16.550 0.704 1.00 . A A . 37 PRO C 1 1
7 11902 1 1 29 PRO CA C -1.084 17.587 0.373 1.00 . A A . 37 PRO CA 1 1
7 11903 1 1 29 PRO CB C -1.619 18.992 0.606 1.00 . A A . 37 PRO CB 1 1
7 11904 1 1 29 PRO CD C -1.750 18.501 -1.788 1.00 . A A . 37 PRO CD 1 1
7 11905 1 1 29 PRO CG C -2.400 19.305 -0.641 1.00 . A A . 37 PRO CG 1 1
7 11906 1 1 29 PRO HA H -0.198 17.444 0.971 1.00 . A A . 37 PRO HA 1 1
7 11907 1 1 29 PRO HB2 H -2.259 19.009 1.477 1.00 . A A . 37 PRO HB2 1 1
7 11908 1 1 29 PRO HB3 H -0.809 19.695 0.713 1.00 . A A . 37 PRO HB3 1 1
7 11909 1 1 29 PRO HD2 H -2.495 17.916 -2.310 1.00 . A A . 37 PRO HD2 1 1
7 11910 1 1 29 PRO HD3 H -1.229 19.157 -2.468 1.00 . A A . 37 PRO HD3 1 1
7 11911 1 1 29 PRO HG2 H -3.433 19.009 -0.511 1.00 . A A . 37 PRO HG2 1 1
7 11912 1 1 29 PRO HG3 H -2.340 20.358 -0.864 1.00 . A A . 37 PRO HG3 1 1
7 11913 1 1 29 PRO N N -0.777 17.620 -1.086 1.00 . A A . 37 PRO N 1 1
7 11914 1 1 29 PRO O O -3.226 16.540 0.074 1.00 . A A . 37 PRO O 1 1
7 11915 1 1 30 GLY C C -3.050 13.602 1.061 1.00 . A A . 38 GLY C 1 1
7 11916 1 1 30 GLY CA C -2.871 14.689 2.127 1.00 . A A . 38 GLY CA 1 1
7 11917 1 1 30 GLY H H -1.041 15.752 2.188 1.00 . A A . 38 GLY H 1 1
7 11918 1 1 30 GLY HA2 H -2.532 14.237 3.048 1.00 . A A . 38 GLY HA2 1 1
7 11919 1 1 30 GLY HA3 H -3.823 15.172 2.299 1.00 . A A . 38 GLY HA3 1 1
7 11920 1 1 30 GLY N N -1.896 15.699 1.710 1.00 . A A . 38 GLY N 1 1
7 11921 1 1 30 GLY O O -4.126 13.004 0.951 1.00 . A A . 38 GLY O 1 1
7 11922 1 1 31 THR C C -1.295 11.100 -0.323 1.00 . A A . 39 THR C 1 1
7 11923 1 1 31 THR CA C -2.025 12.357 -0.782 1.00 . A A . 39 THR CA 1 1
7 11924 1 1 31 THR CB C -1.384 12.932 -2.065 1.00 . A A . 39 THR CB 1 1
7 11925 1 1 31 THR CG2 C -1.412 11.898 -3.206 1.00 . A A . 39 THR CG2 1 1
7 11926 1 1 31 THR H H -1.171 13.874 0.419 1.00 . A A . 39 THR H 1 1
7 11927 1 1 31 THR HA H -3.054 12.103 -0.991 1.00 . A A . 39 THR HA 1 1
7 11928 1 1 31 THR HB H -0.360 13.205 -1.863 1.00 . A A . 39 THR HB 1 1
7 11929 1 1 31 THR HG1 H -2.102 14.711 -1.741 1.00 . A A . 39 THR HG1 1 1
7 11930 1 1 31 THR HG21 H -0.749 12.223 -3.995 1.00 . A A . 39 THR HG21 1 1
7 11931 1 1 31 THR HG22 H -2.417 11.813 -3.594 1.00 . A A . 39 THR HG22 1 1
7 11932 1 1 31 THR HG23 H -1.086 10.938 -2.836 1.00 . A A . 39 THR HG23 1 1
7 11933 1 1 31 THR N N -1.993 13.360 0.278 1.00 . A A . 39 THR N 1 1
7 11934 1 1 31 THR O O -0.164 11.171 0.177 1.00 . A A . 39 THR O 1 1
7 11935 1 1 31 THR OG1 O -2.113 14.082 -2.466 1.00 . A A . 39 THR OG1 1 1
7 11936 1 1 32 SER C C -0.239 8.282 -0.896 1.00 . A A . 40 SER C 1 1
7 11937 1 1 32 SER CA C -1.422 8.686 -0.032 1.00 . A A . 40 SER CA 1 1
7 11938 1 1 32 SER CB C -2.497 7.612 -0.085 1.00 . A A . 40 SER CB 1 1
7 11939 1 1 32 SER H H -2.876 9.985 -0.836 1.00 . A A . 40 SER H 1 1
7 11940 1 1 32 SER HA H -1.093 8.788 0.988 1.00 . A A . 40 SER HA 1 1
7 11941 1 1 32 SER HB2 H -2.889 7.535 -1.086 1.00 . A A . 40 SER HB2 1 1
7 11942 1 1 32 SER HB3 H -2.069 6.661 0.203 1.00 . A A . 40 SER HB3 1 1
7 11943 1 1 32 SER HG H -4.047 8.683 0.391 1.00 . A A . 40 SER HG 1 1
7 11944 1 1 32 SER N N -1.972 9.960 -0.459 1.00 . A A . 40 SER N 1 1
7 11945 1 1 32 SER O O -0.212 8.564 -2.099 1.00 . A A . 40 SER O 1 1
7 11946 1 1 32 SER OG O -3.548 7.971 0.798 1.00 . A A . 40 SER OG 1 1
7 11947 1 1 33 VAL C C 1.828 5.684 -1.374 1.00 . A A . 41 VAL C 1 1
7 11948 1 1 33 VAL CA C 1.938 7.159 -0.991 1.00 . A A . 41 VAL CA 1 1
7 11949 1 1 33 VAL CB C 3.209 7.394 -0.140 1.00 . A A . 41 VAL CB 1 1
7 11950 1 1 33 VAL CG1 C 3.367 8.889 0.151 1.00 . A A . 41 VAL CG1 1 1
7 11951 1 1 33 VAL CG2 C 3.111 6.622 1.191 1.00 . A A . 41 VAL CG2 1 1
7 11952 1 1 33 VAL H H 0.646 7.415 0.680 1.00 . A A . 41 VAL H 1 1
7 11953 1 1 33 VAL HA H 2.027 7.738 -1.899 1.00 . A A . 41 VAL HA 1 1
7 11954 1 1 33 VAL HB H 4.071 7.052 -0.695 1.00 . A A . 41 VAL HB 1 1
7 11955 1 1 33 VAL HG11 H 3.141 9.458 -0.739 1.00 . A A . 41 VAL HG11 1 1
7 11956 1 1 33 VAL HG12 H 4.383 9.092 0.455 1.00 . A A . 41 VAL HG12 1 1
7 11957 1 1 33 VAL HG13 H 2.691 9.180 0.941 1.00 . A A . 41 VAL HG13 1 1
7 11958 1 1 33 VAL HG21 H 3.094 5.561 0.992 1.00 . A A . 41 VAL HG21 1 1
7 11959 1 1 33 VAL HG22 H 2.206 6.907 1.706 1.00 . A A . 41 VAL HG22 1 1
7 11960 1 1 33 VAL HG23 H 3.964 6.860 1.810 1.00 . A A . 41 VAL HG23 1 1
7 11961 1 1 33 VAL N N 0.739 7.613 -0.275 1.00 . A A . 41 VAL N 1 1
7 11962 1 1 33 VAL O O 2.303 5.273 -2.439 1.00 . A A . 41 VAL O 1 1
7 11963 1 1 34 HIS C C -0.018 2.888 0.204 1.00 . A A . 42 HIS C 1 1
7 11964 1 1 34 HIS CA C 1.025 3.466 -0.737 1.00 . A A . 42 HIS CA 1 1
7 11965 1 1 34 HIS CB C 2.353 2.720 -0.560 1.00 . A A . 42 HIS CB 1 1
7 11966 1 1 34 HIS CD2 C 1.895 0.127 -0.597 1.00 . A A . 42 HIS CD2 1 1
7 11967 1 1 34 HIS CE1 C 2.263 -0.227 -2.703 1.00 . A A . 42 HIS CE1 1 1
7 11968 1 1 34 HIS CG C 2.236 1.336 -1.149 1.00 . A A . 42 HIS CG 1 1
7 11969 1 1 34 HIS H H 0.844 5.290 0.336 1.00 . A A . 42 HIS H 1 1
7 11970 1 1 34 HIS HA H 0.686 3.336 -1.755 1.00 . A A . 42 HIS HA 1 1
7 11971 1 1 34 HIS HB2 H 3.138 3.261 -1.067 1.00 . A A . 42 HIS HB2 1 1
7 11972 1 1 34 HIS HB3 H 2.588 2.645 0.491 1.00 . A A . 42 HIS HB3 1 1
7 11973 1 1 34 HIS HD2 H 1.642 -0.035 0.440 1.00 . A A . 42 HIS HD2 1 1
7 11974 1 1 34 HIS HE1 H 2.372 -0.709 -3.664 1.00 . A A . 42 HIS HE1 1 1
7 11975 1 1 34 HIS HE2 H 1.713 -1.812 -1.473 1.00 . A A . 42 HIS HE2 1 1
7 11976 1 1 34 HIS N N 1.200 4.894 -0.494 1.00 . A A . 42 HIS N 1 1
7 11977 1 1 34 HIS ND1 N 2.465 1.087 -2.493 1.00 . A A . 42 HIS ND1 1 1
7 11978 1 1 34 HIS NE2 N 1.914 -0.859 -1.580 1.00 . A A . 42 HIS NE2 1 1
7 11979 1 1 34 HIS O O -0.298 3.464 1.262 1.00 . A A . 42 HIS O 1 1
7 11980 1 1 35 LYS C C -1.251 -0.405 0.839 1.00 . A A . 43 LYS C 1 1
7 11981 1 1 35 LYS CA C -1.601 1.076 0.632 1.00 . A A . 43 LYS CA 1 1
7 11982 1 1 35 LYS CB C -2.989 1.228 -0.025 1.00 . A A . 43 LYS CB 1 1
7 11983 1 1 35 LYS CD C -4.346 0.796 -2.111 1.00 . A A . 43 LYS CD 1 1
7 11984 1 1 35 LYS CE C -4.412 2.238 -2.625 1.00 . A A . 43 LYS CE 1 1
7 11985 1 1 35 LYS CG C -2.999 0.551 -1.415 1.00 . A A . 43 LYS CG 1 1
7 11986 1 1 35 LYS H H -0.314 1.338 -1.031 1.00 . A A . 43 LYS H 1 1
7 11987 1 1 35 LYS HA H -1.632 1.549 1.604 1.00 . A A . 43 LYS HA 1 1
7 11988 1 1 35 LYS HB2 H -3.737 0.783 0.612 1.00 . A A . 43 LYS HB2 1 1
7 11989 1 1 35 LYS HB3 H -3.209 2.277 -0.146 1.00 . A A . 43 LYS HB3 1 1
7 11990 1 1 35 LYS HD2 H -4.449 0.113 -2.942 1.00 . A A . 43 LYS HD2 1 1
7 11991 1 1 35 LYS HD3 H -5.149 0.631 -1.408 1.00 . A A . 43 LYS HD3 1 1
7 11992 1 1 35 LYS HE2 H -4.387 2.920 -1.788 1.00 . A A . 43 LYS HE2 1 1
7 11993 1 1 35 LYS HE3 H -3.567 2.431 -3.271 1.00 . A A . 43 LYS HE3 1 1
7 11994 1 1 35 LYS HG2 H -2.201 0.961 -2.019 1.00 . A A . 43 LYS HG2 1 1
7 11995 1 1 35 LYS HG3 H -2.848 -0.511 -1.297 1.00 . A A . 43 LYS HG3 1 1
7 11996 1 1 35 LYS HZ1 H -5.703 1.778 -4.192 1.00 . A A . 43 LYS HZ1 1 1
7 11997 1 1 35 LYS HZ2 H -5.715 3.416 -3.741 1.00 . A A . 43 LYS HZ2 1 1
7 11998 1 1 35 LYS HZ3 H -6.489 2.256 -2.768 1.00 . A A . 43 LYS HZ3 1 1
7 11999 1 1 35 LYS N N -0.586 1.743 -0.182 1.00 . A A . 43 LYS N 1 1
7 12000 1 1 35 LYS NZ N -5.675 2.438 -3.389 1.00 . A A . 43 LYS NZ 1 1
7 12001 1 1 35 LYS O O -0.618 -1.030 -0.016 1.00 . A A . 43 LYS O 1 1
7 12002 1 1 36 PHE C C -2.668 -3.006 2.845 1.00 . A A . 44 PHE C 1 1
7 12003 1 1 36 PHE CA C -1.391 -2.339 2.340 1.00 . A A . 44 PHE CA 1 1
7 12004 1 1 36 PHE CB C -0.315 -2.416 3.433 1.00 . A A . 44 PHE CB 1 1
7 12005 1 1 36 PHE CD1 C 1.268 -0.459 3.229 1.00 . A A . 44 PHE CD1 1 1
7 12006 1 1 36 PHE CD2 C 1.897 -2.573 2.223 1.00 . A A . 44 PHE CD2 1 1
7 12007 1 1 36 PHE CE1 C 2.469 0.108 2.788 1.00 . A A . 44 PHE CE1 1 1
7 12008 1 1 36 PHE CE2 C 3.097 -2.006 1.781 1.00 . A A . 44 PHE CE2 1 1
7 12009 1 1 36 PHE CG C 0.982 -1.800 2.946 1.00 . A A . 44 PHE CG 1 1
7 12010 1 1 36 PHE CZ C 3.384 -0.665 2.064 1.00 . A A . 44 PHE CZ 1 1
7 12011 1 1 36 PHE H H -2.151 -0.382 2.623 1.00 . A A . 44 PHE H 1 1
7 12012 1 1 36 PHE HA H -1.039 -2.866 1.464 1.00 . A A . 44 PHE HA 1 1
7 12013 1 1 36 PHE HB2 H -0.658 -1.878 4.302 1.00 . A A . 44 PHE HB2 1 1
7 12014 1 1 36 PHE HB3 H -0.142 -3.447 3.695 1.00 . A A . 44 PHE HB3 1 1
7 12015 1 1 36 PHE HD1 H 0.562 0.139 3.786 1.00 . A A . 44 PHE HD1 1 1
7 12016 1 1 36 PHE HD2 H 1.675 -3.607 2.005 1.00 . A A . 44 PHE HD2 1 1
7 12017 1 1 36 PHE HE1 H 2.689 1.143 3.006 1.00 . A A . 44 PHE HE1 1 1
7 12018 1 1 36 PHE HE2 H 3.804 -2.602 1.223 1.00 . A A . 44 PHE HE2 1 1
7 12019 1 1 36 PHE HZ H 4.311 -0.227 1.725 1.00 . A A . 44 PHE HZ 1 1
7 12020 1 1 36 PHE N N -1.661 -0.943 1.987 1.00 . A A . 44 PHE N 1 1
7 12021 1 1 36 PHE O O -3.565 -2.329 3.361 1.00 . A A . 44 PHE O 1 1
7 12022 1 1 37 SER C C -3.587 -6.047 4.235 1.00 . A A . 45 SER C 1 1
7 12023 1 1 37 SER CA C -3.933 -5.086 3.104 1.00 . A A . 45 SER CA 1 1
7 12024 1 1 37 SER CB C -4.506 -5.865 1.924 1.00 . A A . 45 SER CB 1 1
7 12025 1 1 37 SER H H -2.010 -4.810 2.256 1.00 . A A . 45 SER H 1 1
7 12026 1 1 37 SER HA H -4.683 -4.394 3.458 1.00 . A A . 45 SER HA 1 1
7 12027 1 1 37 SER HB2 H -4.854 -5.179 1.171 1.00 . A A . 45 SER HB2 1 1
7 12028 1 1 37 SER HB3 H -3.734 -6.491 1.501 1.00 . A A . 45 SER HB3 1 1
7 12029 1 1 37 SER HG H -5.926 -7.163 1.623 1.00 . A A . 45 SER HG 1 1
7 12030 1 1 37 SER N N -2.752 -4.330 2.680 1.00 . A A . 45 SER N 1 1
7 12031 1 1 37 SER O O -2.501 -6.604 4.267 1.00 . A A . 45 SER O 1 1
7 12032 1 1 37 SER OG O -5.601 -6.657 2.372 1.00 . A A . 45 SER OG 1 1
7 12033 1 1 38 VAL C C -5.327 -8.298 6.170 1.00 . A A . 46 VAL C 1 1
7 12034 1 1 38 VAL CA C -4.345 -7.133 6.300 1.00 . A A . 46 VAL CA 1 1
7 12035 1 1 38 VAL CB C -4.571 -6.373 7.638 1.00 . A A . 46 VAL CB 1 1
7 12036 1 1 38 VAL CG1 C -4.351 -7.313 8.832 1.00 . A A . 46 VAL CG1 1 1
7 12037 1 1 38 VAL CG2 C -3.587 -5.202 7.739 1.00 . A A . 46 VAL CG2 1 1
7 12038 1 1 38 VAL H H -5.375 -5.744 5.068 1.00 . A A . 46 VAL H 1 1
7 12039 1 1 38 VAL HA H -3.336 -7.521 6.279 1.00 . A A . 46 VAL HA 1 1
7 12040 1 1 38 VAL HB H -5.583 -5.998 7.671 1.00 . A A . 46 VAL HB 1 1
7 12041 1 1 38 VAL HG11 H -3.349 -7.714 8.793 1.00 . A A . 46 VAL HG11 1 1
7 12042 1 1 38 VAL HG12 H -5.066 -8.121 8.790 1.00 . A A . 46 VAL HG12 1 1
7 12043 1 1 38 VAL HG13 H -4.484 -6.764 9.753 1.00 . A A . 46 VAL HG13 1 1
7 12044 1 1 38 VAL HG21 H -3.887 -4.548 8.544 1.00 . A A . 46 VAL HG21 1 1
7 12045 1 1 38 VAL HG22 H -3.593 -4.653 6.808 1.00 . A A . 46 VAL HG22 1 1
7 12046 1 1 38 VAL HG23 H -2.595 -5.581 7.929 1.00 . A A . 46 VAL HG23 1 1
7 12047 1 1 38 VAL N N -4.528 -6.228 5.156 1.00 . A A . 46 VAL N 1 1
7 12048 1 1 38 VAL O O -6.484 -8.090 5.785 1.00 . A A . 46 VAL O 1 1
7 12049 1 1 39 LYS C C -6.852 -10.570 7.368 1.00 . A A . 47 LYS C 1 1
7 12050 1 1 39 LYS CA C -5.736 -10.694 6.346 1.00 . A A . 47 LYS CA 1 1
7 12051 1 1 39 LYS CB C -4.944 -11.997 6.569 1.00 . A A . 47 LYS CB 1 1
7 12052 1 1 39 LYS CD C -6.025 -13.383 4.760 1.00 . A A . 47 LYS CD 1 1
7 12053 1 1 39 LYS CE C -6.869 -14.634 4.483 1.00 . A A . 47 LYS CE 1 1
7 12054 1 1 39 LYS CG C -5.832 -13.222 6.275 1.00 . A A . 47 LYS CG 1 1
7 12055 1 1 39 LYS H H -3.935 -9.651 6.761 1.00 . A A . 47 LYS H 1 1
7 12056 1 1 39 LYS HA H -6.159 -10.700 5.354 1.00 . A A . 47 LYS HA 1 1
7 12057 1 1 39 LYS HB2 H -4.093 -12.013 5.906 1.00 . A A . 47 LYS HB2 1 1
7 12058 1 1 39 LYS HB3 H -4.605 -12.042 7.593 1.00 . A A . 47 LYS HB3 1 1
7 12059 1 1 39 LYS HD2 H -6.527 -12.513 4.362 1.00 . A A . 47 LYS HD2 1 1
7 12060 1 1 39 LYS HD3 H -5.062 -13.494 4.286 1.00 . A A . 47 LYS HD3 1 1
7 12061 1 1 39 LYS HE2 H -7.801 -14.564 5.023 1.00 . A A . 47 LYS HE2 1 1
7 12062 1 1 39 LYS HE3 H -7.071 -14.705 3.424 1.00 . A A . 47 LYS HE3 1 1
7 12063 1 1 39 LYS HG2 H -5.358 -14.110 6.667 1.00 . A A . 47 LYS HG2 1 1
7 12064 1 1 39 LYS HG3 H -6.795 -13.091 6.745 1.00 . A A . 47 LYS HG3 1 1
7 12065 1 1 39 LYS HZ1 H -6.340 -16.036 5.931 1.00 . A A . 47 LYS HZ1 1 1
7 12066 1 1 39 LYS HZ2 H -5.103 -15.688 4.819 1.00 . A A . 47 LYS HZ2 1 1
7 12067 1 1 39 LYS HZ3 H -6.415 -16.666 4.358 1.00 . A A . 47 LYS HZ3 1 1
7 12068 1 1 39 LYS N N -4.863 -9.531 6.467 1.00 . A A . 47 LYS N 1 1
7 12069 1 1 39 LYS NZ N -6.125 -15.847 4.931 1.00 . A A . 47 LYS NZ 1 1
7 12070 1 1 39 LYS O O -6.599 -10.285 8.545 1.00 . A A . 47 LYS O 1 1
7 12071 1 1 40 LEU C C -9.642 -11.747 8.503 1.00 . A A . 48 LEU C 1 1
7 12072 1 1 40 LEU CA C -9.263 -10.489 7.739 1.00 . A A . 48 LEU CA 1 1
7 12073 1 1 40 LEU CB C -10.455 -9.993 6.891 1.00 . A A . 48 LEU CB 1 1
7 12074 1 1 40 LEU CD1 C -12.038 -11.892 6.235 1.00 . A A . 48 LEU CD1 1 1
7 12075 1 1 40 LEU CD2 C -11.185 -10.320 4.466 1.00 . A A . 48 LEU CD2 1 1
7 12076 1 1 40 LEU CG C -10.829 -11.045 5.784 1.00 . A A . 48 LEU CG 1 1
7 12077 1 1 40 LEU H H -8.222 -10.850 5.934 1.00 . A A . 48 LEU H 1 1
7 12078 1 1 40 LEU HA H -9.025 -9.716 8.455 1.00 . A A . 48 LEU HA 1 1
7 12079 1 1 40 LEU HB2 H -11.297 -9.810 7.546 1.00 . A A . 48 LEU HB2 1 1
7 12080 1 1 40 LEU HB3 H -10.168 -9.059 6.430 1.00 . A A . 48 LEU HB3 1 1
7 12081 1 1 40 LEU HD11 H -12.056 -12.816 5.677 1.00 . A A . 48 LEU HD11 1 1
7 12082 1 1 40 LEU HD12 H -12.956 -11.349 6.059 1.00 . A A . 48 LEU HD12 1 1
7 12083 1 1 40 LEU HD13 H -11.957 -12.111 7.289 1.00 . A A . 48 LEU HD13 1 1
7 12084 1 1 40 LEU HD21 H -10.291 -9.890 4.039 1.00 . A A . 48 LEU HD21 1 1
7 12085 1 1 40 LEU HD22 H -11.901 -9.536 4.667 1.00 . A A . 48 LEU HD22 1 1
7 12086 1 1 40 LEU HD23 H -11.614 -11.026 3.769 1.00 . A A . 48 LEU HD23 1 1
7 12087 1 1 40 LEU HG H -9.993 -11.712 5.608 1.00 . A A . 48 LEU HG 1 1
7 12088 1 1 40 LEU N N -8.094 -10.691 6.891 1.00 . A A . 48 LEU N 1 1
7 12089 1 1 40 LEU O O -9.869 -12.807 7.913 1.00 . A A . 48 LEU O 1 1
7 12090 1 1 41 SER C C -11.607 -13.049 10.425 1.00 . A A . 49 SER C 1 1
7 12091 1 1 41 SER CA C -10.155 -12.688 10.700 1.00 . A A . 49 SER CA 1 1
7 12092 1 1 41 SER CB C -9.989 -12.283 12.165 1.00 . A A . 49 SER CB 1 1
7 12093 1 1 41 SER H H -9.571 -10.716 10.211 1.00 . A A . 49 SER H 1 1
7 12094 1 1 41 SER HA H -9.535 -13.550 10.502 1.00 . A A . 49 SER HA 1 1
7 12095 1 1 41 SER HB2 H -8.948 -12.103 12.377 1.00 . A A . 49 SER HB2 1 1
7 12096 1 1 41 SER HB3 H -10.552 -11.378 12.350 1.00 . A A . 49 SER HB3 1 1
7 12097 1 1 41 SER HG H -9.693 -13.847 13.288 1.00 . A A . 49 SER HG 1 1
7 12098 1 1 41 SER N N -9.746 -11.599 9.824 1.00 . A A . 49 SER N 1 1
7 12099 1 1 41 SER O O -12.395 -12.193 10.006 1.00 . A A . 49 SER O 1 1
7 12100 1 1 41 SER OG O -10.455 -13.337 12.999 1.00 . A A . 49 SER OG 1 1
7 12101 1 1 42 ALA C C -14.323 -14.023 11.243 1.00 . A A . 50 ALA C 1 1
7 12102 1 1 42 ALA CA C -13.317 -14.795 10.390 1.00 . A A . 50 ALA CA 1 1
7 12103 1 1 42 ALA CB C -13.420 -16.290 10.694 1.00 . A A . 50 ALA CB 1 1
7 12104 1 1 42 ALA H H -11.278 -14.954 10.957 1.00 . A A . 50 ALA H 1 1
7 12105 1 1 42 ALA HA H -13.553 -14.637 9.348 1.00 . A A . 50 ALA HA 1 1
7 12106 1 1 42 ALA HB1 H -14.458 -16.568 10.792 1.00 . A A . 50 ALA HB1 1 1
7 12107 1 1 42 ALA HB2 H -12.899 -16.506 11.615 1.00 . A A . 50 ALA HB2 1 1
7 12108 1 1 42 ALA HB3 H -12.972 -16.852 9.886 1.00 . A A . 50 ALA HB3 1 1
7 12109 1 1 42 ALA N N -11.955 -14.321 10.639 1.00 . A A . 50 ALA N 1 1
7 12110 1 1 42 ALA O O -15.413 -13.680 10.769 1.00 . A A . 50 ALA O 1 1
7 12111 1 1 43 SER C C -15.084 -11.584 12.858 1.00 . A A . 51 SER C 1 1
7 12112 1 1 43 SER CA C -14.807 -12.983 13.408 1.00 . A A . 51 SER CA 1 1
7 12113 1 1 43 SER CB C -14.155 -12.879 14.785 1.00 . A A . 51 SER CB 1 1
7 12114 1 1 43 SER H H -13.060 -14.026 12.803 1.00 . A A . 51 SER H 1 1
7 12115 1 1 43 SER HA H -15.746 -13.508 13.508 1.00 . A A . 51 SER HA 1 1
7 12116 1 1 43 SER HB2 H -13.162 -12.472 14.689 1.00 . A A . 51 SER HB2 1 1
7 12117 1 1 43 SER HB3 H -14.748 -12.224 15.412 1.00 . A A . 51 SER HB3 1 1
7 12118 1 1 43 SER HG H -14.712 -14.225 16.077 1.00 . A A . 51 SER HG 1 1
7 12119 1 1 43 SER N N -13.943 -13.736 12.494 1.00 . A A . 51 SER N 1 1
7 12120 1 1 43 SER O O -16.210 -11.085 12.947 1.00 . A A . 51 SER O 1 1
7 12121 1 1 43 SER OG O -14.070 -14.174 15.365 1.00 . A A . 51 SER OG 1 1
7 12122 1 1 44 LEU C C -14.686 -8.610 12.731 1.00 . A A . 52 LEU C 1 1
7 12123 1 1 44 LEU CA C -14.177 -9.628 11.685 1.00 . A A . 52 LEU CA 1 1
7 12124 1 1 44 LEU CB C -15.130 -9.683 10.459 1.00 . A A . 52 LEU CB 1 1
7 12125 1 1 44 LEU CD1 C -15.371 -9.030 8.048 1.00 . A A . 52 LEU CD1 1 1
7 12126 1 1 44 LEU CD2 C -15.014 -7.269 9.784 1.00 . A A . 52 LEU CD2 1 1
7 12127 1 1 44 LEU CG C -14.666 -8.701 9.366 1.00 . A A . 52 LEU CG 1 1
7 12128 1 1 44 LEU H H -13.185 -11.425 12.226 1.00 . A A . 52 LEU H 1 1
7 12129 1 1 44 LEU HA H -13.196 -9.319 11.360 1.00 . A A . 52 LEU HA 1 1
7 12130 1 1 44 LEU HB2 H -15.131 -10.688 10.061 1.00 . A A . 52 LEU HB2 1 1
7 12131 1 1 44 LEU HB3 H -16.130 -9.424 10.775 1.00 . A A . 52 LEU HB3 1 1
7 12132 1 1 44 LEU HD11 H -15.042 -8.342 7.283 1.00 . A A . 52 LEU HD11 1 1
7 12133 1 1 44 LEU HD12 H -16.439 -8.938 8.179 1.00 . A A . 52 LEU HD12 1 1
7 12134 1 1 44 LEU HD13 H -15.130 -10.040 7.752 1.00 . A A . 52 LEU HD13 1 1
7 12135 1 1 44 LEU HD21 H -14.532 -7.043 10.724 1.00 . A A . 52 LEU HD21 1 1
7 12136 1 1 44 LEU HD22 H -16.084 -7.177 9.897 1.00 . A A . 52 LEU HD22 1 1
7 12137 1 1 44 LEU HD23 H -14.670 -6.578 9.028 1.00 . A A . 52 LEU HD23 1 1
7 12138 1 1 44 LEU HG H -13.598 -8.794 9.232 1.00 . A A . 52 LEU HG 1 1
7 12139 1 1 44 LEU N N -14.050 -10.965 12.274 1.00 . A A . 52 LEU N 1 1
7 12140 1 1 44 LEU O O -15.736 -7.972 12.552 1.00 . A A . 52 LEU O 1 1
7 12141 1 1 45 SER C C -14.063 -6.063 14.458 1.00 . A A . 53 SER C 1 1
7 12142 1 1 45 SER CA C -14.278 -7.538 14.899 1.00 . A A . 53 SER CA 1 1
7 12143 1 1 45 SER CB C -13.443 -7.835 16.144 1.00 . A A . 53 SER CB 1 1
7 12144 1 1 45 SER H H -13.106 -9.002 13.905 1.00 . A A . 53 SER H 1 1
7 12145 1 1 45 SER HA H -15.319 -7.686 15.141 1.00 . A A . 53 SER HA 1 1
7 12146 1 1 45 SER HB2 H -12.396 -7.857 15.885 1.00 . A A . 53 SER HB2 1 1
7 12147 1 1 45 SER HB3 H -13.610 -7.057 16.877 1.00 . A A . 53 SER HB3 1 1
7 12148 1 1 45 SER HG H -13.805 -9.737 15.951 1.00 . A A . 53 SER HG 1 1
7 12149 1 1 45 SER N N -13.925 -8.469 13.824 1.00 . A A . 53 SER N 1 1
7 12150 1 1 45 SER O O -13.169 -5.792 13.653 1.00 . A A . 53 SER O 1 1
7 12151 1 1 45 SER OG O -13.814 -9.103 16.670 1.00 . A A . 53 SER OG 1 1
7 12152 1 1 46 PRO C C -13.326 -3.085 14.964 1.00 . A A . 54 PRO C 1 1
7 12153 1 1 46 PRO CA C -14.710 -3.638 14.606 1.00 . A A . 54 PRO CA 1 1
7 12154 1 1 46 PRO CB C -15.801 -2.933 15.426 1.00 . A A . 54 PRO CB 1 1
7 12155 1 1 46 PRO CD C -15.975 -5.269 15.951 1.00 . A A . 54 PRO CD 1 1
7 12156 1 1 46 PRO CG C -16.789 -3.999 15.753 1.00 . A A . 54 PRO CG 1 1
7 12157 1 1 46 PRO HA H -14.916 -3.491 13.558 1.00 . A A . 54 PRO HA 1 1
7 12158 1 1 46 PRO HB2 H -15.381 -2.513 16.329 1.00 . A A . 54 PRO HB2 1 1
7 12159 1 1 46 PRO HB3 H -16.276 -2.164 14.836 1.00 . A A . 54 PRO HB3 1 1
7 12160 1 1 46 PRO HD2 H -15.608 -5.328 16.967 1.00 . A A . 54 PRO HD2 1 1
7 12161 1 1 46 PRO HD3 H -16.560 -6.137 15.696 1.00 . A A . 54 PRO HD3 1 1
7 12162 1 1 46 PRO HG2 H -17.325 -3.744 16.657 1.00 . A A . 54 PRO HG2 1 1
7 12163 1 1 46 PRO HG3 H -17.477 -4.139 14.934 1.00 . A A . 54 PRO HG3 1 1
7 12164 1 1 46 PRO N N -14.860 -5.093 14.977 1.00 . A A . 54 PRO N 1 1
7 12165 1 1 46 PRO O O -12.691 -3.545 15.916 1.00 . A A . 54 PRO O 1 1
7 12166 1 1 47 VAL C C -11.748 -0.072 15.045 1.00 . A A . 55 VAL C 1 1
7 12167 1 1 47 VAL CA C -11.561 -1.462 14.410 1.00 . A A . 55 VAL CA 1 1
7 12168 1 1 47 VAL CB C -10.787 -1.347 13.066 1.00 . A A . 55 VAL CB 1 1
7 12169 1 1 47 VAL CG1 C -9.410 -0.694 13.287 1.00 . A A . 55 VAL CG1 1 1
7 12170 1 1 47 VAL CG2 C -10.585 -2.744 12.462 1.00 . A A . 55 VAL CG2 1 1
7 12171 1 1 47 VAL H H -13.431 -1.776 13.446 1.00 . A A . 55 VAL H 1 1
7 12172 1 1 47 VAL HA H -10.993 -2.079 15.089 1.00 . A A . 55 VAL HA 1 1
7 12173 1 1 47 VAL HB H -11.359 -0.737 12.382 1.00 . A A . 55 VAL HB 1 1
7 12174 1 1 47 VAL HG11 H -8.811 -1.328 13.925 1.00 . A A . 55 VAL HG11 1 1
7 12175 1 1 47 VAL HG12 H -9.541 0.269 13.757 1.00 . A A . 55 VAL HG12 1 1
7 12176 1 1 47 VAL HG13 H -8.917 -0.567 12.337 1.00 . A A . 55 VAL HG13 1 1
7 12177 1 1 47 VAL HG21 H -9.929 -2.673 11.607 1.00 . A A . 55 VAL HG21 1 1
7 12178 1 1 47 VAL HG22 H -11.539 -3.144 12.150 1.00 . A A . 55 VAL HG22 1 1
7 12179 1 1 47 VAL HG23 H -10.145 -3.398 13.200 1.00 . A A . 55 VAL HG23 1 1
7 12180 1 1 47 VAL N N -12.872 -2.092 14.186 1.00 . A A . 55 VAL N 1 1
7 12181 1 1 47 VAL O O -12.492 0.764 14.525 1.00 . A A . 55 VAL O 1 1
7 12182 1 1 48 ILE C C -10.370 2.554 16.234 1.00 . A A . 56 ILE C 1 1
7 12183 1 1 48 ILE CA C -11.183 1.416 16.921 1.00 . A A . 56 ILE CA 1 1
7 12184 1 1 48 ILE CB C -10.717 1.236 18.383 1.00 . A A . 56 ILE CB 1 1
7 12185 1 1 48 ILE CD1 C -8.670 0.913 19.835 1.00 . A A . 56 ILE CD1 1 1
7 12186 1 1 48 ILE CG1 C -9.235 0.791 18.411 1.00 . A A . 56 ILE CG1 1 1
7 12187 1 1 48 ILE CG2 C -11.595 0.179 19.079 1.00 . A A . 56 ILE CG2 1 1
7 12188 1 1 48 ILE H H -10.523 -0.572 16.550 1.00 . A A . 56 ILE H 1 1
7 12189 1 1 48 ILE HA H -12.222 1.711 16.931 1.00 . A A . 56 ILE HA 1 1
7 12190 1 1 48 ILE HB H -10.825 2.178 18.904 1.00 . A A . 56 ILE HB 1 1
7 12191 1 1 48 ILE HD11 H -9.111 0.152 20.464 1.00 . A A . 56 ILE HD11 1 1
7 12192 1 1 48 ILE HD12 H -8.904 1.889 20.234 1.00 . A A . 56 ILE HD12 1 1
7 12193 1 1 48 ILE HD13 H -7.598 0.782 19.810 1.00 . A A . 56 ILE HD13 1 1
7 12194 1 1 48 ILE HG12 H -9.164 -0.236 18.085 1.00 . A A . 56 ILE HG12 1 1
7 12195 1 1 48 ILE HG13 H -8.661 1.420 17.746 1.00 . A A . 56 ILE HG13 1 1
7 12196 1 1 48 ILE HG21 H -12.638 0.416 18.923 1.00 . A A . 56 ILE HG21 1 1
7 12197 1 1 48 ILE HG22 H -11.381 0.174 20.137 1.00 . A A . 56 ILE HG22 1 1
7 12198 1 1 48 ILE HG23 H -11.380 -0.795 18.664 1.00 . A A . 56 ILE HG23 1 1
7 12199 1 1 48 ILE N N -11.083 0.144 16.185 1.00 . A A . 56 ILE N 1 1
7 12200 1 1 48 ILE O O -9.456 2.273 15.456 1.00 . A A . 56 ILE O 1 1
7 12201 1 1 49 PRO C C -8.439 4.971 16.303 1.00 . A A . 57 PRO C 1 1
7 12202 1 1 49 PRO CA C -9.924 5.010 15.942 1.00 . A A . 57 PRO CA 1 1
7 12203 1 1 49 PRO CB C -10.603 6.238 16.571 1.00 . A A . 57 PRO CB 1 1
7 12204 1 1 49 PRO CD C -11.745 4.321 17.447 1.00 . A A . 57 PRO CD 1 1
7 12205 1 1 49 PRO CG C -11.948 5.758 17.000 1.00 . A A . 57 PRO CG 1 1
7 12206 1 1 49 PRO HA H -10.055 5.046 14.872 1.00 . A A . 57 PRO HA 1 1
7 12207 1 1 49 PRO HB2 H -10.034 6.588 17.422 1.00 . A A . 57 PRO HB2 1 1
7 12208 1 1 49 PRO HB3 H -10.712 7.024 15.839 1.00 . A A . 57 PRO HB3 1 1
7 12209 1 1 49 PRO HD2 H -11.424 4.286 18.479 1.00 . A A . 57 PRO HD2 1 1
7 12210 1 1 49 PRO HD3 H -12.642 3.738 17.299 1.00 . A A . 57 PRO HD3 1 1
7 12211 1 1 49 PRO HG2 H -12.313 6.364 17.818 1.00 . A A . 57 PRO HG2 1 1
7 12212 1 1 49 PRO HG3 H -12.639 5.783 16.173 1.00 . A A . 57 PRO HG3 1 1
7 12213 1 1 49 PRO N N -10.673 3.842 16.532 1.00 . A A . 57 PRO N 1 1
7 12214 1 1 49 PRO O O -8.066 4.457 17.365 1.00 . A A . 57 PRO O 1 1
7 12215 1 1 50 GLY C C -5.539 4.180 15.217 1.00 . A A . 58 GLY C 1 1
7 12216 1 1 50 GLY CA C -6.144 5.511 15.629 1.00 . A A . 58 GLY CA 1 1
7 12217 1 1 50 GLY H H -7.952 5.884 14.579 1.00 . A A . 58 GLY H 1 1
7 12218 1 1 50 GLY HA2 H -5.697 6.306 15.047 1.00 . A A . 58 GLY HA2 1 1
7 12219 1 1 50 GLY HA3 H -5.946 5.679 16.678 1.00 . A A . 58 GLY HA3 1 1
7 12220 1 1 50 GLY N N -7.593 5.503 15.408 1.00 . A A . 58 GLY N 1 1
7 12221 1 1 50 GLY O O -5.046 3.423 16.061 1.00 . A A . 58 GLY O 1 1
7 12222 1 1 51 PHE C C -3.636 2.396 13.672 1.00 . A A . 59 PHE C 1 1
7 12223 1 1 51 PHE CA C -5.164 2.597 13.391 1.00 . A A . 59 PHE CA 1 1
7 12224 1 1 51 PHE CB C -5.426 2.529 11.879 1.00 . A A . 59 PHE CB 1 1
7 12225 1 1 51 PHE CD1 C -6.188 0.177 11.377 1.00 . A A . 59 PHE CD1 1 1
7 12226 1 1 51 PHE CD2 C -3.881 0.776 10.925 1.00 . A A . 59 PHE CD2 1 1
7 12227 1 1 51 PHE CE1 C -5.940 -1.123 10.922 1.00 . A A . 59 PHE CE1 1 1
7 12228 1 1 51 PHE CE2 C -3.634 -0.523 10.467 1.00 . A A . 59 PHE CE2 1 1
7 12229 1 1 51 PHE CG C -5.158 1.126 11.380 1.00 . A A . 59 PHE CG 1 1
7 12230 1 1 51 PHE CZ C -4.664 -1.473 10.465 1.00 . A A . 59 PHE CZ 1 1
7 12231 1 1 51 PHE H H -6.083 4.501 13.315 1.00 . A A . 59 PHE H 1 1
7 12232 1 1 51 PHE HA H -5.739 1.821 13.869 1.00 . A A . 59 PHE HA 1 1
7 12233 1 1 51 PHE HB2 H -6.456 2.790 11.681 1.00 . A A . 59 PHE HB2 1 1
7 12234 1 1 51 PHE HB3 H -4.774 3.222 11.370 1.00 . A A . 59 PHE HB3 1 1
7 12235 1 1 51 PHE HD1 H -7.172 0.448 11.729 1.00 . A A . 59 PHE HD1 1 1
7 12236 1 1 51 PHE HD2 H -3.088 1.508 10.926 1.00 . A A . 59 PHE HD2 1 1
7 12237 1 1 51 PHE HE1 H -6.734 -1.854 10.920 1.00 . A A . 59 PHE HE1 1 1
7 12238 1 1 51 PHE HE2 H -2.649 -0.794 10.116 1.00 . A A . 59 PHE HE2 1 1
7 12239 1 1 51 PHE HZ H -4.472 -2.476 10.112 1.00 . A A . 59 PHE HZ 1 1
7 12240 1 1 51 PHE N N -5.638 3.871 13.919 1.00 . A A . 59 PHE N 1 1
7 12241 1 1 51 PHE O O -2.829 3.254 13.307 1.00 . A A . 59 PHE O 1 1
7 12242 1 1 52 PRO C C -0.948 0.757 13.271 1.00 . A A . 60 PRO C 1 1
7 12243 1 1 52 PRO CA C -1.760 0.968 14.567 1.00 . A A . 60 PRO CA 1 1
7 12244 1 1 52 PRO CB C -1.804 -0.362 15.349 1.00 . A A . 60 PRO CB 1 1
7 12245 1 1 52 PRO CD C -4.082 0.150 14.798 1.00 . A A . 60 PRO CD 1 1
7 12246 1 1 52 PRO CG C -3.111 -0.984 15.004 1.00 . A A . 60 PRO CG 1 1
7 12247 1 1 52 PRO HA H -1.328 1.728 15.193 1.00 . A A . 60 PRO HA 1 1
7 12248 1 1 52 PRO HB2 H -1.002 -1.013 15.028 1.00 . A A . 60 PRO HB2 1 1
7 12249 1 1 52 PRO HB3 H -1.732 -0.198 16.404 1.00 . A A . 60 PRO HB3 1 1
7 12250 1 1 52 PRO HD2 H -4.829 -0.123 14.066 1.00 . A A . 60 PRO HD2 1 1
7 12251 1 1 52 PRO HD3 H -4.540 0.440 15.730 1.00 . A A . 60 PRO HD3 1 1
7 12252 1 1 52 PRO HG2 H -3.015 -1.557 14.092 1.00 . A A . 60 PRO HG2 1 1
7 12253 1 1 52 PRO HG3 H -3.454 -1.609 15.813 1.00 . A A . 60 PRO HG3 1 1
7 12254 1 1 52 PRO N N -3.220 1.257 14.291 1.00 . A A . 60 PRO N 1 1
7 12255 1 1 52 PRO O O -1.478 0.192 12.315 1.00 . A A . 60 PRO O 1 1
7 12256 1 1 53 GLN C C 2.511 2.290 13.791 1.00 . A A . 61 GLN C 1 1
7 12257 1 1 53 GLN CA C 1.120 1.878 14.311 1.00 . A A . 61 GLN CA 1 1
7 12258 1 1 53 GLN CB C 1.301 0.950 15.551 1.00 . A A . 61 GLN CB 1 1
7 12259 1 1 53 GLN CD C 1.469 0.945 18.054 1.00 . A A . 61 GLN CD 1 1
7 12260 1 1 53 GLN CG C 0.886 1.671 16.848 1.00 . A A . 61 GLN CG 1 1
7 12261 1 1 53 GLN H H 0.843 1.021 12.384 1.00 . A A . 61 GLN H 1 1
7 12262 1 1 53 GLN HA H 0.575 2.771 14.586 1.00 . A A . 61 GLN HA 1 1
7 12263 1 1 53 GLN HB2 H 0.721 0.056 15.430 1.00 . A A . 61 GLN HB2 1 1
7 12264 1 1 53 GLN HB3 H 2.337 0.663 15.642 1.00 . A A . 61 GLN HB3 1 1
7 12265 1 1 53 GLN HE21 H 2.618 2.468 18.604 1.00 . A A . 61 GLN HE21 1 1
7 12266 1 1 53 GLN HE22 H 2.722 1.091 19.588 1.00 . A A . 61 GLN HE22 1 1
7 12267 1 1 53 GLN HG2 H 1.256 2.685 16.829 1.00 . A A . 61 GLN HG2 1 1
7 12268 1 1 53 GLN HG3 H -0.189 1.683 16.930 1.00 . A A . 61 GLN HG3 1 1
7 12269 1 1 53 GLN N N 0.365 1.185 13.218 1.00 . A A . 61 GLN N 1 1
7 12270 1 1 53 GLN NE2 N 2.342 1.552 18.812 1.00 . A A . 61 GLN NE2 1 1
7 12271 1 1 53 GLN O O 3.135 1.546 13.031 1.00 . A A . 61 GLN O 1 1
7 12272 1 1 53 GLN OE1 O 1.125 -0.208 18.312 1.00 . A A . 61 GLN OE1 1 1
7 12273 1 1 54 ILE C C 5.345 3.627 15.009 1.00 . A A . 62 ILE C 1 1
7 12274 1 1 54 ILE CA C 4.352 3.914 13.867 1.00 . A A . 62 ILE CA 1 1
7 12275 1 1 54 ILE CB C 4.312 5.428 13.524 1.00 . A A . 62 ILE CB 1 1
7 12276 1 1 54 ILE CD1 C 3.021 7.137 12.180 1.00 . A A . 62 ILE CD1 1 1
7 12277 1 1 54 ILE CG1 C 3.360 5.645 12.325 1.00 . A A . 62 ILE CG1 1 1
7 12278 1 1 54 ILE CG2 C 5.728 5.927 13.151 1.00 . A A . 62 ILE CG2 1 1
7 12279 1 1 54 ILE H H 2.477 3.973 14.878 1.00 . A A . 62 ILE H 1 1
7 12280 1 1 54 ILE HA H 4.672 3.365 12.992 1.00 . A A . 62 ILE HA 1 1
7 12281 1 1 54 ILE HB H 3.953 5.983 14.379 1.00 . A A . 62 ILE HB 1 1
7 12282 1 1 54 ILE HD11 H 2.174 7.250 11.520 1.00 . A A . 62 ILE HD11 1 1
7 12283 1 1 54 ILE HD12 H 3.870 7.661 11.767 1.00 . A A . 62 ILE HD12 1 1
7 12284 1 1 54 ILE HD13 H 2.781 7.549 13.149 1.00 . A A . 62 ILE HD13 1 1
7 12285 1 1 54 ILE HG12 H 3.847 5.301 11.424 1.00 . A A . 62 ILE HG12 1 1
7 12286 1 1 54 ILE HG13 H 2.454 5.080 12.476 1.00 . A A . 62 ILE HG13 1 1
7 12287 1 1 54 ILE HG21 H 6.211 5.197 12.521 1.00 . A A . 62 ILE HG21 1 1
7 12288 1 1 54 ILE HG22 H 6.311 6.058 14.051 1.00 . A A . 62 ILE HG22 1 1
7 12289 1 1 54 ILE HG23 H 5.657 6.870 12.628 1.00 . A A . 62 ILE HG23 1 1
7 12290 1 1 54 ILE N N 3.007 3.444 14.246 1.00 . A A . 62 ILE N 1 1
7 12291 1 1 54 ILE O O 5.145 4.083 16.139 1.00 . A A . 62 ILE O 1 1
7 12292 1 1 55 VAL C C 8.737 3.205 15.506 1.00 . A A . 63 VAL C 1 1
7 12293 1 1 55 VAL CA C 7.399 2.477 15.732 1.00 . A A . 63 VAL CA 1 1
7 12294 1 1 55 VAL CB C 7.619 0.936 15.754 1.00 . A A . 63 VAL CB 1 1
7 12295 1 1 55 VAL CG1 C 8.629 0.550 16.856 1.00 . A A . 63 VAL CG1 1 1
7 12296 1 1 55 VAL CG2 C 6.282 0.228 16.033 1.00 . A A . 63 VAL CG2 1 1
7 12297 1 1 55 VAL H H 6.499 2.495 13.797 1.00 . A A . 63 VAL H 1 1
7 12298 1 1 55 VAL HA H 7.019 2.776 16.698 1.00 . A A . 63 VAL HA 1 1
7 12299 1 1 55 VAL HB H 8.005 0.619 14.795 1.00 . A A . 63 VAL HB 1 1
7 12300 1 1 55 VAL HG11 H 9.567 1.054 16.678 1.00 . A A . 63 VAL HG11 1 1
7 12301 1 1 55 VAL HG12 H 8.788 -0.518 16.841 1.00 . A A . 63 VAL HG12 1 1
7 12302 1 1 55 VAL HG13 H 8.241 0.843 17.821 1.00 . A A . 63 VAL HG13 1 1
7 12303 1 1 55 VAL HG21 H 6.465 -0.798 16.314 1.00 . A A . 63 VAL HG21 1 1
7 12304 1 1 55 VAL HG22 H 5.670 0.253 15.143 1.00 . A A . 63 VAL HG22 1 1
7 12305 1 1 55 VAL HG23 H 5.767 0.735 16.835 1.00 . A A . 63 VAL HG23 1 1
7 12306 1 1 55 VAL N N 6.402 2.843 14.709 1.00 . A A . 63 VAL N 1 1
7 12307 1 1 55 VAL O O 9.367 3.647 16.475 1.00 . A A . 63 VAL O 1 1
7 12308 1 1 56 ASN C C 10.523 4.610 12.571 1.00 . A A . 64 ASN C 1 1
7 12309 1 1 56 ASN CA C 10.479 3.957 13.948 1.00 . A A . 64 ASN CA 1 1
7 12310 1 1 56 ASN CB C 11.618 2.945 14.070 1.00 . A A . 64 ASN CB 1 1
7 12311 1 1 56 ASN CG C 12.948 3.666 14.286 1.00 . A A . 64 ASN CG 1 1
7 12312 1 1 56 ASN H H 8.660 2.891 13.505 1.00 . A A . 64 ASN H 1 1
7 12313 1 1 56 ASN HA H 10.638 4.725 14.690 1.00 . A A . 64 ASN HA 1 1
7 12314 1 1 56 ASN HB2 H 11.424 2.288 14.904 1.00 . A A . 64 ASN HB2 1 1
7 12315 1 1 56 ASN HB3 H 11.675 2.362 13.163 1.00 . A A . 64 ASN HB3 1 1
7 12316 1 1 56 ASN HD21 H 13.984 2.392 13.171 1.00 . A A . 64 ASN HD21 1 1
7 12317 1 1 56 ASN HD22 H 14.887 3.653 13.860 1.00 . A A . 64 ASN HD22 1 1
7 12318 1 1 56 ASN N N 9.182 3.301 14.237 1.00 . A A . 64 ASN N 1 1
7 12319 1 1 56 ASN ND2 N 14.030 3.198 13.725 1.00 . A A . 64 ASN ND2 1 1
7 12320 1 1 56 ASN O O 9.739 4.280 11.690 1.00 . A A . 64 ASN O 1 1
7 12321 1 1 56 ASN OD1 O 13.003 4.681 14.984 1.00 . A A . 64 ASN OD1 1 1
7 12322 1 1 57 SER C C 13.169 6.572 10.962 1.00 . A A . 65 SER C 1 1
7 12323 1 1 57 SER CA C 11.690 6.244 11.136 1.00 . A A . 65 SER CA 1 1
7 12324 1 1 57 SER CB C 10.886 7.543 11.110 1.00 . A A . 65 SER CB 1 1
7 12325 1 1 57 SER H H 12.070 5.741 13.159 1.00 . A A . 65 SER H 1 1
7 12326 1 1 57 SER HA H 11.380 5.623 10.309 1.00 . A A . 65 SER HA 1 1
7 12327 1 1 57 SER HB2 H 11.251 8.212 11.873 1.00 . A A . 65 SER HB2 1 1
7 12328 1 1 57 SER HB3 H 11.009 8.013 10.142 1.00 . A A . 65 SER HB3 1 1
7 12329 1 1 57 SER HG H 8.995 7.778 10.737 1.00 . A A . 65 SER HG 1 1
7 12330 1 1 57 SER N N 11.476 5.540 12.406 1.00 . A A . 65 SER N 1 1
7 12331 1 1 57 SER O O 13.838 6.952 11.932 1.00 . A A . 65 SER O 1 1
7 12332 1 1 57 SER OG O 9.516 7.263 11.356 1.00 . A A . 65 SER OG 1 1
7 12333 1 1 58 ASN C C 15.130 8.400 9.190 1.00 . A A . 66 ASN C 1 1
7 12334 1 1 58 ASN CA C 15.045 6.863 9.428 1.00 . A A . 66 ASN CA 1 1
7 12335 1 1 58 ASN CB C 15.571 6.106 8.199 1.00 . A A . 66 ASN CB 1 1
7 12336 1 1 58 ASN CG C 17.020 6.500 7.927 1.00 . A A . 66 ASN CG 1 1
7 12337 1 1 58 ASN H H 13.069 6.238 8.979 1.00 . A A . 66 ASN H 1 1
7 12338 1 1 58 ASN HA H 15.636 6.580 10.283 1.00 . A A . 66 ASN HA 1 1
7 12339 1 1 58 ASN HB2 H 15.519 5.044 8.385 1.00 . A A . 66 ASN HB2 1 1
7 12340 1 1 58 ASN HB3 H 14.973 6.344 7.337 1.00 . A A . 66 ASN HB3 1 1
7 12341 1 1 58 ASN HD21 H 17.761 4.750 8.503 1.00 . A A . 66 ASN HD21 1 1
7 12342 1 1 58 ASN HD22 H 18.907 5.890 7.985 1.00 . A A . 66 ASN HD22 1 1
7 12343 1 1 58 ASN N N 13.661 6.496 9.714 1.00 . A A . 66 ASN N 1 1
7 12344 1 1 58 ASN ND2 N 17.975 5.642 8.157 1.00 . A A . 66 ASN ND2 1 1
7 12345 1 1 58 ASN O O 14.488 8.905 8.266 1.00 . A A . 66 ASN O 1 1
7 12346 1 1 58 ASN OD1 O 17.286 7.621 7.494 1.00 . A A . 66 ASN OD1 1 1
7 12347 1 1 59 PRO C C 16.471 11.110 8.524 1.00 . A A . 67 PRO C 1 1
7 12348 1 1 59 PRO CA C 15.912 10.667 9.902 1.00 . A A . 67 PRO CA 1 1
7 12349 1 1 59 PRO CB C 16.861 11.104 11.027 1.00 . A A . 67 PRO CB 1 1
7 12350 1 1 59 PRO CD C 16.670 8.722 11.187 1.00 . A A . 67 PRO CD 1 1
7 12351 1 1 59 PRO CG C 16.821 9.990 12.012 1.00 . A A . 67 PRO CG 1 1
7 12352 1 1 59 PRO HA H 14.936 11.074 10.089 1.00 . A A . 67 PRO HA 1 1
7 12353 1 1 59 PRO HB2 H 17.862 11.238 10.641 1.00 . A A . 67 PRO HB2 1 1
7 12354 1 1 59 PRO HB3 H 16.506 12.013 11.488 1.00 . A A . 67 PRO HB3 1 1
7 12355 1 1 59 PRO HD2 H 17.629 8.357 10.850 1.00 . A A . 67 PRO HD2 1 1
7 12356 1 1 59 PRO HD3 H 16.134 7.966 11.735 1.00 . A A . 67 PRO HD3 1 1
7 12357 1 1 59 PRO HG2 H 17.738 9.968 12.584 1.00 . A A . 67 PRO HG2 1 1
7 12358 1 1 59 PRO HG3 H 15.969 10.097 12.665 1.00 . A A . 67 PRO HG3 1 1
7 12359 1 1 59 PRO N N 15.852 9.172 10.039 1.00 . A A . 67 PRO N 1 1
7 12360 1 1 59 PRO O O 17.369 10.449 7.999 1.00 . A A . 67 PRO O 1 1
7 12361 1 1 60 LEU C C 13.513 12.675 7.899 1.00 . A A . 68 LEU C 1 1
7 12362 1 1 60 LEU CA C 14.874 13.106 8.467 1.00 . A A . 68 LEU CA 1 1
7 12363 1 1 60 LEU CB C 15.155 14.588 8.091 1.00 . A A . 68 LEU CB 1 1
7 12364 1 1 60 LEU CD1 C 14.150 15.546 10.221 1.00 . A A . 68 LEU CD1 1 1
7 12365 1 1 60 LEU CD2 C 14.302 16.955 8.157 1.00 . A A . 68 LEU CD2 1 1
7 12366 1 1 60 LEU CG C 14.076 15.535 8.685 1.00 . A A . 68 LEU CG 1 1
7 12367 1 1 60 LEU H H 16.334 12.489 7.050 1.00 . A A . 68 LEU H 1 1
7 12368 1 1 60 LEU HA H 14.850 13.025 9.543 1.00 . A A . 68 LEU HA 1 1
7 12369 1 1 60 LEU HB2 H 16.123 14.874 8.474 1.00 . A A . 68 LEU HB2 1 1
7 12370 1 1 60 LEU HB3 H 15.157 14.684 7.015 1.00 . A A . 68 LEU HB3 1 1
7 12371 1 1 60 LEU HD11 H 13.455 16.275 10.611 1.00 . A A . 68 LEU HD11 1 1
7 12372 1 1 60 LEU HD12 H 15.152 15.804 10.531 1.00 . A A . 68 LEU HD12 1 1
7 12373 1 1 60 LEU HD13 H 13.897 14.567 10.601 1.00 . A A . 68 LEU HD13 1 1
7 12374 1 1 60 LEU HD21 H 14.296 16.945 7.076 1.00 . A A . 68 LEU HD21 1 1
7 12375 1 1 60 LEU HD22 H 15.254 17.325 8.508 1.00 . A A . 68 LEU HD22 1 1
7 12376 1 1 60 LEU HD23 H 13.512 17.599 8.514 1.00 . A A . 68 LEU HD23 1 1
7 12377 1 1 60 LEU HG H 13.099 15.188 8.382 1.00 . A A . 68 LEU HG 1 1
7 12378 1 1 60 LEU N N 15.956 12.241 7.915 1.00 . A A . 68 LEU N 1 1
7 12379 1 1 60 LEU O O 13.300 12.727 6.682 1.00 . A A . 68 LEU O 1 1
7 12380 1 1 61 THR C C 10.171 12.699 9.013 1.00 . A A . 69 THR C 1 1
7 12381 1 1 61 THR CA C 11.253 11.826 8.361 1.00 . A A . 69 THR CA 1 1
7 12382 1 1 61 THR CB C 11.044 10.338 8.737 1.00 . A A . 69 THR CB 1 1
7 12383 1 1 61 THR CG2 C 9.660 9.845 8.270 1.00 . A A . 69 THR CG2 1 1
7 12384 1 1 61 THR H H 12.821 12.244 9.741 1.00 . A A . 69 THR H 1 1
7 12385 1 1 61 THR HA H 11.177 11.923 7.288 1.00 . A A . 69 THR HA 1 1
7 12386 1 1 61 THR HB H 11.113 10.228 9.809 1.00 . A A . 69 THR HB 1 1
7 12387 1 1 61 THR HG1 H 12.080 8.699 8.553 1.00 . A A . 69 THR HG1 1 1
7 12388 1 1 61 THR HG21 H 9.406 10.303 7.325 1.00 . A A . 69 THR HG21 1 1
7 12389 1 1 61 THR HG22 H 8.917 10.113 9.007 1.00 . A A . 69 THR HG22 1 1
7 12390 1 1 61 THR HG23 H 9.680 8.772 8.158 1.00 . A A . 69 THR HG23 1 1
7 12391 1 1 61 THR N N 12.593 12.256 8.788 1.00 . A A . 69 THR N 1 1
7 12392 1 1 61 THR O O 9.996 12.678 10.235 1.00 . A A . 69 THR O 1 1
7 12393 1 1 61 THR OG1 O 12.054 9.553 8.115 1.00 . A A . 69 THR OG1 1 1
7 12394 1 1 62 GLU C C 7.133 14.258 7.713 1.00 . A A . 70 GLU C 1 1
7 12395 1 1 62 GLU CA C 8.344 14.300 8.656 1.00 . A A . 70 GLU CA 1 1
7 12396 1 1 62 GLU CB C 8.835 15.751 8.827 1.00 . A A . 70 GLU CB 1 1
7 12397 1 1 62 GLU CD C 9.852 17.752 7.645 1.00 . A A . 70 GLU CD 1 1
7 12398 1 1 62 GLU CG C 9.358 16.305 7.485 1.00 . A A . 70 GLU CG 1 1
7 12399 1 1 62 GLU H H 9.613 13.394 7.214 1.00 . A A . 70 GLU H 1 1
7 12400 1 1 62 GLU HA H 8.028 13.935 9.622 1.00 . A A . 70 GLU HA 1 1
7 12401 1 1 62 GLU HB2 H 8.017 16.366 9.170 1.00 . A A . 70 GLU HB2 1 1
7 12402 1 1 62 GLU HB3 H 9.632 15.775 9.555 1.00 . A A . 70 GLU HB3 1 1
7 12403 1 1 62 GLU HG2 H 10.177 15.687 7.141 1.00 . A A . 70 GLU HG2 1 1
7 12404 1 1 62 GLU HG3 H 8.560 16.280 6.757 1.00 . A A . 70 GLU HG3 1 1
7 12405 1 1 62 GLU N N 9.433 13.441 8.176 1.00 . A A . 70 GLU N 1 1
7 12406 1 1 62 GLU O O 7.278 14.006 6.522 1.00 . A A . 70 GLU O 1 1
7 12407 1 1 62 GLU OE1 O 10.335 18.091 8.719 1.00 . A A . 70 GLU OE1 1 1
7 12408 1 1 62 GLU OE2 O 9.736 18.500 6.689 1.00 . A A . 70 GLU OE2 1 1
7 12409 1 1 63 ALA C C 4.259 13.324 6.884 1.00 . A A . 71 ALA C 1 1
7 12410 1 1 63 ALA CA C 4.714 14.695 7.445 1.00 . A A . 71 ALA CA 1 1
7 12411 1 1 63 ALA CB C 4.890 15.734 6.315 1.00 . A A . 71 ALA CB 1 1
7 12412 1 1 63 ALA H H 5.920 14.859 9.194 1.00 . A A . 71 ALA H 1 1
7 12413 1 1 63 ALA HA H 3.932 15.047 8.101 1.00 . A A . 71 ALA HA 1 1
7 12414 1 1 63 ALA HB1 H 4.659 15.302 5.355 1.00 . A A . 71 ALA HB1 1 1
7 12415 1 1 63 ALA HB2 H 5.912 16.082 6.308 1.00 . A A . 71 ALA HB2 1 1
7 12416 1 1 63 ALA HB3 H 4.235 16.572 6.499 1.00 . A A . 71 ALA HB3 1 1
7 12417 1 1 63 ALA N N 5.952 14.603 8.248 1.00 . A A . 71 ALA N 1 1
7 12418 1 1 63 ALA O O 4.006 13.173 5.687 1.00 . A A . 71 ALA O 1 1
7 12419 1 1 64 PHE C C 2.668 10.494 8.508 1.00 . A A . 72 PHE C 1 1
7 12420 1 1 64 PHE CA C 3.598 11.028 7.428 1.00 . A A . 72 PHE CA 1 1
7 12421 1 1 64 PHE CB C 4.751 10.053 7.183 1.00 . A A . 72 PHE CB 1 1
7 12422 1 1 64 PHE CD1 C 6.660 11.282 6.081 1.00 . A A . 72 PHE CD1 1 1
7 12423 1 1 64 PHE CD2 C 5.074 10.095 4.689 1.00 . A A . 72 PHE CD2 1 1
7 12424 1 1 64 PHE CE1 C 7.359 11.685 4.935 1.00 . A A . 72 PHE CE1 1 1
7 12425 1 1 64 PHE CE2 C 5.771 10.496 3.547 1.00 . A A . 72 PHE CE2 1 1
7 12426 1 1 64 PHE CG C 5.517 10.487 5.956 1.00 . A A . 72 PHE CG 1 1
7 12427 1 1 64 PHE CZ C 6.913 11.291 3.668 1.00 . A A . 72 PHE CZ 1 1
7 12428 1 1 64 PHE H H 4.263 12.556 8.718 1.00 . A A . 72 PHE H 1 1
7 12429 1 1 64 PHE HA H 3.029 11.118 6.513 1.00 . A A . 72 PHE HA 1 1
7 12430 1 1 64 PHE HB2 H 5.409 10.054 8.039 1.00 . A A . 72 PHE HB2 1 1
7 12431 1 1 64 PHE HB3 H 4.360 9.059 7.028 1.00 . A A . 72 PHE HB3 1 1
7 12432 1 1 64 PHE HD1 H 7.004 11.585 7.059 1.00 . A A . 72 PHE HD1 1 1
7 12433 1 1 64 PHE HD2 H 4.190 9.480 4.593 1.00 . A A . 72 PHE HD2 1 1
7 12434 1 1 64 PHE HE1 H 8.242 12.299 5.028 1.00 . A A . 72 PHE HE1 1 1
7 12435 1 1 64 PHE HE2 H 5.426 10.191 2.570 1.00 . A A . 72 PHE HE2 1 1
7 12436 1 1 64 PHE HZ H 7.452 11.601 2.785 1.00 . A A . 72 PHE HZ 1 1
7 12437 1 1 64 PHE N N 4.099 12.355 7.781 1.00 . A A . 72 PHE N 1 1
7 12438 1 1 64 PHE O O 2.921 10.682 9.703 1.00 . A A . 72 PHE O 1 1
7 12439 1 1 65 ARG C C -0.068 8.028 8.398 1.00 . A A . 73 ARG C 1 1
7 12440 1 1 65 ARG CA C 0.630 9.236 9.017 1.00 . A A . 73 ARG CA 1 1
7 12441 1 1 65 ARG CB C -0.408 10.295 9.456 1.00 . A A . 73 ARG CB 1 1
7 12442 1 1 65 ARG CD C -2.296 11.765 8.703 1.00 . A A . 73 ARG CD 1 1
7 12443 1 1 65 ARG CG C -1.176 10.831 8.236 1.00 . A A . 73 ARG CG 1 1
7 12444 1 1 65 ARG CZ C -2.507 13.873 10.021 1.00 . A A . 73 ARG CZ 1 1
7 12445 1 1 65 ARG H H 1.462 9.700 7.116 1.00 . A A . 73 ARG H 1 1
7 12446 1 1 65 ARG HA H 1.166 8.901 9.895 1.00 . A A . 73 ARG HA 1 1
7 12447 1 1 65 ARG HB2 H -1.105 9.850 10.150 1.00 . A A . 73 ARG HB2 1 1
7 12448 1 1 65 ARG HB3 H 0.102 11.114 9.941 1.00 . A A . 73 ARG HB3 1 1
7 12449 1 1 65 ARG HD2 H -2.872 12.086 7.849 1.00 . A A . 73 ARG HD2 1 1
7 12450 1 1 65 ARG HD3 H -2.942 11.232 9.386 1.00 . A A . 73 ARG HD3 1 1
7 12451 1 1 65 ARG HE H -0.766 13.081 9.370 1.00 . A A . 73 ARG HE 1 1
7 12452 1 1 65 ARG HG2 H -0.498 11.375 7.595 1.00 . A A . 73 ARG HG2 1 1
7 12453 1 1 65 ARG HG3 H -1.605 10.005 7.689 1.00 . A A . 73 ARG HG3 1 1
7 12454 1 1 65 ARG HH11 H -4.272 12.982 9.622 1.00 . A A . 73 ARG HH11 1 1
7 12455 1 1 65 ARG HH12 H -4.369 14.447 10.541 1.00 . A A . 73 ARG HH12 1 1
7 12456 1 1 65 ARG HH21 H -0.940 14.987 10.581 1.00 . A A . 73 ARG HH21 1 1
7 12457 1 1 65 ARG HH22 H -2.491 15.573 11.080 1.00 . A A . 73 ARG HH22 1 1
7 12458 1 1 65 ARG N N 1.599 9.817 8.083 1.00 . A A . 73 ARG N 1 1
7 12459 1 1 65 ARG NE N -1.736 12.951 9.382 1.00 . A A . 73 ARG NE 1 1
7 12460 1 1 65 ARG NH1 N -3.822 13.758 10.065 1.00 . A A . 73 ARG NH1 1 1
7 12461 1 1 65 ARG NH2 N -1.935 14.891 10.607 1.00 . A A . 73 ARG NH2 1 1
7 12462 1 1 65 ARG O O -0.082 7.877 7.178 1.00 . A A . 73 ARG O 1 1
7 12463 1 1 66 VAL C C -2.868 6.242 8.783 1.00 . A A . 74 VAL C 1 1
7 12464 1 1 66 VAL CA C -1.359 5.978 8.787 1.00 . A A . 74 VAL CA 1 1
7 12465 1 1 66 VAL CB C -1.016 4.763 9.696 1.00 . A A . 74 VAL CB 1 1
7 12466 1 1 66 VAL CG1 C -1.750 3.500 9.210 1.00 . A A . 74 VAL CG1 1 1
7 12467 1 1 66 VAL CG2 C 0.497 4.504 9.661 1.00 . A A . 74 VAL CG2 1 1
7 12468 1 1 66 VAL H H -0.603 7.361 10.212 1.00 . A A . 74 VAL H 1 1
7 12469 1 1 66 VAL HA H -1.042 5.761 7.777 1.00 . A A . 74 VAL HA 1 1
7 12470 1 1 66 VAL HB H -1.322 4.982 10.708 1.00 . A A . 74 VAL HB 1 1
7 12471 1 1 66 VAL HG11 H -2.815 3.680 9.205 1.00 . A A . 74 VAL HG11 1 1
7 12472 1 1 66 VAL HG12 H -1.528 2.676 9.872 1.00 . A A . 74 VAL HG12 1 1
7 12473 1 1 66 VAL HG13 H -1.422 3.255 8.209 1.00 . A A . 74 VAL HG13 1 1
7 12474 1 1 66 VAL HG21 H 1.022 5.389 9.988 1.00 . A A . 74 VAL HG21 1 1
7 12475 1 1 66 VAL HG22 H 0.798 4.258 8.653 1.00 . A A . 74 VAL HG22 1 1
7 12476 1 1 66 VAL HG23 H 0.735 3.681 10.320 1.00 . A A . 74 VAL HG23 1 1
7 12477 1 1 66 VAL N N -0.650 7.178 9.251 1.00 . A A . 74 VAL N 1 1
7 12478 1 1 66 VAL O O -3.430 6.698 9.783 1.00 . A A . 74 VAL O 1 1
7 12479 1 1 67 ASN C C -5.673 4.963 7.054 1.00 . A A . 75 ASN C 1 1
7 12480 1 1 67 ASN CA C -4.940 6.229 7.475 1.00 . A A . 75 ASN CA 1 1
7 12481 1 1 67 ASN CB C -5.167 7.322 6.429 1.00 . A A . 75 ASN CB 1 1
7 12482 1 1 67 ASN CG C -6.623 7.782 6.442 1.00 . A A . 75 ASN CG 1 1
7 12483 1 1 67 ASN H H -2.994 5.648 6.872 1.00 . A A . 75 ASN H 1 1
7 12484 1 1 67 ASN HA H -5.350 6.567 8.415 1.00 . A A . 75 ASN HA 1 1
7 12485 1 1 67 ASN HB2 H -4.522 8.160 6.644 1.00 . A A . 75 ASN HB2 1 1
7 12486 1 1 67 ASN HB3 H -4.928 6.934 5.451 1.00 . A A . 75 ASN HB3 1 1
7 12487 1 1 67 ASN HD21 H -6.716 8.017 4.472 1.00 . A A . 75 ASN HD21 1 1
7 12488 1 1 67 ASN HD22 H -8.144 8.382 5.313 1.00 . A A . 75 ASN HD22 1 1
7 12489 1 1 67 ASN N N -3.505 5.985 7.635 1.00 . A A . 75 ASN N 1 1
7 12490 1 1 67 ASN ND2 N -7.210 8.085 5.315 1.00 . A A . 75 ASN ND2 1 1
7 12491 1 1 67 ASN O O -5.524 4.497 5.919 1.00 . A A . 75 ASN O 1 1
7 12492 1 1 67 ASN OD1 O -7.242 7.869 7.504 1.00 . A A . 75 ASN OD1 1 1
7 12493 1 1 68 TRP C C -8.384 3.582 6.679 1.00 . A A . 76 TRP C 1 1
7 12494 1 1 68 TRP CA C -7.284 3.233 7.682 1.00 . A A . 76 TRP CA 1 1
7 12495 1 1 68 TRP CB C -7.897 2.688 8.995 1.00 . A A . 76 TRP CB 1 1
7 12496 1 1 68 TRP CD1 C -8.188 0.302 8.118 1.00 . A A . 76 TRP CD1 1 1
7 12497 1 1 68 TRP CD2 C -10.023 1.076 9.173 1.00 . A A . 76 TRP CD2 1 1
7 12498 1 1 68 TRP CE2 C -10.323 -0.239 8.746 1.00 . A A . 76 TRP CE2 1 1
7 12499 1 1 68 TRP CE3 C -11.018 1.791 9.868 1.00 . A A . 76 TRP CE3 1 1
7 12500 1 1 68 TRP CG C -8.663 1.403 8.760 1.00 . A A . 76 TRP CG 1 1
7 12501 1 1 68 TRP CH2 C -12.538 -0.105 9.691 1.00 . A A . 76 TRP CH2 1 1
7 12502 1 1 68 TRP CZ2 C -11.563 -0.826 9.001 1.00 . A A . 76 TRP CZ2 1 1
7 12503 1 1 68 TRP CZ3 C -12.269 1.201 10.125 1.00 . A A . 76 TRP CZ3 1 1
7 12504 1 1 68 TRP H H -6.582 4.862 8.841 1.00 . A A . 76 TRP H 1 1
7 12505 1 1 68 TRP HA H -6.642 2.478 7.252 1.00 . A A . 76 TRP HA 1 1
7 12506 1 1 68 TRP HB2 H -7.102 2.497 9.700 1.00 . A A . 76 TRP HB2 1 1
7 12507 1 1 68 TRP HB3 H -8.563 3.431 9.409 1.00 . A A . 76 TRP HB3 1 1
7 12508 1 1 68 TRP HD1 H -7.204 0.204 7.683 1.00 . A A . 76 TRP HD1 1 1
7 12509 1 1 68 TRP HE1 H -9.089 -1.557 7.703 1.00 . A A . 76 TRP HE1 1 1
7 12510 1 1 68 TRP HE3 H -10.819 2.796 10.207 1.00 . A A . 76 TRP HE3 1 1
7 12511 1 1 68 TRP HH2 H -13.501 -0.553 9.891 1.00 . A A . 76 TRP HH2 1 1
7 12512 1 1 68 TRP HZ2 H -11.766 -1.832 8.665 1.00 . A A . 76 TRP HZ2 1 1
7 12513 1 1 68 TRP HZ3 H -13.025 1.757 10.659 1.00 . A A . 76 TRP HZ3 1 1
7 12514 1 1 68 TRP N N -6.492 4.426 7.967 1.00 . A A . 76 TRP N 1 1
7 12515 1 1 68 TRP NE1 N -9.175 -0.668 8.108 1.00 . A A . 76 TRP NE1 1 1
7 12516 1 1 68 TRP O O -9.148 4.531 6.894 1.00 . A A . 76 TRP O 1 1
7 12517 1 1 69 LEU C C -10.742 2.385 4.808 1.00 . A A . 77 LEU C 1 1
7 12518 1 1 69 LEU CA C -9.421 3.092 4.521 1.00 . A A . 77 LEU CA 1 1
7 12519 1 1 69 LEU CB C -8.878 2.630 3.158 1.00 . A A . 77 LEU CB 1 1
7 12520 1 1 69 LEU CD1 C -7.026 2.902 1.500 1.00 . A A . 77 LEU CD1 1 1
7 12521 1 1 69 LEU CD2 C -8.280 4.921 2.287 1.00 . A A . 77 LEU CD2 1 1
7 12522 1 1 69 LEU CG C -7.726 3.542 2.702 1.00 . A A . 77 LEU CG 1 1
7 12523 1 1 69 LEU H H -7.787 2.111 5.450 1.00 . A A . 77 LEU H 1 1
7 12524 1 1 69 LEU HA H -9.589 4.156 4.473 1.00 . A A . 77 LEU HA 1 1
7 12525 1 1 69 LEU HB2 H -8.521 1.615 3.243 1.00 . A A . 77 LEU HB2 1 1
7 12526 1 1 69 LEU HB3 H -9.672 2.669 2.426 1.00 . A A . 77 LEU HB3 1 1
7 12527 1 1 69 LEU HD11 H -6.094 3.414 1.309 1.00 . A A . 77 LEU HD11 1 1
7 12528 1 1 69 LEU HD12 H -7.661 2.978 0.630 1.00 . A A . 77 LEU HD12 1 1
7 12529 1 1 69 LEU HD13 H -6.827 1.862 1.710 1.00 . A A . 77 LEU HD13 1 1
7 12530 1 1 69 LEU HD21 H -9.162 4.786 1.679 1.00 . A A . 77 LEU HD21 1 1
7 12531 1 1 69 LEU HD22 H -7.534 5.458 1.721 1.00 . A A . 77 LEU HD22 1 1
7 12532 1 1 69 LEU HD23 H -8.534 5.488 3.171 1.00 . A A . 77 LEU HD23 1 1
7 12533 1 1 69 LEU HG H -7.019 3.658 3.511 1.00 . A A . 77 LEU HG 1 1
7 12534 1 1 69 LEU N N -8.437 2.832 5.570 1.00 . A A . 77 LEU N 1 1
7 12535 1 1 69 LEU O O -11.779 3.036 4.963 1.00 . A A . 77 LEU O 1 1
7 12536 1 1 70 SER C C -11.550 -1.209 5.448 1.00 . A A . 78 SER C 1 1
7 12537 1 1 70 SER CA C -11.895 0.252 5.167 1.00 . A A . 78 SER CA 1 1
7 12538 1 1 70 SER CB C -12.871 0.337 3.994 1.00 . A A . 78 SER CB 1 1
7 12539 1 1 70 SER H H -9.837 0.588 4.760 1.00 . A A . 78 SER H 1 1
7 12540 1 1 70 SER HA H -12.379 0.662 6.040 1.00 . A A . 78 SER HA 1 1
7 12541 1 1 70 SER HB2 H -13.161 1.363 3.835 1.00 . A A . 78 SER HB2 1 1
7 12542 1 1 70 SER HB3 H -12.388 -0.038 3.101 1.00 . A A . 78 SER HB3 1 1
7 12543 1 1 70 SER HG H -13.761 -1.344 4.413 1.00 . A A . 78 SER HG 1 1
7 12544 1 1 70 SER N N -10.694 1.045 4.887 1.00 . A A . 78 SER N 1 1
7 12545 1 1 70 SER O O -10.628 -1.765 4.852 1.00 . A A . 78 SER O 1 1
7 12546 1 1 70 SER OG O -14.030 -0.431 4.291 1.00 . A A . 78 SER OG 1 1
7 12547 1 1 71 GLY C C -10.763 -3.577 7.139 1.00 . A A . 79 GLY C 1 1
7 12548 1 1 71 GLY CA C -12.182 -3.243 6.679 1.00 . A A . 79 GLY CA 1 1
7 12549 1 1 71 GLY H H -13.077 -1.324 6.729 1.00 . A A . 79 GLY H 1 1
7 12550 1 1 71 GLY HA2 H -12.871 -3.482 7.476 1.00 . A A . 79 GLY HA2 1 1
7 12551 1 1 71 GLY HA3 H -12.420 -3.848 5.816 1.00 . A A . 79 GLY HA3 1 1
7 12552 1 1 71 GLY N N -12.340 -1.828 6.325 1.00 . A A . 79 GLY N 1 1
7 12553 1 1 71 GLY O O -10.472 -3.558 8.340 1.00 . A A . 79 GLY O 1 1
7 12554 1 1 72 THR C C -7.477 -3.601 5.591 1.00 . A A . 80 THR C 1 1
7 12555 1 1 72 THR CA C -8.508 -4.314 6.489 1.00 . A A . 80 THR CA 1 1
7 12556 1 1 72 THR CB C -8.350 -5.830 6.353 1.00 . A A . 80 THR CB 1 1
7 12557 1 1 72 THR CG2 C -9.233 -6.542 7.383 1.00 . A A . 80 THR CG2 1 1
7 12558 1 1 72 THR H H -10.198 -3.949 5.247 1.00 . A A . 80 THR H 1 1
7 12559 1 1 72 THR HA H -8.302 -4.048 7.516 1.00 . A A . 80 THR HA 1 1
7 12560 1 1 72 THR HB H -7.322 -6.098 6.530 1.00 . A A . 80 THR HB 1 1
7 12561 1 1 72 THR HG1 H -9.675 -6.095 4.956 1.00 . A A . 80 THR HG1 1 1
7 12562 1 1 72 THR HG21 H -9.064 -6.115 8.360 1.00 . A A . 80 THR HG21 1 1
7 12563 1 1 72 THR HG22 H -8.989 -7.594 7.402 1.00 . A A . 80 THR HG22 1 1
7 12564 1 1 72 THR HG23 H -10.270 -6.419 7.111 1.00 . A A . 80 THR HG23 1 1
7 12565 1 1 72 THR N N -9.893 -3.924 6.179 1.00 . A A . 80 THR N 1 1
7 12566 1 1 72 THR O O -6.333 -4.054 5.477 1.00 . A A . 80 THR O 1 1
7 12567 1 1 72 THR OG1 O -8.728 -6.228 5.043 1.00 . A A . 80 THR OG1 1 1
7 12568 1 1 73 TYR C C -6.621 -0.416 4.663 1.00 . A A . 81 TYR C 1 1
7 12569 1 1 73 TYR CA C -7.008 -1.752 4.044 1.00 . A A . 81 TYR CA 1 1
7 12570 1 1 73 TYR CB C -7.711 -1.504 2.703 1.00 . A A . 81 TYR CB 1 1
7 12571 1 1 73 TYR CD1 C -9.156 -3.518 2.259 1.00 . A A . 81 TYR CD1 1 1
7 12572 1 1 73 TYR CD2 C -7.035 -3.330 1.097 1.00 . A A . 81 TYR CD2 1 1
7 12573 1 1 73 TYR CE1 C -9.405 -4.731 1.609 1.00 . A A . 81 TYR CE1 1 1
7 12574 1 1 73 TYR CE2 C -7.285 -4.544 0.447 1.00 . A A . 81 TYR CE2 1 1
7 12575 1 1 73 TYR CG C -7.972 -2.817 2.004 1.00 . A A . 81 TYR CG 1 1
7 12576 1 1 73 TYR CZ C -8.471 -5.245 0.704 1.00 . A A . 81 TYR CZ 1 1
7 12577 1 1 73 TYR H H -8.816 -2.203 5.067 1.00 . A A . 81 TYR H 1 1
7 12578 1 1 73 TYR HA H -6.111 -2.328 3.863 1.00 . A A . 81 TYR HA 1 1
7 12579 1 1 73 TYR HB2 H -8.650 -0.999 2.880 1.00 . A A . 81 TYR HB2 1 1
7 12580 1 1 73 TYR HB3 H -7.085 -0.884 2.078 1.00 . A A . 81 TYR HB3 1 1
7 12581 1 1 73 TYR HD1 H -9.877 -3.122 2.961 1.00 . A A . 81 TYR HD1 1 1
7 12582 1 1 73 TYR HD2 H -6.121 -2.789 0.900 1.00 . A A . 81 TYR HD2 1 1
7 12583 1 1 73 TYR HE1 H -10.319 -5.271 1.808 1.00 . A A . 81 TYR HE1 1 1
7 12584 1 1 73 TYR HE2 H -6.564 -4.940 -0.251 1.00 . A A . 81 TYR HE2 1 1
7 12585 1 1 73 TYR HH H -7.890 -6.928 0.015 1.00 . A A . 81 TYR HH 1 1
7 12586 1 1 73 TYR N N -7.892 -2.504 4.946 1.00 . A A . 81 TYR N 1 1
7 12587 1 1 73 TYR O O -7.460 0.260 5.265 1.00 . A A . 81 TYR O 1 1
7 12588 1 1 73 TYR OH O -8.716 -6.443 0.064 1.00 . A A . 81 TYR OH 1 1
7 12589 1 1 74 PHE C C -3.717 1.787 4.142 1.00 . A A . 82 PHE C 1 1
7 12590 1 1 74 PHE CA C -4.857 1.247 5.012 1.00 . A A . 82 PHE CA 1 1
7 12591 1 1 74 PHE CB C -4.415 1.101 6.488 1.00 . A A . 82 PHE CB 1 1
7 12592 1 1 74 PHE CD1 C -1.919 0.708 6.582 1.00 . A A . 82 PHE CD1 1 1
7 12593 1 1 74 PHE CD2 C -3.400 -1.202 6.769 1.00 . A A . 82 PHE CD2 1 1
7 12594 1 1 74 PHE CE1 C -0.811 -0.137 6.705 1.00 . A A . 82 PHE CE1 1 1
7 12595 1 1 74 PHE CE2 C -2.290 -2.048 6.892 1.00 . A A . 82 PHE CE2 1 1
7 12596 1 1 74 PHE CG C -3.214 0.176 6.614 1.00 . A A . 82 PHE CG 1 1
7 12597 1 1 74 PHE CZ C -0.997 -1.514 6.861 1.00 . A A . 82 PHE CZ 1 1
7 12598 1 1 74 PHE H H -4.738 -0.608 3.991 1.00 . A A . 82 PHE H 1 1
7 12599 1 1 74 PHE HA H -5.668 1.962 4.972 1.00 . A A . 82 PHE HA 1 1
7 12600 1 1 74 PHE HB2 H -4.158 2.071 6.884 1.00 . A A . 82 PHE HB2 1 1
7 12601 1 1 74 PHE HB3 H -5.236 0.690 7.057 1.00 . A A . 82 PHE HB3 1 1
7 12602 1 1 74 PHE HD1 H -1.775 1.771 6.462 1.00 . A A . 82 PHE HD1 1 1
7 12603 1 1 74 PHE HD2 H -4.398 -1.612 6.793 1.00 . A A . 82 PHE HD2 1 1
7 12604 1 1 74 PHE HE1 H 0.188 0.273 6.681 1.00 . A A . 82 PHE HE1 1 1
7 12605 1 1 74 PHE HE2 H -2.431 -3.111 7.011 1.00 . A A . 82 PHE HE2 1 1
7 12606 1 1 74 PHE HZ H -0.142 -2.167 6.956 1.00 . A A . 82 PHE HZ 1 1
7 12607 1 1 74 PHE N N -5.351 -0.029 4.493 1.00 . A A . 82 PHE N 1 1
7 12608 1 1 74 PHE O O -3.098 1.035 3.387 1.00 . A A . 82 PHE O 1 1
7 12609 1 1 75 GLU C C -1.726 4.865 4.225 1.00 . A A . 83 GLU C 1 1
7 12610 1 1 75 GLU CA C -2.412 3.741 3.448 1.00 . A A . 83 GLU CA 1 1
7 12611 1 1 75 GLU CB C -3.000 4.286 2.130 1.00 . A A . 83 GLU CB 1 1
7 12612 1 1 75 GLU CD C -4.925 5.661 1.154 1.00 . A A . 83 GLU CD 1 1
7 12613 1 1 75 GLU CG C -4.126 5.309 2.428 1.00 . A A . 83 GLU CG 1 1
7 12614 1 1 75 GLU H H -4.016 3.640 4.844 1.00 . A A . 83 GLU H 1 1
7 12615 1 1 75 GLU HA H -1.669 2.997 3.203 1.00 . A A . 83 GLU HA 1 1
7 12616 1 1 75 GLU HB2 H -2.218 4.771 1.565 1.00 . A A . 83 GLU HB2 1 1
7 12617 1 1 75 GLU HB3 H -3.405 3.473 1.552 1.00 . A A . 83 GLU HB3 1 1
7 12618 1 1 75 GLU HG2 H -4.799 4.890 3.161 1.00 . A A . 83 GLU HG2 1 1
7 12619 1 1 75 GLU HG3 H -3.686 6.210 2.829 1.00 . A A . 83 GLU HG3 1 1
7 12620 1 1 75 GLU N N -3.464 3.096 4.243 1.00 . A A . 83 GLU N 1 1
7 12621 1 1 75 GLU O O -2.316 5.457 5.131 1.00 . A A . 83 GLU O 1 1
7 12622 1 1 75 GLU OE1 O -4.801 4.952 0.161 1.00 . A A . 83 GLU OE1 1 1
7 12623 1 1 75 GLU OE2 O -5.647 6.645 1.195 1.00 . A A . 83 GLU OE2 1 1
7 12624 1 1 76 VAL C C 0.050 7.545 3.714 1.00 . A A . 84 VAL C 1 1
7 12625 1 1 76 VAL CA C 0.296 6.237 4.472 1.00 . A A . 84 VAL CA 1 1
7 12626 1 1 76 VAL CB C 1.807 5.884 4.486 1.00 . A A . 84 VAL CB 1 1
7 12627 1 1 76 VAL CG1 C 2.615 7.008 5.158 1.00 . A A . 84 VAL CG1 1 1
7 12628 1 1 76 VAL CG2 C 2.026 4.577 5.262 1.00 . A A . 84 VAL CG2 1 1
7 12629 1 1 76 VAL H H -0.078 4.661 3.099 1.00 . A A . 84 VAL H 1 1
7 12630 1 1 76 VAL HA H -0.050 6.351 5.487 1.00 . A A . 84 VAL HA 1 1
7 12631 1 1 76 VAL HB H 2.150 5.762 3.470 1.00 . A A . 84 VAL HB 1 1
7 12632 1 1 76 VAL HG11 H 3.637 6.685 5.295 1.00 . A A . 84 VAL HG11 1 1
7 12633 1 1 76 VAL HG12 H 2.179 7.240 6.118 1.00 . A A . 84 VAL HG12 1 1
7 12634 1 1 76 VAL HG13 H 2.596 7.888 4.533 1.00 . A A . 84 VAL HG13 1 1
7 12635 1 1 76 VAL HG21 H 1.570 3.759 4.724 1.00 . A A . 84 VAL HG21 1 1
7 12636 1 1 76 VAL HG22 H 1.578 4.660 6.241 1.00 . A A . 84 VAL HG22 1 1
7 12637 1 1 76 VAL HG23 H 3.086 4.394 5.367 1.00 . A A . 84 VAL HG23 1 1
7 12638 1 1 76 VAL N N -0.479 5.164 3.839 1.00 . A A . 84 VAL N 1 1
7 12639 1 1 76 VAL O O 0.086 7.562 2.485 1.00 . A A . 84 VAL O 1 1
7 12640 1 1 77 VAL C C 0.461 10.981 4.193 1.00 . A A . 85 VAL C 1 1
7 12641 1 1 77 VAL CA C -0.597 9.915 3.843 1.00 . A A . 85 VAL CA 1 1
7 12642 1 1 77 VAL CB C -2.010 10.371 4.310 1.00 . A A . 85 VAL CB 1 1
7 12643 1 1 77 VAL CG1 C -2.383 11.712 3.665 1.00 . A A . 85 VAL CG1 1 1
7 12644 1 1 77 VAL CG2 C -3.054 9.319 3.908 1.00 . A A . 85 VAL CG2 1 1
7 12645 1 1 77 VAL H H -0.306 8.526 5.428 1.00 . A A . 85 VAL H 1 1
7 12646 1 1 77 VAL HA H -0.615 9.786 2.771 1.00 . A A . 85 VAL HA 1 1
7 12647 1 1 77 VAL HB H -2.008 10.485 5.386 1.00 . A A . 85 VAL HB 1 1
7 12648 1 1 77 VAL HG11 H -1.727 12.485 4.038 1.00 . A A . 85 VAL HG11 1 1
7 12649 1 1 77 VAL HG12 H -3.406 11.958 3.910 1.00 . A A . 85 VAL HG12 1 1
7 12650 1 1 77 VAL HG13 H -2.278 11.636 2.594 1.00 . A A . 85 VAL HG13 1 1
7 12651 1 1 77 VAL HG21 H -2.763 8.357 4.303 1.00 . A A . 85 VAL HG21 1 1
7 12652 1 1 77 VAL HG22 H -3.111 9.265 2.830 1.00 . A A . 85 VAL HG22 1 1
7 12653 1 1 77 VAL HG23 H -4.018 9.598 4.306 1.00 . A A . 85 VAL HG23 1 1
7 12654 1 1 77 VAL N N -0.261 8.618 4.456 1.00 . A A . 85 VAL N 1 1
7 12655 1 1 77 VAL O O 0.925 11.062 5.336 1.00 . A A . 85 VAL O 1 1
7 12656 1 1 78 THR C C 1.284 14.144 3.823 1.00 . A A . 86 THR C 1 1
7 12657 1 1 78 THR CA C 1.878 12.814 3.340 1.00 . A A . 86 THR CA 1 1
7 12658 1 1 78 THR CB C 2.624 13.061 2.015 1.00 . A A . 86 THR CB 1 1
7 12659 1 1 78 THR CG2 C 3.254 11.764 1.491 1.00 . A A . 86 THR CG2 1 1
7 12660 1 1 78 THR H H 0.458 11.630 2.289 1.00 . A A . 86 THR H 1 1
7 12661 1 1 78 THR HA H 2.593 12.471 4.072 1.00 . A A . 86 THR HA 1 1
7 12662 1 1 78 THR HB H 3.405 13.788 2.178 1.00 . A A . 86 THR HB 1 1
7 12663 1 1 78 THR HG1 H 1.874 14.504 0.951 1.00 . A A . 86 THR HG1 1 1
7 12664 1 1 78 THR HG21 H 2.533 11.257 0.869 1.00 . A A . 86 THR HG21 1 1
7 12665 1 1 78 THR HG22 H 3.545 11.122 2.311 1.00 . A A . 86 THR HG22 1 1
7 12666 1 1 78 THR HG23 H 4.122 12.008 0.901 1.00 . A A . 86 THR HG23 1 1
7 12667 1 1 78 THR N N 0.852 11.769 3.176 1.00 . A A . 86 THR N 1 1
7 12668 1 1 78 THR O O 0.074 14.373 3.732 1.00 . A A . 86 THR O 1 1
7 12669 1 1 78 THR OG1 O 1.711 13.563 1.051 1.00 . A A . 86 THR OG1 1 1
7 12670 1 1 79 THR C C 0.891 16.307 5.976 1.00 . A A . 87 THR C 1 1
7 12671 1 1 79 THR CA C 1.815 16.376 4.772 1.00 . A A . 87 THR CA 1 1
7 12672 1 1 79 THR CB C 1.175 17.249 3.658 1.00 . A A . 87 THR CB 1 1
7 12673 1 1 79 THR CG2 C 2.016 17.197 2.371 1.00 . A A . 87 THR CG2 1 1
7 12674 1 1 79 THR H H 3.124 14.769 4.302 1.00 . A A . 87 THR H 1 1
7 12675 1 1 79 THR HA H 2.726 16.861 5.086 1.00 . A A . 87 THR HA 1 1
7 12676 1 1 79 THR HB H 1.136 18.272 3.999 1.00 . A A . 87 THR HB 1 1
7 12677 1 1 79 THR HG1 H -0.716 17.152 4.082 1.00 . A A . 87 THR HG1 1 1
7 12678 1 1 79 THR HG21 H 3.060 17.334 2.617 1.00 . A A . 87 THR HG21 1 1
7 12679 1 1 79 THR HG22 H 1.698 17.981 1.699 1.00 . A A . 87 THR HG22 1 1
7 12680 1 1 79 THR HG23 H 1.883 16.237 1.892 1.00 . A A . 87 THR HG23 1 1
7 12681 1 1 79 THR N N 2.178 15.026 4.293 1.00 . A A . 87 THR N 1 1
7 12682 1 1 79 THR O O -0.310 16.057 5.836 1.00 . A A . 87 THR O 1 1
7 12683 1 1 79 THR OG1 O -0.143 16.810 3.391 1.00 . A A . 87 THR OG1 1 1
7 12684 1 1 80 GLY C C 1.355 17.346 9.500 1.00 . A A . 88 GLY C 1 1
7 12685 1 1 80 GLY CA C 0.697 16.501 8.408 1.00 . A A . 88 GLY CA 1 1
7 12686 1 1 80 GLY H H 2.423 16.728 7.205 1.00 . A A . 88 GLY H 1 1
7 12687 1 1 80 GLY HA2 H -0.296 16.880 8.218 1.00 . A A . 88 GLY HA2 1 1
7 12688 1 1 80 GLY HA3 H 0.625 15.478 8.753 1.00 . A A . 88 GLY HA3 1 1
7 12689 1 1 80 GLY N N 1.463 16.534 7.167 1.00 . A A . 88 GLY N 1 1
7 12690 1 1 80 GLY O O 0.688 18.161 10.146 1.00 . A A . 88 GLY O 1 1
7 12691 1 1 81 MET C C 4.259 18.966 10.223 1.00 . A A . 89 MET C 1 1
7 12692 1 1 81 MET CA C 3.391 17.827 10.788 1.00 . A A . 89 MET CA 1 1
7 12693 1 1 81 MET CB C 4.264 16.838 11.572 1.00 . A A . 89 MET CB 1 1
7 12694 1 1 81 MET CE C 3.098 13.396 13.509 1.00 . A A . 89 MET CE 1 1
7 12695 1 1 81 MET CG C 3.376 15.792 12.259 1.00 . A A . 89 MET CG 1 1
7 12696 1 1 81 MET H H 3.122 16.431 9.204 1.00 . A A . 89 MET H 1 1
7 12697 1 1 81 MET HA H 2.672 18.255 11.470 1.00 . A A . 89 MET HA 1 1
7 12698 1 1 81 MET HB2 H 4.933 16.336 10.889 1.00 . A A . 89 MET HB2 1 1
7 12699 1 1 81 MET HB3 H 4.837 17.367 12.318 1.00 . A A . 89 MET HB3 1 1
7 12700 1 1 81 MET HE1 H 2.696 13.655 14.478 1.00 . A A . 89 MET HE1 1 1
7 12701 1 1 81 MET HE2 H 3.494 12.393 13.547 1.00 . A A . 89 MET HE2 1 1
7 12702 1 1 81 MET HE3 H 2.319 13.442 12.760 1.00 . A A . 89 MET HE3 1 1
7 12703 1 1 81 MET HG2 H 2.750 16.278 12.995 1.00 . A A . 89 MET HG2 1 1
7 12704 1 1 81 MET HG3 H 2.753 15.309 11.521 1.00 . A A . 89 MET HG3 1 1
7 12705 1 1 81 MET N N 2.657 17.114 9.730 1.00 . A A . 89 MET N 1 1
7 12706 1 1 81 MET O O 4.240 20.082 10.750 1.00 . A A . 89 MET O 1 1
7 12707 1 1 81 MET SD S 4.417 14.556 13.074 1.00 . A A . 89 MET SD 1 1
7 12708 1 1 82 GLU C C 5.890 19.520 6.989 1.00 . A A . 90 GLU C 1 1
7 12709 1 1 82 GLU CA C 5.869 19.694 8.505 1.00 . A A . 90 GLU CA 1 1
7 12710 1 1 82 GLU CB C 7.309 19.625 9.050 1.00 . A A . 90 GLU CB 1 1
7 12711 1 1 82 GLU CD C 7.174 18.578 11.380 1.00 . A A . 90 GLU CD 1 1
7 12712 1 1 82 GLU CG C 7.326 19.888 10.577 1.00 . A A . 90 GLU CG 1 1
7 12713 1 1 82 GLU H H 4.974 17.775 8.765 1.00 . A A . 90 GLU H 1 1
7 12714 1 1 82 GLU HA H 5.465 20.670 8.729 1.00 . A A . 90 GLU HA 1 1
7 12715 1 1 82 GLU HB2 H 7.719 18.645 8.852 1.00 . A A . 90 GLU HB2 1 1
7 12716 1 1 82 GLU HB3 H 7.914 20.371 8.556 1.00 . A A . 90 GLU HB3 1 1
7 12717 1 1 82 GLU HG2 H 8.270 20.344 10.838 1.00 . A A . 90 GLU HG2 1 1
7 12718 1 1 82 GLU HG3 H 6.528 20.565 10.849 1.00 . A A . 90 GLU HG3 1 1
7 12719 1 1 82 GLU N N 5.008 18.678 9.144 1.00 . A A . 90 GLU N 1 1
7 12720 1 1 82 GLU O O 5.666 18.422 6.484 1.00 . A A . 90 GLU O 1 1
7 12721 1 1 82 GLU OE1 O 6.876 17.549 10.786 1.00 . A A . 90 GLU OE1 1 1
7 12722 1 1 82 GLU OE2 O 7.362 18.629 12.584 1.00 . A A . 90 GLU OE2 1 1
7 12723 1 1 83 GLN C C 7.478 19.744 4.356 1.00 . A A . 91 GLN C 1 1
7 12724 1 1 83 GLN CA C 6.265 20.566 4.800 1.00 . A A . 91 GLN CA 1 1
7 12725 1 1 83 GLN CB C 6.366 21.992 4.231 1.00 . A A . 91 GLN CB 1 1
7 12726 1 1 83 GLN CD C 4.463 22.924 5.578 1.00 . A A . 91 GLN CD 1 1
7 12727 1 1 83 GLN CG C 4.974 22.639 4.169 1.00 . A A . 91 GLN CG 1 1
7 12728 1 1 83 GLN H H 6.373 21.454 6.731 1.00 . A A . 91 GLN H 1 1
7 12729 1 1 83 GLN HA H 5.373 20.092 4.417 1.00 . A A . 91 GLN HA 1 1
7 12730 1 1 83 GLN HB2 H 7.009 22.585 4.863 1.00 . A A . 91 GLN HB2 1 1
7 12731 1 1 83 GLN HB3 H 6.784 21.951 3.236 1.00 . A A . 91 GLN HB3 1 1
7 12732 1 1 83 GLN HE21 H 6.049 24.000 6.096 1.00 . A A . 91 GLN HE21 1 1
7 12733 1 1 83 GLN HE22 H 4.862 23.834 7.298 1.00 . A A . 91 GLN HE22 1 1
7 12734 1 1 83 GLN HG2 H 5.034 23.562 3.612 1.00 . A A . 91 GLN HG2 1 1
7 12735 1 1 83 GLN HG3 H 4.291 21.967 3.671 1.00 . A A . 91 GLN HG3 1 1
7 12736 1 1 83 GLN N N 6.188 20.610 6.267 1.00 . A A . 91 GLN N 1 1
7 12737 1 1 83 GLN NE2 N 5.185 23.646 6.391 1.00 . A A . 91 GLN NE2 1 1
7 12738 1 1 83 GLN O O 8.562 19.863 4.933 1.00 . A A . 91 GLN O 1 1
7 12739 1 1 83 GLN OE1 O 3.376 22.480 5.946 1.00 . A A . 91 GLN OE1 1 1
7 12740 1 1 84 LEU C C 9.292 18.830 1.888 1.00 . A A . 92 LEU C 1 1
7 12741 1 1 84 LEU CA C 8.352 18.050 2.805 1.00 . A A . 92 LEU CA 1 1
7 12742 1 1 84 LEU CB C 7.760 16.849 2.045 1.00 . A A . 92 LEU CB 1 1
7 12743 1 1 84 LEU CD1 C 6.253 14.858 2.235 1.00 . A A . 92 LEU CD1 1 1
7 12744 1 1 84 LEU CD2 C 8.163 15.122 3.839 1.00 . A A . 92 LEU CD2 1 1
7 12745 1 1 84 LEU CG C 7.085 15.874 3.026 1.00 . A A . 92 LEU CG 1 1
7 12746 1 1 84 LEU H H 6.390 18.857 2.921 1.00 . A A . 92 LEU H 1 1
7 12747 1 1 84 LEU HA H 8.924 17.672 3.639 1.00 . A A . 92 LEU HA 1 1
7 12748 1 1 84 LEU HB2 H 7.028 17.200 1.332 1.00 . A A . 92 LEU HB2 1 1
7 12749 1 1 84 LEU HB3 H 8.550 16.334 1.521 1.00 . A A . 92 LEU HB3 1 1
7 12750 1 1 84 LEU HD11 H 5.610 14.316 2.911 1.00 . A A . 92 LEU HD11 1 1
7 12751 1 1 84 LEU HD12 H 6.912 14.166 1.731 1.00 . A A . 92 LEU HD12 1 1
7 12752 1 1 84 LEU HD13 H 5.652 15.377 1.503 1.00 . A A . 92 LEU HD13 1 1
7 12753 1 1 84 LEU HD21 H 8.538 15.767 4.620 1.00 . A A . 92 LEU HD21 1 1
7 12754 1 1 84 LEU HD22 H 8.977 14.837 3.189 1.00 . A A . 92 LEU HD22 1 1
7 12755 1 1 84 LEU HD23 H 7.736 14.234 4.281 1.00 . A A . 92 LEU HD23 1 1
7 12756 1 1 84 LEU HG H 6.440 16.426 3.695 1.00 . A A . 92 LEU HG 1 1
7 12757 1 1 84 LEU N N 7.279 18.905 3.330 1.00 . A A . 92 LEU N 1 1
7 12758 1 1 84 LEU O O 8.874 19.766 1.201 1.00 . A A . 92 LEU O 1 1
7 12759 1 1 85 ASP C C 12.752 18.114 0.779 1.00 . A A . 93 ASP C 1 1
7 12760 1 1 85 ASP CA C 11.575 19.059 1.032 1.00 . A A . 93 ASP CA 1 1
7 12761 1 1 85 ASP CB C 12.055 20.374 1.674 1.00 . A A . 93 ASP CB 1 1
7 12762 1 1 85 ASP CG C 12.575 20.154 3.112 1.00 . A A . 93 ASP CG 1 1
7 12763 1 1 85 ASP H H 10.828 17.667 2.443 1.00 . A A . 93 ASP H 1 1
7 12764 1 1 85 ASP HA H 11.120 19.292 0.080 1.00 . A A . 93 ASP HA 1 1
7 12765 1 1 85 ASP HB2 H 12.849 20.793 1.075 1.00 . A A . 93 ASP HB2 1 1
7 12766 1 1 85 ASP HB3 H 11.230 21.071 1.702 1.00 . A A . 93 ASP HB3 1 1
7 12767 1 1 85 ASP N N 10.566 18.422 1.878 1.00 . A A . 93 ASP N 1 1
7 12768 1 1 85 ASP O O 13.318 17.543 1.713 1.00 . A A . 93 ASP O 1 1
7 12769 1 1 85 ASP OD1 O 12.540 19.023 3.593 1.00 . A A . 93 ASP OD1 1 1
7 12770 1 1 85 ASP OD2 O 12.999 21.126 3.711 1.00 . A A . 93 ASP OD2 1 1
7 12771 1 1 86 PHE C C 15.530 17.510 -0.427 1.00 . A A . 94 PHE C 1 1
7 12772 1 1 86 PHE CA C 14.155 17.032 -0.923 1.00 . A A . 94 PHE CA 1 1
7 12773 1 1 86 PHE CB C 14.159 16.906 -2.460 1.00 . A A . 94 PHE CB 1 1
7 12774 1 1 86 PHE CD1 C 14.786 14.490 -2.872 1.00 . A A . 94 PHE CD1 1 1
7 12775 1 1 86 PHE CD2 C 16.430 16.210 -3.337 1.00 . A A . 94 PHE CD2 1 1
7 12776 1 1 86 PHE CE1 C 15.697 13.508 -3.278 1.00 . A A . 94 PHE CE1 1 1
7 12777 1 1 86 PHE CE2 C 17.342 15.229 -3.743 1.00 . A A . 94 PHE CE2 1 1
7 12778 1 1 86 PHE CG C 15.150 15.841 -2.901 1.00 . A A . 94 PHE CG 1 1
7 12779 1 1 86 PHE CZ C 16.976 13.877 -3.713 1.00 . A A . 94 PHE CZ 1 1
7 12780 1 1 86 PHE H H 12.563 18.399 -1.190 1.00 . A A . 94 PHE H 1 1
7 12781 1 1 86 PHE HA H 13.966 16.054 -0.506 1.00 . A A . 94 PHE HA 1 1
7 12782 1 1 86 PHE HB2 H 13.168 16.634 -2.795 1.00 . A A . 94 PHE HB2 1 1
7 12783 1 1 86 PHE HB3 H 14.435 17.856 -2.894 1.00 . A A . 94 PHE HB3 1 1
7 12784 1 1 86 PHE HD1 H 13.801 14.204 -2.536 1.00 . A A . 94 PHE HD1 1 1
7 12785 1 1 86 PHE HD2 H 16.713 17.252 -3.361 1.00 . A A . 94 PHE HD2 1 1
7 12786 1 1 86 PHE HE1 H 15.414 12.466 -3.255 1.00 . A A . 94 PHE HE1 1 1
7 12787 1 1 86 PHE HE2 H 18.328 15.513 -4.080 1.00 . A A . 94 PHE HE2 1 1
7 12788 1 1 86 PHE HZ H 17.678 13.120 -4.026 1.00 . A A . 94 PHE HZ 1 1
7 12789 1 1 86 PHE N N 13.080 17.932 -0.502 1.00 . A A . 94 PHE N 1 1
7 12790 1 1 86 PHE O O 16.375 16.696 -0.054 1.00 . A A . 94 PHE O 1 1
7 12791 1 1 87 GLU C C 17.440 19.153 1.291 1.00 . A A . 95 GLU C 1 1
7 12792 1 1 87 GLU CA C 17.082 19.390 -0.174 1.00 . A A . 95 GLU CA 1 1
7 12793 1 1 87 GLU CB C 17.110 20.893 -0.475 1.00 . A A . 95 GLU CB 1 1
7 12794 1 1 87 GLU CD C 15.644 21.011 -2.568 1.00 . A A . 95 GLU CD 1 1
7 12795 1 1 87 GLU CG C 17.081 21.126 -2.003 1.00 . A A . 95 GLU CG 1 1
7 12796 1 1 87 GLU H H 15.081 19.408 -0.889 1.00 . A A . 95 GLU H 1 1
7 12797 1 1 87 GLU HA H 17.830 18.908 -0.782 1.00 . A A . 95 GLU HA 1 1
7 12798 1 1 87 GLU HB2 H 16.248 21.363 -0.023 1.00 . A A . 95 GLU HB2 1 1
7 12799 1 1 87 GLU HB3 H 18.011 21.326 -0.068 1.00 . A A . 95 GLU HB3 1 1
7 12800 1 1 87 GLU HG2 H 17.460 22.115 -2.213 1.00 . A A . 95 GLU HG2 1 1
7 12801 1 1 87 GLU HG3 H 17.710 20.398 -2.493 1.00 . A A . 95 GLU HG3 1 1
7 12802 1 1 87 GLU N N 15.773 18.823 -0.521 1.00 . A A . 95 GLU N 1 1
7 12803 1 1 87 GLU O O 18.583 18.807 1.606 1.00 . A A . 95 GLU O 1 1
7 12804 1 1 87 GLU OE1 O 14.696 20.999 -1.788 1.00 . A A . 95 GLU OE1 1 1
7 12805 1 1 87 GLU OE2 O 15.520 20.939 -3.779 1.00 . A A . 95 GLU OE2 1 1
7 12806 1 1 88 THR C C 16.407 17.665 3.999 1.00 . A A . 96 THR C 1 1
7 12807 1 1 88 THR CA C 16.670 19.126 3.611 1.00 . A A . 96 THR CA 1 1
7 12808 1 1 88 THR CB C 15.757 20.058 4.417 1.00 . A A . 96 THR CB 1 1
7 12809 1 1 88 THR CG2 C 16.149 20.020 5.897 1.00 . A A . 96 THR CG2 1 1
7 12810 1 1 88 THR H H 15.574 19.602 1.855 1.00 . A A . 96 THR H 1 1
7 12811 1 1 88 THR HA H 17.696 19.363 3.846 1.00 . A A . 96 THR HA 1 1
7 12812 1 1 88 THR HB H 14.736 19.733 4.317 1.00 . A A . 96 THR HB 1 1
7 12813 1 1 88 THR HG1 H 16.830 21.591 3.878 1.00 . A A . 96 THR HG1 1 1
7 12814 1 1 88 THR HG21 H 15.828 19.084 6.331 1.00 . A A . 96 THR HG21 1 1
7 12815 1 1 88 THR HG22 H 15.671 20.838 6.415 1.00 . A A . 96 THR HG22 1 1
7 12816 1 1 88 THR HG23 H 17.221 20.112 5.989 1.00 . A A . 96 THR HG23 1 1
7 12817 1 1 88 THR N N 16.461 19.332 2.174 1.00 . A A . 96 THR N 1 1
7 12818 1 1 88 THR O O 17.036 17.134 4.919 1.00 . A A . 96 THR O 1 1
7 12819 1 1 88 THR OG1 O 15.894 21.387 3.931 1.00 . A A . 96 THR OG1 1 1
7 12820 1 1 89 GLY C C 15.919 14.646 2.817 1.00 . A A . 97 GLY C 1 1
7 12821 1 1 89 GLY CA C 15.048 15.664 3.594 1.00 . A A . 97 GLY CA 1 1
7 12822 1 1 89 GLY H H 14.979 17.533 2.601 1.00 . A A . 97 GLY H 1 1
7 12823 1 1 89 GLY HA2 H 15.151 15.487 4.655 1.00 . A A . 97 GLY HA2 1 1
7 12824 1 1 89 GLY HA3 H 14.014 15.529 3.311 1.00 . A A . 97 GLY HA3 1 1
7 12825 1 1 89 GLY N N 15.441 17.042 3.311 1.00 . A A . 97 GLY N 1 1
7 12826 1 1 89 GLY O O 16.400 14.957 1.730 1.00 . A A . 97 GLY O 1 1
7 12827 1 1 90 PRO C C 16.178 11.729 1.505 1.00 . A A . 98 PRO C 1 1
7 12828 1 1 90 PRO CA C 16.941 12.372 2.663 1.00 . A A . 98 PRO CA 1 1
7 12829 1 1 90 PRO CB C 17.220 11.356 3.766 1.00 . A A . 98 PRO CB 1 1
7 12830 1 1 90 PRO CD C 15.606 12.912 4.656 1.00 . A A . 98 PRO CD 1 1
7 12831 1 1 90 PRO CG C 16.034 11.444 4.662 1.00 . A A . 98 PRO CG 1 1
7 12832 1 1 90 PRO HA H 17.874 12.787 2.322 1.00 . A A . 98 PRO HA 1 1
7 12833 1 1 90 PRO HB2 H 17.313 10.364 3.346 1.00 . A A . 98 PRO HB2 1 1
7 12834 1 1 90 PRO HB3 H 18.112 11.623 4.313 1.00 . A A . 98 PRO HB3 1 1
7 12835 1 1 90 PRO HD2 H 14.530 12.993 4.699 1.00 . A A . 98 PRO HD2 1 1
7 12836 1 1 90 PRO HD3 H 16.065 13.461 5.463 1.00 . A A . 98 PRO HD3 1 1
7 12837 1 1 90 PRO HG2 H 15.238 10.815 4.282 1.00 . A A . 98 PRO HG2 1 1
7 12838 1 1 90 PRO HG3 H 16.297 11.150 5.664 1.00 . A A . 98 PRO HG3 1 1
7 12839 1 1 90 PRO N N 16.125 13.420 3.353 1.00 . A A . 98 PRO N 1 1
7 12840 1 1 90 PRO O O 14.942 11.750 1.479 1.00 . A A . 98 PRO O 1 1
7 12841 1 1 91 ASN C C 15.426 9.345 -0.187 1.00 . A A . 99 ASN C 1 1
7 12842 1 1 91 ASN CA C 16.317 10.514 -0.615 1.00 . A A . 99 ASN CA 1 1
7 12843 1 1 91 ASN CB C 17.406 10.021 -1.575 1.00 . A A . 99 ASN CB 1 1
7 12844 1 1 91 ASN CG C 16.773 9.420 -2.827 1.00 . A A . 99 ASN CG 1 1
7 12845 1 1 91 ASN H H 17.898 11.182 0.628 1.00 . A A . 99 ASN H 1 1
7 12846 1 1 91 ASN HA H 15.706 11.239 -1.133 1.00 . A A . 99 ASN HA 1 1
7 12847 1 1 91 ASN HB2 H 18.037 10.852 -1.856 1.00 . A A . 99 ASN HB2 1 1
7 12848 1 1 91 ASN HB3 H 18.006 9.269 -1.082 1.00 . A A . 99 ASN HB3 1 1
7 12849 1 1 91 ASN HD21 H 17.029 11.057 -3.921 1.00 . A A . 99 ASN HD21 1 1
7 12850 1 1 91 ASN HD22 H 16.284 9.760 -4.721 1.00 . A A . 99 ASN HD22 1 1
7 12851 1 1 91 ASN N N 16.922 11.161 0.548 1.00 . A A . 99 ASN N 1 1
7 12852 1 1 91 ASN ND2 N 16.689 10.139 -3.913 1.00 . A A . 99 ASN ND2 1 1
7 12853 1 1 91 ASN O O 14.315 9.188 -0.699 1.00 . A A . 99 ASN O 1 1
7 12854 1 1 91 ASN OD1 O 16.346 8.267 -2.816 1.00 . A A . 99 ASN OD1 1 1
7 12855 1 1 92 ILE C C 15.195 7.276 2.785 1.00 . A A . 100 ILE C 1 1
7 12856 1 1 92 ILE CA C 15.161 7.370 1.253 1.00 . A A . 100 ILE CA 1 1
7 12857 1 1 92 ILE CB C 15.720 6.059 0.630 1.00 . A A . 100 ILE CB 1 1
7 12858 1 1 92 ILE CD1 C 17.346 4.961 2.279 1.00 . A A . 100 ILE CD1 1 1
7 12859 1 1 92 ILE CG1 C 17.231 5.862 1.034 1.00 . A A . 100 ILE CG1 1 1
7 12860 1 1 92 ILE CG2 C 15.586 6.116 -0.917 1.00 . A A . 100 ILE CG2 1 1
7 12861 1 1 92 ILE H H 16.813 8.695 1.120 1.00 . A A . 100 ILE H 1 1
7 12862 1 1 92 ILE HA H 14.142 7.480 0.936 1.00 . A A . 100 ILE HA 1 1
7 12863 1 1 92 ILE HB H 15.128 5.229 0.990 1.00 . A A . 100 ILE HB 1 1
7 12864 1 1 92 ILE HD11 H 18.259 5.196 2.806 1.00 . A A . 100 ILE HD11 1 1
7 12865 1 1 92 ILE HD12 H 17.370 3.926 1.971 1.00 . A A . 100 ILE HD12 1 1
7 12866 1 1 92 ILE HD13 H 16.502 5.120 2.935 1.00 . A A . 100 ILE HD13 1 1
7 12867 1 1 92 ILE HG12 H 17.772 5.393 0.225 1.00 . A A . 100 ILE HG12 1 1
7 12868 1 1 92 ILE HG13 H 17.688 6.818 1.249 1.00 . A A . 100 ILE HG13 1 1
7 12869 1 1 92 ILE HG21 H 15.402 5.119 -1.292 1.00 . A A . 100 ILE HG21 1 1
7 12870 1 1 92 ILE HG22 H 16.497 6.496 -1.357 1.00 . A A . 100 ILE HG22 1 1
7 12871 1 1 92 ILE HG23 H 14.766 6.759 -1.201 1.00 . A A . 100 ILE HG23 1 1
7 12872 1 1 92 ILE N N 15.923 8.525 0.760 1.00 . A A . 100 ILE N 1 1
7 12873 1 1 92 ILE O O 16.230 7.542 3.404 1.00 . A A . 100 ILE O 1 1
7 12874 1 1 93 PHE C C 13.141 5.384 5.184 1.00 . A A . 101 PHE C 1 1
7 12875 1 1 93 PHE CA C 14.035 6.556 4.832 1.00 . A A . 101 PHE CA 1 1
7 12876 1 1 93 PHE CB C 13.640 7.823 5.624 1.00 . A A . 101 PHE CB 1 1
7 12877 1 1 93 PHE CD1 C 11.130 8.047 5.770 1.00 . A A . 101 PHE CD1 1 1
7 12878 1 1 93 PHE CD2 C 12.336 9.396 4.155 1.00 . A A . 101 PHE CD2 1 1
7 12879 1 1 93 PHE CE1 C 9.931 8.643 5.372 1.00 . A A . 101 PHE CE1 1 1
7 12880 1 1 93 PHE CE2 C 11.135 9.988 3.752 1.00 . A A . 101 PHE CE2 1 1
7 12881 1 1 93 PHE CG C 12.335 8.424 5.162 1.00 . A A . 101 PHE CG 1 1
7 12882 1 1 93 PHE CZ C 9.933 9.616 4.362 1.00 . A A . 101 PHE CZ 1 1
7 12883 1 1 93 PHE H H 13.317 6.524 2.826 1.00 . A A . 101 PHE H 1 1
7 12884 1 1 93 PHE HA H 15.034 6.283 5.145 1.00 . A A . 101 PHE HA 1 1
7 12885 1 1 93 PHE HB2 H 13.537 7.578 6.669 1.00 . A A . 101 PHE HB2 1 1
7 12886 1 1 93 PHE HB3 H 14.419 8.553 5.514 1.00 . A A . 101 PHE HB3 1 1
7 12887 1 1 93 PHE HD1 H 11.131 7.296 6.547 1.00 . A A . 101 PHE HD1 1 1
7 12888 1 1 93 PHE HD2 H 13.263 9.684 3.683 1.00 . A A . 101 PHE HD2 1 1
7 12889 1 1 93 PHE HE1 H 9.002 8.354 5.842 1.00 . A A . 101 PHE HE1 1 1
7 12890 1 1 93 PHE HE2 H 11.137 10.737 2.973 1.00 . A A . 101 PHE HE2 1 1
7 12891 1 1 93 PHE HZ H 9.009 10.075 4.054 1.00 . A A . 101 PHE HZ 1 1
7 12892 1 1 93 PHE N N 14.082 6.795 3.382 1.00 . A A . 101 PHE N 1 1
7 12893 1 1 93 PHE O O 12.032 5.255 4.663 1.00 . A A . 101 PHE O 1 1
7 12894 1 1 94 ASP C C 12.027 3.714 7.705 1.00 . A A . 102 ASP C 1 1
7 12895 1 1 94 ASP CA C 12.913 3.358 6.535 1.00 . A A . 102 ASP CA 1 1
7 12896 1 1 94 ASP CB C 13.888 2.256 6.947 1.00 . A A . 102 ASP CB 1 1
7 12897 1 1 94 ASP CG C 14.824 1.924 5.790 1.00 . A A . 102 ASP CG 1 1
7 12898 1 1 94 ASP H H 14.532 4.702 6.455 1.00 . A A . 102 ASP H 1 1
7 12899 1 1 94 ASP HA H 12.298 2.992 5.727 1.00 . A A . 102 ASP HA 1 1
7 12900 1 1 94 ASP HB2 H 14.469 2.592 7.794 1.00 . A A . 102 ASP HB2 1 1
7 12901 1 1 94 ASP HB3 H 13.333 1.372 7.222 1.00 . A A . 102 ASP HB3 1 1
7 12902 1 1 94 ASP N N 13.641 4.532 6.086 1.00 . A A . 102 ASP N 1 1
7 12903 1 1 94 ASP O O 12.458 4.406 8.632 1.00 . A A . 102 ASP O 1 1
7 12904 1 1 94 ASP OD1 O 15.881 2.529 5.716 1.00 . A A . 102 ASP OD1 1 1
7 12905 1 1 94 ASP OD2 O 14.470 1.071 4.994 1.00 . A A . 102 ASP OD2 1 1
7 12906 1 1 95 LEU C C 9.200 2.243 9.208 1.00 . A A . 103 LEU C 1 1
7 12907 1 1 95 LEU CA C 9.808 3.540 8.690 1.00 . A A . 103 LEU CA 1 1
7 12908 1 1 95 LEU CB C 8.712 4.456 8.118 1.00 . A A . 103 LEU CB 1 1
7 12909 1 1 95 LEU CD1 C 7.446 6.581 8.622 1.00 . A A . 103 LEU CD1 1 1
7 12910 1 1 95 LEU CD2 C 6.989 4.507 9.968 1.00 . A A . 103 LEU CD2 1 1
7 12911 1 1 95 LEU CG C 8.073 5.318 9.237 1.00 . A A . 103 LEU CG 1 1
7 12912 1 1 95 LEU H H 10.514 2.722 6.874 1.00 . A A . 103 LEU H 1 1
7 12913 1 1 95 LEU HA H 10.304 4.042 9.504 1.00 . A A . 103 LEU HA 1 1
7 12914 1 1 95 LEU HB2 H 9.161 5.096 7.371 1.00 . A A . 103 LEU HB2 1 1
7 12915 1 1 95 LEU HB3 H 7.953 3.846 7.649 1.00 . A A . 103 LEU HB3 1 1
7 12916 1 1 95 LEU HD11 H 6.628 6.301 7.974 1.00 . A A . 103 LEU HD11 1 1
7 12917 1 1 95 LEU HD12 H 8.193 7.111 8.050 1.00 . A A . 103 LEU HD12 1 1
7 12918 1 1 95 LEU HD13 H 7.078 7.221 9.410 1.00 . A A . 103 LEU HD13 1 1
7 12919 1 1 95 LEU HD21 H 7.454 3.861 10.699 1.00 . A A . 103 LEU HD21 1 1
7 12920 1 1 95 LEU HD22 H 6.446 3.912 9.252 1.00 . A A . 103 LEU HD22 1 1
7 12921 1 1 95 LEU HD23 H 6.298 5.172 10.464 1.00 . A A . 103 LEU HD23 1 1
7 12922 1 1 95 LEU HG H 8.839 5.615 9.936 1.00 . A A . 103 LEU HG 1 1
7 12923 1 1 95 LEU N N 10.784 3.256 7.648 1.00 . A A . 103 LEU N 1 1
7 12924 1 1 95 LEU O O 8.400 1.606 8.514 1.00 . A A . 103 LEU O 1 1
7 12925 1 1 96 GLN C C 7.624 0.840 11.478 1.00 . A A . 104 GLN C 1 1
7 12926 1 1 96 GLN CA C 9.068 0.635 11.040 1.00 . A A . 104 GLN CA 1 1
7 12927 1 1 96 GLN CB C 9.931 0.230 12.244 1.00 . A A . 104 GLN CB 1 1
7 12928 1 1 96 GLN CD C 12.267 -0.450 12.939 1.00 . A A . 104 GLN CD 1 1
7 12929 1 1 96 GLN CG C 11.320 -0.215 11.754 1.00 . A A . 104 GLN CG 1 1
7 12930 1 1 96 GLN H H 10.218 2.406 10.935 1.00 . A A . 104 GLN H 1 1
7 12931 1 1 96 GLN HA H 9.104 -0.153 10.306 1.00 . A A . 104 GLN HA 1 1
7 12932 1 1 96 GLN HB2 H 10.033 1.069 12.915 1.00 . A A . 104 GLN HB2 1 1
7 12933 1 1 96 GLN HB3 H 9.459 -0.592 12.763 1.00 . A A . 104 GLN HB3 1 1
7 12934 1 1 96 GLN HE21 H 13.357 -1.809 11.983 1.00 . A A . 104 GLN HE21 1 1
7 12935 1 1 96 GLN HE22 H 13.847 -1.472 13.573 1.00 . A A . 104 GLN HE22 1 1
7 12936 1 1 96 GLN HG2 H 11.223 -1.132 11.189 1.00 . A A . 104 GLN HG2 1 1
7 12937 1 1 96 GLN HG3 H 11.735 0.553 11.119 1.00 . A A . 104 GLN HG3 1 1
7 12938 1 1 96 GLN N N 9.581 1.858 10.436 1.00 . A A . 104 GLN N 1 1
7 12939 1 1 96 GLN NE2 N 13.238 -1.316 12.822 1.00 . A A . 104 GLN NE2 1 1
7 12940 1 1 96 GLN O O 7.328 1.732 12.278 1.00 . A A . 104 GLN O 1 1
7 12941 1 1 96 GLN OE1 O 12.121 0.171 13.994 1.00 . A A . 104 GLN OE1 1 1
7 12942 1 1 97 ILE C C 4.787 -1.178 11.868 1.00 . A A . 105 ILE C 1 1
7 12943 1 1 97 ILE CA C 5.293 0.120 11.221 1.00 . A A . 105 ILE CA 1 1
7 12944 1 1 97 ILE CB C 4.489 0.450 9.924 1.00 . A A . 105 ILE CB 1 1
7 12945 1 1 97 ILE CD1 C 4.463 2.000 7.929 1.00 . A A . 105 ILE CD1 1 1
7 12946 1 1 97 ILE CG1 C 4.986 1.793 9.358 1.00 . A A . 105 ILE CG1 1 1
7 12947 1 1 97 ILE CG2 C 2.976 0.565 10.244 1.00 . A A . 105 ILE CG2 1 1
7 12948 1 1 97 ILE H H 7.029 -0.641 10.276 1.00 . A A . 105 ILE H 1 1
7 12949 1 1 97 ILE HA H 5.150 0.928 11.928 1.00 . A A . 105 ILE HA 1 1
7 12950 1 1 97 ILE HB H 4.647 -0.327 9.189 1.00 . A A . 105 ILE HB 1 1
7 12951 1 1 97 ILE HD11 H 3.391 2.124 7.953 1.00 . A A . 105 ILE HD11 1 1
7 12952 1 1 97 ILE HD12 H 4.714 1.139 7.327 1.00 . A A . 105 ILE HD12 1 1
7 12953 1 1 97 ILE HD13 H 4.918 2.882 7.504 1.00 . A A . 105 ILE HD13 1 1
7 12954 1 1 97 ILE HG12 H 4.638 2.599 9.988 1.00 . A A . 105 ILE HG12 1 1
7 12955 1 1 97 ILE HG13 H 6.066 1.794 9.344 1.00 . A A . 105 ILE HG13 1 1
7 12956 1 1 97 ILE HG21 H 2.665 -0.266 10.858 1.00 . A A . 105 ILE HG21 1 1
7 12957 1 1 97 ILE HG22 H 2.414 0.557 9.322 1.00 . A A . 105 ILE HG22 1 1
7 12958 1 1 97 ILE HG23 H 2.788 1.492 10.764 1.00 . A A . 105 ILE HG23 1 1
7 12959 1 1 97 ILE N N 6.725 0.023 10.922 1.00 . A A . 105 ILE N 1 1
7 12960 1 1 97 ILE O O 4.912 -2.267 11.299 1.00 . A A . 105 ILE O 1 1
7 12961 1 1 98 TYR C C 2.098 -2.157 13.545 1.00 . A A . 106 TYR C 1 1
7 12962 1 1 98 TYR CA C 3.611 -2.129 13.795 1.00 . A A . 106 TYR CA 1 1
7 12963 1 1 98 TYR CB C 3.932 -1.932 15.296 1.00 . A A . 106 TYR CB 1 1
7 12964 1 1 98 TYR CD1 C 3.872 -4.264 16.270 1.00 . A A . 106 TYR CD1 1 1
7 12965 1 1 98 TYR CD2 C 2.095 -2.717 16.840 1.00 . A A . 106 TYR CD2 1 1
7 12966 1 1 98 TYR CE1 C 3.277 -5.240 17.074 1.00 . A A . 106 TYR CE1 1 1
7 12967 1 1 98 TYR CE2 C 1.499 -3.693 17.640 1.00 . A A . 106 TYR CE2 1 1
7 12968 1 1 98 TYR CG C 3.282 -3.002 16.155 1.00 . A A . 106 TYR CG 1 1
7 12969 1 1 98 TYR CZ C 2.089 -4.954 17.759 1.00 . A A . 106 TYR CZ 1 1
7 12970 1 1 98 TYR H H 4.106 -0.124 13.407 1.00 . A A . 106 TYR H 1 1
7 12971 1 1 98 TYR HA H 4.045 -3.057 13.456 1.00 . A A . 106 TYR HA 1 1
7 12972 1 1 98 TYR HB2 H 5.000 -1.988 15.432 1.00 . A A . 106 TYR HB2 1 1
7 12973 1 1 98 TYR HB3 H 3.591 -0.961 15.612 1.00 . A A . 106 TYR HB3 1 1
7 12974 1 1 98 TYR HD1 H 4.788 -4.481 15.740 1.00 . A A . 106 TYR HD1 1 1
7 12975 1 1 98 TYR HD2 H 1.639 -1.743 16.750 1.00 . A A . 106 TYR HD2 1 1
7 12976 1 1 98 TYR HE1 H 3.730 -6.216 17.165 1.00 . A A . 106 TYR HE1 1 1
7 12977 1 1 98 TYR HE2 H 0.583 -3.473 18.168 1.00 . A A . 106 TYR HE2 1 1
7 12978 1 1 98 TYR HH H 1.777 -5.750 19.458 1.00 . A A . 106 TYR HH 1 1
7 12979 1 1 98 TYR N N 4.188 -1.026 13.041 1.00 . A A . 106 TYR N 1 1
7 12980 1 1 98 TYR O O 1.480 -1.107 13.407 1.00 . A A . 106 TYR O 1 1
7 12981 1 1 98 TYR OH O 1.504 -5.911 18.553 1.00 . A A . 106 TYR OH 1 1
7 12982 1 1 99 VAL C C -0.541 -4.446 14.151 1.00 . A A . 107 VAL C 1 1
7 12983 1 1 99 VAL CA C 0.106 -3.514 13.130 1.00 . A A . 107 VAL CA 1 1
7 12984 1 1 99 VAL CB C -0.092 -4.062 11.691 1.00 . A A . 107 VAL CB 1 1
7 12985 1 1 99 VAL CG1 C -1.589 -4.225 11.368 1.00 . A A . 107 VAL CG1 1 1
7 12986 1 1 99 VAL CG2 C 0.533 -3.094 10.675 1.00 . A A . 107 VAL CG2 1 1
7 12987 1 1 99 VAL H H 2.078 -4.162 13.507 1.00 . A A . 107 VAL H 1 1
7 12988 1 1 99 VAL HA H -0.372 -2.546 13.198 1.00 . A A . 107 VAL HA 1 1
7 12989 1 1 99 VAL HB H 0.393 -5.024 11.618 1.00 . A A . 107 VAL HB 1 1
7 12990 1 1 99 VAL HG11 H -2.079 -3.266 11.442 1.00 . A A . 107 VAL HG11 1 1
7 12991 1 1 99 VAL HG12 H -2.035 -4.912 12.072 1.00 . A A . 107 VAL HG12 1 1
7 12992 1 1 99 VAL HG13 H -1.701 -4.613 10.366 1.00 . A A . 107 VAL HG13 1 1
7 12993 1 1 99 VAL HG21 H 0.512 -3.540 9.692 1.00 . A A . 107 VAL HG21 1 1
7 12994 1 1 99 VAL HG22 H 1.556 -2.889 10.956 1.00 . A A . 107 VAL HG22 1 1
7 12995 1 1 99 VAL HG23 H -0.029 -2.172 10.666 1.00 . A A . 107 VAL HG23 1 1
7 12996 1 1 99 VAL N N 1.531 -3.359 13.420 1.00 . A A . 107 VAL N 1 1
7 12997 1 1 99 VAL O O -0.056 -5.565 14.380 1.00 . A A . 107 VAL O 1 1
7 12998 1 1 100 LYS C C -3.907 -4.700 15.388 1.00 . A A . 108 LYS C 1 1
7 12999 1 1 100 LYS CA C -2.409 -4.776 15.695 1.00 . A A . 108 LYS CA 1 1
7 13000 1 1 100 LYS CB C -2.129 -4.302 17.135 1.00 . A A . 108 LYS CB 1 1
7 13001 1 1 100 LYS CD C -2.560 -4.734 19.571 1.00 . A A . 108 LYS CD 1 1
7 13002 1 1 100 LYS CE C -3.348 -5.575 20.579 1.00 . A A . 108 LYS CE 1 1
7 13003 1 1 100 LYS CG C -2.885 -5.192 18.147 1.00 . A A . 108 LYS CG 1 1
7 13004 1 1 100 LYS H H -1.983 -3.103 14.482 1.00 . A A . 108 LYS H 1 1
7 13005 1 1 100 LYS HA H -2.095 -5.795 15.601 1.00 . A A . 108 LYS HA 1 1
7 13006 1 1 100 LYS HB2 H -1.069 -4.364 17.331 1.00 . A A . 108 LYS HB2 1 1
7 13007 1 1 100 LYS HB3 H -2.457 -3.281 17.247 1.00 . A A . 108 LYS HB3 1 1
7 13008 1 1 100 LYS HD2 H -1.501 -4.852 19.754 1.00 . A A . 108 LYS HD2 1 1
7 13009 1 1 100 LYS HD3 H -2.831 -3.695 19.686 1.00 . A A . 108 LYS HD3 1 1
7 13010 1 1 100 LYS HE2 H -3.173 -5.200 21.576 1.00 . A A . 108 LYS HE2 1 1
7 13011 1 1 100 LYS HE3 H -4.402 -5.508 20.351 1.00 . A A . 108 LYS HE3 1 1
7 13012 1 1 100 LYS HG2 H -3.949 -5.112 17.972 1.00 . A A . 108 LYS HG2 1 1
7 13013 1 1 100 LYS HG3 H -2.583 -6.222 18.019 1.00 . A A . 108 LYS HG3 1 1
7 13014 1 1 100 LYS HZ1 H -1.908 -7.068 20.764 1.00 . A A . 108 LYS HZ1 1 1
7 13015 1 1 100 LYS HZ2 H -3.038 -7.346 19.527 1.00 . A A . 108 LYS HZ2 1 1
7 13016 1 1 100 LYS HZ3 H -3.478 -7.574 21.151 1.00 . A A . 108 LYS HZ3 1 1
7 13017 1 1 100 LYS N N -1.653 -3.986 14.733 1.00 . A A . 108 LYS N 1 1
7 13018 1 1 100 LYS NZ N -2.911 -6.998 20.498 1.00 . A A . 108 LYS NZ 1 1
7 13019 1 1 100 LYS O O -4.477 -3.609 15.295 1.00 . A A . 108 LYS O 1 1
7 13020 1 1 101 ASP C C -6.741 -6.074 16.307 1.00 . A A . 109 ASP C 1 1
7 13021 1 1 101 ASP CA C -5.965 -5.957 15.002 1.00 . A A . 109 ASP CA 1 1
7 13022 1 1 101 ASP CB C -6.271 -7.162 14.110 1.00 . A A . 109 ASP CB 1 1
7 13023 1 1 101 ASP CG C -7.615 -6.968 13.415 1.00 . A A . 109 ASP CG 1 1
7 13024 1 1 101 ASP H H -4.019 -6.698 15.371 1.00 . A A . 109 ASP H 1 1
7 13025 1 1 101 ASP HA H -6.279 -5.061 14.489 1.00 . A A . 109 ASP HA 1 1
7 13026 1 1 101 ASP HB2 H -5.494 -7.263 13.366 1.00 . A A . 109 ASP HB2 1 1
7 13027 1 1 101 ASP HB3 H -6.308 -8.056 14.714 1.00 . A A . 109 ASP HB3 1 1
7 13028 1 1 101 ASP N N -4.533 -5.871 15.264 1.00 . A A . 109 ASP N 1 1
7 13029 1 1 101 ASP O O -6.151 -6.283 17.373 1.00 . A A . 109 ASP O 1 1
7 13030 1 1 101 ASP OD1 O -7.840 -5.890 12.887 1.00 . A A . 109 ASP OD1 1 1
7 13031 1 1 101 ASP OD2 O -8.404 -7.900 13.425 1.00 . A A . 109 ASP OD2 1 1
7 13032 1 1 102 GLU C C -8.794 -7.466 18.013 1.00 . A A . 110 GLU C 1 1
7 13033 1 1 102 GLU CA C -8.939 -6.072 17.378 1.00 . A A . 110 GLU CA 1 1
7 13034 1 1 102 GLU CB C -10.405 -5.814 16.968 1.00 . A A . 110 GLU CB 1 1
7 13035 1 1 102 GLU CD C -10.970 -4.735 19.215 1.00 . A A . 110 GLU CD 1 1
7 13036 1 1 102 GLU CG C -11.331 -5.849 18.211 1.00 . A A . 110 GLU CG 1 1
7 13037 1 1 102 GLU H H -8.467 -5.806 15.331 1.00 . A A . 110 GLU H 1 1
7 13038 1 1 102 GLU HA H -8.645 -5.330 18.105 1.00 . A A . 110 GLU HA 1 1
7 13039 1 1 102 GLU HB2 H -10.478 -4.847 16.493 1.00 . A A . 110 GLU HB2 1 1
7 13040 1 1 102 GLU HB3 H -10.720 -6.577 16.272 1.00 . A A . 110 GLU HB3 1 1
7 13041 1 1 102 GLU HG2 H -12.354 -5.717 17.894 1.00 . A A . 110 GLU HG2 1 1
7 13042 1 1 102 GLU HG3 H -11.233 -6.809 18.696 1.00 . A A . 110 GLU HG3 1 1
7 13043 1 1 102 GLU N N -8.064 -5.958 16.212 1.00 . A A . 110 GLU N 1 1
7 13044 1 1 102 GLU O O -8.807 -7.604 19.239 1.00 . A A . 110 GLU O 1 1
7 13045 1 1 102 GLU OE1 O -10.378 -3.742 18.807 1.00 . A A . 110 GLU OE1 1 1
7 13046 1 1 102 GLU OE2 O -11.294 -4.897 20.381 1.00 . A A . 110 GLU OE2 1 1
7 13047 1 1 103 VAL C C -7.234 -10.044 18.444 1.00 . A A . 111 VAL C 1 1
7 13048 1 1 103 VAL CA C -8.523 -9.874 17.612 1.00 . A A . 111 VAL CA 1 1
7 13049 1 1 103 VAL CB C -8.521 -10.832 16.385 1.00 . A A . 111 VAL CB 1 1
7 13050 1 1 103 VAL CG1 C -8.288 -12.294 16.824 1.00 . A A . 111 VAL CG1 1 1
7 13051 1 1 103 VAL CG2 C -9.871 -10.738 15.663 1.00 . A A . 111 VAL CG2 1 1
7 13052 1 1 103 VAL H H -8.652 -8.302 16.199 1.00 . A A . 111 VAL H 1 1
7 13053 1 1 103 VAL HA H -9.371 -10.116 18.237 1.00 . A A . 111 VAL HA 1 1
7 13054 1 1 103 VAL HB H -7.731 -10.538 15.710 1.00 . A A . 111 VAL HB 1 1
7 13055 1 1 103 VAL HG11 H -8.465 -12.953 15.988 1.00 . A A . 111 VAL HG11 1 1
7 13056 1 1 103 VAL HG12 H -8.964 -12.541 17.628 1.00 . A A . 111 VAL HG12 1 1
7 13057 1 1 103 VAL HG13 H -7.269 -12.408 17.163 1.00 . A A . 111 VAL HG13 1 1
7 13058 1 1 103 VAL HG21 H -9.908 -11.477 14.876 1.00 . A A . 111 VAL HG21 1 1
7 13059 1 1 103 VAL HG22 H -9.984 -9.753 15.236 1.00 . A A . 111 VAL HG22 1 1
7 13060 1 1 103 VAL HG23 H -10.670 -10.921 16.367 1.00 . A A . 111 VAL HG23 1 1
7 13061 1 1 103 VAL N N -8.663 -8.487 17.159 1.00 . A A . 111 VAL N 1 1
7 13062 1 1 103 VAL O O -7.180 -10.890 19.343 1.00 . A A . 111 VAL O 1 1
7 13063 1 1 104 GLY C C -3.765 -9.777 17.932 1.00 . A A . 112 GLY C 1 1
7 13064 1 1 104 GLY CA C -4.920 -9.322 18.845 1.00 . A A . 112 GLY CA 1 1
7 13065 1 1 104 GLY H H -6.299 -8.591 17.402 1.00 . A A . 112 GLY H 1 1
7 13066 1 1 104 GLY HA2 H -4.682 -8.345 19.242 1.00 . A A . 112 GLY HA2 1 1
7 13067 1 1 104 GLY HA3 H -5.020 -10.022 19.659 1.00 . A A . 112 GLY HA3 1 1
7 13068 1 1 104 GLY N N -6.201 -9.242 18.129 1.00 . A A . 112 GLY N 1 1
7 13069 1 1 104 GLY O O -2.686 -10.125 18.422 1.00 . A A . 112 GLY O 1 1
7 13070 1 1 105 VAL C C -1.853 -9.024 15.701 1.00 . A A . 113 VAL C 1 1
7 13071 1 1 105 VAL CA C -2.949 -10.078 15.635 1.00 . A A . 113 VAL CA 1 1
7 13072 1 1 105 VAL CB C -3.561 -10.136 14.210 1.00 . A A . 113 VAL CB 1 1
7 13073 1 1 105 VAL CG1 C -2.473 -10.441 13.162 1.00 . A A . 113 VAL CG1 1 1
7 13074 1 1 105 VAL CG2 C -4.636 -11.231 14.157 1.00 . A A . 113 VAL CG2 1 1
7 13075 1 1 105 VAL H H -4.844 -9.388 16.285 1.00 . A A . 113 VAL H 1 1
7 13076 1 1 105 VAL HA H -2.535 -11.043 15.888 1.00 . A A . 113 VAL HA 1 1
7 13077 1 1 105 VAL HB H -4.009 -9.179 13.982 1.00 . A A . 113 VAL HB 1 1
7 13078 1 1 105 VAL HG11 H -2.932 -10.609 12.200 1.00 . A A . 113 VAL HG11 1 1
7 13079 1 1 105 VAL HG12 H -1.919 -11.319 13.460 1.00 . A A . 113 VAL HG12 1 1
7 13080 1 1 105 VAL HG13 H -1.798 -9.601 13.096 1.00 . A A . 113 VAL HG13 1 1
7 13081 1 1 105 VAL HG21 H -5.260 -11.164 15.036 1.00 . A A . 113 VAL HG21 1 1
7 13082 1 1 105 VAL HG22 H -4.164 -12.201 14.123 1.00 . A A . 113 VAL HG22 1 1
7 13083 1 1 105 VAL HG23 H -5.244 -11.094 13.274 1.00 . A A . 113 VAL HG23 1 1
7 13084 1 1 105 VAL N N -3.984 -9.724 16.610 1.00 . A A . 113 VAL N 1 1
7 13085 1 1 105 VAL O O -2.152 -7.868 15.888 1.00 . A A . 113 VAL O 1 1
7 13086 1 1 106 THR C C 1.517 -8.707 14.524 1.00 . A A . 114 THR C 1 1
7 13087 1 1 106 THR CA C 0.543 -8.496 15.677 1.00 . A A . 114 THR CA 1 1
7 13088 1 1 106 THR CB C 1.286 -8.676 17.016 1.00 . A A . 114 THR CB 1 1
7 13089 1 1 106 THR CG2 C 0.325 -8.437 18.189 1.00 . A A . 114 THR CG2 1 1
7 13090 1 1 106 THR H H -0.403 -10.394 15.474 1.00 . A A . 114 THR H 1 1
7 13091 1 1 106 THR HA H 0.164 -7.486 15.629 1.00 . A A . 114 THR HA 1 1
7 13092 1 1 106 THR HB H 2.095 -7.966 17.076 1.00 . A A . 114 THR HB 1 1
7 13093 1 1 106 THR HG1 H 2.460 -10.018 17.793 1.00 . A A . 114 THR HG1 1 1
7 13094 1 1 106 THR HG21 H -0.411 -9.228 18.219 1.00 . A A . 114 THR HG21 1 1
7 13095 1 1 106 THR HG22 H -0.172 -7.488 18.059 1.00 . A A . 114 THR HG22 1 1
7 13096 1 1 106 THR HG23 H 0.881 -8.428 19.114 1.00 . A A . 114 THR HG23 1 1
7 13097 1 1 106 THR N N -0.586 -9.443 15.596 1.00 . A A . 114 THR N 1 1
7 13098 1 1 106 THR O O 1.717 -9.839 14.070 1.00 . A A . 114 THR O 1 1
7 13099 1 1 106 THR OG1 O 1.805 -9.997 17.090 1.00 . A A . 114 THR OG1 1 1
7 13100 1 1 107 ASP C C 3.941 -6.389 12.881 1.00 . A A . 115 ASP C 1 1
7 13101 1 1 107 ASP CA C 3.144 -7.687 13.000 1.00 . A A . 115 ASP CA 1 1
7 13102 1 1 107 ASP CB C 2.463 -8.037 11.667 1.00 . A A . 115 ASP CB 1 1
7 13103 1 1 107 ASP CG C 3.498 -8.551 10.667 1.00 . A A . 115 ASP CG 1 1
7 13104 1 1 107 ASP H H 1.962 -6.737 14.487 1.00 . A A . 115 ASP H 1 1
7 13105 1 1 107 ASP HA H 3.835 -8.476 13.244 1.00 . A A . 115 ASP HA 1 1
7 13106 1 1 107 ASP HB2 H 1.728 -8.806 11.844 1.00 . A A . 115 ASP HB2 1 1
7 13107 1 1 107 ASP HB3 H 1.966 -7.174 11.255 1.00 . A A . 115 ASP HB3 1 1
7 13108 1 1 107 ASP N N 2.153 -7.610 14.076 1.00 . A A . 115 ASP N 1 1
7 13109 1 1 107 ASP O O 3.437 -5.315 13.194 1.00 . A A . 115 ASP O 1 1
7 13110 1 1 107 ASP OD1 O 4.330 -9.353 11.060 1.00 . A A . 115 ASP OD1 1 1
7 13111 1 1 107 ASP OD2 O 3.444 -8.133 9.523 1.00 . A A . 115 ASP OD2 1 1
7 13112 1 1 108 LEU C C 6.714 -5.382 10.873 1.00 . A A . 116 LEU C 1 1
7 13113 1 1 108 LEU CA C 6.071 -5.341 12.252 1.00 . A A . 116 LEU CA 1 1
7 13114 1 1 108 LEU CB C 7.167 -5.326 13.334 1.00 . A A . 116 LEU CB 1 1
7 13115 1 1 108 LEU CD1 C 6.977 -2.896 13.977 1.00 . A A . 116 LEU CD1 1 1
7 13116 1 1 108 LEU CD2 C 9.166 -4.073 14.194 1.00 . A A . 116 LEU CD2 1 1
7 13117 1 1 108 LEU CG C 7.890 -3.956 13.359 1.00 . A A . 116 LEU CG 1 1
7 13118 1 1 108 LEU H H 5.531 -7.393 12.193 1.00 . A A . 116 LEU H 1 1
7 13119 1 1 108 LEU HA H 5.480 -4.443 12.336 1.00 . A A . 116 LEU HA 1 1
7 13120 1 1 108 LEU HB2 H 6.717 -5.508 14.300 1.00 . A A . 116 LEU HB2 1 1
7 13121 1 1 108 LEU HB3 H 7.887 -6.102 13.125 1.00 . A A . 116 LEU HB3 1 1
7 13122 1 1 108 LEU HD11 H 6.134 -2.725 13.328 1.00 . A A . 116 LEU HD11 1 1
7 13123 1 1 108 LEU HD12 H 7.529 -1.976 14.100 1.00 . A A . 116 LEU HD12 1 1
7 13124 1 1 108 LEU HD13 H 6.628 -3.237 14.939 1.00 . A A . 116 LEU HD13 1 1
7 13125 1 1 108 LEU HD21 H 8.913 -4.393 15.195 1.00 . A A . 116 LEU HD21 1 1
7 13126 1 1 108 LEU HD22 H 9.658 -3.113 14.235 1.00 . A A . 116 LEU HD22 1 1
7 13127 1 1 108 LEU HD23 H 9.827 -4.798 13.742 1.00 . A A . 116 LEU HD23 1 1
7 13128 1 1 108 LEU HG H 8.141 -3.642 12.354 1.00 . A A . 116 LEU HG 1 1
7 13129 1 1 108 LEU N N 5.192 -6.505 12.424 1.00 . A A . 116 LEU N 1 1
7 13130 1 1 108 LEU O O 7.202 -6.431 10.440 1.00 . A A . 116 LEU O 1 1
7 13131 1 1 109 GLN C C 8.096 -2.896 8.654 1.00 . A A . 117 GLN C 1 1
7 13132 1 1 109 GLN CA C 7.255 -4.154 8.826 1.00 . A A . 117 GLN CA 1 1
7 13133 1 1 109 GLN CB C 6.134 -4.194 7.767 1.00 . A A . 117 GLN CB 1 1
7 13134 1 1 109 GLN CD C 3.981 -3.150 6.997 1.00 . A A . 117 GLN CD 1 1
7 13135 1 1 109 GLN CG C 5.140 -3.038 7.986 1.00 . A A . 117 GLN CG 1 1
7 13136 1 1 109 GLN H H 6.270 -3.455 10.579 1.00 . A A . 117 GLN H 1 1
7 13137 1 1 109 GLN HA H 7.897 -5.010 8.668 1.00 . A A . 117 GLN HA 1 1
7 13138 1 1 109 GLN HB2 H 6.579 -4.097 6.790 1.00 . A A . 117 GLN HB2 1 1
7 13139 1 1 109 GLN HB3 H 5.608 -5.136 7.833 1.00 . A A . 117 GLN HB3 1 1
7 13140 1 1 109 GLN HE21 H 4.338 -1.391 6.145 1.00 . A A . 117 GLN HE21 1 1
7 13141 1 1 109 GLN HE22 H 3.019 -2.251 5.509 1.00 . A A . 117 GLN HE22 1 1
7 13142 1 1 109 GLN HG2 H 4.755 -3.085 8.994 1.00 . A A . 117 GLN HG2 1 1
7 13143 1 1 109 GLN HG3 H 5.645 -2.095 7.838 1.00 . A A . 117 GLN HG3 1 1
7 13144 1 1 109 GLN N N 6.691 -4.245 10.179 1.00 . A A . 117 GLN N 1 1
7 13145 1 1 109 GLN NE2 N 3.761 -2.184 6.146 1.00 . A A . 117 GLN NE2 1 1
7 13146 1 1 109 GLN O O 7.981 -1.959 9.437 1.00 . A A . 117 GLN O 1 1
7 13147 1 1 109 GLN OE1 O 3.256 -4.144 7.000 1.00 . A A . 117 GLN OE1 1 1
7 13148 1 1 110 VAL C C 9.341 -1.060 6.046 1.00 . A A . 118 VAL C 1 1
7 13149 1 1 110 VAL CA C 9.814 -1.746 7.334 1.00 . A A . 118 VAL CA 1 1
7 13150 1 1 110 VAL CB C 11.291 -2.212 7.197 1.00 . A A . 118 VAL CB 1 1
7 13151 1 1 110 VAL CG1 C 12.210 -1.016 6.904 1.00 . A A . 118 VAL CG1 1 1
7 13152 1 1 110 VAL CG2 C 11.749 -2.885 8.501 1.00 . A A . 118 VAL CG2 1 1
7 13153 1 1 110 VAL H H 8.987 -3.680 7.038 1.00 . A A . 118 VAL H 1 1
7 13154 1 1 110 VAL HA H 9.742 -1.042 8.149 1.00 . A A . 118 VAL HA 1 1
7 13155 1 1 110 VAL HB H 11.363 -2.919 6.382 1.00 . A A . 118 VAL HB 1 1
7 13156 1 1 110 VAL HG11 H 12.223 -0.355 7.758 1.00 . A A . 118 VAL HG11 1 1
7 13157 1 1 110 VAL HG12 H 11.840 -0.481 6.041 1.00 . A A . 118 VAL HG12 1 1
7 13158 1 1 110 VAL HG13 H 13.211 -1.371 6.707 1.00 . A A . 118 VAL HG13 1 1
7 13159 1 1 110 VAL HG21 H 11.779 -2.153 9.295 1.00 . A A . 118 VAL HG21 1 1
7 13160 1 1 110 VAL HG22 H 12.735 -3.304 8.362 1.00 . A A . 118 VAL HG22 1 1
7 13161 1 1 110 VAL HG23 H 11.058 -3.674 8.764 1.00 . A A . 118 VAL HG23 1 1
7 13162 1 1 110 VAL N N 8.945 -2.894 7.622 1.00 . A A . 118 VAL N 1 1
7 13163 1 1 110 VAL O O 9.242 -1.698 4.993 1.00 . A A . 118 VAL O 1 1
7 13164 1 1 111 LEU C C 9.545 2.039 4.550 1.00 . A A . 119 LEU C 1 1
7 13165 1 1 111 LEU CA C 8.519 1.006 5.015 1.00 . A A . 119 LEU CA 1 1
7 13166 1 1 111 LEU CB C 7.200 1.709 5.411 1.00 . A A . 119 LEU CB 1 1
7 13167 1 1 111 LEU CD1 C 4.996 1.585 4.109 1.00 . A A . 119 LEU CD1 1 1
7 13168 1 1 111 LEU CD2 C 6.301 3.737 4.118 1.00 . A A . 119 LEU CD2 1 1
7 13169 1 1 111 LEU CG C 6.412 2.191 4.131 1.00 . A A . 119 LEU CG 1 1
7 13170 1 1 111 LEU H H 9.097 0.670 7.029 1.00 . A A . 119 LEU H 1 1
7 13171 1 1 111 LEU HA H 8.317 0.337 4.196 1.00 . A A . 119 LEU HA 1 1
7 13172 1 1 111 LEU HB2 H 6.610 1.008 5.989 1.00 . A A . 119 LEU HB2 1 1
7 13173 1 1 111 LEU HB3 H 7.441 2.550 6.044 1.00 . A A . 119 LEU HB3 1 1
7 13174 1 1 111 LEU HD11 H 4.531 1.788 3.156 1.00 . A A . 119 LEU HD11 1 1
7 13175 1 1 111 LEU HD12 H 4.404 2.022 4.899 1.00 . A A . 119 LEU HD12 1 1
7 13176 1 1 111 LEU HD13 H 5.060 0.516 4.258 1.00 . A A . 119 LEU HD13 1 1
7 13177 1 1 111 LEU HD21 H 7.215 4.164 4.500 1.00 . A A . 119 LEU HD21 1 1
7 13178 1 1 111 LEU HD22 H 5.475 4.058 4.736 1.00 . A A . 119 LEU HD22 1 1
7 13179 1 1 111 LEU HD23 H 6.145 4.077 3.105 1.00 . A A . 119 LEU HD23 1 1
7 13180 1 1 111 LEU HG H 6.921 1.867 3.236 1.00 . A A . 119 LEU HG 1 1
7 13181 1 1 111 LEU N N 9.021 0.234 6.155 1.00 . A A . 119 LEU N 1 1
7 13182 1 1 111 LEU O O 9.759 3.052 5.219 1.00 . A A . 119 LEU O 1 1
7 13183 1 1 112 THR C C 10.391 3.740 1.916 1.00 . A A . 120 THR C 1 1
7 13184 1 1 112 THR CA C 11.116 2.733 2.803 1.00 . A A . 120 THR CA 1 1
7 13185 1 1 112 THR CB C 12.189 1.977 1.995 1.00 . A A . 120 THR CB 1 1
7 13186 1 1 112 THR CG2 C 13.258 2.957 1.482 1.00 . A A . 120 THR CG2 1 1
7 13187 1 1 112 THR H H 9.900 0.989 2.864 1.00 . A A . 120 THR H 1 1
7 13188 1 1 112 THR HA H 11.593 3.261 3.616 1.00 . A A . 120 THR HA 1 1
7 13189 1 1 112 THR HB H 11.729 1.491 1.152 1.00 . A A . 120 THR HB 1 1
7 13190 1 1 112 THR HG1 H 12.301 0.202 2.786 1.00 . A A . 120 THR HG1 1 1
7 13191 1 1 112 THR HG21 H 14.033 2.406 0.967 1.00 . A A . 120 THR HG21 1 1
7 13192 1 1 112 THR HG22 H 13.690 3.492 2.314 1.00 . A A . 120 THR HG22 1 1
7 13193 1 1 112 THR HG23 H 12.803 3.659 0.799 1.00 . A A . 120 THR HG23 1 1
7 13194 1 1 112 THR N N 10.141 1.797 3.370 1.00 . A A . 120 THR N 1 1
7 13195 1 1 112 THR O O 9.576 3.356 1.069 1.00 . A A . 120 THR O 1 1
7 13196 1 1 112 THR OG1 O 12.813 1.013 2.833 1.00 . A A . 120 THR OG1 1 1
7 13197 1 1 113 VAL C C 10.970 6.884 0.585 1.00 . A A . 121 VAL C 1 1
7 13198 1 1 113 VAL CA C 9.971 6.096 1.418 1.00 . A A . 121 VAL CA 1 1
7 13199 1 1 113 VAL CB C 9.254 7.029 2.416 1.00 . A A . 121 VAL CB 1 1
7 13200 1 1 113 VAL CG1 C 8.540 8.186 1.683 1.00 . A A . 121 VAL CG1 1 1
7 13201 1 1 113 VAL CG2 C 8.216 6.233 3.219 1.00 . A A . 121 VAL CG2 1 1
7 13202 1 1 113 VAL H H 11.281 5.266 2.873 1.00 . A A . 121 VAL H 1 1
7 13203 1 1 113 VAL HA H 9.236 5.668 0.755 1.00 . A A . 121 VAL HA 1 1
7 13204 1 1 113 VAL HB H 10.009 7.414 3.083 1.00 . A A . 121 VAL HB 1 1
7 13205 1 1 113 VAL HG11 H 7.740 7.790 1.075 1.00 . A A . 121 VAL HG11 1 1
7 13206 1 1 113 VAL HG12 H 9.247 8.706 1.053 1.00 . A A . 121 VAL HG12 1 1
7 13207 1 1 113 VAL HG13 H 8.133 8.874 2.410 1.00 . A A . 121 VAL HG13 1 1
7 13208 1 1 113 VAL HG21 H 7.873 6.825 4.054 1.00 . A A . 121 VAL HG21 1 1
7 13209 1 1 113 VAL HG22 H 8.673 5.326 3.583 1.00 . A A . 121 VAL HG22 1 1
7 13210 1 1 113 VAL HG23 H 7.380 5.985 2.581 1.00 . A A . 121 VAL HG23 1 1
7 13211 1 1 113 VAL N N 10.649 5.025 2.156 1.00 . A A . 121 VAL N 1 1
7 13212 1 1 113 VAL O O 11.923 7.445 1.120 1.00 . A A . 121 VAL O 1 1
7 13213 1 1 114 GLN C C 11.020 9.108 -1.855 1.00 . A A . 122 GLN C 1 1
7 13214 1 1 114 GLN CA C 11.556 7.697 -1.645 1.00 . A A . 122 GLN CA 1 1
7 13215 1 1 114 GLN CB C 11.655 6.969 -2.984 1.00 . A A . 122 GLN CB 1 1
7 13216 1 1 114 GLN CD C 12.419 4.829 -4.075 1.00 . A A . 122 GLN CD 1 1
7 13217 1 1 114 GLN CG C 12.462 5.680 -2.802 1.00 . A A . 122 GLN CG 1 1
7 13218 1 1 114 GLN H H 9.909 6.505 -1.071 1.00 . A A . 122 GLN H 1 1
7 13219 1 1 114 GLN HA H 12.545 7.768 -1.217 1.00 . A A . 122 GLN HA 1 1
7 13220 1 1 114 GLN HB2 H 10.662 6.727 -3.336 1.00 . A A . 122 GLN HB2 1 1
7 13221 1 1 114 GLN HB3 H 12.150 7.601 -3.705 1.00 . A A . 122 GLN HB3 1 1
7 13222 1 1 114 GLN HE21 H 14.223 4.050 -3.787 1.00 . A A . 122 GLN HE21 1 1
7 13223 1 1 114 GLN HE22 H 13.421 3.522 -5.187 1.00 . A A . 122 GLN HE22 1 1
7 13224 1 1 114 GLN HG2 H 13.486 5.938 -2.573 1.00 . A A . 122 GLN HG2 1 1
7 13225 1 1 114 GLN HG3 H 12.047 5.113 -1.981 1.00 . A A . 122 GLN HG3 1 1
7 13226 1 1 114 GLN N N 10.708 6.954 -0.723 1.00 . A A . 122 GLN N 1 1
7 13227 1 1 114 GLN NE2 N 13.439 4.071 -4.375 1.00 . A A . 122 GLN NE2 1 1
7 13228 1 1 114 GLN O O 9.804 9.323 -1.901 1.00 . A A . 122 GLN O 1 1
7 13229 1 1 114 GLN OE1 O 11.431 4.854 -4.814 1.00 . A A . 122 GLN OE1 1 1
7 13230 1 1 115 VAL C C 12.097 11.964 -3.514 1.00 . A A . 123 VAL C 1 1
7 13231 1 1 115 VAL CA C 11.583 11.478 -2.149 1.00 . A A . 123 VAL CA 1 1
7 13232 1 1 115 VAL CB C 12.182 12.339 -0.998 1.00 . A A . 123 VAL CB 1 1
7 13233 1 1 115 VAL CG1 C 11.792 13.821 -1.166 1.00 . A A . 123 VAL CG1 1 1
7 13234 1 1 115 VAL CG2 C 11.658 11.833 0.358 1.00 . A A . 123 VAL CG2 1 1
7 13235 1 1 115 VAL H H 12.883 9.816 -1.897 1.00 . A A . 123 VAL H 1 1
7 13236 1 1 115 VAL HA H 10.507 11.574 -2.136 1.00 . A A . 123 VAL HA 1 1
7 13237 1 1 115 VAL HB H 13.260 12.254 -1.021 1.00 . A A . 123 VAL HB 1 1
7 13238 1 1 115 VAL HG11 H 11.887 14.108 -2.203 1.00 . A A . 123 VAL HG11 1 1
7 13239 1 1 115 VAL HG12 H 12.449 14.432 -0.566 1.00 . A A . 123 VAL HG12 1 1
7 13240 1 1 115 VAL HG13 H 10.771 13.970 -0.844 1.00 . A A . 123 VAL HG13 1 1
7 13241 1 1 115 VAL HG21 H 12.081 12.432 1.151 1.00 . A A . 123 VAL HG21 1 1
7 13242 1 1 115 VAL HG22 H 11.943 10.801 0.493 1.00 . A A . 123 VAL HG22 1 1
7 13243 1 1 115 VAL HG23 H 10.581 11.916 0.379 1.00 . A A . 123 VAL HG23 1 1
7 13244 1 1 115 VAL N N 11.939 10.066 -1.962 1.00 . A A . 123 VAL N 1 1
7 13245 1 1 115 VAL O O 13.261 11.740 -3.864 1.00 . A A . 123 VAL O 1 1
7 13246 1 1 116 THR C C 11.630 14.624 -5.621 1.00 . A A . 124 THR C 1 1
7 13247 1 1 116 THR CA C 11.549 13.094 -5.624 1.00 . A A . 124 THR CA 1 1
7 13248 1 1 116 THR CB C 10.490 12.618 -6.643 1.00 . A A . 124 THR CB 1 1
7 13249 1 1 116 THR CG2 C 10.876 13.063 -8.065 1.00 . A A . 124 THR CG2 1 1
7 13250 1 1 116 THR H H 10.292 12.727 -3.954 1.00 . A A . 124 THR H 1 1
7 13251 1 1 116 THR HA H 12.510 12.691 -5.908 1.00 . A A . 124 THR HA 1 1
7 13252 1 1 116 THR HB H 9.530 13.042 -6.390 1.00 . A A . 124 THR HB 1 1
7 13253 1 1 116 THR HG1 H 9.493 10.953 -6.532 1.00 . A A . 124 THR HG1 1 1
7 13254 1 1 116 THR HG21 H 10.204 12.609 -8.778 1.00 . A A . 124 THR HG21 1 1
7 13255 1 1 116 THR HG22 H 11.889 12.755 -8.278 1.00 . A A . 124 THR HG22 1 1
7 13256 1 1 116 THR HG23 H 10.805 14.139 -8.138 1.00 . A A . 124 THR HG23 1 1
7 13257 1 1 116 THR N N 11.206 12.602 -4.286 1.00 . A A . 124 THR N 1 1
7 13258 1 1 116 THR O O 10.721 15.302 -5.136 1.00 . A A . 124 THR O 1 1
7 13259 1 1 116 THR OG1 O 10.417 11.200 -6.611 1.00 . A A . 124 THR OG1 1 1
7 13260 1 1 117 ASP C C 12.214 17.204 -7.424 1.00 . A A . 125 ASP C 1 1
7 13261 1 1 117 ASP CA C 12.947 16.597 -6.230 1.00 . A A . 125 ASP CA 1 1
7 13262 1 1 117 ASP CB C 14.456 16.897 -6.337 1.00 . A A . 125 ASP CB 1 1
7 13263 1 1 117 ASP CG C 14.742 18.420 -6.338 1.00 . A A . 125 ASP CG 1 1
7 13264 1 1 117 ASP H H 13.415 14.551 -6.530 1.00 . A A . 125 ASP H 1 1
7 13265 1 1 117 ASP HA H 12.573 17.047 -5.323 1.00 . A A . 125 ASP HA 1 1
7 13266 1 1 117 ASP HB2 H 14.963 16.445 -5.499 1.00 . A A . 125 ASP HB2 1 1
7 13267 1 1 117 ASP HB3 H 14.836 16.466 -7.252 1.00 . A A . 125 ASP HB3 1 1
7 13268 1 1 117 ASP N N 12.731 15.151 -6.165 1.00 . A A . 125 ASP N 1 1
7 13269 1 1 117 ASP O O 12.585 16.965 -8.577 1.00 . A A . 125 ASP O 1 1
7 13270 1 1 117 ASP OD1 O 13.803 19.202 -6.462 1.00 . A A . 125 ASP OD1 1 1
7 13271 1 1 117 ASP OD2 O 15.902 18.776 -6.209 1.00 . A A . 125 ASP OD2 1 1
7 13272 1 1 118 VAL C C 10.891 20.106 -8.371 1.00 . A A . 126 VAL C 1 1
7 13273 1 1 118 VAL CA C 10.395 18.664 -8.186 1.00 . A A . 126 VAL CA 1 1
7 13274 1 1 118 VAL CB C 8.881 18.646 -7.824 1.00 . A A . 126 VAL CB 1 1
7 13275 1 1 118 VAL CG1 C 8.054 19.327 -8.930 1.00 . A A . 126 VAL CG1 1 1
7 13276 1 1 118 VAL CG2 C 8.404 17.194 -7.669 1.00 . A A . 126 VAL CG2 1 1
7 13277 1 1 118 VAL H H 10.943 18.159 -6.196 1.00 . A A . 126 VAL H 1 1
7 13278 1 1 118 VAL HA H 10.539 18.126 -9.111 1.00 . A A . 126 VAL HA 1 1
7 13279 1 1 118 VAL HB H 8.728 19.176 -6.893 1.00 . A A . 126 VAL HB 1 1
7 13280 1 1 118 VAL HG11 H 8.356 20.359 -9.021 1.00 . A A . 126 VAL HG11 1 1
7 13281 1 1 118 VAL HG12 H 7.006 19.279 -8.675 1.00 . A A . 126 VAL HG12 1 1
7 13282 1 1 118 VAL HG13 H 8.219 18.818 -9.869 1.00 . A A . 126 VAL HG13 1 1
7 13283 1 1 118 VAL HG21 H 7.396 17.186 -7.282 1.00 . A A . 126 VAL HG21 1 1
7 13284 1 1 118 VAL HG22 H 9.056 16.671 -6.985 1.00 . A A . 126 VAL HG22 1 1
7 13285 1 1 118 VAL HG23 H 8.424 16.703 -8.632 1.00 . A A . 126 VAL HG23 1 1
7 13286 1 1 118 VAL N N 11.179 18.004 -7.134 1.00 . A A . 126 VAL N 1 1
7 13287 1 1 118 VAL O O 10.863 20.908 -7.433 1.00 . A A . 126 VAL O 1 1
7 13288 1 1 119 ASN C C 10.766 22.784 -9.931 1.00 . A A . 127 ASN C 1 1
7 13289 1 1 119 ASN CA C 11.878 21.742 -9.910 1.00 . A A . 127 ASN CA 1 1
7 13290 1 1 119 ASN CB C 12.590 21.718 -11.265 1.00 . A A . 127 ASN CB 1 1
7 13291 1 1 119 ASN CG C 13.368 23.016 -11.476 1.00 . A A . 127 ASN CG 1 1
7 13292 1 1 119 ASN H H 11.360 19.722 -10.284 1.00 . A A . 127 ASN H 1 1
7 13293 1 1 119 ASN HA H 12.597 22.022 -9.153 1.00 . A A . 127 ASN HA 1 1
7 13294 1 1 119 ASN HB2 H 13.274 20.883 -11.291 1.00 . A A . 127 ASN HB2 1 1
7 13295 1 1 119 ASN HB3 H 11.859 21.608 -12.051 1.00 . A A . 127 ASN HB3 1 1
7 13296 1 1 119 ASN HD21 H 12.942 23.123 -13.414 1.00 . A A . 127 ASN HD21 1 1
7 13297 1 1 119 ASN HD22 H 13.906 24.384 -12.811 1.00 . A A . 127 ASN HD22 1 1
7 13298 1 1 119 ASN N N 11.356 20.412 -9.588 1.00 . A A . 127 ASN N 1 1
7 13299 1 1 119 ASN ND2 N 13.409 23.552 -12.665 1.00 . A A . 127 ASN ND2 1 1
7 13300 1 1 119 ASN O O 9.742 22.600 -10.599 1.00 . A A . 127 ASN O 1 1
7 13301 1 1 119 ASN OD1 O 13.951 23.557 -10.535 1.00 . A A . 127 ASN OD1 1 1
7 13302 1 1 120 GLU C C 10.700 26.340 -9.414 1.00 . A A . 128 GLU C 1 1
7 13303 1 1 120 GLU CA C 10.011 24.980 -9.143 1.00 . A A . 128 GLU CA 1 1
7 13304 1 1 120 GLU CB C 9.327 25.009 -7.772 1.00 . A A . 128 GLU CB 1 1
7 13305 1 1 120 GLU CD C 7.859 23.721 -6.194 1.00 . A A . 128 GLU CD 1 1
7 13306 1 1 120 GLU CG C 8.534 23.713 -7.565 1.00 . A A . 128 GLU CG 1 1
7 13307 1 1 120 GLU H H 11.823 23.969 -8.707 1.00 . A A . 128 GLU H 1 1
7 13308 1 1 120 GLU HA H 9.260 24.819 -9.903 1.00 . A A . 128 GLU HA 1 1
7 13309 1 1 120 GLU HB2 H 10.076 25.102 -6.999 1.00 . A A . 128 GLU HB2 1 1
7 13310 1 1 120 GLU HB3 H 8.651 25.851 -7.725 1.00 . A A . 128 GLU HB3 1 1
7 13311 1 1 120 GLU HG2 H 7.781 23.629 -8.334 1.00 . A A . 128 GLU HG2 1 1
7 13312 1 1 120 GLU HG3 H 9.205 22.870 -7.626 1.00 . A A . 128 GLU HG3 1 1
7 13313 1 1 120 GLU N N 10.984 23.887 -9.206 1.00 . A A . 128 GLU N 1 1
7 13314 1 1 120 GLU O O 11.903 26.475 -9.169 1.00 . A A . 128 GLU O 1 1
7 13315 1 1 120 GLU OE1 O 7.283 24.740 -5.843 1.00 . A A . 128 GLU OE1 1 1
7 13316 1 1 120 GLU OE2 O 7.927 22.708 -5.517 1.00 . A A . 128 GLU OE2 1 1
7 13317 1 1 121 PRO C C 10.923 29.475 -8.928 1.00 . A A . 129 PRO C 1 1
7 13318 1 1 121 PRO CA C 10.566 28.703 -10.222 1.00 . A A . 129 PRO CA 1 1
7 13319 1 1 121 PRO CB C 9.463 29.424 -10.998 1.00 . A A . 129 PRO CB 1 1
7 13320 1 1 121 PRO CD C 8.514 27.335 -10.266 1.00 . A A . 129 PRO CD 1 1
7 13321 1 1 121 PRO CG C 8.194 28.805 -10.520 1.00 . A A . 129 PRO CG 1 1
7 13322 1 1 121 PRO HA H 11.433 28.601 -10.857 1.00 . A A . 129 PRO HA 1 1
7 13323 1 1 121 PRO HB2 H 9.478 30.481 -10.775 1.00 . A A . 129 PRO HB2 1 1
7 13324 1 1 121 PRO HB3 H 9.573 29.258 -12.059 1.00 . A A . 129 PRO HB3 1 1
7 13325 1 1 121 PRO HD2 H 7.926 26.958 -9.441 1.00 . A A . 129 PRO HD2 1 1
7 13326 1 1 121 PRO HD3 H 8.356 26.746 -11.157 1.00 . A A . 129 PRO HD3 1 1
7 13327 1 1 121 PRO HG2 H 7.869 29.286 -9.608 1.00 . A A . 129 PRO HG2 1 1
7 13328 1 1 121 PRO HG3 H 7.431 28.879 -11.279 1.00 . A A . 129 PRO HG3 1 1
7 13329 1 1 121 PRO N N 9.968 27.357 -9.925 1.00 . A A . 129 PRO N 1 1
7 13330 1 1 121 PRO O O 10.287 29.256 -7.892 1.00 . A A . 129 PRO O 1 1
7 13331 1 1 122 PRO C C 11.159 31.953 -7.156 1.00 . A A . 130 PRO C 1 1
7 13332 1 1 122 PRO CA C 12.335 31.169 -7.740 1.00 . A A . 130 PRO CA 1 1
7 13333 1 1 122 PRO CB C 13.408 32.129 -8.270 1.00 . A A . 130 PRO CB 1 1
7 13334 1 1 122 PRO CD C 12.781 30.747 -10.128 1.00 . A A . 130 PRO CD 1 1
7 13335 1 1 122 PRO CG C 13.961 31.452 -9.478 1.00 . A A . 130 PRO CG 1 1
7 13336 1 1 122 PRO HA H 12.775 30.527 -6.995 1.00 . A A . 130 PRO HA 1 1
7 13337 1 1 122 PRO HB2 H 12.965 33.079 -8.535 1.00 . A A . 130 PRO HB2 1 1
7 13338 1 1 122 PRO HB3 H 14.189 32.264 -7.537 1.00 . A A . 130 PRO HB3 1 1
7 13339 1 1 122 PRO HD2 H 12.261 31.420 -10.796 1.00 . A A . 130 PRO HD2 1 1
7 13340 1 1 122 PRO HD3 H 13.101 29.855 -10.643 1.00 . A A . 130 PRO HD3 1 1
7 13341 1 1 122 PRO HG2 H 14.385 32.184 -10.150 1.00 . A A . 130 PRO HG2 1 1
7 13342 1 1 122 PRO HG3 H 14.704 30.723 -9.194 1.00 . A A . 130 PRO HG3 1 1
7 13343 1 1 122 PRO N N 11.931 30.382 -8.957 1.00 . A A . 130 PRO N 1 1
7 13344 1 1 122 PRO O O 10.342 32.507 -7.898 1.00 . A A . 130 PRO O 1 1
7 13345 1 1 123 GLY C C 10.381 32.941 -3.664 1.00 . A A . 131 GLY C 1 1
7 13346 1 1 123 GLY CA C 10.014 32.704 -5.123 1.00 . A A . 131 GLY CA 1 1
7 13347 1 1 123 GLY H H 11.770 31.528 -5.293 1.00 . A A . 131 GLY H 1 1
7 13348 1 1 123 GLY HA2 H 9.845 33.655 -5.608 1.00 . A A . 131 GLY HA2 1 1
7 13349 1 1 123 GLY HA3 H 9.109 32.116 -5.166 1.00 . A A . 131 GLY HA3 1 1
7 13350 1 1 123 GLY N N 11.086 31.992 -5.820 1.00 . A A . 131 GLY N 1 1
7 13351 1 1 123 GLY O O 9.853 32.276 -2.767 1.00 . A A . 131 GLY O 1 1
7 13352 1 1 124 GLY C C 12.806 35.312 -2.110 1.00 . A A . 132 GLY C 1 1
7 13353 1 1 124 GLY CA C 11.752 34.211 -2.084 1.00 . A A . 132 GLY CA 1 1
7 13354 1 1 124 GLY H H 11.681 34.372 -4.196 1.00 . A A . 132 GLY H 1 1
7 13355 1 1 124 GLY HA2 H 10.908 34.538 -1.496 1.00 . A A . 132 GLY HA2 1 1
7 13356 1 1 124 GLY HA3 H 12.180 33.328 -1.635 1.00 . A A . 132 GLY HA3 1 1
7 13357 1 1 124 GLY N N 11.296 33.888 -3.436 1.00 . A A . 132 GLY N 1 1
7 13358 1 1 124 GLY O O 13.070 35.906 -3.159 1.00 . A A . 132 GLY O 1 1
7 13359 1 1 125 THR C C 15.499 36.204 0.207 1.00 . A A . 133 THR C 1 1
7 13360 1 1 125 THR CA C 14.434 36.609 -0.816 1.00 . A A . 133 THR CA 1 1
7 13361 1 1 125 THR CB C 13.798 37.962 -0.427 1.00 . A A . 133 THR CB 1 1
7 13362 1 1 125 THR CG2 C 13.070 37.850 0.923 1.00 . A A . 133 THR CG2 1 1
7 13363 1 1 125 THR H H 13.142 35.066 -0.148 1.00 . A A . 133 THR H 1 1
7 13364 1 1 125 THR HA H 14.917 36.725 -1.776 1.00 . A A . 133 THR HA 1 1
7 13365 1 1 125 THR HB H 13.083 38.247 -1.184 1.00 . A A . 133 THR HB 1 1
7 13366 1 1 125 THR HG1 H 15.307 38.940 -1.168 1.00 . A A . 133 THR HG1 1 1
7 13367 1 1 125 THR HG21 H 12.525 38.762 1.113 1.00 . A A . 133 THR HG21 1 1
7 13368 1 1 125 THR HG22 H 13.793 37.694 1.711 1.00 . A A . 133 THR HG22 1 1
7 13369 1 1 125 THR HG23 H 12.383 37.018 0.894 1.00 . A A . 133 THR HG23 1 1
7 13370 1 1 125 THR N N 13.403 35.577 -0.942 1.00 . A A . 133 THR N 1 1
7 13371 1 1 125 THR O O 15.232 35.409 1.113 1.00 . A A . 133 THR O 1 1
7 13372 1 1 125 THR OG1 O 14.811 38.956 -0.346 1.00 . A A . 133 THR OG1 1 1
7 13373 1 1 126 LYS C C 17.406 36.558 2.416 1.00 . A A . 134 LYS C 1 1
7 13374 1 1 126 LYS CA C 17.834 36.459 0.946 1.00 . A A . 134 LYS CA 1 1
7 13375 1 1 126 LYS CB C 19.002 37.439 0.673 1.00 . A A . 134 LYS CB 1 1
7 13376 1 1 126 LYS CD C 20.912 36.158 -0.412 1.00 . A A . 134 LYS CD 1 1
7 13377 1 1 126 LYS CE C 21.457 37.283 -1.300 1.00 . A A . 134 LYS CE 1 1
7 13378 1 1 126 LYS CG C 20.377 36.747 0.908 1.00 . A A . 134 LYS CG 1 1
7 13379 1 1 126 LYS H H 16.849 37.376 -0.700 1.00 . A A . 134 LYS H 1 1
7 13380 1 1 126 LYS HA H 18.165 35.451 0.749 1.00 . A A . 134 LYS HA 1 1
7 13381 1 1 126 LYS HB2 H 18.928 37.800 -0.343 1.00 . A A . 134 LYS HB2 1 1
7 13382 1 1 126 LYS HB3 H 18.914 38.283 1.343 1.00 . A A . 134 LYS HB3 1 1
7 13383 1 1 126 LYS HD2 H 21.706 35.456 -0.196 1.00 . A A . 134 LYS HD2 1 1
7 13384 1 1 126 LYS HD3 H 20.113 35.649 -0.930 1.00 . A A . 134 LYS HD3 1 1
7 13385 1 1 126 LYS HE2 H 21.581 36.917 -2.307 1.00 . A A . 134 LYS HE2 1 1
7 13386 1 1 126 LYS HE3 H 20.764 38.112 -1.303 1.00 . A A . 134 LYS HE3 1 1
7 13387 1 1 126 LYS HG2 H 21.080 37.477 1.283 1.00 . A A . 134 LYS HG2 1 1
7 13388 1 1 126 LYS HG3 H 20.278 35.953 1.635 1.00 . A A . 134 LYS HG3 1 1
7 13389 1 1 126 LYS HZ1 H 23.517 37.076 -1.066 1.00 . A A . 134 LYS HZ1 1 1
7 13390 1 1 126 LYS HZ2 H 22.733 37.779 0.268 1.00 . A A . 134 LYS HZ2 1 1
7 13391 1 1 126 LYS HZ3 H 22.990 38.684 -1.147 1.00 . A A . 134 LYS HZ3 1 1
7 13392 1 1 126 LYS N N 16.708 36.757 0.045 1.00 . A A . 134 LYS N 1 1
7 13393 1 1 126 LYS NZ N 22.773 37.740 -0.771 1.00 . A A . 134 LYS NZ 1 1
7 13394 1 1 126 LYS O O 17.798 35.696 3.186 1.00 . A A . 134 LYS O 1 1
7 13395 1 1 126 LYS OXT O 16.691 37.491 2.743 1.00 . A A . 134 LYS OXT 1 1
7 13396 2 2 1 CA CA CA 13.757 19.316 -4.194 1.00 . B A . 201 CA CA 1 1
7 13397 3 2 1 CA CA CA 12.741 22.472 -3.477 1.00 . C A . 202 CA CA 1 1
7 13398 4 2 1 CA CA CA 13.926 23.248 -7.906 1.00 . D A . 203 CA CA 1 1
8 13399 1 1 1 MET C C 11.429 -29.610 16.364 1.00 . A A . 9 MET C 1 1
8 13400 1 1 1 MET CA C 11.864 -30.842 17.150 1.00 . A A . 9 MET CA 1 1
8 13401 1 1 1 MET CB C 12.450 -30.422 18.504 1.00 . A A . 9 MET CB 1 1
8 13402 1 1 1 MET CE C 13.968 -32.826 21.485 1.00 . A A . 9 MET CE 1 1
8 13403 1 1 1 MET CG C 12.811 -31.667 19.320 1.00 . A A . 9 MET CG 1 1
8 13404 1 1 1 MET H1 H 13.813 -31.109 16.454 1.00 . A A . 9 MET H1 1 1
8 13405 1 1 1 MET H2 H 12.611 -31.625 15.368 1.00 . A A . 9 MET H2 1 1
8 13406 1 1 1 MET H3 H 12.980 -32.556 16.741 1.00 . A A . 9 MET H3 1 1
8 13407 1 1 1 MET HA H 11.008 -31.481 17.312 1.00 . A A . 9 MET HA 1 1
8 13408 1 1 1 MET HB2 H 13.336 -29.826 18.342 1.00 . A A . 9 MET HB2 1 1
8 13409 1 1 1 MET HB3 H 11.719 -29.840 19.046 1.00 . A A . 9 MET HB3 1 1
8 13410 1 1 1 MET HE1 H 13.190 -33.512 21.184 1.00 . A A . 9 MET HE1 1 1
8 13411 1 1 1 MET HE2 H 14.037 -32.817 22.562 1.00 . A A . 9 MET HE2 1 1
8 13412 1 1 1 MET HE3 H 14.916 -33.137 21.069 1.00 . A A . 9 MET HE3 1 1
8 13413 1 1 1 MET HG2 H 11.917 -32.240 19.519 1.00 . A A . 9 MET HG2 1 1
8 13414 1 1 1 MET HG3 H 13.509 -32.273 18.761 1.00 . A A . 9 MET HG3 1 1
8 13415 1 1 1 MET N N 12.894 -31.589 16.369 1.00 . A A . 9 MET N 1 1
8 13416 1 1 1 MET O O 10.231 -29.345 16.223 1.00 . A A . 9 MET O 1 1
8 13417 1 1 1 MET SD S 13.567 -31.165 20.886 1.00 . A A . 9 MET SD 1 1
8 13418 1 1 2 ALA C C 11.343 -27.992 13.809 1.00 . A A . 10 ALA C 1 1
8 13419 1 1 2 ALA CA C 12.146 -27.660 15.066 1.00 . A A . 10 ALA CA 1 1
8 13420 1 1 2 ALA CB C 13.460 -26.981 14.676 1.00 . A A . 10 ALA CB 1 1
8 13421 1 1 2 ALA H H 13.343 -29.141 15.998 1.00 . A A . 10 ALA H 1 1
8 13422 1 1 2 ALA HA H 11.572 -26.974 15.671 1.00 . A A . 10 ALA HA 1 1
8 13423 1 1 2 ALA HB1 H 13.254 -26.156 14.009 1.00 . A A . 10 ALA HB1 1 1
8 13424 1 1 2 ALA HB2 H 14.101 -27.694 14.180 1.00 . A A . 10 ALA HB2 1 1
8 13425 1 1 2 ALA HB3 H 13.951 -26.611 15.564 1.00 . A A . 10 ALA HB3 1 1
8 13426 1 1 2 ALA N N 12.414 -28.868 15.850 1.00 . A A . 10 ALA N 1 1
8 13427 1 1 2 ALA O O 10.446 -27.239 13.418 1.00 . A A . 10 ALA O 1 1
8 13428 1 1 3 SER C C 9.515 -29.808 12.223 1.00 . A A . 11 SER C 1 1
8 13429 1 1 3 SER CA C 11.001 -29.570 11.964 1.00 . A A . 11 SER CA 1 1
8 13430 1 1 3 SER CB C 11.649 -30.847 11.433 1.00 . A A . 11 SER CB 1 1
8 13431 1 1 3 SER H H 12.405 -29.673 13.548 1.00 . A A . 11 SER H 1 1
8 13432 1 1 3 SER HA H 11.097 -28.798 11.216 1.00 . A A . 11 SER HA 1 1
8 13433 1 1 3 SER HB2 H 11.682 -31.590 12.213 1.00 . A A . 11 SER HB2 1 1
8 13434 1 1 3 SER HB3 H 11.063 -31.227 10.607 1.00 . A A . 11 SER HB3 1 1
8 13435 1 1 3 SER HG H 13.418 -31.396 10.833 1.00 . A A . 11 SER HG 1 1
8 13436 1 1 3 SER N N 11.679 -29.125 13.182 1.00 . A A . 11 SER N 1 1
8 13437 1 1 3 SER O O 8.672 -29.478 11.383 1.00 . A A . 11 SER O 1 1
8 13438 1 1 3 SER OG O 12.977 -30.561 11.012 1.00 . A A . 11 SER OG 1 1
8 13439 1 1 4 ASP C C 7.003 -29.363 13.836 1.00 . A A . 12 ASP C 1 1
8 13440 1 1 4 ASP CA C 7.816 -30.655 13.770 1.00 . A A . 12 ASP CA 1 1
8 13441 1 1 4 ASP CB C 7.765 -31.376 15.130 1.00 . A A . 12 ASP CB 1 1
8 13442 1 1 4 ASP CG C 8.279 -32.831 15.021 1.00 . A A . 12 ASP CG 1 1
8 13443 1 1 4 ASP H H 9.922 -30.608 14.019 1.00 . A A . 12 ASP H 1 1
8 13444 1 1 4 ASP HA H 7.378 -31.300 13.024 1.00 . A A . 12 ASP HA 1 1
8 13445 1 1 4 ASP HB2 H 8.378 -30.839 15.839 1.00 . A A . 12 ASP HB2 1 1
8 13446 1 1 4 ASP HB3 H 6.745 -31.388 15.485 1.00 . A A . 12 ASP HB3 1 1
8 13447 1 1 4 ASP N N 9.204 -30.378 13.393 1.00 . A A . 12 ASP N 1 1
8 13448 1 1 4 ASP O O 5.827 -29.342 13.461 1.00 . A A . 12 ASP O 1 1
8 13449 1 1 4 ASP OD1 O 8.382 -33.342 13.909 1.00 . A A . 12 ASP OD1 1 1
8 13450 1 1 4 ASP OD2 O 8.558 -33.410 16.058 1.00 . A A . 12 ASP OD2 1 1
8 13451 1 1 5 TYR C C 6.618 -26.496 12.978 1.00 . A A . 13 TYR C 1 1
8 13452 1 1 5 TYR CA C 6.999 -26.976 14.384 1.00 . A A . 13 TYR CA 1 1
8 13453 1 1 5 TYR CB C 7.953 -25.968 15.062 1.00 . A A . 13 TYR CB 1 1
8 13454 1 1 5 TYR CD1 C 6.401 -24.397 16.296 1.00 . A A . 13 TYR CD1 1 1
8 13455 1 1 5 TYR CD2 C 7.532 -23.589 14.308 1.00 . A A . 13 TYR CD2 1 1
8 13456 1 1 5 TYR CE1 C 5.780 -23.151 16.448 1.00 . A A . 13 TYR CE1 1 1
8 13457 1 1 5 TYR CE2 C 6.911 -22.343 14.460 1.00 . A A . 13 TYR CE2 1 1
8 13458 1 1 5 TYR CG C 7.277 -24.616 15.226 1.00 . A A . 13 TYR CG 1 1
8 13459 1 1 5 TYR CZ C 6.036 -22.124 15.530 1.00 . A A . 13 TYR CZ 1 1
8 13460 1 1 5 TYR H H 8.590 -28.365 14.557 1.00 . A A . 13 TYR H 1 1
8 13461 1 1 5 TYR HA H 6.104 -27.072 14.981 1.00 . A A . 13 TYR HA 1 1
8 13462 1 1 5 TYR HB2 H 8.232 -26.346 16.036 1.00 . A A . 13 TYR HB2 1 1
8 13463 1 1 5 TYR HB3 H 8.840 -25.857 14.453 1.00 . A A . 13 TYR HB3 1 1
8 13464 1 1 5 TYR HD1 H 6.204 -25.188 17.004 1.00 . A A . 13 TYR HD1 1 1
8 13465 1 1 5 TYR HD2 H 8.208 -23.758 13.483 1.00 . A A . 13 TYR HD2 1 1
8 13466 1 1 5 TYR HE1 H 5.104 -22.981 17.274 1.00 . A A . 13 TYR HE1 1 1
8 13467 1 1 5 TYR HE2 H 7.107 -21.553 13.752 1.00 . A A . 13 TYR HE2 1 1
8 13468 1 1 5 TYR HH H 4.556 -21.040 16.070 1.00 . A A . 13 TYR HH 1 1
8 13469 1 1 5 TYR N N 7.649 -28.281 14.294 1.00 . A A . 13 TYR N 1 1
8 13470 1 1 5 TYR O O 7.449 -26.514 12.065 1.00 . A A . 13 TYR O 1 1
8 13471 1 1 5 TYR OH O 5.422 -20.896 15.680 1.00 . A A . 13 TYR OH 1 1
8 13472 1 1 6 LYS C C 3.477 -24.945 11.624 1.00 . A A . 14 LYS C 1 1
8 13473 1 1 6 LYS CA C 4.858 -25.620 11.506 1.00 . A A . 14 LYS CA 1 1
8 13474 1 1 6 LYS CB C 4.789 -26.798 10.511 1.00 . A A . 14 LYS CB 1 1
8 13475 1 1 6 LYS CD C 3.800 -29.075 10.062 1.00 . A A . 14 LYS CD 1 1
8 13476 1 1 6 LYS CE C 5.102 -29.885 10.103 1.00 . A A . 14 LYS CE 1 1
8 13477 1 1 6 LYS CG C 3.876 -27.912 11.063 1.00 . A A . 14 LYS CG 1 1
8 13478 1 1 6 LYS H H 4.740 -26.110 13.577 1.00 . A A . 14 LYS H 1 1
8 13479 1 1 6 LYS HA H 5.558 -24.894 11.121 1.00 . A A . 14 LYS HA 1 1
8 13480 1 1 6 LYS HB2 H 4.397 -26.449 9.567 1.00 . A A . 14 LYS HB2 1 1
8 13481 1 1 6 LYS HB3 H 5.782 -27.194 10.363 1.00 . A A . 14 LYS HB3 1 1
8 13482 1 1 6 LYS HD2 H 2.969 -29.716 10.319 1.00 . A A . 14 LYS HD2 1 1
8 13483 1 1 6 LYS HD3 H 3.656 -28.681 9.067 1.00 . A A . 14 LYS HD3 1 1
8 13484 1 1 6 LYS HE2 H 5.926 -29.259 9.795 1.00 . A A . 14 LYS HE2 1 1
8 13485 1 1 6 LYS HE3 H 5.274 -30.239 11.109 1.00 . A A . 14 LYS HE3 1 1
8 13486 1 1 6 LYS HG2 H 4.276 -28.270 12.001 1.00 . A A . 14 LYS HG2 1 1
8 13487 1 1 6 LYS HG3 H 2.885 -27.516 11.224 1.00 . A A . 14 LYS HG3 1 1
8 13488 1 1 6 LYS HZ1 H 5.887 -31.575 9.172 1.00 . A A . 14 LYS HZ1 1 1
8 13489 1 1 6 LYS HZ2 H 4.779 -30.710 8.219 1.00 . A A . 14 LYS HZ2 1 1
8 13490 1 1 6 LYS HZ3 H 4.229 -31.679 9.503 1.00 . A A . 14 LYS HZ3 1 1
8 13491 1 1 6 LYS N N 5.353 -26.086 12.813 1.00 . A A . 14 LYS N 1 1
8 13492 1 1 6 LYS NZ N 4.991 -31.049 9.180 1.00 . A A . 14 LYS NZ 1 1
8 13493 1 1 6 LYS O O 2.702 -24.924 10.659 1.00 . A A . 14 LYS O 1 1
8 13494 1 1 7 ASP C C 1.943 -22.212 12.700 1.00 . A A . 15 ASP C 1 1
8 13495 1 1 7 ASP CA C 1.894 -23.717 13.049 1.00 . A A . 15 ASP CA 1 1
8 13496 1 1 7 ASP CB C 1.460 -23.909 14.517 1.00 . A A . 15 ASP CB 1 1
8 13497 1 1 7 ASP CG C 2.451 -23.243 15.500 1.00 . A A . 15 ASP CG 1 1
8 13498 1 1 7 ASP H H 3.839 -24.443 13.531 1.00 . A A . 15 ASP H 1 1
8 13499 1 1 7 ASP HA H 1.149 -24.181 12.419 1.00 . A A . 15 ASP HA 1 1
8 13500 1 1 7 ASP HB2 H 0.484 -23.469 14.655 1.00 . A A . 15 ASP HB2 1 1
8 13501 1 1 7 ASP HB3 H 1.404 -24.965 14.734 1.00 . A A . 15 ASP HB3 1 1
8 13502 1 1 7 ASP N N 3.181 -24.393 12.808 1.00 . A A . 15 ASP N 1 1
8 13503 1 1 7 ASP O O 0.971 -21.488 12.938 1.00 . A A . 15 ASP O 1 1
8 13504 1 1 7 ASP OD1 O 3.280 -22.450 15.065 1.00 . A A . 15 ASP OD1 1 1
8 13505 1 1 7 ASP OD2 O 2.364 -23.547 16.679 1.00 . A A . 15 ASP OD2 1 1
8 13506 1 1 8 ASP C C 2.241 -19.952 10.635 1.00 . A A . 16 ASP C 1 1
8 13507 1 1 8 ASP CA C 3.234 -20.345 11.740 1.00 . A A . 16 ASP CA 1 1
8 13508 1 1 8 ASP CB C 4.668 -20.088 11.262 1.00 . A A . 16 ASP CB 1 1
8 13509 1 1 8 ASP CG C 5.038 -21.069 10.155 1.00 . A A . 16 ASP CG 1 1
8 13510 1 1 8 ASP H H 3.807 -22.378 11.955 1.00 . A A . 16 ASP H 1 1
8 13511 1 1 8 ASP HA H 3.045 -19.728 12.605 1.00 . A A . 16 ASP HA 1 1
8 13512 1 1 8 ASP HB2 H 4.743 -19.079 10.887 1.00 . A A . 16 ASP HB2 1 1
8 13513 1 1 8 ASP HB3 H 5.350 -20.214 12.092 1.00 . A A . 16 ASP HB3 1 1
8 13514 1 1 8 ASP N N 3.071 -21.754 12.127 1.00 . A A . 16 ASP N 1 1
8 13515 1 1 8 ASP O O 1.799 -18.801 10.569 1.00 . A A . 16 ASP O 1 1
8 13516 1 1 8 ASP OD1 O 4.816 -20.739 9.002 1.00 . A A . 16 ASP OD1 1 1
8 13517 1 1 8 ASP OD2 O 5.535 -22.136 10.477 1.00 . A A . 16 ASP OD2 1 1
8 13518 1 1 9 ASP C C -0.409 -20.274 9.179 1.00 . A A . 17 ASP C 1 1
8 13519 1 1 9 ASP CA C 0.971 -20.690 8.665 1.00 . A A . 17 ASP CA 1 1
8 13520 1 1 9 ASP CB C 0.846 -21.960 7.801 1.00 . A A . 17 ASP CB 1 1
8 13521 1 1 9 ASP CG C 2.132 -22.218 6.983 1.00 . A A . 17 ASP CG 1 1
8 13522 1 1 9 ASP H H 2.296 -21.810 9.884 1.00 . A A . 17 ASP H 1 1
8 13523 1 1 9 ASP HA H 1.361 -19.895 8.045 1.00 . A A . 17 ASP HA 1 1
8 13524 1 1 9 ASP HB2 H 0.660 -22.807 8.443 1.00 . A A . 17 ASP HB2 1 1
8 13525 1 1 9 ASP HB3 H 0.014 -21.842 7.123 1.00 . A A . 17 ASP HB3 1 1
8 13526 1 1 9 ASP N N 1.904 -20.919 9.772 1.00 . A A . 17 ASP N 1 1
8 13527 1 1 9 ASP O O -1.093 -19.460 8.552 1.00 . A A . 17 ASP O 1 1
8 13528 1 1 9 ASP OD1 O 2.951 -21.310 6.862 1.00 . A A . 17 ASP OD1 1 1
8 13529 1 1 9 ASP OD2 O 2.273 -23.324 6.489 1.00 . A A . 17 ASP OD2 1 1
8 13530 1 1 10 ASP C C -2.216 -19.148 11.451 1.00 . A A . 18 ASP C 1 1
8 13531 1 1 10 ASP CA C -2.133 -20.580 10.900 1.00 . A A . 18 ASP CA 1 1
8 13532 1 1 10 ASP CB C -2.435 -21.587 12.023 1.00 . A A . 18 ASP CB 1 1
8 13533 1 1 10 ASP CG C -2.712 -22.999 11.457 1.00 . A A . 18 ASP CG 1 1
8 13534 1 1 10 ASP H H -0.231 -21.514 10.745 1.00 . A A . 18 ASP H 1 1
8 13535 1 1 10 ASP HA H -2.885 -20.693 10.134 1.00 . A A . 18 ASP HA 1 1
8 13536 1 1 10 ASP HB2 H -1.589 -21.634 12.692 1.00 . A A . 18 ASP HB2 1 1
8 13537 1 1 10 ASP HB3 H -3.301 -21.251 12.573 1.00 . A A . 18 ASP HB3 1 1
8 13538 1 1 10 ASP N N -0.819 -20.863 10.308 1.00 . A A . 18 ASP N 1 1
8 13539 1 1 10 ASP O O -3.312 -18.589 11.562 1.00 . A A . 18 ASP O 1 1
8 13540 1 1 10 ASP OD1 O -2.967 -23.119 10.262 1.00 . A A . 18 ASP OD1 1 1
8 13541 1 1 10 ASP OD2 O -2.664 -23.937 12.234 1.00 . A A . 18 ASP OD2 1 1
8 13542 1 1 11 LYS C C -1.511 -16.199 11.256 1.00 . A A . 19 LYS C 1 1
8 13543 1 1 11 LYS CA C -1.014 -17.189 12.309 1.00 . A A . 19 LYS CA 1 1
8 13544 1 1 11 LYS CB C 0.412 -16.827 12.739 1.00 . A A . 19 LYS CB 1 1
8 13545 1 1 11 LYS CD C 2.240 -17.309 14.373 1.00 . A A . 19 LYS CD 1 1
8 13546 1 1 11 LYS CE C 2.643 -18.150 15.585 1.00 . A A . 19 LYS CE 1 1
8 13547 1 1 11 LYS CG C 0.814 -17.672 13.949 1.00 . A A . 19 LYS CG 1 1
8 13548 1 1 11 LYS H H -0.216 -19.050 11.666 1.00 . A A . 19 LYS H 1 1
8 13549 1 1 11 LYS HA H -1.661 -17.131 13.171 1.00 . A A . 19 LYS HA 1 1
8 13550 1 1 11 LYS HB2 H 1.095 -17.024 11.925 1.00 . A A . 19 LYS HB2 1 1
8 13551 1 1 11 LYS HB3 H 0.458 -15.781 13.003 1.00 . A A . 19 LYS HB3 1 1
8 13552 1 1 11 LYS HD2 H 2.918 -17.505 13.555 1.00 . A A . 19 LYS HD2 1 1
8 13553 1 1 11 LYS HD3 H 2.284 -16.263 14.635 1.00 . A A . 19 LYS HD3 1 1
8 13554 1 1 11 LYS HE2 H 1.970 -17.949 16.404 1.00 . A A . 19 LYS HE2 1 1
8 13555 1 1 11 LYS HE3 H 2.593 -19.198 15.326 1.00 . A A . 19 LYS HE3 1 1
8 13556 1 1 11 LYS HG2 H 0.133 -17.478 14.764 1.00 . A A . 19 LYS HG2 1 1
8 13557 1 1 11 LYS HG3 H 0.776 -18.719 13.687 1.00 . A A . 19 LYS HG3 1 1
8 13558 1 1 11 LYS HZ1 H 4.164 -16.775 15.951 1.00 . A A . 19 LYS HZ1 1 1
8 13559 1 1 11 LYS HZ2 H 4.707 -18.265 15.341 1.00 . A A . 19 LYS HZ2 1 1
8 13560 1 1 11 LYS HZ3 H 4.207 -18.135 16.961 1.00 . A A . 19 LYS HZ3 1 1
8 13561 1 1 11 LYS N N -1.056 -18.557 11.783 1.00 . A A . 19 LYS N 1 1
8 13562 1 1 11 LYS NZ N 4.035 -17.804 15.990 1.00 . A A . 19 LYS NZ 1 1
8 13563 1 1 11 LYS O O -1.293 -16.395 10.056 1.00 . A A . 19 LYS O 1 1
8 13564 1 1 12 LEU C C -1.689 -13.259 10.220 1.00 . A A . 20 LEU C 1 1
8 13565 1 1 12 LEU CA C -2.787 -14.147 10.815 1.00 . A A . 20 LEU CA 1 1
8 13566 1 1 12 LEU CB C -3.798 -13.278 11.582 1.00 . A A . 20 LEU CB 1 1
8 13567 1 1 12 LEU CD1 C -5.672 -13.322 9.899 1.00 . A A . 20 LEU CD1 1 1
8 13568 1 1 12 LEU CD2 C -5.358 -11.326 11.367 1.00 . A A . 20 LEU CD2 1 1
8 13569 1 1 12 LEU CG C -4.634 -12.436 10.602 1.00 . A A . 20 LEU CG 1 1
8 13570 1 1 12 LEU H H -2.373 -15.079 12.678 1.00 . A A . 20 LEU H 1 1
8 13571 1 1 12 LEU HA H -3.297 -14.652 10.012 1.00 . A A . 20 LEU HA 1 1
8 13572 1 1 12 LEU HB2 H -4.455 -13.918 12.154 1.00 . A A . 20 LEU HB2 1 1
8 13573 1 1 12 LEU HB3 H -3.264 -12.622 12.253 1.00 . A A . 20 LEU HB3 1 1
8 13574 1 1 12 LEU HD11 H -6.220 -12.730 9.182 1.00 . A A . 20 LEU HD11 1 1
8 13575 1 1 12 LEU HD12 H -6.356 -13.720 10.634 1.00 . A A . 20 LEU HD12 1 1
8 13576 1 1 12 LEU HD13 H -5.182 -14.136 9.394 1.00 . A A . 20 LEU HD13 1 1
8 13577 1 1 12 LEU HD21 H -5.822 -11.742 12.249 1.00 . A A . 20 LEU HD21 1 1
8 13578 1 1 12 LEU HD22 H -6.116 -10.883 10.737 1.00 . A A . 20 LEU HD22 1 1
8 13579 1 1 12 LEU HD23 H -4.647 -10.569 11.658 1.00 . A A . 20 LEU HD23 1 1
8 13580 1 1 12 LEU HG H -3.979 -11.999 9.861 1.00 . A A . 20 LEU HG 1 1
8 13581 1 1 12 LEU N N -2.214 -15.157 11.714 1.00 . A A . 20 LEU N 1 1
8 13582 1 1 12 LEU O O -0.835 -12.745 10.949 1.00 . A A . 20 LEU O 1 1
8 13583 1 1 13 HIS C C -1.376 -11.246 7.263 1.00 . A A . 21 HIS C 1 1
8 13584 1 1 13 HIS CA C -0.724 -12.256 8.191 1.00 . A A . 21 HIS CA 1 1
8 13585 1 1 13 HIS CB C 0.253 -13.125 7.394 1.00 . A A . 21 HIS CB 1 1
8 13586 1 1 13 HIS CD2 C 2.359 -13.704 8.848 1.00 . A A . 21 HIS CD2 1 1
8 13587 1 1 13 HIS CE1 C 1.694 -15.611 9.625 1.00 . A A . 21 HIS CE1 1 1
8 13588 1 1 13 HIS CG C 1.109 -13.930 8.329 1.00 . A A . 21 HIS CG 1 1
8 13589 1 1 13 HIS H H -2.425 -13.521 8.364 1.00 . A A . 21 HIS H 1 1
8 13590 1 1 13 HIS HA H -0.165 -11.700 8.927 1.00 . A A . 21 HIS HA 1 1
8 13591 1 1 13 HIS HB2 H -0.303 -13.793 6.753 1.00 . A A . 21 HIS HB2 1 1
8 13592 1 1 13 HIS HB3 H 0.883 -12.491 6.788 1.00 . A A . 21 HIS HB3 1 1
8 13593 1 1 13 HIS HD2 H 2.963 -12.830 8.651 1.00 . A A . 21 HIS HD2 1 1
8 13594 1 1 13 HIS HE1 H 1.663 -16.554 10.151 1.00 . A A . 21 HIS HE1 1 1
8 13595 1 1 13 HIS HE2 H 3.562 -14.869 10.166 1.00 . A A . 21 HIS HE2 1 1
8 13596 1 1 13 HIS N N -1.720 -13.084 8.886 1.00 . A A . 21 HIS N 1 1
8 13597 1 1 13 HIS ND1 N 0.703 -15.151 8.839 1.00 . A A . 21 HIS ND1 1 1
8 13598 1 1 13 HIS NE2 N 2.726 -14.766 9.665 1.00 . A A . 21 HIS NE2 1 1
8 13599 1 1 13 HIS O O -2.511 -11.433 6.807 1.00 . A A . 21 HIS O 1 1
8 13600 1 1 14 LEU C C -0.833 -9.409 4.665 1.00 . A A . 22 LEU C 1 1
8 13601 1 1 14 LEU CA C -1.117 -9.090 6.139 1.00 . A A . 22 LEU CA 1 1
8 13602 1 1 14 LEU CB C -0.447 -7.758 6.523 1.00 . A A . 22 LEU CB 1 1
8 13603 1 1 14 LEU CD1 C -0.357 -8.064 9.035 1.00 . A A . 22 LEU CD1 1 1
8 13604 1 1 14 LEU CD2 C -0.619 -5.770 8.053 1.00 . A A . 22 LEU CD2 1 1
8 13605 1 1 14 LEU CG C -0.981 -7.254 7.883 1.00 . A A . 22 LEU CG 1 1
8 13606 1 1 14 LEU H H 0.245 -10.080 7.410 1.00 . A A . 22 LEU H 1 1
8 13607 1 1 14 LEU HA H -2.181 -8.992 6.276 1.00 . A A . 22 LEU HA 1 1
8 13608 1 1 14 LEU HB2 H 0.622 -7.901 6.586 1.00 . A A . 22 LEU HB2 1 1
8 13609 1 1 14 LEU HB3 H -0.667 -7.024 5.761 1.00 . A A . 22 LEU HB3 1 1
8 13610 1 1 14 LEU HD11 H -0.870 -9.010 9.128 1.00 . A A . 22 LEU HD11 1 1
8 13611 1 1 14 LEU HD12 H -0.453 -7.520 9.965 1.00 . A A . 22 LEU HD12 1 1
8 13612 1 1 14 LEU HD13 H 0.688 -8.243 8.831 1.00 . A A . 22 LEU HD13 1 1
8 13613 1 1 14 LEU HD21 H 0.452 -5.668 8.157 1.00 . A A . 22 LEU HD21 1 1
8 13614 1 1 14 LEU HD22 H -1.104 -5.381 8.937 1.00 . A A . 22 LEU HD22 1 1
8 13615 1 1 14 LEU HD23 H -0.951 -5.215 7.188 1.00 . A A . 22 LEU HD23 1 1
8 13616 1 1 14 LEU HG H -2.054 -7.373 7.910 1.00 . A A . 22 LEU HG 1 1
8 13617 1 1 14 LEU N N -0.643 -10.161 7.001 1.00 . A A . 22 LEU N 1 1
8 13618 1 1 14 LEU O O 0.162 -10.063 4.343 1.00 . A A . 22 LEU O 1 1
8 13619 1 1 15 ILE C C -0.875 -7.887 1.696 1.00 . A A . 23 ILE C 1 1
8 13620 1 1 15 ILE CA C -1.548 -9.109 2.327 1.00 . A A . 23 ILE CA 1 1
8 13621 1 1 15 ILE CB C -2.914 -9.395 1.637 1.00 . A A . 23 ILE CB 1 1
8 13622 1 1 15 ILE CD1 C -4.605 -10.005 3.453 1.00 . A A . 23 ILE CD1 1 1
8 13623 1 1 15 ILE CG1 C -3.666 -10.563 2.369 1.00 . A A . 23 ILE CG1 1 1
8 13624 1 1 15 ILE CG2 C -2.668 -9.787 0.166 1.00 . A A . 23 ILE CG2 1 1
8 13625 1 1 15 ILE H H -2.452 -8.380 4.107 1.00 . A A . 23 ILE H 1 1
8 13626 1 1 15 ILE HA H -0.901 -9.960 2.173 1.00 . A A . 23 ILE HA 1 1
8 13627 1 1 15 ILE HB H -3.512 -8.497 1.657 1.00 . A A . 23 ILE HB 1 1
8 13628 1 1 15 ILE HD11 H -5.577 -9.817 3.020 1.00 . A A . 23 ILE HD11 1 1
8 13629 1 1 15 ILE HD12 H -4.211 -9.087 3.863 1.00 . A A . 23 ILE HD12 1 1
8 13630 1 1 15 ILE HD13 H -4.703 -10.735 4.239 1.00 . A A . 23 ILE HD13 1 1
8 13631 1 1 15 ILE HG12 H -4.263 -11.126 1.663 1.00 . A A . 23 ILE HG12 1 1
8 13632 1 1 15 ILE HG13 H -2.951 -11.228 2.834 1.00 . A A . 23 ILE HG13 1 1
8 13633 1 1 15 ILE HG21 H -2.292 -8.933 -0.376 1.00 . A A . 23 ILE HG21 1 1
8 13634 1 1 15 ILE HG22 H -3.596 -10.117 -0.279 1.00 . A A . 23 ILE HG22 1 1
8 13635 1 1 15 ILE HG23 H -1.945 -10.589 0.124 1.00 . A A . 23 ILE HG23 1 1
8 13636 1 1 15 ILE N N -1.703 -8.914 3.780 1.00 . A A . 23 ILE N 1 1
8 13637 1 1 15 ILE O O -0.998 -6.769 2.210 1.00 . A A . 23 ILE O 1 1
8 13638 1 1 16 LEU C C 2.036 -6.900 0.618 1.00 . A A . 24 LEU C 1 1
8 13639 1 1 16 LEU CA C 0.697 -7.086 -0.083 1.00 . A A . 24 LEU CA 1 1
8 13640 1 1 16 LEU CB C -0.075 -5.711 -0.203 1.00 . A A . 24 LEU CB 1 1
8 13641 1 1 16 LEU CD1 C 1.309 -4.921 -2.203 1.00 . A A . 24 LEU CD1 1 1
8 13642 1 1 16 LEU CD2 C -0.844 -6.167 -2.596 1.00 . A A . 24 LEU CD2 1 1
8 13643 1 1 16 LEU CG C -0.113 -5.170 -1.674 1.00 . A A . 24 LEU CG 1 1
8 13644 1 1 16 LEU H H -0.010 -9.060 0.309 1.00 . A A . 24 LEU H 1 1
8 13645 1 1 16 LEU HA H 0.906 -7.460 -1.076 1.00 . A A . 24 LEU HA 1 1
8 13646 1 1 16 LEU HB2 H -1.093 -5.847 0.130 1.00 . A A . 24 LEU HB2 1 1
8 13647 1 1 16 LEU HB3 H 0.405 -4.977 0.430 1.00 . A A . 24 LEU HB3 1 1
8 13648 1 1 16 LEU HD11 H 1.256 -4.369 -3.129 1.00 . A A . 24 LEU HD11 1 1
8 13649 1 1 16 LEU HD12 H 1.799 -5.867 -2.375 1.00 . A A . 24 LEU HD12 1 1
8 13650 1 1 16 LEU HD13 H 1.868 -4.351 -1.475 1.00 . A A . 24 LEU HD13 1 1
8 13651 1 1 16 LEU HD21 H -1.732 -6.531 -2.099 1.00 . A A . 24 LEU HD21 1 1
8 13652 1 1 16 LEU HD22 H -0.192 -6.998 -2.820 1.00 . A A . 24 LEU HD22 1 1
8 13653 1 1 16 LEU HD23 H -1.123 -5.669 -3.514 1.00 . A A . 24 LEU HD23 1 1
8 13654 1 1 16 LEU HG H -0.643 -4.228 -1.674 1.00 . A A . 24 LEU HG 1 1
8 13655 1 1 16 LEU N N -0.095 -8.133 0.616 1.00 . A A . 24 LEU N 1 1
8 13656 1 1 16 LEU O O 2.131 -6.186 1.621 1.00 . A A . 24 LEU O 1 1
8 13657 1 1 17 LEU C C 4.965 -6.208 0.881 1.00 . A A . 25 LEU C 1 1
8 13658 1 1 17 LEU CA C 4.370 -7.644 0.762 1.00 . A A . 25 LEU CA 1 1
8 13659 1 1 17 LEU CB C 5.327 -8.535 -0.050 1.00 . A A . 25 LEU CB 1 1
8 13660 1 1 17 LEU CD1 C 5.631 -10.804 -1.068 1.00 . A A . 25 LEU CD1 1 1
8 13661 1 1 17 LEU CD2 C 5.035 -10.617 1.348 1.00 . A A . 25 LEU CD2 1 1
8 13662 1 1 17 LEU CG C 4.831 -9.996 -0.046 1.00 . A A . 25 LEU CG 1 1
8 13663 1 1 17 LEU H H 2.880 -8.229 -0.625 1.00 . A A . 25 LEU H 1 1
8 13664 1 1 17 LEU HA H 4.251 -8.083 1.738 1.00 . A A . 25 LEU HA 1 1
8 13665 1 1 17 LEU HB2 H 5.372 -8.175 -1.068 1.00 . A A . 25 LEU HB2 1 1
8 13666 1 1 17 LEU HB3 H 6.312 -8.493 0.388 1.00 . A A . 25 LEU HB3 1 1
8 13667 1 1 17 LEU HD11 H 5.181 -11.777 -1.189 1.00 . A A . 25 LEU HD11 1 1
8 13668 1 1 17 LEU HD12 H 6.648 -10.917 -0.720 1.00 . A A . 25 LEU HD12 1 1
8 13669 1 1 17 LEU HD13 H 5.631 -10.286 -2.015 1.00 . A A . 25 LEU HD13 1 1
8 13670 1 1 17 LEU HD21 H 4.357 -10.157 2.051 1.00 . A A . 25 LEU HD21 1 1
8 13671 1 1 17 LEU HD22 H 6.053 -10.453 1.671 1.00 . A A . 25 LEU HD22 1 1
8 13672 1 1 17 LEU HD23 H 4.840 -11.678 1.301 1.00 . A A . 25 LEU HD23 1 1
8 13673 1 1 17 LEU HG H 3.783 -10.020 -0.308 1.00 . A A . 25 LEU HG 1 1
8 13674 1 1 17 LEU N N 3.050 -7.631 0.133 1.00 . A A . 25 LEU N 1 1
8 13675 1 1 17 LEU O O 5.026 -5.484 -0.116 1.00 . A A . 25 LEU O 1 1
8 13676 1 1 18 PRO C C 7.466 -4.304 1.813 1.00 . A A . 26 PRO C 1 1
8 13677 1 1 18 PRO CA C 5.994 -4.407 2.305 1.00 . A A . 26 PRO CA 1 1
8 13678 1 1 18 PRO CB C 5.927 -4.243 3.826 1.00 . A A . 26 PRO CB 1 1
8 13679 1 1 18 PRO CD C 5.399 -6.545 3.379 1.00 . A A . 26 PRO CD 1 1
8 13680 1 1 18 PRO CG C 6.101 -5.620 4.359 1.00 . A A . 26 PRO CG 1 1
8 13681 1 1 18 PRO HA H 5.379 -3.651 1.846 1.00 . A A . 26 PRO HA 1 1
8 13682 1 1 18 PRO HB2 H 6.727 -3.606 4.174 1.00 . A A . 26 PRO HB2 1 1
8 13683 1 1 18 PRO HB3 H 4.968 -3.854 4.126 1.00 . A A . 26 PRO HB3 1 1
8 13684 1 1 18 PRO HD2 H 5.947 -7.473 3.280 1.00 . A A . 26 PRO HD2 1 1
8 13685 1 1 18 PRO HD3 H 4.382 -6.729 3.688 1.00 . A A . 26 PRO HD3 1 1
8 13686 1 1 18 PRO HG2 H 7.152 -5.865 4.427 1.00 . A A . 26 PRO HG2 1 1
8 13687 1 1 18 PRO HG3 H 5.630 -5.711 5.322 1.00 . A A . 26 PRO HG3 1 1
8 13688 1 1 18 PRO N N 5.409 -5.777 2.095 1.00 . A A . 26 PRO N 1 1
8 13689 1 1 18 PRO O O 8.172 -5.313 1.803 1.00 . A A . 26 PRO O 1 1
8 13690 1 1 19 ALA C C 7.962 -0.690 0.706 1.00 . A A . 27 ALA C 1 1
8 13691 1 1 19 ALA CA C 7.180 -1.803 1.414 1.00 . A A . 27 ALA CA 1 1
8 13692 1 1 19 ALA CB C 6.822 -1.373 2.839 1.00 . A A . 27 ALA CB 1 1
8 13693 1 1 19 ALA H H 8.893 -3.029 1.124 1.00 . A A . 27 ALA H 1 1
8 13694 1 1 19 ALA HA H 6.266 -1.978 0.864 1.00 . A A . 27 ALA HA 1 1
8 13695 1 1 19 ALA HB1 H 6.827 -0.298 2.910 1.00 . A A . 27 ALA HB1 1 1
8 13696 1 1 19 ALA HB2 H 7.542 -1.780 3.531 1.00 . A A . 27 ALA HB2 1 1
8 13697 1 1 19 ALA HB3 H 5.838 -1.739 3.087 1.00 . A A . 27 ALA HB3 1 1
8 13698 1 1 19 ALA N N 7.964 -3.069 1.431 1.00 . A A . 27 ALA N 1 1
8 13699 1 1 19 ALA O O 9.061 -0.314 1.144 1.00 . A A . 27 ALA O 1 1
8 13700 1 1 20 THR C C 7.066 2.145 -1.215 1.00 . A A . 28 THR C 1 1
8 13701 1 1 20 THR CA C 8.007 0.934 -1.137 1.00 . A A . 28 THR CA 1 1
8 13702 1 1 20 THR CB C 8.363 0.431 -2.555 1.00 . A A . 28 THR CB 1 1
8 13703 1 1 20 THR CG2 C 9.083 1.533 -3.350 1.00 . A A . 28 THR CG2 1 1
8 13704 1 1 20 THR H H 6.497 -0.480 -0.652 1.00 . A A . 28 THR H 1 1
8 13705 1 1 20 THR HA H 8.916 1.233 -0.636 1.00 . A A . 28 THR HA 1 1
8 13706 1 1 20 THR HB H 7.461 0.151 -3.076 1.00 . A A . 28 THR HB 1 1
8 13707 1 1 20 THR HG1 H 10.033 -0.409 -2.019 1.00 . A A . 28 THR HG1 1 1
8 13708 1 1 20 THR HG21 H 8.499 2.441 -3.317 1.00 . A A . 28 THR HG21 1 1
8 13709 1 1 20 THR HG22 H 9.203 1.218 -4.376 1.00 . A A . 28 THR HG22 1 1
8 13710 1 1 20 THR HG23 H 10.055 1.714 -2.914 1.00 . A A . 28 THR HG23 1 1
8 13711 1 1 20 THR N N 7.376 -0.148 -0.372 1.00 . A A . 28 THR N 1 1
8 13712 1 1 20 THR O O 5.887 2.004 -1.553 1.00 . A A . 28 THR O 1 1
8 13713 1 1 20 THR OG1 O 9.222 -0.695 -2.446 1.00 . A A . 28 THR OG1 1 1
8 13714 1 1 21 GLY C C 7.405 5.599 -1.863 1.00 . A A . 29 GLY C 1 1
8 13715 1 1 21 GLY CA C 6.814 4.565 -0.906 1.00 . A A . 29 GLY CA 1 1
8 13716 1 1 21 GLY H H 8.541 3.369 -0.619 1.00 . A A . 29 GLY H 1 1
8 13717 1 1 21 GLY HA2 H 5.804 4.337 -1.210 1.00 . A A . 29 GLY HA2 1 1
8 13718 1 1 21 GLY HA3 H 6.797 4.983 0.091 1.00 . A A . 29 GLY HA3 1 1
8 13719 1 1 21 GLY N N 7.601 3.329 -0.888 1.00 . A A . 29 GLY N 1 1
8 13720 1 1 21 GLY O O 8.621 5.797 -1.905 1.00 . A A . 29 GLY O 1 1
8 13721 1 1 22 ASN C C 6.070 8.566 -3.356 1.00 . A A . 30 ASN C 1 1
8 13722 1 1 22 ASN CA C 6.928 7.319 -3.550 1.00 . A A . 30 ASN CA 1 1
8 13723 1 1 22 ASN CB C 6.795 6.821 -4.996 1.00 . A A . 30 ASN CB 1 1
8 13724 1 1 22 ASN CG C 7.852 5.749 -5.308 1.00 . A A . 30 ASN CG 1 1
8 13725 1 1 22 ASN H H 5.574 6.070 -2.508 1.00 . A A . 30 ASN H 1 1
8 13726 1 1 22 ASN HA H 7.961 7.574 -3.365 1.00 . A A . 30 ASN HA 1 1
8 13727 1 1 22 ASN HB2 H 5.810 6.401 -5.139 1.00 . A A . 30 ASN HB2 1 1
8 13728 1 1 22 ASN HB3 H 6.927 7.654 -5.671 1.00 . A A . 30 ASN HB3 1 1
8 13729 1 1 22 ASN HD21 H 6.830 4.983 -6.829 1.00 . A A . 30 ASN HD21 1 1
8 13730 1 1 22 ASN HD22 H 8.316 4.234 -6.501 1.00 . A A . 30 ASN HD22 1 1
8 13731 1 1 22 ASN N N 6.524 6.271 -2.610 1.00 . A A . 30 ASN N 1 1
8 13732 1 1 22 ASN ND2 N 7.649 4.920 -6.294 1.00 . A A . 30 ASN ND2 1 1
8 13733 1 1 22 ASN O O 4.845 8.466 -3.221 1.00 . A A . 30 ASN O 1 1
8 13734 1 1 22 ASN OD1 O 8.885 5.667 -4.638 1.00 . A A . 30 ASN OD1 1 1
8 13735 1 1 23 VAL C C 6.720 12.158 -3.888 1.00 . A A . 31 VAL C 1 1
8 13736 1 1 23 VAL CA C 6.005 11.006 -3.156 1.00 . A A . 31 VAL CA 1 1
8 13737 1 1 23 VAL CB C 5.854 11.314 -1.641 1.00 . A A . 31 VAL CB 1 1
8 13738 1 1 23 VAL CG1 C 7.234 11.489 -0.991 1.00 . A A . 31 VAL CG1 1 1
8 13739 1 1 23 VAL CG2 C 5.022 12.593 -1.439 1.00 . A A . 31 VAL CG2 1 1
8 13740 1 1 23 VAL H H 7.690 9.748 -3.450 1.00 . A A . 31 VAL H 1 1
8 13741 1 1 23 VAL HA H 5.017 10.901 -3.580 1.00 . A A . 31 VAL HA 1 1
8 13742 1 1 23 VAL HB H 5.353 10.480 -1.168 1.00 . A A . 31 VAL HB 1 1
8 13743 1 1 23 VAL HG11 H 7.110 11.735 0.053 1.00 . A A . 31 VAL HG11 1 1
8 13744 1 1 23 VAL HG12 H 7.768 12.286 -1.488 1.00 . A A . 31 VAL HG12 1 1
8 13745 1 1 23 VAL HG13 H 7.793 10.570 -1.082 1.00 . A A . 31 VAL HG13 1 1
8 13746 1 1 23 VAL HG21 H 3.999 12.407 -1.730 1.00 . A A . 31 VAL HG21 1 1
8 13747 1 1 23 VAL HG22 H 5.430 13.387 -2.045 1.00 . A A . 31 VAL HG22 1 1
8 13748 1 1 23 VAL HG23 H 5.055 12.880 -0.398 1.00 . A A . 31 VAL HG23 1 1
8 13749 1 1 23 VAL N N 6.716 9.738 -3.339 1.00 . A A . 31 VAL N 1 1
8 13750 1 1 23 VAL O O 7.953 12.212 -3.921 1.00 . A A . 31 VAL O 1 1
8 13751 1 1 24 ALA C C 6.612 15.428 -4.153 1.00 . A A . 32 ALA C 1 1
8 13752 1 1 24 ALA CA C 6.469 14.256 -5.130 1.00 . A A . 32 ALA CA 1 1
8 13753 1 1 24 ALA CB C 5.564 14.640 -6.310 1.00 . A A . 32 ALA CB 1 1
8 13754 1 1 24 ALA H H 4.955 12.993 -4.353 1.00 . A A . 32 ALA H 1 1
8 13755 1 1 24 ALA HA H 7.446 14.010 -5.511 1.00 . A A . 32 ALA HA 1 1
8 13756 1 1 24 ALA HB1 H 5.133 13.747 -6.737 1.00 . A A . 32 ALA HB1 1 1
8 13757 1 1 24 ALA HB2 H 6.149 15.152 -7.061 1.00 . A A . 32 ALA HB2 1 1
8 13758 1 1 24 ALA HB3 H 4.775 15.290 -5.962 1.00 . A A . 32 ALA HB3 1 1
8 13759 1 1 24 ALA N N 5.926 13.087 -4.439 1.00 . A A . 32 ALA N 1 1
8 13760 1 1 24 ALA O O 5.744 16.303 -4.077 1.00 . A A . 32 ALA O 1 1
8 13761 1 1 25 GLU C C 6.682 16.940 -1.641 1.00 . A A . 33 GLU C 1 1
8 13762 1 1 25 GLU CA C 7.993 16.411 -2.333 1.00 . A A . 33 GLU CA 1 1
8 13763 1 1 25 GLU CB C 8.863 17.571 -2.914 1.00 . A A . 33 GLU CB 1 1
8 13764 1 1 25 GLU CD C 11.041 18.769 -2.541 1.00 . A A . 33 GLU CD 1 1
8 13765 1 1 25 GLU CG C 9.864 18.079 -1.857 1.00 . A A . 33 GLU CG 1 1
8 13766 1 1 25 GLU H H 8.326 14.647 -3.470 1.00 . A A . 33 GLU H 1 1
8 13767 1 1 25 GLU HA H 8.569 15.889 -1.583 1.00 . A A . 33 GLU HA 1 1
8 13768 1 1 25 GLU HB2 H 9.402 17.246 -3.783 1.00 . A A . 33 GLU HB2 1 1
8 13769 1 1 25 GLU HB3 H 8.205 18.380 -3.177 1.00 . A A . 33 GLU HB3 1 1
8 13770 1 1 25 GLU HG2 H 9.369 18.783 -1.204 1.00 . A A . 33 GLU HG2 1 1
8 13771 1 1 25 GLU HG3 H 10.231 17.248 -1.274 1.00 . A A . 33 GLU HG3 1 1
8 13772 1 1 25 GLU N N 7.704 15.397 -3.371 1.00 . A A . 33 GLU N 1 1
8 13773 1 1 25 GLU O O 5.732 16.172 -1.459 1.00 . A A . 33 GLU O 1 1
8 13774 1 1 25 GLU OE1 O 12.009 18.090 -2.830 1.00 . A A . 33 GLU OE1 1 1
8 13775 1 1 25 GLU OE2 O 10.953 19.962 -2.771 1.00 . A A . 33 GLU OE2 1 1
8 13776 1 1 26 ASN C C 4.478 19.443 -1.569 1.00 . A A . 34 ASN C 1 1
8 13777 1 1 26 ASN CA C 5.485 18.825 -0.577 1.00 . A A . 34 ASN CA 1 1
8 13778 1 1 26 ASN CB C 5.945 19.888 0.428 1.00 . A A . 34 ASN CB 1 1
8 13779 1 1 26 ASN CG C 4.766 20.371 1.266 1.00 . A A . 34 ASN CG 1 1
8 13780 1 1 26 ASN H H 7.427 18.814 -1.429 1.00 . A A . 34 ASN H 1 1
8 13781 1 1 26 ASN HA H 4.983 18.042 -0.029 1.00 . A A . 34 ASN HA 1 1
8 13782 1 1 26 ASN HB2 H 6.695 19.463 1.079 1.00 . A A . 34 ASN HB2 1 1
8 13783 1 1 26 ASN HB3 H 6.369 20.724 -0.107 1.00 . A A . 34 ASN HB3 1 1
8 13784 1 1 26 ASN HD21 H 4.831 18.829 2.515 1.00 . A A . 34 ASN HD21 1 1
8 13785 1 1 26 ASN HD22 H 3.613 19.969 2.833 1.00 . A A . 34 ASN HD22 1 1
8 13786 1 1 26 ASN N N 6.654 18.238 -1.249 1.00 . A A . 34 ASN N 1 1
8 13787 1 1 26 ASN ND2 N 4.371 19.665 2.289 1.00 . A A . 34 ASN ND2 1 1
8 13788 1 1 26 ASN O O 3.528 20.113 -1.146 1.00 . A A . 34 ASN O 1 1
8 13789 1 1 26 ASN OD1 O 4.188 21.420 0.978 1.00 . A A . 34 ASN OD1 1 1
8 13790 1 1 27 SER C C 2.354 19.445 -3.722 1.00 . A A . 35 SER C 1 1
8 13791 1 1 27 SER CA C 3.837 19.867 -3.894 1.00 . A A . 35 SER CA 1 1
8 13792 1 1 27 SER CB C 4.344 19.588 -5.320 1.00 . A A . 35 SER CB 1 1
8 13793 1 1 27 SER H H 5.497 18.751 -3.170 1.00 . A A . 35 SER H 1 1
8 13794 1 1 27 SER HA H 3.875 20.936 -3.736 1.00 . A A . 35 SER HA 1 1
8 13795 1 1 27 SER HB2 H 5.229 20.178 -5.498 1.00 . A A . 35 SER HB2 1 1
8 13796 1 1 27 SER HB3 H 4.599 18.549 -5.445 1.00 . A A . 35 SER HB3 1 1
8 13797 1 1 27 SER HG H 3.061 20.869 -6.029 1.00 . A A . 35 SER HG 1 1
8 13798 1 1 27 SER N N 4.711 19.261 -2.885 1.00 . A A . 35 SER N 1 1
8 13799 1 1 27 SER O O 1.490 20.323 -3.614 1.00 . A A . 35 SER O 1 1
8 13800 1 1 27 SER OG O 3.352 19.984 -6.260 1.00 . A A . 35 SER OG 1 1
8 13801 1 1 28 PRO C C 0.366 17.241 -1.984 1.00 . A A . 36 PRO C 1 1
8 13802 1 1 28 PRO CA C 0.621 17.678 -3.461 1.00 . A A . 36 PRO CA 1 1
8 13803 1 1 28 PRO CB C 0.581 16.472 -4.380 1.00 . A A . 36 PRO CB 1 1
8 13804 1 1 28 PRO CD C 2.908 16.950 -3.780 1.00 . A A . 36 PRO CD 1 1
8 13805 1 1 28 PRO CG C 1.929 15.822 -4.188 1.00 . A A . 36 PRO CG 1 1
8 13806 1 1 28 PRO HA H -0.088 18.409 -3.808 1.00 . A A . 36 PRO HA 1 1
8 13807 1 1 28 PRO HB2 H -0.221 15.810 -4.097 1.00 . A A . 36 PRO HB2 1 1
8 13808 1 1 28 PRO HB3 H 0.474 16.783 -5.408 1.00 . A A . 36 PRO HB3 1 1
8 13809 1 1 28 PRO HD2 H 3.381 16.717 -2.834 1.00 . A A . 36 PRO HD2 1 1
8 13810 1 1 28 PRO HD3 H 3.636 17.099 -4.550 1.00 . A A . 36 PRO HD3 1 1
8 13811 1 1 28 PRO HG2 H 1.868 15.075 -3.409 1.00 . A A . 36 PRO HG2 1 1
8 13812 1 1 28 PRO HG3 H 2.263 15.377 -5.111 1.00 . A A . 36 PRO HG3 1 1
8 13813 1 1 28 PRO N N 2.020 18.130 -3.661 1.00 . A A . 36 PRO N 1 1
8 13814 1 1 28 PRO O O 1.011 16.300 -1.511 1.00 . A A . 36 PRO O 1 1
8 13815 1 1 29 PRO C C -1.914 16.361 0.251 1.00 . A A . 37 PRO C 1 1
8 13816 1 1 29 PRO CA C -0.888 17.497 0.165 1.00 . A A . 37 PRO CA 1 1
8 13817 1 1 29 PRO CB C -1.462 18.783 0.739 1.00 . A A . 37 PRO CB 1 1
8 13818 1 1 29 PRO CD C -1.425 19.034 -1.676 1.00 . A A . 37 PRO CD 1 1
8 13819 1 1 29 PRO CG C -2.207 19.396 -0.403 1.00 . A A . 37 PRO CG 1 1
8 13820 1 1 29 PRO HA H 0.013 17.247 0.701 1.00 . A A . 37 PRO HA 1 1
8 13821 1 1 29 PRO HB2 H -2.131 18.561 1.559 1.00 . A A . 37 PRO HB2 1 1
8 13822 1 1 29 PRO HB3 H -0.672 19.445 1.058 1.00 . A A . 37 PRO HB3 1 1
8 13823 1 1 29 PRO HD2 H -2.103 18.743 -2.466 1.00 . A A . 37 PRO HD2 1 1
8 13824 1 1 29 PRO HD3 H -0.798 19.855 -1.988 1.00 . A A . 37 PRO HD3 1 1
8 13825 1 1 29 PRO HG2 H -3.209 18.992 -0.448 1.00 . A A . 37 PRO HG2 1 1
8 13826 1 1 29 PRO HG3 H -2.238 20.469 -0.297 1.00 . A A . 37 PRO HG3 1 1
8 13827 1 1 29 PRO N N -0.574 17.883 -1.249 1.00 . A A . 37 PRO N 1 1
8 13828 1 1 29 PRO O O -2.830 16.283 -0.574 1.00 . A A . 37 PRO O 1 1
8 13829 1 1 30 GLY C C -2.687 13.382 0.398 1.00 . A A . 38 GLY C 1 1
8 13830 1 1 30 GLY CA C -2.741 14.423 1.513 1.00 . A A . 38 GLY CA 1 1
8 13831 1 1 30 GLY H H -1.056 15.642 1.931 1.00 . A A . 38 GLY H 1 1
8 13832 1 1 30 GLY HA2 H -2.509 13.943 2.453 1.00 . A A . 38 GLY HA2 1 1
8 13833 1 1 30 GLY HA3 H -3.740 14.834 1.561 1.00 . A A . 38 GLY HA3 1 1
8 13834 1 1 30 GLY N N -1.785 15.514 1.288 1.00 . A A . 38 GLY N 1 1
8 13835 1 1 30 GLY O O -3.710 12.770 0.065 1.00 . A A . 38 GLY O 1 1
8 13836 1 1 31 THR C C -0.834 10.907 -0.735 1.00 . A A . 39 THR C 1 1
8 13837 1 1 31 THR CA C -1.323 12.247 -1.276 1.00 . A A . 39 THR CA 1 1
8 13838 1 1 31 THR CB C -0.318 12.811 -2.303 1.00 . A A . 39 THR CB 1 1
8 13839 1 1 31 THR CG2 C -0.164 11.847 -3.495 1.00 . A A . 39 THR CG2 1 1
8 13840 1 1 31 THR H H -0.732 13.728 0.115 1.00 . A A . 39 THR H 1 1
8 13841 1 1 31 THR HA H -2.272 12.098 -1.769 1.00 . A A . 39 THR HA 1 1
8 13842 1 1 31 THR HB H 0.645 12.948 -1.834 1.00 . A A . 39 THR HB 1 1
8 13843 1 1 31 THR HG1 H -1.571 13.888 -3.323 1.00 . A A . 39 THR HG1 1 1
8 13844 1 1 31 THR HG21 H 0.277 10.922 -3.153 1.00 . A A . 39 THR HG21 1 1
8 13845 1 1 31 THR HG22 H 0.475 12.294 -4.241 1.00 . A A . 39 THR HG22 1 1
8 13846 1 1 31 THR HG23 H -1.134 11.646 -3.924 1.00 . A A . 39 THR HG23 1 1
8 13847 1 1 31 THR N N -1.500 13.199 -0.187 1.00 . A A . 39 THR N 1 1
8 13848 1 1 31 THR O O 0.214 10.832 -0.080 1.00 . A A . 39 THR O 1 1
8 13849 1 1 31 THR OG1 O -0.800 14.055 -2.777 1.00 . A A . 39 THR OG1 1 1
8 13850 1 1 32 SER C C 0.027 8.070 -1.367 1.00 . A A . 40 SER C 1 1
8 13851 1 1 32 SER CA C -1.225 8.502 -0.633 1.00 . A A . 40 SER CA 1 1
8 13852 1 1 32 SER CB C -2.362 7.526 -0.927 1.00 . A A . 40 SER CB 1 1
8 13853 1 1 32 SER H H -2.395 9.978 -1.587 1.00 . A A . 40 SER H 1 1
8 13854 1 1 32 SER HA H -1.028 8.501 0.430 1.00 . A A . 40 SER HA 1 1
8 13855 1 1 32 SER HB2 H -3.224 7.782 -0.333 1.00 . A A . 40 SER HB2 1 1
8 13856 1 1 32 SER HB3 H -2.622 7.587 -1.975 1.00 . A A . 40 SER HB3 1 1
8 13857 1 1 32 SER HG H -1.932 6.135 0.361 1.00 . A A . 40 SER HG 1 1
8 13858 1 1 32 SER N N -1.590 9.848 -1.043 1.00 . A A . 40 SER N 1 1
8 13859 1 1 32 SER O O 0.183 8.365 -2.558 1.00 . A A . 40 SER O 1 1
8 13860 1 1 32 SER OG O -1.945 6.208 -0.596 1.00 . A A . 40 SER OG 1 1
8 13861 1 1 33 VAL C C 2.143 5.380 -1.480 1.00 . A A . 41 VAL C 1 1
8 13862 1 1 33 VAL CA C 2.169 6.894 -1.272 1.00 . A A . 41 VAL CA 1 1
8 13863 1 1 33 VAL CB C 3.389 7.296 -0.416 1.00 . A A . 41 VAL CB 1 1
8 13864 1 1 33 VAL CG1 C 3.484 8.821 -0.345 1.00 . A A . 41 VAL CG1 1 1
8 13865 1 1 33 VAL CG2 C 3.255 6.728 1.005 1.00 . A A . 41 VAL CG2 1 1
8 13866 1 1 33 VAL H H 0.727 7.160 0.277 1.00 . A A . 41 VAL H 1 1
8 13867 1 1 33 VAL HA H 2.274 7.361 -2.242 1.00 . A A . 41 VAL HA 1 1
8 13868 1 1 33 VAL HB H 4.286 6.910 -0.880 1.00 . A A . 41 VAL HB 1 1
8 13869 1 1 33 VAL HG11 H 3.583 9.222 -1.343 1.00 . A A . 41 VAL HG11 1 1
8 13870 1 1 33 VAL HG12 H 4.346 9.101 0.243 1.00 . A A . 41 VAL HG12 1 1
8 13871 1 1 33 VAL HG13 H 2.591 9.217 0.115 1.00 . A A . 41 VAL HG13 1 1
8 13872 1 1 33 VAL HG21 H 4.083 7.071 1.609 1.00 . A A . 41 VAL HG21 1 1
8 13873 1 1 33 VAL HG22 H 3.264 5.649 0.961 1.00 . A A . 41 VAL HG22 1 1
8 13874 1 1 33 VAL HG23 H 2.327 7.064 1.441 1.00 . A A . 41 VAL HG23 1 1
8 13875 1 1 33 VAL N N 0.918 7.371 -0.663 1.00 . A A . 41 VAL N 1 1
8 13876 1 1 33 VAL O O 2.747 4.869 -2.429 1.00 . A A . 41 VAL O 1 1
8 13877 1 1 34 HIS C C 0.184 2.691 0.189 1.00 . A A . 42 HIS C 1 1
8 13878 1 1 34 HIS CA C 1.308 3.211 -0.701 1.00 . A A . 42 HIS CA 1 1
8 13879 1 1 34 HIS CB C 2.635 2.542 -0.319 1.00 . A A . 42 HIS CB 1 1
8 13880 1 1 34 HIS CD2 C 3.228 0.496 -1.866 1.00 . A A . 42 HIS CD2 1 1
8 13881 1 1 34 HIS CE1 C 2.165 -1.046 -0.780 1.00 . A A . 42 HIS CE1 1 1
8 13882 1 1 34 HIS CG C 2.638 1.107 -0.786 1.00 . A A . 42 HIS CG 1 1
8 13883 1 1 34 HIS H H 0.957 5.143 0.130 1.00 . A A . 42 HIS H 1 1
8 13884 1 1 34 HIS HA H 1.076 2.964 -1.725 1.00 . A A . 42 HIS HA 1 1
8 13885 1 1 34 HIS HB2 H 3.452 3.072 -0.787 1.00 . A A . 42 HIS HB2 1 1
8 13886 1 1 34 HIS HB3 H 2.755 2.569 0.753 1.00 . A A . 42 HIS HB3 1 1
8 13887 1 1 34 HIS HD2 H 3.836 0.996 -2.607 1.00 . A A . 42 HIS HD2 1 1
8 13888 1 1 34 HIS HE1 H 1.757 -2.001 -0.481 1.00 . A A . 42 HIS HE1 1 1
8 13889 1 1 34 HIS HE2 H 3.216 -1.538 -2.507 1.00 . A A . 42 HIS HE2 1 1
8 13890 1 1 34 HIS N N 1.425 4.669 -0.596 1.00 . A A . 42 HIS N 1 1
8 13891 1 1 34 HIS ND1 N 1.964 0.104 -0.108 1.00 . A A . 42 HIS ND1 1 1
8 13892 1 1 34 HIS NE2 N 2.928 -0.862 -1.859 1.00 . A A . 42 HIS NE2 1 1
8 13893 1 1 34 HIS O O -0.134 3.302 1.217 1.00 . A A . 42 HIS O 1 1
8 13894 1 1 35 LYS C C -1.198 -0.542 0.841 1.00 . A A . 43 LYS C 1 1
8 13895 1 1 35 LYS CA C -1.482 0.939 0.577 1.00 . A A . 43 LYS CA 1 1
8 13896 1 1 35 LYS CB C -2.839 1.101 -0.147 1.00 . A A . 43 LYS CB 1 1
8 13897 1 1 35 LYS CD C -4.256 0.151 -2.018 1.00 . A A . 43 LYS CD 1 1
8 13898 1 1 35 LYS CE C -4.873 1.476 -2.482 1.00 . A A . 43 LYS CE 1 1
8 13899 1 1 35 LYS CG C -2.817 0.378 -1.517 1.00 . A A . 43 LYS CG 1 1
8 13900 1 1 35 LYS H H -0.097 1.109 -1.020 1.00 . A A . 43 LYS H 1 1
8 13901 1 1 35 LYS HA H -1.546 1.440 1.531 1.00 . A A . 43 LYS HA 1 1
8 13902 1 1 35 LYS HB2 H -3.627 0.699 0.473 1.00 . A A . 43 LYS HB2 1 1
8 13903 1 1 35 LYS HB3 H -3.022 2.151 -0.313 1.00 . A A . 43 LYS HB3 1 1
8 13904 1 1 35 LYS HD2 H -4.242 -0.546 -2.842 1.00 . A A . 43 LYS HD2 1 1
8 13905 1 1 35 LYS HD3 H -4.852 -0.256 -1.215 1.00 . A A . 43 LYS HD3 1 1
8 13906 1 1 35 LYS HE2 H -4.928 2.159 -1.648 1.00 . A A . 43 LYS HE2 1 1
8 13907 1 1 35 LYS HE3 H -4.259 1.906 -3.259 1.00 . A A . 43 LYS HE3 1 1
8 13908 1 1 35 LYS HG2 H -2.280 0.983 -2.233 1.00 . A A . 43 LYS HG2 1 1
8 13909 1 1 35 LYS HG3 H -2.322 -0.577 -1.417 1.00 . A A . 43 LYS HG3 1 1
8 13910 1 1 35 LYS HZ1 H -6.184 0.597 -3.840 1.00 . A A . 43 LYS HZ1 1 1
8 13911 1 1 35 LYS HZ2 H -6.682 2.125 -3.287 1.00 . A A . 43 LYS HZ2 1 1
8 13912 1 1 35 LYS HZ3 H -6.820 0.764 -2.278 1.00 . A A . 43 LYS HZ3 1 1
8 13913 1 1 35 LYS N N -0.405 1.551 -0.201 1.00 . A A . 43 LYS N 1 1
8 13914 1 1 35 LYS NZ N -6.243 1.222 -3.012 1.00 . A A . 43 LYS NZ 1 1
8 13915 1 1 35 LYS O O -0.545 -1.213 0.036 1.00 . A A . 43 LYS O 1 1
8 13916 1 1 36 PHE C C -2.882 -3.030 2.777 1.00 . A A . 44 PHE C 1 1
8 13917 1 1 36 PHE CA C -1.552 -2.437 2.346 1.00 . A A . 44 PHE CA 1 1
8 13918 1 1 36 PHE CB C -0.527 -2.578 3.475 1.00 . A A . 44 PHE CB 1 1
8 13919 1 1 36 PHE CD1 C 1.261 -0.807 3.264 1.00 . A A . 44 PHE CD1 1 1
8 13920 1 1 36 PHE CD2 C 1.664 -2.996 2.302 1.00 . A A . 44 PHE CD2 1 1
8 13921 1 1 36 PHE CE1 C 2.522 -0.384 2.827 1.00 . A A . 44 PHE CE1 1 1
8 13922 1 1 36 PHE CE2 C 2.922 -2.574 1.865 1.00 . A A . 44 PHE CE2 1 1
8 13923 1 1 36 PHE CG C 0.833 -2.114 3.001 1.00 . A A . 44 PHE CG 1 1
8 13924 1 1 36 PHE CZ C 3.353 -1.268 2.126 1.00 . A A . 44 PHE CZ 1 1
8 13925 1 1 36 PHE H H -2.233 -0.450 2.549 1.00 . A A . 44 PHE H 1 1
8 13926 1 1 36 PHE HA H -1.196 -2.989 1.489 1.00 . A A . 44 PHE HA 1 1
8 13927 1 1 36 PHE HB2 H -0.838 -1.975 4.312 1.00 . A A . 44 PHE HB2 1 1
8 13928 1 1 36 PHE HB3 H -0.466 -3.613 3.778 1.00 . A A . 44 PHE HB3 1 1
8 13929 1 1 36 PHE HD1 H 0.620 -0.126 3.803 1.00 . A A . 44 PHE HD1 1 1
8 13930 1 1 36 PHE HD2 H 1.332 -4.005 2.100 1.00 . A A . 44 PHE HD2 1 1
8 13931 1 1 36 PHE HE1 H 2.854 0.623 3.028 1.00 . A A . 44 PHE HE1 1 1
8 13932 1 1 36 PHE HE2 H 3.561 -3.256 1.324 1.00 . A A . 44 PHE HE2 1 1
8 13933 1 1 36 PHE HZ H 4.326 -0.942 1.788 1.00 . A A . 44 PHE HZ 1 1
8 13934 1 1 36 PHE N N -1.715 -1.039 1.964 1.00 . A A . 44 PHE N 1 1
8 13935 1 1 36 PHE O O -3.764 -2.314 3.264 1.00 . A A . 44 PHE O 1 1
8 13936 1 1 37 SER C C -3.939 -6.038 4.065 1.00 . A A . 45 SER C 1 1
8 13937 1 1 37 SER CA C -4.238 -5.053 2.954 1.00 . A A . 45 SER CA 1 1
8 13938 1 1 37 SER CB C -4.785 -5.794 1.738 1.00 . A A . 45 SER CB 1 1
8 13939 1 1 37 SER H H -2.275 -4.848 2.201 1.00 . A A . 45 SER H 1 1
8 13940 1 1 37 SER HA H -4.980 -4.345 3.298 1.00 . A A . 45 SER HA 1 1
8 13941 1 1 37 SER HB2 H -4.054 -6.500 1.383 1.00 . A A . 45 SER HB2 1 1
8 13942 1 1 37 SER HB3 H -5.686 -6.323 2.017 1.00 . A A . 45 SER HB3 1 1
8 13943 1 1 37 SER HG H -5.266 -5.349 -0.094 1.00 . A A . 45 SER HG 1 1
8 13944 1 1 37 SER N N -3.019 -4.341 2.591 1.00 . A A . 45 SER N 1 1
8 13945 1 1 37 SER O O -2.782 -6.425 4.251 1.00 . A A . 45 SER O 1 1
8 13946 1 1 37 SER OG O -5.058 -4.858 0.705 1.00 . A A . 45 SER OG 1 1
8 13947 1 1 38 VAL C C -5.761 -8.519 5.870 1.00 . A A . 46 VAL C 1 1
8 13948 1 1 38 VAL CA C -4.780 -7.348 5.951 1.00 . A A . 46 VAL CA 1 1
8 13949 1 1 38 VAL CB C -4.925 -6.601 7.302 1.00 . A A . 46 VAL CB 1 1
8 13950 1 1 38 VAL CG1 C -3.886 -5.464 7.392 1.00 . A A . 46 VAL CG1 1 1
8 13951 1 1 38 VAL CG2 C -6.340 -6.015 7.445 1.00 . A A . 46 VAL CG2 1 1
8 13952 1 1 38 VAL H H -5.864 -6.057 4.652 1.00 . A A . 46 VAL H 1 1
8 13953 1 1 38 VAL HA H -3.780 -7.749 5.894 1.00 . A A . 46 VAL HA 1 1
8 13954 1 1 38 VAL HB H -4.741 -7.297 8.101 1.00 . A A . 46 VAL HB 1 1
8 13955 1 1 38 VAL HG11 H -3.700 -5.229 8.429 1.00 . A A . 46 VAL HG11 1 1
8 13956 1 1 38 VAL HG12 H -4.257 -4.584 6.886 1.00 . A A . 46 VAL HG12 1 1
8 13957 1 1 38 VAL HG13 H -2.964 -5.772 6.924 1.00 . A A . 46 VAL HG13 1 1
8 13958 1 1 38 VAL HG21 H -6.497 -5.262 6.690 1.00 . A A . 46 VAL HG21 1 1
8 13959 1 1 38 VAL HG22 H -6.444 -5.569 8.423 1.00 . A A . 46 VAL HG22 1 1
8 13960 1 1 38 VAL HG23 H -7.069 -6.804 7.331 1.00 . A A . 46 VAL HG23 1 1
8 13961 1 1 38 VAL N N -4.971 -6.419 4.831 1.00 . A A . 46 VAL N 1 1
8 13962 1 1 38 VAL O O -6.869 -8.372 5.342 1.00 . A A . 46 VAL O 1 1
8 13963 1 1 39 LYS C C -7.305 -10.756 7.424 1.00 . A A . 47 LYS C 1 1
8 13964 1 1 39 LYS CA C -6.198 -10.878 6.376 1.00 . A A . 47 LYS CA 1 1
8 13965 1 1 39 LYS CB C -5.354 -12.146 6.594 1.00 . A A . 47 LYS CB 1 1
8 13966 1 1 39 LYS CD C -5.347 -14.650 6.465 1.00 . A A . 47 LYS CD 1 1
8 13967 1 1 39 LYS CE C -6.210 -15.892 6.235 1.00 . A A . 47 LYS CE 1 1
8 13968 1 1 39 LYS CG C -6.221 -13.394 6.374 1.00 . A A . 47 LYS CG 1 1
8 13969 1 1 39 LYS H H -4.450 -9.746 6.803 1.00 . A A . 47 LYS H 1 1
8 13970 1 1 39 LYS HA H -6.663 -10.938 5.403 1.00 . A A . 47 LYS HA 1 1
8 13971 1 1 39 LYS HB2 H -4.531 -12.151 5.895 1.00 . A A . 47 LYS HB2 1 1
8 13972 1 1 39 LYS HB3 H -4.968 -12.152 7.602 1.00 . A A . 47 LYS HB3 1 1
8 13973 1 1 39 LYS HD2 H -4.579 -14.604 5.708 1.00 . A A . 47 LYS HD2 1 1
8 13974 1 1 39 LYS HD3 H -4.886 -14.710 7.437 1.00 . A A . 47 LYS HD3 1 1
8 13975 1 1 39 LYS HE2 H -6.979 -15.942 6.990 1.00 . A A . 47 LYS HE2 1 1
8 13976 1 1 39 LYS HE3 H -6.667 -15.832 5.258 1.00 . A A . 47 LYS HE3 1 1
8 13977 1 1 39 LYS HG2 H -6.992 -13.435 7.131 1.00 . A A . 47 LYS HG2 1 1
8 13978 1 1 39 LYS HG3 H -6.677 -13.347 5.397 1.00 . A A . 47 LYS HG3 1 1
8 13979 1 1 39 LYS HZ1 H -5.026 -17.247 7.285 1.00 . A A . 47 LYS HZ1 1 1
8 13980 1 1 39 LYS HZ2 H -4.535 -16.997 5.678 1.00 . A A . 47 LYS HZ2 1 1
8 13981 1 1 39 LYS HZ3 H -5.908 -17.941 6.015 1.00 . A A . 47 LYS HZ3 1 1
8 13982 1 1 39 LYS N N -5.344 -9.688 6.397 1.00 . A A . 47 LYS N 1 1
8 13983 1 1 39 LYS NZ N -5.355 -17.111 6.308 1.00 . A A . 47 LYS NZ 1 1
8 13984 1 1 39 LYS O O -7.051 -10.344 8.560 1.00 . A A . 47 LYS O 1 1
8 13985 1 1 40 LEU C C -9.593 -11.849 9.105 1.00 . A A . 48 LEU C 1 1
8 13986 1 1 40 LEU CA C -9.707 -10.927 7.889 1.00 . A A . 48 LEU CA 1 1
8 13987 1 1 40 LEU CB C -11.003 -11.246 7.099 1.00 . A A . 48 LEU CB 1 1
8 13988 1 1 40 LEU CD1 C -12.419 -9.497 8.284 1.00 . A A . 48 LEU CD1 1 1
8 13989 1 1 40 LEU CD2 C -13.505 -11.484 7.212 1.00 . A A . 48 LEU CD2 1 1
8 13990 1 1 40 LEU CG C -12.265 -10.997 7.968 1.00 . A A . 48 LEU CG 1 1
8 13991 1 1 40 LEU H H -8.677 -11.342 6.081 1.00 . A A . 48 LEU H 1 1
8 13992 1 1 40 LEU HA H -9.764 -9.906 8.235 1.00 . A A . 48 LEU HA 1 1
8 13993 1 1 40 LEU HB2 H -11.047 -10.620 6.221 1.00 . A A . 48 LEU HB2 1 1
8 13994 1 1 40 LEU HB3 H -10.983 -12.282 6.794 1.00 . A A . 48 LEU HB3 1 1
8 13995 1 1 40 LEU HD11 H -12.322 -8.925 7.373 1.00 . A A . 48 LEU HD11 1 1
8 13996 1 1 40 LEU HD12 H -11.651 -9.197 8.981 1.00 . A A . 48 LEU HD12 1 1
8 13997 1 1 40 LEU HD13 H -13.391 -9.319 8.719 1.00 . A A . 48 LEU HD13 1 1
8 13998 1 1 40 LEU HD21 H -14.378 -11.365 7.837 1.00 . A A . 48 LEU HD21 1 1
8 13999 1 1 40 LEU HD22 H -13.384 -12.526 6.957 1.00 . A A . 48 LEU HD22 1 1
8 14000 1 1 40 LEU HD23 H -13.626 -10.903 6.309 1.00 . A A . 48 LEU HD23 1 1
8 14001 1 1 40 LEU HG H -12.169 -11.544 8.894 1.00 . A A . 48 LEU HG 1 1
8 14002 1 1 40 LEU N N -8.542 -11.060 7.010 1.00 . A A . 48 LEU N 1 1
8 14003 1 1 40 LEU O O -9.504 -13.072 8.965 1.00 . A A . 48 LEU O 1 1
8 14004 1 1 41 SER C C -10.868 -12.732 11.804 1.00 . A A . 49 SER C 1 1
8 14005 1 1 41 SER CA C -9.563 -11.984 11.551 1.00 . A A . 49 SER CA 1 1
8 14006 1 1 41 SER CB C -9.278 -11.035 12.714 1.00 . A A . 49 SER CB 1 1
8 14007 1 1 41 SER H H -9.722 -10.267 10.326 1.00 . A A . 49 SER H 1 1
8 14008 1 1 41 SER HA H -8.759 -12.703 11.489 1.00 . A A . 49 SER HA 1 1
8 14009 1 1 41 SER HB2 H -8.308 -10.584 12.586 1.00 . A A . 49 SER HB2 1 1
8 14010 1 1 41 SER HB3 H -10.030 -10.257 12.731 1.00 . A A . 49 SER HB3 1 1
8 14011 1 1 41 SER HG H -10.200 -12.011 14.120 1.00 . A A . 49 SER HG 1 1
8 14012 1 1 41 SER N N -9.628 -11.242 10.295 1.00 . A A . 49 SER N 1 1
8 14013 1 1 41 SER O O -11.951 -12.225 11.494 1.00 . A A . 49 SER O 1 1
8 14014 1 1 41 SER OG O -9.292 -11.767 13.932 1.00 . A A . 49 SER OG 1 1
8 14015 1 1 42 ALA C C -12.860 -14.025 13.656 1.00 . A A . 50 ALA C 1 1
8 14016 1 1 42 ALA CA C -11.935 -14.754 12.682 1.00 . A A . 50 ALA CA 1 1
8 14017 1 1 42 ALA CB C -11.510 -16.097 13.276 1.00 . A A . 50 ALA CB 1 1
8 14018 1 1 42 ALA H H -9.867 -14.278 12.603 1.00 . A A . 50 ALA H 1 1
8 14019 1 1 42 ALA HA H -12.475 -14.937 11.764 1.00 . A A . 50 ALA HA 1 1
8 14020 1 1 42 ALA HB1 H -12.377 -16.602 13.678 1.00 . A A . 50 ALA HB1 1 1
8 14021 1 1 42 ALA HB2 H -10.792 -15.933 14.065 1.00 . A A . 50 ALA HB2 1 1
8 14022 1 1 42 ALA HB3 H -11.064 -16.708 12.504 1.00 . A A . 50 ALA HB3 1 1
8 14023 1 1 42 ALA N N -10.758 -13.937 12.377 1.00 . A A . 50 ALA N 1 1
8 14024 1 1 42 ALA O O -14.085 -14.064 13.507 1.00 . A A . 50 ALA O 1 1
8 14025 1 1 43 SER C C -13.811 -11.455 14.982 1.00 . A A . 51 SER C 1 1
8 14026 1 1 43 SER CA C -13.022 -12.591 15.642 1.00 . A A . 51 SER CA 1 1
8 14027 1 1 43 SER CB C -12.078 -12.019 16.699 1.00 . A A . 51 SER CB 1 1
8 14028 1 1 43 SER H H -11.281 -13.353 14.697 1.00 . A A . 51 SER H 1 1
8 14029 1 1 43 SER HA H -13.718 -13.260 16.128 1.00 . A A . 51 SER HA 1 1
8 14030 1 1 43 SER HB2 H -12.646 -11.489 17.447 1.00 . A A . 51 SER HB2 1 1
8 14031 1 1 43 SER HB3 H -11.537 -12.828 17.172 1.00 . A A . 51 SER HB3 1 1
8 14032 1 1 43 SER HG H -11.505 -10.221 16.218 1.00 . A A . 51 SER HG 1 1
8 14033 1 1 43 SER N N -12.259 -13.350 14.644 1.00 . A A . 51 SER N 1 1
8 14034 1 1 43 SER O O -14.930 -11.144 15.398 1.00 . A A . 51 SER O 1 1
8 14035 1 1 43 SER OG O -11.174 -11.112 16.081 1.00 . A A . 51 SER OG 1 1
8 14036 1 1 44 LEU C C -14.219 -8.587 14.167 1.00 . A A . 52 LEU C 1 1
8 14037 1 1 44 LEU CA C -13.858 -9.745 13.217 1.00 . A A . 52 LEU CA 1 1
8 14038 1 1 44 LEU CB C -15.125 -10.262 12.487 1.00 . A A . 52 LEU CB 1 1
8 14039 1 1 44 LEU CD1 C -16.199 -10.440 10.216 1.00 . A A . 52 LEU CD1 1 1
8 14040 1 1 44 LEU CD2 C -15.794 -8.187 11.223 1.00 . A A . 52 LEU CD2 1 1
8 14041 1 1 44 LEU CG C -15.248 -9.615 11.088 1.00 . A A . 52 LEU CG 1 1
8 14042 1 1 44 LEU H H -12.326 -11.146 13.667 1.00 . A A . 52 LEU H 1 1
8 14043 1 1 44 LEU HA H -13.149 -9.378 12.490 1.00 . A A . 52 LEU HA 1 1
8 14044 1 1 44 LEU HB2 H -15.052 -11.334 12.383 1.00 . A A . 52 LEU HB2 1 1
8 14045 1 1 44 LEU HB3 H -15.999 -10.022 13.074 1.00 . A A . 52 LEU HB3 1 1
8 14046 1 1 44 LEU HD11 H -17.125 -10.603 10.747 1.00 . A A . 52 LEU HD11 1 1
8 14047 1 1 44 LEU HD12 H -15.744 -11.392 9.986 1.00 . A A . 52 LEU HD12 1 1
8 14048 1 1 44 LEU HD13 H -16.399 -9.906 9.298 1.00 . A A . 52 LEU HD13 1 1
8 14049 1 1 44 LEU HD21 H -16.031 -7.797 10.244 1.00 . A A . 52 LEU HD21 1 1
8 14050 1 1 44 LEU HD22 H -15.049 -7.560 11.689 1.00 . A A . 52 LEU HD22 1 1
8 14051 1 1 44 LEU HD23 H -16.687 -8.198 11.831 1.00 . A A . 52 LEU HD23 1 1
8 14052 1 1 44 LEU HG H -14.270 -9.589 10.629 1.00 . A A . 52 LEU HG 1 1
8 14053 1 1 44 LEU N N -13.217 -10.845 13.948 1.00 . A A . 52 LEU N 1 1
8 14054 1 1 44 LEU O O -15.250 -7.917 13.995 1.00 . A A . 52 LEU O 1 1
8 14055 1 1 45 SER C C -13.295 -5.891 15.476 1.00 . A A . 53 SER C 1 1
8 14056 1 1 45 SER CA C -13.561 -7.273 16.124 1.00 . A A . 53 SER CA 1 1
8 14057 1 1 45 SER CB C -12.638 -7.462 17.329 1.00 . A A . 53 SER CB 1 1
8 14058 1 1 45 SER H H -12.547 -8.904 15.228 1.00 . A A . 53 SER H 1 1
8 14059 1 1 45 SER HA H -14.586 -7.314 16.464 1.00 . A A . 53 SER HA 1 1
8 14060 1 1 45 SER HB2 H -11.618 -7.560 16.995 1.00 . A A . 53 SER HB2 1 1
8 14061 1 1 45 SER HB3 H -12.716 -6.599 17.976 1.00 . A A . 53 SER HB3 1 1
8 14062 1 1 45 SER HG H -13.038 -8.437 18.965 1.00 . A A . 53 SER HG 1 1
8 14063 1 1 45 SER N N -13.352 -8.349 15.157 1.00 . A A . 53 SER N 1 1
8 14064 1 1 45 SER O O -12.428 -5.784 14.605 1.00 . A A . 53 SER O 1 1
8 14065 1 1 45 SER OG O -13.011 -8.643 18.029 1.00 . A A . 53 SER OG 1 1
8 14066 1 1 46 PRO C C -12.454 -2.855 15.843 1.00 . A A . 54 PRO C 1 1
8 14067 1 1 46 PRO CA C -13.774 -3.439 15.345 1.00 . A A . 54 PRO CA 1 1
8 14068 1 1 46 PRO CB C -14.961 -2.635 15.880 1.00 . A A . 54 PRO CB 1 1
8 14069 1 1 46 PRO CD C -15.077 -4.795 16.942 1.00 . A A . 54 PRO CD 1 1
8 14070 1 1 46 PRO CG C -15.329 -3.305 17.159 1.00 . A A . 54 PRO CG 1 1
8 14071 1 1 46 PRO HA H -13.809 -3.450 14.269 1.00 . A A . 54 PRO HA 1 1
8 14072 1 1 46 PRO HB2 H -14.667 -1.609 16.057 1.00 . A A . 54 PRO HB2 1 1
8 14073 1 1 46 PRO HB3 H -15.791 -2.680 15.190 1.00 . A A . 54 PRO HB3 1 1
8 14074 1 1 46 PRO HD2 H -14.739 -5.258 17.860 1.00 . A A . 54 PRO HD2 1 1
8 14075 1 1 46 PRO HD3 H -15.960 -5.285 16.566 1.00 . A A . 54 PRO HD3 1 1
8 14076 1 1 46 PRO HG2 H -14.714 -2.928 17.964 1.00 . A A . 54 PRO HG2 1 1
8 14077 1 1 46 PRO HG3 H -16.374 -3.148 17.377 1.00 . A A . 54 PRO HG3 1 1
8 14078 1 1 46 PRO N N -14.003 -4.815 15.902 1.00 . A A . 54 PRO N 1 1
8 14079 1 1 46 PRO O O -11.939 -3.280 16.878 1.00 . A A . 54 PRO O 1 1
8 14080 1 1 47 VAL C C -10.857 0.155 16.020 1.00 . A A . 55 VAL C 1 1
8 14081 1 1 47 VAL CA C -10.631 -1.252 15.471 1.00 . A A . 55 VAL CA 1 1
8 14082 1 1 47 VAL CB C -9.666 -1.205 14.266 1.00 . A A . 55 VAL CB 1 1
8 14083 1 1 47 VAL CG1 C -9.333 -2.630 13.823 1.00 . A A . 55 VAL CG1 1 1
8 14084 1 1 47 VAL CG2 C -10.312 -0.445 13.093 1.00 . A A . 55 VAL CG2 1 1
8 14085 1 1 47 VAL H H -12.363 -1.594 14.278 1.00 . A A . 55 VAL H 1 1
8 14086 1 1 47 VAL HA H -10.174 -1.847 16.248 1.00 . A A . 55 VAL HA 1 1
8 14087 1 1 47 VAL HB H -8.755 -0.707 14.565 1.00 . A A . 55 VAL HB 1 1
8 14088 1 1 47 VAL HG11 H -8.741 -2.598 12.920 1.00 . A A . 55 VAL HG11 1 1
8 14089 1 1 47 VAL HG12 H -10.247 -3.171 13.634 1.00 . A A . 55 VAL HG12 1 1
8 14090 1 1 47 VAL HG13 H -8.773 -3.128 14.602 1.00 . A A . 55 VAL HG13 1 1
8 14091 1 1 47 VAL HG21 H -11.195 -0.975 12.765 1.00 . A A . 55 VAL HG21 1 1
8 14092 1 1 47 VAL HG22 H -9.609 -0.378 12.277 1.00 . A A . 55 VAL HG22 1 1
8 14093 1 1 47 VAL HG23 H -10.586 0.549 13.415 1.00 . A A . 55 VAL HG23 1 1
8 14094 1 1 47 VAL N N -11.907 -1.886 15.095 1.00 . A A . 55 VAL N 1 1
8 14095 1 1 47 VAL O O -11.714 0.895 15.531 1.00 . A A . 55 VAL O 1 1
8 14096 1 1 48 ILE C C -9.490 2.930 16.839 1.00 . A A . 56 ILE C 1 1
8 14097 1 1 48 ILE CA C -10.181 1.826 17.688 1.00 . A A . 56 ILE CA 1 1
8 14098 1 1 48 ILE CB C -9.584 1.790 19.115 1.00 . A A . 56 ILE CB 1 1
8 14099 1 1 48 ILE CD1 C -7.408 1.670 20.402 1.00 . A A . 56 ILE CD1 1 1
8 14100 1 1 48 ILE CG1 C -8.086 1.403 19.047 1.00 . A A . 56 ILE CG1 1 1
8 14101 1 1 48 ILE CG2 C -10.352 0.763 19.967 1.00 . A A . 56 ILE CG2 1 1
8 14102 1 1 48 ILE H H -9.422 -0.136 17.390 1.00 . A A . 56 ILE H 1 1
8 14103 1 1 48 ILE HA H -11.230 2.076 17.766 1.00 . A A . 56 ILE HA 1 1
8 14104 1 1 48 ILE HB H -9.689 2.767 19.563 1.00 . A A . 56 ILE HB 1 1
8 14105 1 1 48 ILE HD11 H -7.304 2.736 20.550 1.00 . A A . 56 ILE HD11 1 1
8 14106 1 1 48 ILE HD12 H -6.432 1.208 20.413 1.00 . A A . 56 ILE HD12 1 1
8 14107 1 1 48 ILE HD13 H -8.012 1.253 21.194 1.00 . A A . 56 ILE HD13 1 1
8 14108 1 1 48 ILE HG12 H -7.998 0.354 18.805 1.00 . A A . 56 ILE HG12 1 1
8 14109 1 1 48 ILE HG13 H -7.598 1.989 18.284 1.00 . A A . 56 ILE HG13 1 1
8 14110 1 1 48 ILE HG21 H -11.352 1.125 20.156 1.00 . A A . 56 ILE HG21 1 1
8 14111 1 1 48 ILE HG22 H -9.838 0.619 20.907 1.00 . A A . 56 ILE HG22 1 1
8 14112 1 1 48 ILE HG23 H -10.402 -0.178 19.439 1.00 . A A . 56 ILE HG23 1 1
8 14113 1 1 48 ILE N N -10.078 0.508 17.048 1.00 . A A . 56 ILE N 1 1
8 14114 1 1 48 ILE O O -8.639 2.617 16.002 1.00 . A A . 56 ILE O 1 1
8 14115 1 1 49 PRO C C -7.679 5.390 16.478 1.00 . A A . 57 PRO C 1 1
8 14116 1 1 49 PRO CA C -9.195 5.360 16.286 1.00 . A A . 57 PRO CA 1 1
8 14117 1 1 49 PRO CB C -9.842 6.614 16.895 1.00 . A A . 57 PRO CB 1 1
8 14118 1 1 49 PRO CD C -10.833 4.742 18.020 1.00 . A A . 57 PRO CD 1 1
8 14119 1 1 49 PRO CG C -11.123 6.136 17.487 1.00 . A A . 57 PRO CG 1 1
8 14120 1 1 49 PRO HA H -9.448 5.307 15.239 1.00 . A A . 57 PRO HA 1 1
8 14121 1 1 49 PRO HB2 H -9.203 7.031 17.662 1.00 . A A . 57 PRO HB2 1 1
8 14122 1 1 49 PRO HB3 H -10.044 7.346 16.129 1.00 . A A . 57 PRO HB3 1 1
8 14123 1 1 49 PRO HD2 H -10.423 4.796 19.019 1.00 . A A . 57 PRO HD2 1 1
8 14124 1 1 49 PRO HD3 H -11.718 4.126 17.994 1.00 . A A . 57 PRO HD3 1 1
8 14125 1 1 49 PRO HG2 H -11.431 6.795 18.287 1.00 . A A . 57 PRO HG2 1 1
8 14126 1 1 49 PRO HG3 H -11.890 6.077 16.729 1.00 . A A . 57 PRO HG3 1 1
8 14127 1 1 49 PRO N N -9.828 4.226 17.050 1.00 . A A . 57 PRO N 1 1
8 14128 1 1 49 PRO O O -7.176 5.003 17.539 1.00 . A A . 57 PRO O 1 1
8 14129 1 1 50 GLY C C -4.913 4.498 15.212 1.00 . A A . 58 GLY C 1 1
8 14130 1 1 50 GLY CA C -5.492 5.876 15.490 1.00 . A A . 58 GLY CA 1 1
8 14131 1 1 50 GLY H H -7.414 6.103 14.615 1.00 . A A . 58 GLY H 1 1
8 14132 1 1 50 GLY HA2 H -5.131 6.575 14.749 1.00 . A A . 58 GLY HA2 1 1
8 14133 1 1 50 GLY HA3 H -5.181 6.198 16.474 1.00 . A A . 58 GLY HA3 1 1
8 14134 1 1 50 GLY N N -6.955 5.828 15.436 1.00 . A A . 58 GLY N 1 1
8 14135 1 1 50 GLY O O -4.335 3.868 16.103 1.00 . A A . 58 GLY O 1 1
8 14136 1 1 51 PHE C C -3.179 2.474 13.868 1.00 . A A . 59 PHE C 1 1
8 14137 1 1 51 PHE CA C -4.709 2.666 13.607 1.00 . A A . 59 PHE CA 1 1
8 14138 1 1 51 PHE CB C -5.012 2.432 12.118 1.00 . A A . 59 PHE CB 1 1
8 14139 1 1 51 PHE CD1 C -5.819 0.049 11.924 1.00 . A A . 59 PHE CD1 1 1
8 14140 1 1 51 PHE CD2 C -3.536 0.560 11.281 1.00 . A A . 59 PHE CD2 1 1
8 14141 1 1 51 PHE CE1 C -5.610 -1.296 11.597 1.00 . A A . 59 PHE CE1 1 1
8 14142 1 1 51 PHE CE2 C -3.328 -0.786 10.955 1.00 . A A . 59 PHE CE2 1 1
8 14143 1 1 51 PHE CG C -4.782 0.977 11.767 1.00 . A A . 59 PHE CG 1 1
8 14144 1 1 51 PHE CZ C -4.365 -1.714 11.112 1.00 . A A . 59 PHE CZ 1 1
8 14145 1 1 51 PHE H H -5.648 4.544 13.346 1.00 . A A . 59 PHE H 1 1
8 14146 1 1 51 PHE HA H -5.286 1.963 14.184 1.00 . A A . 59 PHE HA 1 1
8 14147 1 1 51 PHE HB2 H -6.041 2.691 11.918 1.00 . A A . 59 PHE HB2 1 1
8 14148 1 1 51 PHE HB3 H -4.362 3.052 11.519 1.00 . A A . 59 PHE HB3 1 1
8 14149 1 1 51 PHE HD1 H -6.780 0.371 12.298 1.00 . A A . 59 PHE HD1 1 1
8 14150 1 1 51 PHE HD2 H -2.736 1.275 11.159 1.00 . A A . 59 PHE HD2 1 1
8 14151 1 1 51 PHE HE1 H -6.410 -2.012 11.719 1.00 . A A . 59 PHE HE1 1 1
8 14152 1 1 51 PHE HE2 H -2.368 -1.109 10.581 1.00 . A A . 59 PHE HE2 1 1
8 14153 1 1 51 PHE HZ H -4.204 -2.752 10.860 1.00 . A A . 59 PHE HZ 1 1
8 14154 1 1 51 PHE N N -5.137 4.007 13.987 1.00 . A A . 59 PHE N 1 1
8 14155 1 1 51 PHE O O -2.367 3.217 13.312 1.00 . A A . 59 PHE O 1 1
8 14156 1 1 52 PRO C C -0.524 0.860 13.688 1.00 . A A . 60 PRO C 1 1
8 14157 1 1 52 PRO CA C -1.304 1.208 14.982 1.00 . A A . 60 PRO CA 1 1
8 14158 1 1 52 PRO CB C -1.355 -0.036 15.909 1.00 . A A . 60 PRO CB 1 1
8 14159 1 1 52 PRO CD C -3.631 0.502 15.428 1.00 . A A . 60 PRO CD 1 1
8 14160 1 1 52 PRO CG C -2.713 -0.019 16.509 1.00 . A A . 60 PRO CG 1 1
8 14161 1 1 52 PRO HA H -0.850 2.028 15.512 1.00 . A A . 60 PRO HA 1 1
8 14162 1 1 52 PRO HB2 H -1.205 -0.939 15.332 1.00 . A A . 60 PRO HB2 1 1
8 14163 1 1 52 PRO HB3 H -0.621 0.025 16.695 1.00 . A A . 60 PRO HB3 1 1
8 14164 1 1 52 PRO HD2 H -3.953 -0.304 14.783 1.00 . A A . 60 PRO HD2 1 1
8 14165 1 1 52 PRO HD3 H -4.475 1.017 15.861 1.00 . A A . 60 PRO HD3 1 1
8 14166 1 1 52 PRO HG2 H -3.000 -1.019 16.802 1.00 . A A . 60 PRO HG2 1 1
8 14167 1 1 52 PRO HG3 H -2.741 0.647 17.357 1.00 . A A . 60 PRO HG3 1 1
8 14168 1 1 52 PRO N N -2.766 1.473 14.693 1.00 . A A . 60 PRO N 1 1
8 14169 1 1 52 PRO O O -1.061 0.139 12.846 1.00 . A A . 60 PRO O 1 1
8 14170 1 1 53 GLN C C 2.861 2.613 13.771 1.00 . A A . 61 GLN C 1 1
8 14171 1 1 53 GLN CA C 1.533 2.215 14.429 1.00 . A A . 61 GLN CA 1 1
8 14172 1 1 53 GLN CB C 1.862 1.491 15.750 1.00 . A A . 61 GLN CB 1 1
8 14173 1 1 53 GLN CD C 2.677 1.802 18.107 1.00 . A A . 61 GLN CD 1 1
8 14174 1 1 53 GLN CG C 2.435 2.491 16.765 1.00 . A A . 61 GLN CG 1 1
8 14175 1 1 53 GLN H H 1.206 1.079 12.666 1.00 . A A . 61 GLN H 1 1
8 14176 1 1 53 GLN HA H 0.957 3.104 14.640 1.00 . A A . 61 GLN HA 1 1
8 14177 1 1 53 GLN HB2 H 0.986 1.046 16.163 1.00 . A A . 61 GLN HB2 1 1
8 14178 1 1 53 GLN HB3 H 2.600 0.726 15.564 1.00 . A A . 61 GLN HB3 1 1
8 14179 1 1 53 GLN HE21 H 4.363 2.785 18.473 1.00 . A A . 61 GLN HE21 1 1
8 14180 1 1 53 GLN HE22 H 3.895 1.676 19.671 1.00 . A A . 61 GLN HE22 1 1
8 14181 1 1 53 GLN HG2 H 3.368 2.884 16.390 1.00 . A A . 61 GLN HG2 1 1
8 14182 1 1 53 GLN HG3 H 1.735 3.302 16.901 1.00 . A A . 61 GLN HG3 1 1
8 14183 1 1 53 GLN N N 0.763 1.338 13.500 1.00 . A A . 61 GLN N 1 1
8 14184 1 1 53 GLN NE2 N 3.733 2.113 18.809 1.00 . A A . 61 GLN NE2 1 1
8 14185 1 1 53 GLN O O 3.469 1.802 13.064 1.00 . A A . 61 GLN O 1 1
8 14186 1 1 53 GLN OE1 O 1.883 0.959 18.527 1.00 . A A . 61 GLN OE1 1 1
8 14187 1 1 54 ILE C C 5.687 4.021 14.779 1.00 . A A . 62 ILE C 1 1
8 14188 1 1 54 ILE CA C 4.683 4.241 13.644 1.00 . A A . 62 ILE CA 1 1
8 14189 1 1 54 ILE CB C 4.665 5.737 13.205 1.00 . A A . 62 ILE CB 1 1
8 14190 1 1 54 ILE CD1 C 2.221 6.260 12.751 1.00 . A A . 62 ILE CD1 1 1
8 14191 1 1 54 ILE CG1 C 3.579 5.959 12.104 1.00 . A A . 62 ILE CG1 1 1
8 14192 1 1 54 ILE CG2 C 6.053 6.138 12.655 1.00 . A A . 62 ILE CG2 1 1
8 14193 1 1 54 ILE H H 2.868 4.370 14.738 1.00 . A A . 62 ILE H 1 1
8 14194 1 1 54 ILE HA H 4.972 3.628 12.802 1.00 . A A . 62 ILE HA 1 1
8 14195 1 1 54 ILE HB H 4.448 6.355 14.065 1.00 . A A . 62 ILE HB 1 1
8 14196 1 1 54 ILE HD11 H 1.759 5.338 13.071 1.00 . A A . 62 ILE HD11 1 1
8 14197 1 1 54 ILE HD12 H 1.584 6.749 12.029 1.00 . A A . 62 ILE HD12 1 1
8 14198 1 1 54 ILE HD13 H 2.359 6.911 13.602 1.00 . A A . 62 ILE HD13 1 1
8 14199 1 1 54 ILE HG12 H 3.853 6.796 11.477 1.00 . A A . 62 ILE HG12 1 1
8 14200 1 1 54 ILE HG13 H 3.489 5.075 11.491 1.00 . A A . 62 ILE HG13 1 1
8 14201 1 1 54 ILE HG21 H 6.717 6.344 13.482 1.00 . A A . 62 ILE HG21 1 1
8 14202 1 1 54 ILE HG22 H 5.963 7.024 12.043 1.00 . A A . 62 ILE HG22 1 1
8 14203 1 1 54 ILE HG23 H 6.457 5.332 12.062 1.00 . A A . 62 ILE HG23 1 1
8 14204 1 1 54 ILE N N 3.358 3.810 14.105 1.00 . A A . 62 ILE N 1 1
8 14205 1 1 54 ILE O O 5.690 4.762 15.767 1.00 . A A . 62 ILE O 1 1
8 14206 1 1 55 VAL C C 8.783 3.285 15.560 1.00 . A A . 63 VAL C 1 1
8 14207 1 1 55 VAL CA C 7.434 2.573 15.727 1.00 . A A . 63 VAL CA 1 1
8 14208 1 1 55 VAL CB C 7.632 1.027 15.761 1.00 . A A . 63 VAL CB 1 1
8 14209 1 1 55 VAL CG1 C 8.588 0.627 16.902 1.00 . A A . 63 VAL CG1 1 1
8 14210 1 1 55 VAL CG2 C 6.277 0.334 15.978 1.00 . A A . 63 VAL CG2 1 1
8 14211 1 1 55 VAL H H 6.396 2.364 13.879 1.00 . A A . 63 VAL H 1 1
8 14212 1 1 55 VAL HA H 7.009 2.876 16.673 1.00 . A A . 63 VAL HA 1 1
8 14213 1 1 55 VAL HB H 8.057 0.705 14.821 1.00 . A A . 63 VAL HB 1 1
8 14214 1 1 55 VAL HG11 H 8.661 -0.449 16.950 1.00 . A A . 63 VAL HG11 1 1
8 14215 1 1 55 VAL HG12 H 8.208 1.003 17.840 1.00 . A A . 63 VAL HG12 1 1
8 14216 1 1 55 VAL HG13 H 9.566 1.047 16.718 1.00 . A A . 63 VAL HG13 1 1
8 14217 1 1 55 VAL HG21 H 6.438 -0.708 16.214 1.00 . A A . 63 VAL HG21 1 1
8 14218 1 1 55 VAL HG22 H 5.686 0.411 15.077 1.00 . A A . 63 VAL HG22 1 1
8 14219 1 1 55 VAL HG23 H 5.754 0.812 16.793 1.00 . A A . 63 VAL HG23 1 1
8 14220 1 1 55 VAL N N 6.487 2.946 14.663 1.00 . A A . 63 VAL N 1 1
8 14221 1 1 55 VAL O O 9.385 3.712 16.554 1.00 . A A . 63 VAL O 1 1
8 14222 1 1 56 ASN C C 10.653 4.649 12.672 1.00 . A A . 64 ASN C 1 1
8 14223 1 1 56 ASN CA C 10.575 4.031 14.062 1.00 . A A . 64 ASN CA 1 1
8 14224 1 1 56 ASN CB C 11.707 3.002 14.232 1.00 . A A . 64 ASN CB 1 1
8 14225 1 1 56 ASN CG C 12.954 3.648 14.857 1.00 . A A . 64 ASN CG 1 1
8 14226 1 1 56 ASN H H 8.758 3.002 13.559 1.00 . A A . 64 ASN H 1 1
8 14227 1 1 56 ASN HA H 10.715 4.811 14.794 1.00 . A A . 64 ASN HA 1 1
8 14228 1 1 56 ASN HB2 H 11.362 2.200 14.863 1.00 . A A . 64 ASN HB2 1 1
8 14229 1 1 56 ASN HB3 H 11.970 2.597 13.266 1.00 . A A . 64 ASN HB3 1 1
8 14230 1 1 56 ASN HD21 H 13.698 1.920 15.491 1.00 . A A . 64 ASN HD21 1 1
8 14231 1 1 56 ASN HD22 H 14.635 3.290 15.851 1.00 . A A . 64 ASN HD22 1 1
8 14232 1 1 56 ASN N N 9.268 3.389 14.309 1.00 . A A . 64 ASN N 1 1
8 14233 1 1 56 ASN ND2 N 13.835 2.890 15.449 1.00 . A A . 64 ASN ND2 1 1
8 14234 1 1 56 ASN O O 10.026 4.170 11.738 1.00 . A A . 64 ASN O 1 1
8 14235 1 1 56 ASN OD1 O 13.129 4.871 14.802 1.00 . A A . 64 ASN OD1 1 1
8 14236 1 1 57 SER C C 13.156 6.720 11.095 1.00 . A A . 65 SER C 1 1
8 14237 1 1 57 SER CA C 11.676 6.390 11.274 1.00 . A A . 65 SER CA 1 1
8 14238 1 1 57 SER CB C 10.862 7.682 11.244 1.00 . A A . 65 SER CB 1 1
8 14239 1 1 57 SER H H 11.954 6.016 13.342 1.00 . A A . 65 SER H 1 1
8 14240 1 1 57 SER HA H 11.359 5.756 10.460 1.00 . A A . 65 SER HA 1 1
8 14241 1 1 57 SER HB2 H 11.175 8.331 12.046 1.00 . A A . 65 SER HB2 1 1
8 14242 1 1 57 SER HB3 H 11.025 8.183 10.303 1.00 . A A . 65 SER HB3 1 1
8 14243 1 1 57 SER HG H 8.988 8.197 11.317 1.00 . A A . 65 SER HG 1 1
8 14244 1 1 57 SER N N 11.465 5.704 12.552 1.00 . A A . 65 SER N 1 1
8 14245 1 1 57 SER O O 13.831 7.080 12.068 1.00 . A A . 65 SER O 1 1
8 14246 1 1 57 SER OG O 9.483 7.380 11.410 1.00 . A A . 65 SER OG 1 1
8 14247 1 1 58 ASN C C 15.149 8.536 9.316 1.00 . A A . 66 ASN C 1 1
8 14248 1 1 58 ASN CA C 15.053 7.001 9.573 1.00 . A A . 66 ASN CA 1 1
8 14249 1 1 58 ASN CB C 15.577 6.228 8.350 1.00 . A A . 66 ASN CB 1 1
8 14250 1 1 58 ASN CG C 17.064 6.528 8.112 1.00 . A A . 66 ASN CG 1 1
8 14251 1 1 58 ASN H H 13.066 6.381 9.100 1.00 . A A . 66 ASN H 1 1
8 14252 1 1 58 ASN HA H 15.638 6.721 10.436 1.00 . A A . 66 ASN HA 1 1
8 14253 1 1 58 ASN HB2 H 15.454 5.168 8.518 1.00 . A A . 66 ASN HB2 1 1
8 14254 1 1 58 ASN HB3 H 15.018 6.513 7.474 1.00 . A A . 66 ASN HB3 1 1
8 14255 1 1 58 ASN HD21 H 17.448 4.733 7.360 1.00 . A A . 66 ASN HD21 1 1
8 14256 1 1 58 ASN HD22 H 18.776 5.786 7.438 1.00 . A A . 66 ASN HD22 1 1
8 14257 1 1 58 ASN N N 13.654 6.647 9.842 1.00 . A A . 66 ASN N 1 1
8 14258 1 1 58 ASN ND2 N 17.826 5.606 7.593 1.00 . A A . 66 ASN ND2 1 1
8 14259 1 1 58 ASN O O 14.639 9.013 8.307 1.00 . A A . 66 ASN O 1 1
8 14260 1 1 58 ASN OD1 O 17.543 7.626 8.407 1.00 . A A . 66 ASN OD1 1 1
8 14261 1 1 59 PRO C C 16.526 11.264 8.749 1.00 . A A . 67 PRO C 1 1
8 14262 1 1 59 PRO CA C 15.850 10.825 10.072 1.00 . A A . 67 PRO CA 1 1
8 14263 1 1 59 PRO CB C 16.686 11.271 11.279 1.00 . A A . 67 PRO CB 1 1
8 14264 1 1 59 PRO CD C 16.474 8.895 11.449 1.00 . A A . 67 PRO CD 1 1
8 14265 1 1 59 PRO CG C 16.538 10.172 12.269 1.00 . A A . 67 PRO CG 1 1
8 14266 1 1 59 PRO HA H 14.861 11.236 10.163 1.00 . A A . 67 PRO HA 1 1
8 14267 1 1 59 PRO HB2 H 17.723 11.390 10.993 1.00 . A A . 67 PRO HB2 1 1
8 14268 1 1 59 PRO HB3 H 16.298 12.190 11.690 1.00 . A A . 67 PRO HB3 1 1
8 14269 1 1 59 PRO HD2 H 17.462 8.530 11.211 1.00 . A A . 67 PRO HD2 1 1
8 14270 1 1 59 PRO HD3 H 15.884 8.140 11.942 1.00 . A A . 67 PRO HD3 1 1
8 14271 1 1 59 PRO HG2 H 17.389 10.155 12.937 1.00 . A A . 67 PRO HG2 1 1
8 14272 1 1 59 PRO HG3 H 15.622 10.286 12.827 1.00 . A A . 67 PRO HG3 1 1
8 14273 1 1 59 PRO N N 15.778 9.328 10.220 1.00 . A A . 67 PRO N 1 1
8 14274 1 1 59 PRO O O 17.442 10.583 8.285 1.00 . A A . 67 PRO O 1 1
8 14275 1 1 60 LEU C C 13.655 12.906 7.938 1.00 . A A . 68 LEU C 1 1
8 14276 1 1 60 LEU CA C 14.984 13.305 8.596 1.00 . A A . 68 LEU CA 1 1
8 14277 1 1 60 LEU CB C 15.323 14.782 8.245 1.00 . A A . 68 LEU CB 1 1
8 14278 1 1 60 LEU CD1 C 14.160 15.760 10.285 1.00 . A A . 68 LEU CD1 1 1
8 14279 1 1 60 LEU CD2 C 14.518 17.167 8.246 1.00 . A A . 68 LEU CD2 1 1
8 14280 1 1 60 LEU CG C 14.217 15.752 8.748 1.00 . A A . 68 LEU CG 1 1
8 14281 1 1 60 LEU H H 16.532 12.665 7.282 1.00 . A A . 68 LEU H 1 1
8 14282 1 1 60 LEU HA H 14.889 13.221 9.669 1.00 . A A . 68 LEU HA 1 1
8 14283 1 1 60 LEU HB2 H 16.262 15.049 8.708 1.00 . A A . 68 LEU HB2 1 1
8 14284 1 1 60 LEU HB3 H 15.417 14.879 7.174 1.00 . A A . 68 LEU HB3 1 1
8 14285 1 1 60 LEU HD11 H 15.133 16.009 10.680 1.00 . A A . 68 LEU HD11 1 1
8 14286 1 1 60 LEU HD12 H 13.867 14.782 10.640 1.00 . A A . 68 LEU HD12 1 1
8 14287 1 1 60 LEU HD13 H 13.439 16.493 10.613 1.00 . A A . 68 LEU HD13 1 1
8 14288 1 1 60 LEU HD21 H 13.716 17.830 8.536 1.00 . A A . 68 LEU HD21 1 1
8 14289 1 1 60 LEU HD22 H 14.604 17.157 7.169 1.00 . A A . 68 LEU HD22 1 1
8 14290 1 1 60 LEU HD23 H 15.446 17.513 8.678 1.00 . A A . 68 LEU HD23 1 1
8 14291 1 1 60 LEU HG H 13.262 15.427 8.361 1.00 . A A . 68 LEU HG 1 1
8 14292 1 1 60 LEU N N 16.083 12.414 8.114 1.00 . A A . 68 LEU N 1 1
8 14293 1 1 60 LEU O O 13.561 12.849 6.708 1.00 . A A . 68 LEU O 1 1
8 14294 1 1 61 THR C C 10.235 13.226 8.613 1.00 . A A . 69 THR C 1 1
8 14295 1 1 61 THR CA C 11.311 12.219 8.242 1.00 . A A . 69 THR CA 1 1
8 14296 1 1 61 THR CB C 10.900 10.840 8.792 1.00 . A A . 69 THR CB 1 1
8 14297 1 1 61 THR CG2 C 11.958 9.787 8.457 1.00 . A A . 69 THR CG2 1 1
8 14298 1 1 61 THR H H 12.766 12.679 9.736 1.00 . A A . 69 THR H 1 1
8 14299 1 1 61 THR HA H 11.367 12.151 7.165 1.00 . A A . 69 THR HA 1 1
8 14300 1 1 61 THR HB H 9.960 10.544 8.350 1.00 . A A . 69 THR HB 1 1
8 14301 1 1 61 THR HG1 H 9.877 11.270 10.389 1.00 . A A . 69 THR HG1 1 1
8 14302 1 1 61 THR HG21 H 12.699 9.775 9.242 1.00 . A A . 69 THR HG21 1 1
8 14303 1 1 61 THR HG22 H 12.434 10.011 7.512 1.00 . A A . 69 THR HG22 1 1
8 14304 1 1 61 THR HG23 H 11.493 8.817 8.397 1.00 . A A . 69 THR HG23 1 1
8 14305 1 1 61 THR N N 12.630 12.623 8.767 1.00 . A A . 69 THR N 1 1
8 14306 1 1 61 THR O O 10.003 13.494 9.796 1.00 . A A . 69 THR O 1 1
8 14307 1 1 61 THR OG1 O 10.752 10.922 10.203 1.00 . A A . 69 THR OG1 1 1
8 14308 1 1 62 GLU C C 7.265 14.310 6.875 1.00 . A A . 70 GLU C 1 1
8 14309 1 1 62 GLU CA C 8.429 14.659 7.797 1.00 . A A . 70 GLU CA 1 1
8 14310 1 1 62 GLU CB C 8.875 16.111 7.563 1.00 . A A . 70 GLU CB 1 1
8 14311 1 1 62 GLU CD C 9.567 16.400 10.007 1.00 . A A . 70 GLU CD 1 1
8 14312 1 1 62 GLU CG C 10.023 16.480 8.534 1.00 . A A . 70 GLU CG 1 1
8 14313 1 1 62 GLU H H 9.750 13.437 6.682 1.00 . A A . 70 GLU H 1 1
8 14314 1 1 62 GLU HA H 8.091 14.565 8.818 1.00 . A A . 70 GLU HA 1 1
8 14315 1 1 62 GLU HB2 H 9.218 16.219 6.545 1.00 . A A . 70 GLU HB2 1 1
8 14316 1 1 62 GLU HB3 H 8.041 16.775 7.732 1.00 . A A . 70 GLU HB3 1 1
8 14317 1 1 62 GLU HG2 H 10.847 15.798 8.382 1.00 . A A . 70 GLU HG2 1 1
8 14318 1 1 62 GLU HG3 H 10.352 17.487 8.320 1.00 . A A . 70 GLU HG3 1 1
8 14319 1 1 62 GLU N N 9.539 13.732 7.593 1.00 . A A . 70 GLU N 1 1
8 14320 1 1 62 GLU O O 7.474 13.796 5.771 1.00 . A A . 70 GLU O 1 1
8 14321 1 1 62 GLU OE1 O 8.374 16.514 10.261 1.00 . A A . 70 GLU OE1 1 1
8 14322 1 1 62 GLU OE2 O 10.425 16.225 10.857 1.00 . A A . 70 GLU OE2 1 1
8 14323 1 1 63 ALA C C 4.591 12.860 6.303 1.00 . A A . 71 ALA C 1 1
8 14324 1 1 63 ALA CA C 4.830 14.371 6.515 1.00 . A A . 71 ALA CA 1 1
8 14325 1 1 63 ALA CB C 4.917 15.122 5.164 1.00 . A A . 71 ALA CB 1 1
8 14326 1 1 63 ALA H H 5.947 15.049 8.195 1.00 . A A . 71 ALA H 1 1
8 14327 1 1 63 ALA HA H 3.986 14.760 7.065 1.00 . A A . 71 ALA HA 1 1
8 14328 1 1 63 ALA HB1 H 4.238 15.962 5.180 1.00 . A A . 71 ALA HB1 1 1
8 14329 1 1 63 ALA HB2 H 4.650 14.462 4.352 1.00 . A A . 71 ALA HB2 1 1
8 14330 1 1 63 ALA HB3 H 5.925 15.480 5.020 1.00 . A A . 71 ALA HB3 1 1
8 14331 1 1 63 ALA N N 6.040 14.623 7.317 1.00 . A A . 71 ALA N 1 1
8 14332 1 1 63 ALA O O 4.743 12.333 5.192 1.00 . A A . 71 ALA O 1 1
8 14333 1 1 64 PHE C C 2.818 10.398 8.339 1.00 . A A . 72 PHE C 1 1
8 14334 1 1 64 PHE CA C 3.942 10.736 7.358 1.00 . A A . 72 PHE CA 1 1
8 14335 1 1 64 PHE CB C 5.222 9.974 7.765 1.00 . A A . 72 PHE CB 1 1
8 14336 1 1 64 PHE CD1 C 5.274 7.773 6.521 1.00 . A A . 72 PHE CD1 1 1
8 14337 1 1 64 PHE CD2 C 4.582 7.783 8.844 1.00 . A A . 72 PHE CD2 1 1
8 14338 1 1 64 PHE CE1 C 5.093 6.385 6.476 1.00 . A A . 72 PHE CE1 1 1
8 14339 1 1 64 PHE CE2 C 4.399 6.398 8.798 1.00 . A A . 72 PHE CE2 1 1
8 14340 1 1 64 PHE CG C 5.019 8.470 7.706 1.00 . A A . 72 PHE CG 1 1
8 14341 1 1 64 PHE CZ C 4.655 5.698 7.614 1.00 . A A . 72 PHE CZ 1 1
8 14342 1 1 64 PHE H H 4.112 12.656 8.237 1.00 . A A . 72 PHE H 1 1
8 14343 1 1 64 PHE HA H 3.656 10.440 6.360 1.00 . A A . 72 PHE HA 1 1
8 14344 1 1 64 PHE HB2 H 6.017 10.240 7.093 1.00 . A A . 72 PHE HB2 1 1
8 14345 1 1 64 PHE HB3 H 5.496 10.257 8.769 1.00 . A A . 72 PHE HB3 1 1
8 14346 1 1 64 PHE HD1 H 5.611 8.303 5.643 1.00 . A A . 72 PHE HD1 1 1
8 14347 1 1 64 PHE HD2 H 4.385 8.324 9.758 1.00 . A A . 72 PHE HD2 1 1
8 14348 1 1 64 PHE HE1 H 5.290 5.845 5.562 1.00 . A A . 72 PHE HE1 1 1
8 14349 1 1 64 PHE HE2 H 4.061 5.868 9.675 1.00 . A A . 72 PHE HE2 1 1
8 14350 1 1 64 PHE HZ H 4.515 4.629 7.579 1.00 . A A . 72 PHE HZ 1 1
8 14351 1 1 64 PHE N N 4.216 12.176 7.391 1.00 . A A . 72 PHE N 1 1
8 14352 1 1 64 PHE O O 2.925 10.710 9.533 1.00 . A A . 72 PHE O 1 1
8 14353 1 1 65 ARG C C -0.119 8.127 8.143 1.00 . A A . 73 ARG C 1 1
8 14354 1 1 65 ARG CA C 0.680 9.286 8.736 1.00 . A A . 73 ARG CA 1 1
8 14355 1 1 65 ARG CB C -0.246 10.474 9.066 1.00 . A A . 73 ARG CB 1 1
8 14356 1 1 65 ARG CD C -1.750 12.240 8.136 1.00 . A A . 73 ARG CD 1 1
8 14357 1 1 65 ARG CG C -0.849 11.056 7.782 1.00 . A A . 73 ARG CG 1 1
8 14358 1 1 65 ARG CZ C -3.787 12.648 9.515 1.00 . A A . 73 ARG CZ 1 1
8 14359 1 1 65 ARG H H 1.748 9.469 6.893 1.00 . A A . 73 ARG H 1 1
8 14360 1 1 65 ARG HA H 1.122 8.940 9.662 1.00 . A A . 73 ARG HA 1 1
8 14361 1 1 65 ARG HB2 H -1.042 10.138 9.714 1.00 . A A . 73 ARG HB2 1 1
8 14362 1 1 65 ARG HB3 H 0.324 11.240 9.570 1.00 . A A . 73 ARG HB3 1 1
8 14363 1 1 65 ARG HD2 H -1.183 12.961 8.705 1.00 . A A . 73 ARG HD2 1 1
8 14364 1 1 65 ARG HD3 H -2.100 12.704 7.226 1.00 . A A . 73 ARG HD3 1 1
8 14365 1 1 65 ARG HE H -3.042 10.828 9.060 1.00 . A A . 73 ARG HE 1 1
8 14366 1 1 65 ARG HG2 H -0.054 11.389 7.131 1.00 . A A . 73 ARG HG2 1 1
8 14367 1 1 65 ARG HG3 H -1.435 10.300 7.283 1.00 . A A . 73 ARG HG3 1 1
8 14368 1 1 65 ARG HH11 H -2.904 14.332 8.848 1.00 . A A . 73 ARG HH11 1 1
8 14369 1 1 65 ARG HH12 H -4.320 14.569 9.816 1.00 . A A . 73 ARG HH12 1 1
8 14370 1 1 65 ARG HH21 H -4.885 11.183 10.323 1.00 . A A . 73 ARG HH21 1 1
8 14371 1 1 65 ARG HH22 H -5.432 12.795 10.644 1.00 . A A . 73 ARG HH22 1 1
8 14372 1 1 65 ARG N N 1.772 9.710 7.850 1.00 . A A . 73 ARG N 1 1
8 14373 1 1 65 ARG NE N -2.904 11.790 8.937 1.00 . A A . 73 ARG NE 1 1
8 14374 1 1 65 ARG NH1 N -3.661 13.955 9.381 1.00 . A A . 73 ARG NH1 1 1
8 14375 1 1 65 ARG NH2 N -4.778 12.171 10.215 1.00 . A A . 73 ARG NH2 1 1
8 14376 1 1 65 ARG O O -0.559 8.183 6.997 1.00 . A A . 73 ARG O 1 1
8 14377 1 1 66 VAL C C -2.587 6.228 8.559 1.00 . A A . 74 VAL C 1 1
8 14378 1 1 66 VAL CA C -1.086 5.904 8.546 1.00 . A A . 74 VAL CA 1 1
8 14379 1 1 66 VAL CB C -0.774 4.711 9.492 1.00 . A A . 74 VAL CB 1 1
8 14380 1 1 66 VAL CG1 C -1.581 3.466 9.078 1.00 . A A . 74 VAL CG1 1 1
8 14381 1 1 66 VAL CG2 C 0.723 4.379 9.426 1.00 . A A . 74 VAL CG2 1 1
8 14382 1 1 66 VAL H H 0.058 7.129 9.860 1.00 . A A . 74 VAL H 1 1
8 14383 1 1 66 VAL HA H -0.799 5.637 7.539 1.00 . A A . 74 VAL HA 1 1
8 14384 1 1 66 VAL HB H -1.040 4.984 10.504 1.00 . A A . 74 VAL HB 1 1
8 14385 1 1 66 VAL HG11 H -1.339 2.644 9.737 1.00 . A A . 74 VAL HG11 1 1
8 14386 1 1 66 VAL HG12 H -1.334 3.198 8.062 1.00 . A A . 74 VAL HG12 1 1
8 14387 1 1 66 VAL HG13 H -2.638 3.684 9.147 1.00 . A A . 74 VAL HG13 1 1
8 14388 1 1 66 VAL HG21 H 1.297 5.262 9.665 1.00 . A A . 74 VAL HG21 1 1
8 14389 1 1 66 VAL HG22 H 0.975 4.046 8.429 1.00 . A A . 74 VAL HG22 1 1
8 14390 1 1 66 VAL HG23 H 0.952 3.597 10.135 1.00 . A A . 74 VAL HG23 1 1
8 14391 1 1 66 VAL N N -0.319 7.091 8.957 1.00 . A A . 74 VAL N 1 1
8 14392 1 1 66 VAL O O -3.094 6.808 9.525 1.00 . A A . 74 VAL O 1 1
8 14393 1 1 67 ASN C C -5.503 4.904 6.989 1.00 . A A . 75 ASN C 1 1
8 14394 1 1 67 ASN CA C -4.712 6.158 7.339 1.00 . A A . 75 ASN CA 1 1
8 14395 1 1 67 ASN CB C -4.943 7.223 6.266 1.00 . A A . 75 ASN CB 1 1
8 14396 1 1 67 ASN CG C -6.392 7.695 6.301 1.00 . A A . 75 ASN CG 1 1
8 14397 1 1 67 ASN H H -2.819 5.431 6.724 1.00 . A A . 75 ASN H 1 1
8 14398 1 1 67 ASN HA H -5.079 6.541 8.279 1.00 . A A . 75 ASN HA 1 1
8 14399 1 1 67 ASN HB2 H -4.287 8.061 6.447 1.00 . A A . 75 ASN HB2 1 1
8 14400 1 1 67 ASN HB3 H -4.730 6.803 5.294 1.00 . A A . 75 ASN HB3 1 1
8 14401 1 1 67 ASN HD21 H -6.585 7.721 4.326 1.00 . A A . 75 ASN HD21 1 1
8 14402 1 1 67 ASN HD22 H -7.966 8.186 5.196 1.00 . A A . 75 ASN HD22 1 1
8 14403 1 1 67 ASN N N -3.281 5.875 7.465 1.00 . A A . 75 ASN N 1 1
8 14404 1 1 67 ASN ND2 N -7.034 7.883 5.181 1.00 . A A . 75 ASN ND2 1 1
8 14405 1 1 67 ASN O O -5.436 4.411 5.857 1.00 . A A . 75 ASN O 1 1
8 14406 1 1 67 ASN OD1 O -6.956 7.893 7.378 1.00 . A A . 75 ASN OD1 1 1
8 14407 1 1 68 TRP C C -8.289 3.677 6.775 1.00 . A A . 76 TRP C 1 1
8 14408 1 1 68 TRP CA C -7.169 3.277 7.739 1.00 . A A . 76 TRP CA 1 1
8 14409 1 1 68 TRP CB C -7.741 2.826 9.102 1.00 . A A . 76 TRP CB 1 1
8 14410 1 1 68 TRP CD1 C -8.201 0.341 8.926 1.00 . A A . 76 TRP CD1 1 1
8 14411 1 1 68 TRP CD2 C -10.077 1.578 8.838 1.00 . A A . 76 TRP CD2 1 1
8 14412 1 1 68 TRP CE2 C -10.479 0.228 8.733 1.00 . A A . 76 TRP CE2 1 1
8 14413 1 1 68 TRP CE3 C -11.072 2.571 8.811 1.00 . A A . 76 TRP CE3 1 1
8 14414 1 1 68 TRP CG C -8.627 1.624 8.951 1.00 . A A . 76 TRP CG 1 1
8 14415 1 1 68 TRP CH2 C -12.798 0.869 8.583 1.00 . A A . 76 TRP CH2 1 1
8 14416 1 1 68 TRP CZ2 C -11.820 -0.127 8.607 1.00 . A A . 76 TRP CZ2 1 1
8 14417 1 1 68 TRP CZ3 C -12.428 2.217 8.684 1.00 . A A . 76 TRP CZ3 1 1
8 14418 1 1 68 TRP H H -6.336 4.900 8.811 1.00 . A A . 76 TRP H 1 1
8 14419 1 1 68 TRP HA H -6.598 2.471 7.308 1.00 . A A . 76 TRP HA 1 1
8 14420 1 1 68 TRP HB2 H -6.926 2.581 9.765 1.00 . A A . 76 TRP HB2 1 1
8 14421 1 1 68 TRP HB3 H -8.311 3.639 9.529 1.00 . A A . 76 TRP HB3 1 1
8 14422 1 1 68 TRP HD1 H -7.173 0.017 8.991 1.00 . A A . 76 TRP HD1 1 1
8 14423 1 1 68 TRP HE1 H -9.267 -1.469 8.739 1.00 . A A . 76 TRP HE1 1 1
8 14424 1 1 68 TRP HE3 H -10.795 3.612 8.888 1.00 . A A . 76 TRP HE3 1 1
8 14425 1 1 68 TRP HH2 H -13.840 0.601 8.486 1.00 . A A . 76 TRP HH2 1 1
8 14426 1 1 68 TRP HZ2 H -12.101 -1.167 8.530 1.00 . A A . 76 TRP HZ2 1 1
8 14427 1 1 68 TRP HZ3 H -13.185 2.985 8.666 1.00 . A A . 76 TRP HZ3 1 1
8 14428 1 1 68 TRP N N -6.300 4.431 7.952 1.00 . A A . 76 TRP N 1 1
8 14429 1 1 68 TRP NE1 N -9.300 -0.490 8.789 1.00 . A A . 76 TRP NE1 1 1
8 14430 1 1 68 TRP O O -8.964 4.691 6.993 1.00 . A A . 76 TRP O 1 1
8 14431 1 1 69 LEU C C -10.775 2.579 4.896 1.00 . A A . 77 LEU C 1 1
8 14432 1 1 69 LEU CA C -9.435 3.264 4.651 1.00 . A A . 77 LEU CA 1 1
8 14433 1 1 69 LEU CB C -8.915 2.883 3.255 1.00 . A A . 77 LEU CB 1 1
8 14434 1 1 69 LEU CD1 C -7.069 3.217 1.605 1.00 . A A . 77 LEU CD1 1 1
8 14435 1 1 69 LEU CD2 C -8.259 5.206 2.532 1.00 . A A . 77 LEU CD2 1 1
8 14436 1 1 69 LEU CG C -7.743 3.792 2.852 1.00 . A A . 77 LEU CG 1 1
8 14437 1 1 69 LEU H H -7.844 2.152 5.529 1.00 . A A . 77 LEU H 1 1
8 14438 1 1 69 LEU HA H -9.582 4.332 4.672 1.00 . A A . 77 LEU HA 1 1
8 14439 1 1 69 LEU HB2 H -8.585 1.855 3.265 1.00 . A A . 77 LEU HB2 1 1
8 14440 1 1 69 LEU HB3 H -9.714 2.993 2.538 1.00 . A A . 77 LEU HB3 1 1
8 14441 1 1 69 LEU HD11 H -7.708 3.368 0.746 1.00 . A A . 77 LEU HD11 1 1
8 14442 1 1 69 LEU HD12 H -6.896 2.159 1.743 1.00 . A A . 77 LEU HD12 1 1
8 14443 1 1 69 LEU HD13 H -6.126 3.717 1.444 1.00 . A A . 77 LEU HD13 1 1
8 14444 1 1 69 LEU HD21 H -8.542 5.702 3.450 1.00 . A A . 77 LEU HD21 1 1
8 14445 1 1 69 LEU HD22 H -9.117 5.138 1.881 1.00 . A A . 77 LEU HD22 1 1
8 14446 1 1 69 LEU HD23 H -7.480 5.772 2.043 1.00 . A A . 77 LEU HD23 1 1
8 14447 1 1 69 LEU HG H -7.027 3.836 3.660 1.00 . A A . 77 LEU HG 1 1
8 14448 1 1 69 LEU N N -8.440 2.916 5.672 1.00 . A A . 77 LEU N 1 1
8 14449 1 1 69 LEU O O -11.779 3.256 5.134 1.00 . A A . 77 LEU O 1 1
8 14450 1 1 70 SER C C -11.735 -0.999 5.329 1.00 . A A . 78 SER C 1 1
8 14451 1 1 70 SER CA C -12.019 0.474 5.071 1.00 . A A . 78 SER CA 1 1
8 14452 1 1 70 SER CB C -12.950 0.606 3.861 1.00 . A A . 78 SER CB 1 1
8 14453 1 1 70 SER H H -9.953 0.748 4.666 1.00 . A A . 78 SER H 1 1
8 14454 1 1 70 SER HA H -12.524 0.884 5.933 1.00 . A A . 78 SER HA 1 1
8 14455 1 1 70 SER HB2 H -12.431 0.297 2.969 1.00 . A A . 78 SER HB2 1 1
8 14456 1 1 70 SER HB3 H -13.811 -0.033 4.006 1.00 . A A . 78 SER HB3 1 1
8 14457 1 1 70 SER HG H -14.297 1.967 3.522 1.00 . A A . 78 SER HG 1 1
8 14458 1 1 70 SER N N -10.786 1.234 4.851 1.00 . A A . 78 SER N 1 1
8 14459 1 1 70 SER O O -10.832 -1.579 4.732 1.00 . A A . 78 SER O 1 1
8 14460 1 1 70 SER OG O -13.357 1.959 3.713 1.00 . A A . 78 SER OG 1 1
8 14461 1 1 71 GLY C C -11.104 -3.533 6.794 1.00 . A A . 79 GLY C 1 1
8 14462 1 1 71 GLY CA C -12.515 -3.032 6.479 1.00 . A A . 79 GLY CA 1 1
8 14463 1 1 71 GLY H H -13.304 -1.072 6.553 1.00 . A A . 79 GLY H 1 1
8 14464 1 1 71 GLY HA2 H -13.147 -3.223 7.333 1.00 . A A . 79 GLY HA2 1 1
8 14465 1 1 71 GLY HA3 H -12.901 -3.585 5.635 1.00 . A A . 79 GLY HA3 1 1
8 14466 1 1 71 GLY N N -12.576 -1.602 6.165 1.00 . A A . 79 GLY N 1 1
8 14467 1 1 71 GLY O O -10.717 -3.628 7.963 1.00 . A A . 79 GLY O 1 1
8 14468 1 1 72 THR C C -7.981 -3.804 5.036 1.00 . A A . 80 THR C 1 1
8 14469 1 1 72 THR CA C -9.039 -4.519 5.899 1.00 . A A . 80 THR CA 1 1
8 14470 1 1 72 THR CB C -9.095 -6.012 5.532 1.00 . A A . 80 THR CB 1 1
8 14471 1 1 72 THR CG2 C -9.979 -6.758 6.532 1.00 . A A . 80 THR CG2 1 1
8 14472 1 1 72 THR H H -10.766 -3.873 4.848 1.00 . A A . 80 THR H 1 1
8 14473 1 1 72 THR HA H -8.744 -4.441 6.935 1.00 . A A . 80 THR HA 1 1
8 14474 1 1 72 THR HB H -8.103 -6.431 5.557 1.00 . A A . 80 THR HB 1 1
8 14475 1 1 72 THR HG1 H -9.006 -5.760 3.605 1.00 . A A . 80 THR HG1 1 1
8 14476 1 1 72 THR HG21 H -10.904 -6.217 6.668 1.00 . A A . 80 THR HG21 1 1
8 14477 1 1 72 THR HG22 H -9.465 -6.836 7.479 1.00 . A A . 80 THR HG22 1 1
8 14478 1 1 72 THR HG23 H -10.193 -7.748 6.156 1.00 . A A . 80 THR HG23 1 1
8 14479 1 1 72 THR N N -10.375 -3.930 5.745 1.00 . A A . 80 THR N 1 1
8 14480 1 1 72 THR O O -6.986 -4.423 4.623 1.00 . A A . 80 THR O 1 1
8 14481 1 1 72 THR OG1 O -9.628 -6.154 4.222 1.00 . A A . 80 THR OG1 1 1
8 14482 1 1 73 TYR C C -6.844 -0.447 4.542 1.00 . A A . 81 TYR C 1 1
8 14483 1 1 73 TYR CA C -7.273 -1.762 3.878 1.00 . A A . 81 TYR CA 1 1
8 14484 1 1 73 TYR CB C -7.933 -1.441 2.524 1.00 . A A . 81 TYR CB 1 1
8 14485 1 1 73 TYR CD1 C -9.595 -3.269 2.018 1.00 . A A . 81 TYR CD1 1 1
8 14486 1 1 73 TYR CD2 C -7.434 -3.332 0.924 1.00 . A A . 81 TYR CD2 1 1
8 14487 1 1 73 TYR CE1 C -9.970 -4.440 1.349 1.00 . A A . 81 TYR CE1 1 1
8 14488 1 1 73 TYR CE2 C -7.811 -4.506 0.256 1.00 . A A . 81 TYR CE2 1 1
8 14489 1 1 73 TYR CG C -8.326 -2.715 1.805 1.00 . A A . 81 TYR CG 1 1
8 14490 1 1 73 TYR CZ C -9.078 -5.058 0.469 1.00 . A A . 81 TYR CZ 1 1
8 14491 1 1 73 TYR H H -9.023 -2.081 5.060 1.00 . A A . 81 TYR H 1 1
8 14492 1 1 73 TYR HA H -6.395 -2.373 3.703 1.00 . A A . 81 TYR HA 1 1
8 14493 1 1 73 TYR HB2 H -8.815 -0.841 2.692 1.00 . A A . 81 TYR HB2 1 1
8 14494 1 1 73 TYR HB3 H -7.238 -0.885 1.912 1.00 . A A . 81 TYR HB3 1 1
8 14495 1 1 73 TYR HD1 H -10.285 -2.792 2.698 1.00 . A A . 81 TYR HD1 1 1
8 14496 1 1 73 TYR HD2 H -6.455 -2.907 0.758 1.00 . A A . 81 TYR HD2 1 1
8 14497 1 1 73 TYR HE1 H -10.949 -4.866 1.515 1.00 . A A . 81 TYR HE1 1 1
8 14498 1 1 73 TYR HE2 H -7.122 -4.985 -0.424 1.00 . A A . 81 TYR HE2 1 1
8 14499 1 1 73 TYR HH H -9.787 -6.831 0.460 1.00 . A A . 81 TYR HH 1 1
8 14500 1 1 73 TYR N N -8.210 -2.518 4.732 1.00 . A A . 81 TYR N 1 1
8 14501 1 1 73 TYR O O -7.657 0.233 5.172 1.00 . A A . 81 TYR O 1 1
8 14502 1 1 73 TYR OH O -9.448 -6.213 -0.191 1.00 . A A . 81 TYR OH 1 1
8 14503 1 1 74 PHE C C -3.869 1.684 3.994 1.00 . A A . 82 PHE C 1 1
8 14504 1 1 74 PHE CA C -5.039 1.198 4.854 1.00 . A A . 82 PHE CA 1 1
8 14505 1 1 74 PHE CB C -4.621 1.062 6.337 1.00 . A A . 82 PHE CB 1 1
8 14506 1 1 74 PHE CD1 C -2.155 0.526 6.441 1.00 . A A . 82 PHE CD1 1 1
8 14507 1 1 74 PHE CD2 C -3.749 -1.275 6.745 1.00 . A A . 82 PHE CD2 1 1
8 14508 1 1 74 PHE CE1 C -1.100 -0.376 6.615 1.00 . A A . 82 PHE CE1 1 1
8 14509 1 1 74 PHE CE2 C -2.692 -2.178 6.917 1.00 . A A . 82 PHE CE2 1 1
8 14510 1 1 74 PHE CG C -3.479 0.077 6.506 1.00 . A A . 82 PHE CG 1 1
8 14511 1 1 74 PHE CZ C -1.369 -1.728 6.852 1.00 . A A . 82 PHE CZ 1 1
8 14512 1 1 74 PHE H H -4.990 -0.640 3.788 1.00 . A A . 82 PHE H 1 1
8 14513 1 1 74 PHE HA H -5.819 1.944 4.790 1.00 . A A . 82 PHE HA 1 1
8 14514 1 1 74 PHE HB2 H -4.312 2.026 6.711 1.00 . A A . 82 PHE HB2 1 1
8 14515 1 1 74 PHE HB3 H -5.471 0.717 6.904 1.00 . A A . 82 PHE HB3 1 1
8 14516 1 1 74 PHE HD1 H -1.948 1.570 6.257 1.00 . A A . 82 PHE HD1 1 1
8 14517 1 1 74 PHE HD2 H -4.770 -1.622 6.794 1.00 . A A . 82 PHE HD2 1 1
8 14518 1 1 74 PHE HE1 H -0.079 -0.030 6.564 1.00 . A A . 82 PHE HE1 1 1
8 14519 1 1 74 PHE HE2 H -2.897 -3.221 7.101 1.00 . A A . 82 PHE HE2 1 1
8 14520 1 1 74 PHE HZ H -0.554 -2.425 6.986 1.00 . A A . 82 PHE HZ 1 1
8 14521 1 1 74 PHE N N -5.571 -0.071 4.337 1.00 . A A . 82 PHE N 1 1
8 14522 1 1 74 PHE O O -3.275 0.900 3.256 1.00 . A A . 82 PHE O 1 1
8 14523 1 1 75 GLU C C -1.757 4.694 4.042 1.00 . A A . 83 GLU C 1 1
8 14524 1 1 75 GLU CA C -2.460 3.566 3.301 1.00 . A A . 83 GLU CA 1 1
8 14525 1 1 75 GLU CB C -2.982 4.082 1.946 1.00 . A A . 83 GLU CB 1 1
8 14526 1 1 75 GLU CD C -4.651 5.673 0.822 1.00 . A A . 83 GLU CD 1 1
8 14527 1 1 75 GLU CG C -4.062 5.173 2.164 1.00 . A A . 83 GLU CG 1 1
8 14528 1 1 75 GLU H H -4.081 3.558 4.678 1.00 . A A . 83 GLU H 1 1
8 14529 1 1 75 GLU HA H -1.737 2.790 3.106 1.00 . A A . 83 GLU HA 1 1
8 14530 1 1 75 GLU HB2 H -2.157 4.503 1.389 1.00 . A A . 83 GLU HB2 1 1
8 14531 1 1 75 GLU HB3 H -3.407 3.268 1.386 1.00 . A A . 83 GLU HB3 1 1
8 14532 1 1 75 GLU HG2 H -4.859 4.765 2.768 1.00 . A A . 83 GLU HG2 1 1
8 14533 1 1 75 GLU HG3 H -3.618 6.007 2.686 1.00 . A A . 83 GLU HG3 1 1
8 14534 1 1 75 GLU N N -3.556 2.983 4.087 1.00 . A A . 83 GLU N 1 1
8 14535 1 1 75 GLU O O -2.346 5.354 4.902 1.00 . A A . 83 GLU O 1 1
8 14536 1 1 75 GLU OE1 O -4.217 5.207 -0.229 1.00 . A A . 83 GLU OE1 1 1
8 14537 1 1 75 GLU OE2 O -5.533 6.514 0.873 1.00 . A A . 83 GLU OE2 1 1
8 14538 1 1 76 VAL C C -0.084 7.329 3.460 1.00 . A A . 84 VAL C 1 1
8 14539 1 1 76 VAL CA C 0.279 6.041 4.196 1.00 . A A . 84 VAL CA 1 1
8 14540 1 1 76 VAL CB C 1.793 5.741 4.061 1.00 . A A . 84 VAL CB 1 1
8 14541 1 1 76 VAL CG1 C 2.628 6.907 4.619 1.00 . A A . 84 VAL CG1 1 1
8 14542 1 1 76 VAL CG2 C 2.138 4.463 4.835 1.00 . A A . 84 VAL CG2 1 1
8 14543 1 1 76 VAL H H -0.128 4.410 2.916 1.00 . A A . 84 VAL H 1 1
8 14544 1 1 76 VAL HA H 0.032 6.153 5.242 1.00 . A A . 84 VAL HA 1 1
8 14545 1 1 76 VAL HB H 2.031 5.608 3.019 1.00 . A A . 84 VAL HB 1 1
8 14546 1 1 76 VAL HG11 H 2.259 7.843 4.227 1.00 . A A . 84 VAL HG11 1 1
8 14547 1 1 76 VAL HG12 H 3.659 6.780 4.324 1.00 . A A . 84 VAL HG12 1 1
8 14548 1 1 76 VAL HG13 H 2.560 6.914 5.697 1.00 . A A . 84 VAL HG13 1 1
8 14549 1 1 76 VAL HG21 H 1.817 4.564 5.861 1.00 . A A . 84 VAL HG21 1 1
8 14550 1 1 76 VAL HG22 H 3.206 4.302 4.806 1.00 . A A . 84 VAL HG22 1 1
8 14551 1 1 76 VAL HG23 H 1.636 3.621 4.382 1.00 . A A . 84 VAL HG23 1 1
8 14552 1 1 76 VAL N N -0.510 4.948 3.641 1.00 . A A . 84 VAL N 1 1
8 14553 1 1 76 VAL O O -0.179 7.342 2.229 1.00 . A A . 84 VAL O 1 1
8 14554 1 1 77 VAL C C 0.358 10.743 3.974 1.00 . A A . 85 VAL C 1 1
8 14555 1 1 77 VAL CA C -0.700 9.685 3.657 1.00 . A A . 85 VAL CA 1 1
8 14556 1 1 77 VAL CB C -2.093 10.117 4.201 1.00 . A A . 85 VAL CB 1 1
8 14557 1 1 77 VAL CG1 C -2.513 11.476 3.606 1.00 . A A . 85 VAL CG1 1 1
8 14558 1 1 77 VAL CG2 C -3.145 9.063 3.825 1.00 . A A . 85 VAL CG2 1 1
8 14559 1 1 77 VAL H H -0.231 8.307 5.194 1.00 . A A . 85 VAL H 1 1
8 14560 1 1 77 VAL HA H -0.766 9.586 2.580 1.00 . A A . 85 VAL HA 1 1
8 14561 1 1 77 VAL HB H -2.039 10.206 5.276 1.00 . A A . 85 VAL HB 1 1
8 14562 1 1 77 VAL HG11 H -3.529 11.697 3.898 1.00 . A A . 85 VAL HG11 1 1
8 14563 1 1 77 VAL HG12 H -2.449 11.432 2.529 1.00 . A A . 85 VAL HG12 1 1
8 14564 1 1 77 VAL HG13 H -1.855 12.250 3.975 1.00 . A A . 85 VAL HG13 1 1
8 14565 1 1 77 VAL HG21 H -2.877 8.115 4.266 1.00 . A A . 85 VAL HG21 1 1
8 14566 1 1 77 VAL HG22 H -3.184 8.963 2.751 1.00 . A A . 85 VAL HG22 1 1
8 14567 1 1 77 VAL HG23 H -4.111 9.373 4.194 1.00 . A A . 85 VAL HG23 1 1
8 14568 1 1 77 VAL N N -0.312 8.394 4.224 1.00 . A A . 85 VAL N 1 1
8 14569 1 1 77 VAL O O 0.881 10.810 5.103 1.00 . A A . 85 VAL O 1 1
8 14570 1 1 78 THR C C 1.001 13.887 3.619 1.00 . A A . 86 THR C 1 1
8 14571 1 1 78 THR CA C 1.660 12.611 3.073 1.00 . A A . 86 THR CA 1 1
8 14572 1 1 78 THR CB C 2.296 12.878 1.698 1.00 . A A . 86 THR CB 1 1
8 14573 1 1 78 THR CG2 C 3.450 13.876 1.837 1.00 . A A . 86 THR CG2 1 1
8 14574 1 1 78 THR H H 0.228 11.412 2.096 1.00 . A A . 86 THR H 1 1
8 14575 1 1 78 THR HA H 2.433 12.297 3.760 1.00 . A A . 86 THR HA 1 1
8 14576 1 1 78 THR HB H 1.557 13.284 1.026 1.00 . A A . 86 THR HB 1 1
8 14577 1 1 78 THR HG1 H 2.292 11.435 0.393 1.00 . A A . 86 THR HG1 1 1
8 14578 1 1 78 THR HG21 H 3.105 14.760 2.354 1.00 . A A . 86 THR HG21 1 1
8 14579 1 1 78 THR HG22 H 3.806 14.149 0.855 1.00 . A A . 86 THR HG22 1 1
8 14580 1 1 78 THR HG23 H 4.254 13.420 2.397 1.00 . A A . 86 THR HG23 1 1
8 14581 1 1 78 THR N N 0.675 11.546 2.959 1.00 . A A . 86 THR N 1 1
8 14582 1 1 78 THR O O -0.168 14.153 3.332 1.00 . A A . 86 THR O 1 1
8 14583 1 1 78 THR OG1 O 2.802 11.657 1.174 1.00 . A A . 86 THR OG1 1 1
8 14584 1 1 79 THR C C 0.960 15.664 6.567 1.00 . A A . 87 THR C 1 1
8 14585 1 1 79 THR CA C 1.345 15.914 5.117 1.00 . A A . 87 THR CA 1 1
8 14586 1 1 79 THR CB C 0.190 16.649 4.391 1.00 . A A . 87 THR CB 1 1
8 14587 1 1 79 THR CG2 C 0.080 18.083 4.919 1.00 . A A . 87 THR CG2 1 1
8 14588 1 1 79 THR H H 2.679 14.319 4.617 1.00 . A A . 87 THR H 1 1
8 14589 1 1 79 THR HA H 2.208 16.567 5.127 1.00 . A A . 87 THR HA 1 1
8 14590 1 1 79 THR HB H -0.739 16.134 4.580 1.00 . A A . 87 THR HB 1 1
8 14591 1 1 79 THR HG1 H -0.177 17.285 2.599 1.00 . A A . 87 THR HG1 1 1
8 14592 1 1 79 THR HG21 H 1.014 18.601 4.756 1.00 . A A . 87 THR HG21 1 1
8 14593 1 1 79 THR HG22 H -0.140 18.061 5.976 1.00 . A A . 87 THR HG22 1 1
8 14594 1 1 79 THR HG23 H -0.714 18.597 4.397 1.00 . A A . 87 THR HG23 1 1
8 14595 1 1 79 THR N N 1.774 14.641 4.441 1.00 . A A . 87 THR N 1 1
8 14596 1 1 79 THR O O -0.161 15.240 6.861 1.00 . A A . 87 THR O 1 1
8 14597 1 1 79 THR OG1 O 0.447 16.674 2.997 1.00 . A A . 87 THR OG1 1 1
8 14598 1 1 80 GLY C C 1.950 17.073 9.647 1.00 . A A . 88 GLY C 1 1
8 14599 1 1 80 GLY CA C 1.692 15.769 8.904 1.00 . A A . 88 GLY CA 1 1
8 14600 1 1 80 GLY H H 2.769 16.283 7.159 1.00 . A A . 88 GLY H 1 1
8 14601 1 1 80 GLY HA2 H 0.672 15.455 9.076 1.00 . A A . 88 GLY HA2 1 1
8 14602 1 1 80 GLY HA3 H 2.366 15.012 9.276 1.00 . A A . 88 GLY HA3 1 1
8 14603 1 1 80 GLY N N 1.904 15.943 7.470 1.00 . A A . 88 GLY N 1 1
8 14604 1 1 80 GLY O O 1.501 18.141 9.218 1.00 . A A . 88 GLY O 1 1
8 14605 1 1 81 MET C C 3.863 19.140 10.784 1.00 . A A . 89 MET C 1 1
8 14606 1 1 81 MET CA C 3.008 18.149 11.575 1.00 . A A . 89 MET CA 1 1
8 14607 1 1 81 MET CB C 3.755 17.720 12.843 1.00 . A A . 89 MET CB 1 1
8 14608 1 1 81 MET CE C 0.593 16.886 15.369 1.00 . A A . 89 MET CE 1 1
8 14609 1 1 81 MET CG C 2.801 16.968 13.782 1.00 . A A . 89 MET CG 1 1
8 14610 1 1 81 MET H H 3.006 16.097 11.045 1.00 . A A . 89 MET H 1 1
8 14611 1 1 81 MET HA H 2.091 18.640 11.863 1.00 . A A . 89 MET HA 1 1
8 14612 1 1 81 MET HB2 H 4.576 17.071 12.571 1.00 . A A . 89 MET HB2 1 1
8 14613 1 1 81 MET HB3 H 4.138 18.593 13.349 1.00 . A A . 89 MET HB3 1 1
8 14614 1 1 81 MET HE1 H 1.251 16.420 16.089 1.00 . A A . 89 MET HE1 1 1
8 14615 1 1 81 MET HE2 H 0.192 16.130 14.714 1.00 . A A . 89 MET HE2 1 1
8 14616 1 1 81 MET HE3 H -0.220 17.384 15.878 1.00 . A A . 89 MET HE3 1 1
8 14617 1 1 81 MET HG2 H 2.331 16.160 13.243 1.00 . A A . 89 MET HG2 1 1
8 14618 1 1 81 MET HG3 H 3.360 16.566 14.615 1.00 . A A . 89 MET HG3 1 1
8 14619 1 1 81 MET N N 2.679 16.977 10.763 1.00 . A A . 89 MET N 1 1
8 14620 1 1 81 MET O O 3.674 20.355 10.892 1.00 . A A . 89 MET O 1 1
8 14621 1 1 81 MET SD S 1.527 18.100 14.401 1.00 . A A . 89 MET SD 1 1
8 14622 1 1 82 GLU C C 5.902 18.893 7.787 1.00 . A A . 90 GLU C 1 1
8 14623 1 1 82 GLU CA C 5.714 19.452 9.200 1.00 . A A . 90 GLU CA 1 1
8 14624 1 1 82 GLU CB C 7.071 19.583 9.891 1.00 . A A . 90 GLU CB 1 1
8 14625 1 1 82 GLU CD C 8.217 20.418 12.008 1.00 . A A . 90 GLU CD 1 1
8 14626 1 1 82 GLU CG C 6.920 20.428 11.168 1.00 . A A . 90 GLU CG 1 1
8 14627 1 1 82 GLU H H 4.919 17.636 9.966 1.00 . A A . 90 GLU H 1 1
8 14628 1 1 82 GLU HA H 5.277 20.437 9.120 1.00 . A A . 90 GLU HA 1 1
8 14629 1 1 82 GLU HB2 H 7.437 18.601 10.149 1.00 . A A . 90 GLU HB2 1 1
8 14630 1 1 82 GLU HB3 H 7.771 20.067 9.226 1.00 . A A . 90 GLU HB3 1 1
8 14631 1 1 82 GLU HG2 H 6.685 21.445 10.893 1.00 . A A . 90 GLU HG2 1 1
8 14632 1 1 82 GLU HG3 H 6.112 20.027 11.762 1.00 . A A . 90 GLU HG3 1 1
8 14633 1 1 82 GLU N N 4.815 18.611 10.000 1.00 . A A . 90 GLU N 1 1
8 14634 1 1 82 GLU O O 5.777 17.686 7.564 1.00 . A A . 90 GLU O 1 1
8 14635 1 1 82 GLU OE1 O 9.036 19.524 11.820 1.00 . A A . 90 GLU OE1 1 1
8 14636 1 1 82 GLU OE2 O 8.367 21.309 12.828 1.00 . A A . 90 GLU OE2 1 1
8 14637 1 1 83 GLN C C 7.840 18.832 5.238 1.00 . A A . 91 GLN C 1 1
8 14638 1 1 83 GLN CA C 6.436 19.411 5.443 1.00 . A A . 91 GLN CA 1 1
8 14639 1 1 83 GLN CB C 6.222 20.626 4.512 1.00 . A A . 91 GLN CB 1 1
8 14640 1 1 83 GLN CD C 6.509 22.785 5.800 1.00 . A A . 91 GLN CD 1 1
8 14641 1 1 83 GLN CG C 7.193 21.779 4.872 1.00 . A A . 91 GLN CG 1 1
8 14642 1 1 83 GLN H H 6.307 20.727 7.101 1.00 . A A . 91 GLN H 1 1
8 14643 1 1 83 GLN HA H 5.716 18.651 5.178 1.00 . A A . 91 GLN HA 1 1
8 14644 1 1 83 GLN HB2 H 6.396 20.322 3.490 1.00 . A A . 91 GLN HB2 1 1
8 14645 1 1 83 GLN HB3 H 5.205 20.975 4.611 1.00 . A A . 91 GLN HB3 1 1
8 14646 1 1 83 GLN HE21 H 7.465 24.352 5.043 1.00 . A A . 91 GLN HE21 1 1
8 14647 1 1 83 GLN HE22 H 6.374 24.703 6.295 1.00 . A A . 91 GLN HE22 1 1
8 14648 1 1 83 GLN HG2 H 8.081 21.392 5.355 1.00 . A A . 91 GLN HG2 1 1
8 14649 1 1 83 GLN HG3 H 7.486 22.285 3.963 1.00 . A A . 91 GLN HG3 1 1
8 14650 1 1 83 GLN N N 6.214 19.788 6.843 1.00 . A A . 91 GLN N 1 1
8 14651 1 1 83 GLN NE2 N 6.808 24.051 5.705 1.00 . A A . 91 GLN NE2 1 1
8 14652 1 1 83 GLN O O 8.749 19.094 6.033 1.00 . A A . 91 GLN O 1 1
8 14653 1 1 83 GLN OE1 O 5.683 22.410 6.633 1.00 . A A . 91 GLN OE1 1 1
8 14654 1 1 84 LEU C C 9.934 18.057 2.613 1.00 . A A . 92 LEU C 1 1
8 14655 1 1 84 LEU CA C 9.301 17.419 3.854 1.00 . A A . 92 LEU CA 1 1
8 14656 1 1 84 LEU CB C 9.129 15.893 3.653 1.00 . A A . 92 LEU CB 1 1
8 14657 1 1 84 LEU CD1 C 9.023 15.494 1.140 1.00 . A A . 92 LEU CD1 1 1
8 14658 1 1 84 LEU CD2 C 7.451 14.257 2.663 1.00 . A A . 92 LEU CD2 1 1
8 14659 1 1 84 LEU CG C 8.192 15.592 2.435 1.00 . A A . 92 LEU CG 1 1
8 14660 1 1 84 LEU H H 7.244 17.874 3.573 1.00 . A A . 92 LEU H 1 1
8 14661 1 1 84 LEU HA H 9.966 17.578 4.690 1.00 . A A . 92 LEU HA 1 1
8 14662 1 1 84 LEU HB2 H 10.102 15.447 3.494 1.00 . A A . 92 LEU HB2 1 1
8 14663 1 1 84 LEU HB3 H 8.699 15.480 4.554 1.00 . A A . 92 LEU HB3 1 1
8 14664 1 1 84 LEU HD11 H 9.944 14.967 1.341 1.00 . A A . 92 LEU HD11 1 1
8 14665 1 1 84 LEU HD12 H 9.250 16.485 0.777 1.00 . A A . 92 LEU HD12 1 1
8 14666 1 1 84 LEU HD13 H 8.466 14.963 0.381 1.00 . A A . 92 LEU HD13 1 1
8 14667 1 1 84 LEU HD21 H 6.899 14.304 3.589 1.00 . A A . 92 LEU HD21 1 1
8 14668 1 1 84 LEU HD22 H 8.169 13.451 2.712 1.00 . A A . 92 LEU HD22 1 1
8 14669 1 1 84 LEU HD23 H 6.769 14.082 1.844 1.00 . A A . 92 LEU HD23 1 1
8 14670 1 1 84 LEU HG H 7.470 16.392 2.325 1.00 . A A . 92 LEU HG 1 1
8 14671 1 1 84 LEU N N 8.007 18.041 4.164 1.00 . A A . 92 LEU N 1 1
8 14672 1 1 84 LEU O O 9.235 18.652 1.787 1.00 . A A . 92 LEU O 1 1
8 14673 1 1 85 ASP C C 13.263 17.693 1.062 1.00 . A A . 93 ASP C 1 1
8 14674 1 1 85 ASP CA C 11.998 18.501 1.364 1.00 . A A . 93 ASP CA 1 1
8 14675 1 1 85 ASP CB C 12.368 19.955 1.655 1.00 . A A . 93 ASP CB 1 1
8 14676 1 1 85 ASP CG C 12.775 20.660 0.367 1.00 . A A . 93 ASP CG 1 1
8 14677 1 1 85 ASP H H 11.760 17.450 3.192 1.00 . A A . 93 ASP H 1 1
8 14678 1 1 85 ASP HA H 11.361 18.478 0.493 1.00 . A A . 93 ASP HA 1 1
8 14679 1 1 85 ASP HB2 H 11.516 20.459 2.088 1.00 . A A . 93 ASP HB2 1 1
8 14680 1 1 85 ASP HB3 H 13.191 19.981 2.352 1.00 . A A . 93 ASP HB3 1 1
8 14681 1 1 85 ASP N N 11.264 17.932 2.498 1.00 . A A . 93 ASP N 1 1
8 14682 1 1 85 ASP O O 13.997 17.308 1.973 1.00 . A A . 93 ASP O 1 1
8 14683 1 1 85 ASP OD1 O 12.010 20.609 -0.580 1.00 . A A . 93 ASP OD1 1 1
8 14684 1 1 85 ASP OD2 O 13.847 21.242 0.347 1.00 . A A . 93 ASP OD2 1 1
8 14685 1 1 86 PHE C C 15.979 17.384 -0.301 1.00 . A A . 94 PHE C 1 1
8 14686 1 1 86 PHE CA C 14.666 16.673 -0.681 1.00 . A A . 94 PHE CA 1 1
8 14687 1 1 86 PHE CB C 14.587 16.453 -2.209 1.00 . A A . 94 PHE CB 1 1
8 14688 1 1 86 PHE CD1 C 15.683 14.195 -2.531 1.00 . A A . 94 PHE CD1 1 1
8 14689 1 1 86 PHE CD2 C 16.863 16.177 -3.284 1.00 . A A . 94 PHE CD2 1 1
8 14690 1 1 86 PHE CE1 C 16.746 13.396 -2.971 1.00 . A A . 94 PHE CE1 1 1
8 14691 1 1 86 PHE CE2 C 17.925 15.377 -3.724 1.00 . A A . 94 PHE CE2 1 1
8 14692 1 1 86 PHE CG C 15.742 15.585 -2.687 1.00 . A A . 94 PHE CG 1 1
8 14693 1 1 86 PHE CZ C 17.865 13.987 -3.568 1.00 . A A . 94 PHE CZ 1 1
8 14694 1 1 86 PHE H H 12.865 17.774 -0.898 1.00 . A A . 94 PHE H 1 1
8 14695 1 1 86 PHE HA H 14.652 15.708 -0.197 1.00 . A A . 94 PHE HA 1 1
8 14696 1 1 86 PHE HB2 H 13.654 15.964 -2.447 1.00 . A A . 94 PHE HB2 1 1
8 14697 1 1 86 PHE HB3 H 14.625 17.409 -2.706 1.00 . A A . 94 PHE HB3 1 1
8 14698 1 1 86 PHE HD1 H 14.819 13.739 -2.071 1.00 . A A . 94 PHE HD1 1 1
8 14699 1 1 86 PHE HD2 H 16.909 17.249 -3.404 1.00 . A A . 94 PHE HD2 1 1
8 14700 1 1 86 PHE HE1 H 16.700 12.324 -2.851 1.00 . A A . 94 PHE HE1 1 1
8 14701 1 1 86 PHE HE2 H 18.790 15.832 -4.184 1.00 . A A . 94 PHE HE2 1 1
8 14702 1 1 86 PHE HZ H 18.684 13.369 -3.908 1.00 . A A . 94 PHE HZ 1 1
8 14703 1 1 86 PHE N N 13.498 17.438 -0.228 1.00 . A A . 94 PHE N 1 1
8 14704 1 1 86 PHE O O 16.936 16.740 0.134 1.00 . A A . 94 PHE O 1 1
8 14705 1 1 87 GLU C C 17.636 19.424 1.221 1.00 . A A . 95 GLU C 1 1
8 14706 1 1 87 GLU CA C 17.234 19.494 -0.253 1.00 . A A . 95 GLU CA 1 1
8 14707 1 1 87 GLU CB C 17.021 20.961 -0.666 1.00 . A A . 95 GLU CB 1 1
8 14708 1 1 87 GLU CD C 15.846 20.415 -2.818 1.00 . A A . 95 GLU CD 1 1
8 14709 1 1 87 GLU CG C 17.062 21.089 -2.196 1.00 . A A . 95 GLU CG 1 1
8 14710 1 1 87 GLU H H 15.238 19.147 -0.903 1.00 . A A . 95 GLU H 1 1
8 14711 1 1 87 GLU HA H 18.044 19.087 -0.841 1.00 . A A . 95 GLU HA 1 1
8 14712 1 1 87 GLU HB2 H 16.062 21.300 -0.304 1.00 . A A . 95 GLU HB2 1 1
8 14713 1 1 87 GLU HB3 H 17.801 21.571 -0.237 1.00 . A A . 95 GLU HB3 1 1
8 14714 1 1 87 GLU HG2 H 17.069 22.134 -2.465 1.00 . A A . 95 GLU HG2 1 1
8 14715 1 1 87 GLU HG3 H 17.960 20.618 -2.569 1.00 . A A . 95 GLU HG3 1 1
8 14716 1 1 87 GLU N N 16.024 18.702 -0.521 1.00 . A A . 95 GLU N 1 1
8 14717 1 1 87 GLU O O 18.828 19.353 1.540 1.00 . A A . 95 GLU O 1 1
8 14718 1 1 87 GLU OE1 O 15.944 19.243 -3.137 1.00 . A A . 95 GLU OE1 1 1
8 14719 1 1 87 GLU OE2 O 14.835 21.081 -2.968 1.00 . A A . 95 GLU OE2 1 1
8 14720 1 1 88 THR C C 16.607 18.018 4.175 1.00 . A A . 96 THR C 1 1
8 14721 1 1 88 THR CA C 16.905 19.406 3.568 1.00 . A A . 96 THR CA 1 1
8 14722 1 1 88 THR CB C 16.082 20.477 4.302 1.00 . A A . 96 THR CB 1 1
8 14723 1 1 88 THR CG2 C 16.472 21.870 3.800 1.00 . A A . 96 THR CG2 1 1
8 14724 1 1 88 THR H H 15.716 19.519 1.799 1.00 . A A . 96 THR H 1 1
8 14725 1 1 88 THR HA H 17.952 19.622 3.727 1.00 . A A . 96 THR HA 1 1
8 14726 1 1 88 THR HB H 16.283 20.419 5.360 1.00 . A A . 96 THR HB 1 1
8 14727 1 1 88 THR HG1 H 14.217 20.557 4.842 1.00 . A A . 96 THR HG1 1 1
8 14728 1 1 88 THR HG21 H 15.746 22.592 4.143 1.00 . A A . 96 THR HG21 1 1
8 14729 1 1 88 THR HG22 H 16.496 21.871 2.720 1.00 . A A . 96 THR HG22 1 1
8 14730 1 1 88 THR HG23 H 17.447 22.132 4.182 1.00 . A A . 96 THR HG23 1 1
8 14731 1 1 88 THR N N 16.642 19.455 2.115 1.00 . A A . 96 THR N 1 1
8 14732 1 1 88 THR O O 16.684 17.848 5.397 1.00 . A A . 96 THR O 1 1
8 14733 1 1 88 THR OG1 O 14.699 20.254 4.071 1.00 . A A . 96 THR OG1 1 1
8 14734 1 1 89 GLY C C 16.629 14.599 2.934 1.00 . A A . 97 GLY C 1 1
8 14735 1 1 89 GLY CA C 15.930 15.686 3.792 1.00 . A A . 97 GLY CA 1 1
8 14736 1 1 89 GLY H H 16.197 17.232 2.364 1.00 . A A . 97 GLY H 1 1
8 14737 1 1 89 GLY HA2 H 16.251 15.586 4.820 1.00 . A A . 97 GLY HA2 1 1
8 14738 1 1 89 GLY HA3 H 14.861 15.539 3.736 1.00 . A A . 97 GLY HA3 1 1
8 14739 1 1 89 GLY N N 16.252 17.037 3.322 1.00 . A A . 97 GLY N 1 1
8 14740 1 1 89 GLY O O 16.988 14.861 1.786 1.00 . A A . 97 GLY O 1 1
8 14741 1 1 90 PRO C C 16.592 11.706 1.609 1.00 . A A . 98 PRO C 1 1
8 14742 1 1 90 PRO CA C 17.490 12.259 2.714 1.00 . A A . 98 PRO CA 1 1
8 14743 1 1 90 PRO CB C 17.744 11.199 3.785 1.00 . A A . 98 PRO CB 1 1
8 14744 1 1 90 PRO CD C 16.441 12.924 4.841 1.00 . A A . 98 PRO CD 1 1
8 14745 1 1 90 PRO CG C 16.669 11.417 4.792 1.00 . A A . 98 PRO CG 1 1
8 14746 1 1 90 PRO HA H 18.435 12.581 2.311 1.00 . A A . 98 PRO HA 1 1
8 14747 1 1 90 PRO HB2 H 17.672 10.208 3.357 1.00 . A A . 98 PRO HB2 1 1
8 14748 1 1 90 PRO HB3 H 18.709 11.347 4.243 1.00 . A A . 98 PRO HB3 1 1
8 14749 1 1 90 PRO HD2 H 15.404 13.145 5.047 1.00 . A A . 98 PRO HD2 1 1
8 14750 1 1 90 PRO HD3 H 17.088 13.387 5.570 1.00 . A A . 98 PRO HD3 1 1
8 14751 1 1 90 PRO HG2 H 15.766 10.906 4.484 1.00 . A A . 98 PRO HG2 1 1
8 14752 1 1 90 PRO HG3 H 16.985 11.070 5.764 1.00 . A A . 98 PRO HG3 1 1
8 14753 1 1 90 PRO N N 16.825 13.372 3.471 1.00 . A A . 98 PRO N 1 1
8 14754 1 1 90 PRO O O 15.367 11.856 1.659 1.00 . A A . 98 PRO O 1 1
8 14755 1 1 91 ASN C C 15.507 9.436 -0.057 1.00 . A A . 99 ASN C 1 1
8 14756 1 1 91 ASN CA C 16.487 10.507 -0.521 1.00 . A A . 99 ASN CA 1 1
8 14757 1 1 91 ASN CB C 17.466 9.906 -1.534 1.00 . A A . 99 ASN CB 1 1
8 14758 1 1 91 ASN CG C 16.737 9.549 -2.828 1.00 . A A . 99 ASN CG 1 1
8 14759 1 1 91 ASN H H 18.191 11.001 0.628 1.00 . A A . 99 ASN H 1 1
8 14760 1 1 91 ASN HA H 15.932 11.294 -1.009 1.00 . A A . 99 ASN HA 1 1
8 14761 1 1 91 ASN HB2 H 18.244 10.625 -1.749 1.00 . A A . 99 ASN HB2 1 1
8 14762 1 1 91 ASN HB3 H 17.909 9.014 -1.117 1.00 . A A . 99 ASN HB3 1 1
8 14763 1 1 91 ASN HD21 H 17.797 7.900 -3.141 1.00 . A A . 99 ASN HD21 1 1
8 14764 1 1 91 ASN HD22 H 16.615 8.236 -4.312 1.00 . A A . 99 ASN HD22 1 1
8 14765 1 1 91 ASN N N 17.216 11.077 0.608 1.00 . A A . 99 ASN N 1 1
8 14766 1 1 91 ASN ND2 N 17.078 8.473 -3.481 1.00 . A A . 99 ASN ND2 1 1
8 14767 1 1 91 ASN O O 14.379 9.367 -0.552 1.00 . A A . 99 ASN O 1 1
8 14768 1 1 91 ASN OD1 O 15.834 10.270 -3.257 1.00 . A A . 99 ASN OD1 1 1
8 14769 1 1 92 ILE C C 15.148 7.406 2.938 1.00 . A A . 100 ILE C 1 1
8 14770 1 1 92 ILE CA C 15.096 7.506 1.404 1.00 . A A . 100 ILE CA 1 1
8 14771 1 1 92 ILE CB C 15.474 6.127 0.751 1.00 . A A . 100 ILE CB 1 1
8 14772 1 1 92 ILE CD1 C 18.030 6.537 0.961 1.00 . A A . 100 ILE CD1 1 1
8 14773 1 1 92 ILE CG1 C 16.858 5.579 1.284 1.00 . A A . 100 ILE CG1 1 1
8 14774 1 1 92 ILE CG2 C 15.488 6.229 -0.798 1.00 . A A . 100 ILE CG2 1 1
8 14775 1 1 92 ILE H H 16.858 8.687 1.229 1.00 . A A . 100 ILE H 1 1
8 14776 1 1 92 ILE HA H 14.083 7.731 1.126 1.00 . A A . 100 ILE HA 1 1
8 14777 1 1 92 ILE HB H 14.695 5.425 1.016 1.00 . A A . 100 ILE HB 1 1
8 14778 1 1 92 ILE HD11 H 18.937 5.964 0.830 1.00 . A A . 100 ILE HD11 1 1
8 14779 1 1 92 ILE HD12 H 18.161 7.233 1.776 1.00 . A A . 100 ILE HD12 1 1
8 14780 1 1 92 ILE HD13 H 17.816 7.084 0.054 1.00 . A A . 100 ILE HD13 1 1
8 14781 1 1 92 ILE HG12 H 16.798 5.457 2.355 1.00 . A A . 100 ILE HG12 1 1
8 14782 1 1 92 ILE HG13 H 17.051 4.618 0.832 1.00 . A A . 100 ILE HG13 1 1
8 14783 1 1 92 ILE HG21 H 14.815 7.010 -1.123 1.00 . A A . 100 ILE HG21 1 1
8 14784 1 1 92 ILE HG22 H 15.166 5.290 -1.219 1.00 . A A . 100 ILE HG22 1 1
8 14785 1 1 92 ILE HG23 H 16.487 6.450 -1.146 1.00 . A A . 100 ILE HG23 1 1
8 14786 1 1 92 ILE N N 15.948 8.589 0.887 1.00 . A A . 100 ILE N 1 1
8 14787 1 1 92 ILE O O 16.192 7.653 3.548 1.00 . A A . 100 ILE O 1 1
8 14788 1 1 93 PHE C C 13.074 5.520 5.313 1.00 . A A . 101 PHE C 1 1
8 14789 1 1 93 PHE CA C 13.982 6.692 4.984 1.00 . A A . 101 PHE CA 1 1
8 14790 1 1 93 PHE CB C 13.595 7.958 5.782 1.00 . A A . 101 PHE CB 1 1
8 14791 1 1 93 PHE CD1 C 11.084 8.197 5.900 1.00 . A A . 101 PHE CD1 1 1
8 14792 1 1 93 PHE CD2 C 12.309 9.580 4.330 1.00 . A A . 101 PHE CD2 1 1
8 14793 1 1 93 PHE CE1 C 9.887 8.812 5.510 1.00 . A A . 101 PHE CE1 1 1
8 14794 1 1 93 PHE CE2 C 11.111 10.189 3.931 1.00 . A A . 101 PHE CE2 1 1
8 14795 1 1 93 PHE CG C 12.293 8.580 5.313 1.00 . A A . 101 PHE CG 1 1
8 14796 1 1 93 PHE CZ C 9.901 9.809 4.523 1.00 . A A . 101 PHE CZ 1 1
8 14797 1 1 93 PHE H H 13.261 6.691 2.984 1.00 . A A . 101 PHE H 1 1
8 14798 1 1 93 PHE HA H 14.976 6.404 5.295 1.00 . A A . 101 PHE HA 1 1
8 14799 1 1 93 PHE HB2 H 13.491 7.705 6.826 1.00 . A A . 101 PHE HB2 1 1
8 14800 1 1 93 PHE HB3 H 14.383 8.678 5.677 1.00 . A A . 101 PHE HB3 1 1
8 14801 1 1 93 PHE HD1 H 11.076 7.428 6.655 1.00 . A A . 101 PHE HD1 1 1
8 14802 1 1 93 PHE HD2 H 13.243 9.874 3.874 1.00 . A A . 101 PHE HD2 1 1
8 14803 1 1 93 PHE HE1 H 8.953 8.515 5.964 1.00 . A A . 101 PHE HE1 1 1
8 14804 1 1 93 PHE HE2 H 11.122 10.956 3.170 1.00 . A A . 101 PHE HE2 1 1
8 14805 1 1 93 PHE HZ H 8.979 10.283 4.221 1.00 . A A . 101 PHE HZ 1 1
8 14806 1 1 93 PHE N N 14.032 6.942 3.539 1.00 . A A . 101 PHE N 1 1
8 14807 1 1 93 PHE O O 12.017 5.347 4.706 1.00 . A A . 101 PHE O 1 1
8 14808 1 1 94 ASP C C 11.829 3.764 7.770 1.00 . A A . 102 ASP C 1 1
8 14809 1 1 94 ASP CA C 12.812 3.482 6.646 1.00 . A A . 102 ASP CA 1 1
8 14810 1 1 94 ASP CB C 13.802 2.405 7.087 1.00 . A A . 102 ASP CB 1 1
8 14811 1 1 94 ASP CG C 14.764 2.072 5.950 1.00 . A A . 102 ASP CG 1 1
8 14812 1 1 94 ASP H H 14.400 4.870 6.664 1.00 . A A . 102 ASP H 1 1
8 14813 1 1 94 ASP HA H 12.264 3.108 5.793 1.00 . A A . 102 ASP HA 1 1
8 14814 1 1 94 ASP HB2 H 14.362 2.764 7.935 1.00 . A A . 102 ASP HB2 1 1
8 14815 1 1 94 ASP HB3 H 13.262 1.515 7.368 1.00 . A A . 102 ASP HB3 1 1
8 14816 1 1 94 ASP N N 13.531 4.688 6.254 1.00 . A A . 102 ASP N 1 1
8 14817 1 1 94 ASP O O 12.124 4.527 8.690 1.00 . A A . 102 ASP O 1 1
8 14818 1 1 94 ASP OD1 O 14.300 1.895 4.838 1.00 . A A . 102 ASP OD1 1 1
8 14819 1 1 94 ASP OD2 O 15.954 1.999 6.211 1.00 . A A . 102 ASP OD2 1 1
8 14820 1 1 95 LEU C C 9.230 1.943 9.281 1.00 . A A . 103 LEU C 1 1
8 14821 1 1 95 LEU CA C 9.599 3.297 8.666 1.00 . A A . 103 LEU CA 1 1
8 14822 1 1 95 LEU CB C 8.334 3.930 7.984 1.00 . A A . 103 LEU CB 1 1
8 14823 1 1 95 LEU CD1 C 7.815 5.585 9.835 1.00 . A A . 103 LEU CD1 1 1
8 14824 1 1 95 LEU CD2 C 9.381 6.271 7.997 1.00 . A A . 103 LEU CD2 1 1
8 14825 1 1 95 LEU CG C 8.132 5.436 8.351 1.00 . A A . 103 LEU CG 1 1
8 14826 1 1 95 LEU H H 10.508 2.558 6.903 1.00 . A A . 103 LEU H 1 1
8 14827 1 1 95 LEU HA H 9.941 3.952 9.454 1.00 . A A . 103 LEU HA 1 1
8 14828 1 1 95 LEU HB2 H 8.439 3.854 6.914 1.00 . A A . 103 LEU HB2 1 1
8 14829 1 1 95 LEU HB3 H 7.451 3.381 8.281 1.00 . A A . 103 LEU HB3 1 1
8 14830 1 1 95 LEU HD11 H 7.101 4.828 10.128 1.00 . A A . 103 LEU HD11 1 1
8 14831 1 1 95 LEU HD12 H 7.397 6.565 10.019 1.00 . A A . 103 LEU HD12 1 1
8 14832 1 1 95 LEU HD13 H 8.719 5.468 10.407 1.00 . A A . 103 LEU HD13 1 1
8 14833 1 1 95 LEU HD21 H 9.183 7.315 8.190 1.00 . A A . 103 LEU HD21 1 1
8 14834 1 1 95 LEU HD22 H 9.619 6.138 6.952 1.00 . A A . 103 LEU HD22 1 1
8 14835 1 1 95 LEU HD23 H 10.216 5.945 8.601 1.00 . A A . 103 LEU HD23 1 1
8 14836 1 1 95 LEU HG H 7.287 5.804 7.788 1.00 . A A . 103 LEU HG 1 1
8 14837 1 1 95 LEU N N 10.662 3.139 7.675 1.00 . A A . 103 LEU N 1 1
8 14838 1 1 95 LEU O O 8.538 1.136 8.649 1.00 . A A . 103 LEU O 1 1
8 14839 1 1 96 GLN C C 7.821 0.658 11.717 1.00 . A A . 104 GLN C 1 1
8 14840 1 1 96 GLN CA C 9.266 0.525 11.274 1.00 . A A . 104 GLN CA 1 1
8 14841 1 1 96 GLN CB C 10.159 0.349 12.515 1.00 . A A . 104 GLN CB 1 1
8 14842 1 1 96 GLN CD C 11.973 -1.017 11.372 1.00 . A A . 104 GLN CD 1 1
8 14843 1 1 96 GLN CG C 11.646 0.284 12.109 1.00 . A A . 104 GLN CG 1 1
8 14844 1 1 96 GLN H H 10.123 2.443 11.003 1.00 . A A . 104 GLN H 1 1
8 14845 1 1 96 GLN HA H 9.365 -0.338 10.632 1.00 . A A . 104 GLN HA 1 1
8 14846 1 1 96 GLN HB2 H 10.004 1.182 13.184 1.00 . A A . 104 GLN HB2 1 1
8 14847 1 1 96 GLN HB3 H 9.889 -0.566 13.020 1.00 . A A . 104 GLN HB3 1 1
8 14848 1 1 96 GLN HE21 H 13.662 -0.308 10.606 1.00 . A A . 104 GLN HE21 1 1
8 14849 1 1 96 GLN HE22 H 13.294 -1.910 10.189 1.00 . A A . 104 GLN HE22 1 1
8 14850 1 1 96 GLN HG2 H 11.867 1.115 11.458 1.00 . A A . 104 GLN HG2 1 1
8 14851 1 1 96 GLN HG3 H 12.258 0.354 12.997 1.00 . A A . 104 GLN HG3 1 1
8 14852 1 1 96 GLN N N 9.627 1.739 10.542 1.00 . A A . 104 GLN N 1 1
8 14853 1 1 96 GLN NE2 N 13.066 -1.084 10.661 1.00 . A A . 104 GLN NE2 1 1
8 14854 1 1 96 GLN O O 7.523 1.370 12.683 1.00 . A A . 104 GLN O 1 1
8 14855 1 1 96 GLN OE1 O 11.226 -1.999 11.453 1.00 . A A . 104 GLN OE1 1 1
8 14856 1 1 97 ILE C C 4.937 -1.166 11.822 1.00 . A A . 105 ILE C 1 1
8 14857 1 1 97 ILE CA C 5.480 0.144 11.232 1.00 . A A . 105 ILE CA 1 1
8 14858 1 1 97 ILE CB C 4.722 0.539 9.926 1.00 . A A . 105 ILE CB 1 1
8 14859 1 1 97 ILE CD1 C 4.776 2.167 7.983 1.00 . A A . 105 ILE CD1 1 1
8 14860 1 1 97 ILE CG1 C 5.259 1.901 9.420 1.00 . A A . 105 ILE CG1 1 1
8 14861 1 1 97 ILE CG2 C 3.207 0.668 10.208 1.00 . A A . 105 ILE CG2 1 1
8 14862 1 1 97 ILE H H 7.225 -0.471 10.178 1.00 . A A . 105 ILE H 1 1
8 14863 1 1 97 ILE HA H 5.330 0.930 11.962 1.00 . A A . 105 ILE HA 1 1
8 14864 1 1 97 ILE HB H 4.887 -0.213 9.168 1.00 . A A . 105 ILE HB 1 1
8 14865 1 1 97 ILE HD11 H 5.414 2.908 7.523 1.00 . A A . 105 ILE HD11 1 1
8 14866 1 1 97 ILE HD12 H 3.761 2.532 8.005 1.00 . A A . 105 ILE HD12 1 1
8 14867 1 1 97 ILE HD13 H 4.817 1.252 7.409 1.00 . A A . 105 ILE HD13 1 1
8 14868 1 1 97 ILE HG12 H 4.903 2.688 10.069 1.00 . A A . 105 ILE HG12 1 1
8 14869 1 1 97 ILE HG13 H 6.339 1.887 9.436 1.00 . A A . 105 ILE HG13 1 1
8 14870 1 1 97 ILE HG21 H 3.028 1.544 10.815 1.00 . A A . 105 ILE HG21 1 1
8 14871 1 1 97 ILE HG22 H 2.859 -0.210 10.733 1.00 . A A . 105 ILE HG22 1 1
8 14872 1 1 97 ILE HG23 H 2.674 0.763 9.274 1.00 . A A . 105 ILE HG23 1 1
8 14873 1 1 97 ILE N N 6.919 0.034 10.962 1.00 . A A . 105 ILE N 1 1
8 14874 1 1 97 ILE O O 5.093 -2.242 11.240 1.00 . A A . 105 ILE O 1 1
8 14875 1 1 98 TYR C C 2.214 -2.129 13.614 1.00 . A A . 106 TYR C 1 1
8 14876 1 1 98 TYR CA C 3.742 -2.182 13.709 1.00 . A A . 106 TYR CA 1 1
8 14877 1 1 98 TYR CB C 4.205 -2.129 15.183 1.00 . A A . 106 TYR CB 1 1
8 14878 1 1 98 TYR CD1 C 4.210 -4.578 15.807 1.00 . A A . 106 TYR CD1 1 1
8 14879 1 1 98 TYR CD2 C 2.605 -3.113 16.881 1.00 . A A . 106 TYR CD2 1 1
8 14880 1 1 98 TYR CE1 C 3.714 -5.661 16.544 1.00 . A A . 106 TYR CE1 1 1
8 14881 1 1 98 TYR CE2 C 2.110 -4.193 17.616 1.00 . A A . 106 TYR CE2 1 1
8 14882 1 1 98 TYR CG C 3.656 -3.305 15.975 1.00 . A A . 106 TYR CG 1 1
8 14883 1 1 98 TYR CZ C 2.664 -5.469 17.449 1.00 . A A . 106 TYR CZ 1 1
8 14884 1 1 98 TYR H H 4.236 -0.153 13.394 1.00 . A A . 106 TYR H 1 1
8 14885 1 1 98 TYR HA H 4.095 -3.099 13.260 1.00 . A A . 106 TYR HA 1 1
8 14886 1 1 98 TYR HB2 H 5.285 -2.157 15.212 1.00 . A A . 106 TYR HB2 1 1
8 14887 1 1 98 TYR HB3 H 3.866 -1.203 15.627 1.00 . A A . 106 TYR HB3 1 1
8 14888 1 1 98 TYR HD1 H 5.019 -4.726 15.109 1.00 . A A . 106 TYR HD1 1 1
8 14889 1 1 98 TYR HD2 H 2.177 -2.130 17.011 1.00 . A A . 106 TYR HD2 1 1
8 14890 1 1 98 TYR HE1 H 4.142 -6.644 16.415 1.00 . A A . 106 TYR HE1 1 1
8 14891 1 1 98 TYR HE2 H 1.298 -4.045 18.313 1.00 . A A . 106 TYR HE2 1 1
8 14892 1 1 98 TYR HH H 1.261 -6.359 18.403 1.00 . A A . 106 TYR HH 1 1
8 14893 1 1 98 TYR N N 4.311 -1.044 12.992 1.00 . A A . 106 TYR N 1 1
8 14894 1 1 98 TYR O O 1.629 -1.060 13.731 1.00 . A A . 106 TYR O 1 1
8 14895 1 1 98 TYR OH O 2.177 -6.537 18.179 1.00 . A A . 106 TYR OH 1 1
8 14896 1 1 99 VAL C C -0.464 -4.301 14.243 1.00 . A A . 107 VAL C 1 1
8 14897 1 1 99 VAL CA C 0.124 -3.346 13.206 1.00 . A A . 107 VAL CA 1 1
8 14898 1 1 99 VAL CB C -0.251 -3.799 11.766 1.00 . A A . 107 VAL CB 1 1
8 14899 1 1 99 VAL CG1 C -1.781 -3.869 11.599 1.00 . A A . 107 VAL CG1 1 1
8 14900 1 1 99 VAL CG2 C 0.314 -2.799 10.747 1.00 . A A . 107 VAL CG2 1 1
8 14901 1 1 99 VAL H H 2.100 -4.105 13.248 1.00 . A A . 107 VAL H 1 1
8 14902 1 1 99 VAL HA H -0.288 -2.361 13.377 1.00 . A A . 107 VAL HA 1 1
8 14903 1 1 99 VAL HB H 0.169 -4.777 11.582 1.00 . A A . 107 VAL HB 1 1
8 14904 1 1 99 VAL HG11 H -2.164 -4.719 12.143 1.00 . A A . 107 VAL HG11 1 1
8 14905 1 1 99 VAL HG12 H -2.027 -3.971 10.552 1.00 . A A . 107 VAL HG12 1 1
8 14906 1 1 99 VAL HG13 H -2.225 -2.963 11.985 1.00 . A A . 107 VAL HG13 1 1
8 14907 1 1 99 VAL HG21 H 0.227 -3.208 9.752 1.00 . A A . 107 VAL HG21 1 1
8 14908 1 1 99 VAL HG22 H 1.354 -2.608 10.967 1.00 . A A . 107 VAL HG22 1 1
8 14909 1 1 99 VAL HG23 H -0.241 -1.874 10.806 1.00 . A A . 107 VAL HG23 1 1
8 14910 1 1 99 VAL N N 1.582 -3.282 13.355 1.00 . A A . 107 VAL N 1 1
8 14911 1 1 99 VAL O O -0.018 -5.457 14.362 1.00 . A A . 107 VAL O 1 1
8 14912 1 1 100 LYS C C -3.644 -4.374 16.020 1.00 . A A . 108 LYS C 1 1
8 14913 1 1 100 LYS CA C -2.133 -4.619 16.009 1.00 . A A . 108 LYS CA 1 1
8 14914 1 1 100 LYS CB C -1.524 -4.348 17.407 1.00 . A A . 108 LYS CB 1 1
8 14915 1 1 100 LYS CD C -1.539 -4.976 19.837 1.00 . A A . 108 LYS CD 1 1
8 14916 1 1 100 LYS CE C -2.185 -5.871 20.897 1.00 . A A . 108 LYS CE 1 1
8 14917 1 1 100 LYS CG C -2.176 -5.254 18.472 1.00 . A A . 108 LYS CG 1 1
8 14918 1 1 100 LYS H H -1.771 -2.889 14.841 1.00 . A A . 108 LYS H 1 1
8 14919 1 1 100 LYS HA H -1.969 -5.646 15.756 1.00 . A A . 108 LYS HA 1 1
8 14920 1 1 100 LYS HB2 H -0.468 -4.561 17.377 1.00 . A A . 108 LYS HB2 1 1
8 14921 1 1 100 LYS HB3 H -1.678 -3.314 17.674 1.00 . A A . 108 LYS HB3 1 1
8 14922 1 1 100 LYS HD2 H -0.479 -5.184 19.788 1.00 . A A . 108 LYS HD2 1 1
8 14923 1 1 100 LYS HD3 H -1.692 -3.942 20.103 1.00 . A A . 108 LYS HD3 1 1
8 14924 1 1 100 LYS HE2 H -3.243 -5.659 20.950 1.00 . A A . 108 LYS HE2 1 1
8 14925 1 1 100 LYS HE3 H -2.037 -6.906 20.632 1.00 . A A . 108 LYS HE3 1 1
8 14926 1 1 100 LYS HG2 H -3.238 -5.053 18.519 1.00 . A A . 108 LYS HG2 1 1
8 14927 1 1 100 LYS HG3 H -2.020 -6.290 18.210 1.00 . A A . 108 LYS HG3 1 1
8 14928 1 1 100 LYS HZ1 H -0.626 -6.062 22.266 1.00 . A A . 108 LYS HZ1 1 1
8 14929 1 1 100 LYS HZ2 H -2.168 -5.982 22.976 1.00 . A A . 108 LYS HZ2 1 1
8 14930 1 1 100 LYS HZ3 H -1.441 -4.578 22.353 1.00 . A A . 108 LYS HZ3 1 1
8 14931 1 1 100 LYS N N -1.470 -3.810 14.991 1.00 . A A . 108 LYS N 1 1
8 14932 1 1 100 LYS NZ N -1.558 -5.603 22.223 1.00 . A A . 108 LYS NZ 1 1
8 14933 1 1 100 LYS O O -4.102 -3.231 16.108 1.00 . A A . 108 LYS O 1 1
8 14934 1 1 101 ASP C C -6.324 -5.664 17.470 1.00 . A A . 109 ASP C 1 1
8 14935 1 1 101 ASP CA C -5.857 -5.419 16.039 1.00 . A A . 109 ASP CA 1 1
8 14936 1 1 101 ASP CB C -6.462 -6.472 15.101 1.00 . A A . 109 ASP CB 1 1
8 14937 1 1 101 ASP CG C -7.811 -5.994 14.567 1.00 . A A . 109 ASP CG 1 1
8 14938 1 1 101 ASP H H -3.962 -6.348 15.948 1.00 . A A . 109 ASP H 1 1
8 14939 1 1 101 ASP HA H -6.183 -4.439 15.724 1.00 . A A . 109 ASP HA 1 1
8 14940 1 1 101 ASP HB2 H -5.791 -6.640 14.274 1.00 . A A . 109 ASP HB2 1 1
8 14941 1 1 101 ASP HB3 H -6.601 -7.396 15.642 1.00 . A A . 109 ASP HB3 1 1
8 14942 1 1 101 ASP N N -4.401 -5.473 15.981 1.00 . A A . 109 ASP N 1 1
8 14943 1 1 101 ASP O O -5.521 -6.037 18.333 1.00 . A A . 109 ASP O 1 1
8 14944 1 1 101 ASP OD1 O -8.743 -5.917 15.350 1.00 . A A . 109 ASP OD1 1 1
8 14945 1 1 101 ASP OD2 O -7.889 -5.712 13.383 1.00 . A A . 109 ASP OD2 1 1
8 14946 1 1 102 GLU C C -8.053 -7.097 19.502 1.00 . A A . 110 GLU C 1 1
8 14947 1 1 102 GLU CA C -8.188 -5.643 19.052 1.00 . A A . 110 GLU CA 1 1
8 14948 1 1 102 GLU CB C -9.664 -5.227 19.071 1.00 . A A . 110 GLU CB 1 1
8 14949 1 1 102 GLU CD C -9.202 -3.030 20.208 1.00 . A A . 110 GLU CD 1 1
8 14950 1 1 102 GLU CG C -9.776 -3.701 18.960 1.00 . A A . 110 GLU CG 1 1
8 14951 1 1 102 GLU H H -8.201 -5.151 16.989 1.00 . A A . 110 GLU H 1 1
8 14952 1 1 102 GLU HA H -7.648 -5.019 19.748 1.00 . A A . 110 GLU HA 1 1
8 14953 1 1 102 GLU HB2 H -10.179 -5.687 18.241 1.00 . A A . 110 GLU HB2 1 1
8 14954 1 1 102 GLU HB3 H -10.116 -5.548 19.996 1.00 . A A . 110 GLU HB3 1 1
8 14955 1 1 102 GLU HG2 H -9.238 -3.367 18.086 1.00 . A A . 110 GLU HG2 1 1
8 14956 1 1 102 GLU HG3 H -10.817 -3.431 18.864 1.00 . A A . 110 GLU HG3 1 1
8 14957 1 1 102 GLU N N -7.618 -5.450 17.717 1.00 . A A . 110 GLU N 1 1
8 14958 1 1 102 GLU O O -7.796 -7.368 20.680 1.00 . A A . 110 GLU O 1 1
8 14959 1 1 102 GLU OE1 O -8.023 -2.716 20.198 1.00 . A A . 110 GLU OE1 1 1
8 14960 1 1 102 GLU OE2 O -9.950 -2.840 21.153 1.00 . A A . 110 GLU OE2 1 1
8 14961 1 1 103 VAL C C -6.729 -9.875 19.271 1.00 . A A . 111 VAL C 1 1
8 14962 1 1 103 VAL CA C -8.157 -9.458 18.855 1.00 . A A . 111 VAL CA 1 1
8 14963 1 1 103 VAL CB C -8.676 -10.295 17.660 1.00 . A A . 111 VAL CB 1 1
8 14964 1 1 103 VAL CG1 C -7.755 -10.140 16.453 1.00 . A A . 111 VAL CG1 1 1
8 14965 1 1 103 VAL CG2 C -8.760 -11.776 18.056 1.00 . A A . 111 VAL CG2 1 1
8 14966 1 1 103 VAL H H -8.443 -7.748 17.643 1.00 . A A . 111 VAL H 1 1
8 14967 1 1 103 VAL HA H -8.804 -9.650 19.699 1.00 . A A . 111 VAL HA 1 1
8 14968 1 1 103 VAL HB H -9.661 -9.941 17.393 1.00 . A A . 111 VAL HB 1 1
8 14969 1 1 103 VAL HG11 H -8.108 -10.767 15.648 1.00 . A A . 111 VAL HG11 1 1
8 14970 1 1 103 VAL HG12 H -6.751 -10.434 16.725 1.00 . A A . 111 VAL HG12 1 1
8 14971 1 1 103 VAL HG13 H -7.753 -9.108 16.133 1.00 . A A . 111 VAL HG13 1 1
8 14972 1 1 103 VAL HG21 H -9.170 -12.344 17.234 1.00 . A A . 111 VAL HG21 1 1
8 14973 1 1 103 VAL HG22 H -9.399 -11.883 18.920 1.00 . A A . 111 VAL HG22 1 1
8 14974 1 1 103 VAL HG23 H -7.771 -12.144 18.291 1.00 . A A . 111 VAL HG23 1 1
8 14975 1 1 103 VAL N N -8.244 -8.029 18.557 1.00 . A A . 111 VAL N 1 1
8 14976 1 1 103 VAL O O -6.560 -10.853 20.005 1.00 . A A . 111 VAL O 1 1
8 14977 1 1 104 GLY C C -3.403 -9.676 17.997 1.00 . A A . 112 GLY C 1 1
8 14978 1 1 104 GLY CA C -4.317 -9.393 19.203 1.00 . A A . 112 GLY CA 1 1
8 14979 1 1 104 GLY H H -5.904 -8.320 18.269 1.00 . A A . 112 GLY H 1 1
8 14980 1 1 104 GLY HA2 H -3.918 -8.536 19.731 1.00 . A A . 112 GLY HA2 1 1
8 14981 1 1 104 GLY HA3 H -4.308 -10.249 19.858 1.00 . A A . 112 GLY HA3 1 1
8 14982 1 1 104 GLY N N -5.711 -9.103 18.827 1.00 . A A . 112 GLY N 1 1
8 14983 1 1 104 GLY O O -2.284 -10.170 18.174 1.00 . A A . 112 GLY O 1 1
8 14984 1 1 105 VAL C C -1.728 -8.724 15.747 1.00 . A A . 113 VAL C 1 1
8 14985 1 1 105 VAL CA C -3.036 -9.500 15.572 1.00 . A A . 113 VAL CA 1 1
8 14986 1 1 105 VAL CB C -3.793 -8.975 14.321 1.00 . A A . 113 VAL CB 1 1
8 14987 1 1 105 VAL CG1 C -2.942 -9.164 13.052 1.00 . A A . 113 VAL CG1 1 1
8 14988 1 1 105 VAL CG2 C -5.111 -9.730 14.157 1.00 . A A . 113 VAL CG2 1 1
8 14989 1 1 105 VAL H H -4.740 -8.902 16.708 1.00 . A A . 113 VAL H 1 1
8 14990 1 1 105 VAL HA H -2.814 -10.550 15.444 1.00 . A A . 113 VAL HA 1 1
8 14991 1 1 105 VAL HB H -3.994 -7.922 14.452 1.00 . A A . 113 VAL HB 1 1
8 14992 1 1 105 VAL HG11 H -2.693 -10.209 12.938 1.00 . A A . 113 VAL HG11 1 1
8 14993 1 1 105 VAL HG12 H -2.036 -8.585 13.136 1.00 . A A . 113 VAL HG12 1 1
8 14994 1 1 105 VAL HG13 H -3.502 -8.831 12.191 1.00 . A A . 113 VAL HG13 1 1
8 14995 1 1 105 VAL HG21 H -4.932 -10.794 14.204 1.00 . A A . 113 VAL HG21 1 1
8 14996 1 1 105 VAL HG22 H -5.555 -9.476 13.206 1.00 . A A . 113 VAL HG22 1 1
8 14997 1 1 105 VAL HG23 H -5.777 -9.439 14.950 1.00 . A A . 113 VAL HG23 1 1
8 14998 1 1 105 VAL N N -3.857 -9.322 16.786 1.00 . A A . 113 VAL N 1 1
8 14999 1 1 105 VAL O O -1.717 -7.692 16.402 1.00 . A A . 113 VAL O 1 1
8 15000 1 1 106 THR C C 1.470 -8.682 14.008 1.00 . A A . 114 THR C 1 1
8 15001 1 1 106 THR CA C 0.675 -8.566 15.302 1.00 . A A . 114 THR CA 1 1
8 15002 1 1 106 THR CB C 1.491 -9.156 16.463 1.00 . A A . 114 THR CB 1 1
8 15003 1 1 106 THR CG2 C 0.744 -8.959 17.787 1.00 . A A . 114 THR CG2 1 1
8 15004 1 1 106 THR H H -0.688 -10.095 14.704 1.00 . A A . 114 THR H 1 1
8 15005 1 1 106 THR HA H 0.506 -7.517 15.501 1.00 . A A . 114 THR HA 1 1
8 15006 1 1 106 THR HB H 2.446 -8.655 16.522 1.00 . A A . 114 THR HB 1 1
8 15007 1 1 106 THR HG1 H 2.066 -10.651 15.356 1.00 . A A . 114 THR HG1 1 1
8 15008 1 1 106 THR HG21 H 1.430 -9.098 18.610 1.00 . A A . 114 THR HG21 1 1
8 15009 1 1 106 THR HG22 H -0.053 -9.684 17.858 1.00 . A A . 114 THR HG22 1 1
8 15010 1 1 106 THR HG23 H 0.329 -7.963 17.828 1.00 . A A . 114 THR HG23 1 1
8 15011 1 1 106 THR N N -0.626 -9.248 15.194 1.00 . A A . 114 THR N 1 1
8 15012 1 1 106 THR O O 1.581 -9.772 13.436 1.00 . A A . 114 THR O 1 1
8 15013 1 1 106 THR OG1 O 1.698 -10.545 16.237 1.00 . A A . 114 THR OG1 1 1
8 15014 1 1 107 ASP C C 3.807 -6.316 12.326 1.00 . A A . 115 ASP C 1 1
8 15015 1 1 107 ASP CA C 2.915 -7.557 12.380 1.00 . A A . 115 ASP CA 1 1
8 15016 1 1 107 ASP CB C 2.053 -7.650 11.115 1.00 . A A . 115 ASP CB 1 1
8 15017 1 1 107 ASP CG C 2.943 -7.761 9.881 1.00 . A A . 115 ASP CG 1 1
8 15018 1 1 107 ASP H H 1.959 -6.730 14.096 1.00 . A A . 115 ASP H 1 1
8 15019 1 1 107 ASP HA H 3.555 -8.423 12.417 1.00 . A A . 115 ASP HA 1 1
8 15020 1 1 107 ASP HB2 H 1.426 -8.525 11.183 1.00 . A A . 115 ASP HB2 1 1
8 15021 1 1 107 ASP HB3 H 1.428 -6.777 11.027 1.00 . A A . 115 ASP HB3 1 1
8 15022 1 1 107 ASP N N 2.071 -7.560 13.580 1.00 . A A . 115 ASP N 1 1
8 15023 1 1 107 ASP O O 3.324 -5.194 12.426 1.00 . A A . 115 ASP O 1 1
8 15024 1 1 107 ASP OD1 O 3.617 -8.769 9.752 1.00 . A A . 115 ASP OD1 1 1
8 15025 1 1 107 ASP OD2 O 2.936 -6.836 9.085 1.00 . A A . 115 ASP OD2 1 1
8 15026 1 1 108 LEU C C 6.864 -5.539 10.740 1.00 . A A . 116 LEU C 1 1
8 15027 1 1 108 LEU CA C 6.086 -5.441 12.038 1.00 . A A . 116 LEU CA 1 1
8 15028 1 1 108 LEU CB C 7.053 -5.470 13.234 1.00 . A A . 116 LEU CB 1 1
8 15029 1 1 108 LEU CD1 C 8.326 -3.871 14.730 1.00 . A A . 116 LEU CD1 1 1
8 15030 1 1 108 LEU CD2 C 9.162 -4.312 12.406 1.00 . A A . 116 LEU CD2 1 1
8 15031 1 1 108 LEU CG C 7.900 -4.158 13.282 1.00 . A A . 116 LEU CG 1 1
8 15032 1 1 108 LEU H H 5.429 -7.460 12.042 1.00 . A A . 116 LEU H 1 1
8 15033 1 1 108 LEU HA H 5.552 -4.502 12.050 1.00 . A A . 116 LEU HA 1 1
8 15034 1 1 108 LEU HB2 H 6.470 -5.570 14.139 1.00 . A A . 116 LEU HB2 1 1
8 15035 1 1 108 LEU HB3 H 7.708 -6.324 13.144 1.00 . A A . 116 LEU HB3 1 1
8 15036 1 1 108 LEU HD11 H 8.794 -2.899 14.783 1.00 . A A . 116 LEU HD11 1 1
8 15037 1 1 108 LEU HD12 H 9.027 -4.626 15.053 1.00 . A A . 116 LEU HD12 1 1
8 15038 1 1 108 LEU HD13 H 7.457 -3.888 15.372 1.00 . A A . 116 LEU HD13 1 1
8 15039 1 1 108 LEU HD21 H 9.886 -3.555 12.670 1.00 . A A . 116 LEU HD21 1 1
8 15040 1 1 108 LEU HD22 H 8.899 -4.198 11.366 1.00 . A A . 116 LEU HD22 1 1
8 15041 1 1 108 LEU HD23 H 9.592 -5.289 12.565 1.00 . A A . 116 LEU HD23 1 1
8 15042 1 1 108 LEU HG H 7.311 -3.320 12.925 1.00 . A A . 116 LEU HG 1 1
8 15043 1 1 108 LEU N N 5.114 -6.537 12.135 1.00 . A A . 116 LEU N 1 1
8 15044 1 1 108 LEU O O 7.419 -6.594 10.418 1.00 . A A . 116 LEU O 1 1
8 15045 1 1 109 GLN C C 8.255 -3.030 8.468 1.00 . A A . 117 GLN C 1 1
8 15046 1 1 109 GLN CA C 7.614 -4.391 8.710 1.00 . A A . 117 GLN CA 1 1
8 15047 1 1 109 GLN CB C 6.709 -4.793 7.501 1.00 . A A . 117 GLN CB 1 1
8 15048 1 1 109 GLN CD C 5.115 -2.854 7.897 1.00 . A A . 117 GLN CD 1 1
8 15049 1 1 109 GLN CG C 5.229 -4.362 7.694 1.00 . A A . 117 GLN CG 1 1
8 15050 1 1 109 GLN H H 6.435 -3.629 10.313 1.00 . A A . 117 GLN H 1 1
8 15051 1 1 109 GLN HA H 8.417 -5.112 8.774 1.00 . A A . 117 GLN HA 1 1
8 15052 1 1 109 GLN HB2 H 7.090 -4.324 6.607 1.00 . A A . 117 GLN HB2 1 1
8 15053 1 1 109 GLN HB3 H 6.751 -5.865 7.376 1.00 . A A . 117 GLN HB3 1 1
8 15054 1 1 109 GLN HE21 H 6.273 -2.396 6.346 1.00 . A A . 117 GLN HE21 1 1
8 15055 1 1 109 GLN HE22 H 5.665 -1.069 7.214 1.00 . A A . 117 GLN HE22 1 1
8 15056 1 1 109 GLN HG2 H 4.656 -4.642 6.824 1.00 . A A . 117 GLN HG2 1 1
8 15057 1 1 109 GLN HG3 H 4.824 -4.868 8.559 1.00 . A A . 117 GLN HG3 1 1
8 15058 1 1 109 GLN N N 6.898 -4.434 9.995 1.00 . A A . 117 GLN N 1 1
8 15059 1 1 109 GLN NE2 N 5.737 -2.038 7.084 1.00 . A A . 117 GLN NE2 1 1
8 15060 1 1 109 GLN O O 7.919 -2.044 9.128 1.00 . A A . 117 GLN O 1 1
8 15061 1 1 109 GLN OE1 O 4.439 -2.410 8.819 1.00 . A A . 117 GLN OE1 1 1
8 15062 1 1 110 VAL C C 9.467 -1.147 5.969 1.00 . A A . 118 VAL C 1 1
8 15063 1 1 110 VAL CA C 9.999 -1.803 7.250 1.00 . A A . 118 VAL CA 1 1
8 15064 1 1 110 VAL CB C 11.500 -2.167 7.072 1.00 . A A . 118 VAL CB 1 1
8 15065 1 1 110 VAL CG1 C 12.329 -0.899 6.827 1.00 . A A . 118 VAL CG1 1 1
8 15066 1 1 110 VAL CG2 C 12.025 -2.890 8.330 1.00 . A A . 118 VAL CG2 1 1
8 15067 1 1 110 VAL H H 9.468 -3.847 7.113 1.00 . A A . 118 VAL H 1 1
8 15068 1 1 110 VAL HA H 9.906 -1.106 8.071 1.00 . A A . 118 VAL HA 1 1
8 15069 1 1 110 VAL HB H 11.599 -2.819 6.214 1.00 . A A . 118 VAL HB 1 1
8 15070 1 1 110 VAL HG11 H 12.103 -0.181 7.599 1.00 . A A . 118 VAL HG11 1 1
8 15071 1 1 110 VAL HG12 H 12.079 -0.483 5.861 1.00 . A A . 118 VAL HG12 1 1
8 15072 1 1 110 VAL HG13 H 13.381 -1.142 6.856 1.00 . A A . 118 VAL HG13 1 1
8 15073 1 1 110 VAL HG21 H 13.105 -2.865 8.350 1.00 . A A . 118 VAL HG21 1 1
8 15074 1 1 110 VAL HG22 H 11.694 -3.918 8.313 1.00 . A A . 118 VAL HG22 1 1
8 15075 1 1 110 VAL HG23 H 11.634 -2.404 9.211 1.00 . A A . 118 VAL HG23 1 1
8 15076 1 1 110 VAL N N 9.228 -3.012 7.558 1.00 . A A . 118 VAL N 1 1
8 15077 1 1 110 VAL O O 9.370 -1.799 4.924 1.00 . A A . 118 VAL O 1 1
8 15078 1 1 111 LEU C C 9.553 2.008 4.511 1.00 . A A . 119 LEU C 1 1
8 15079 1 1 111 LEU CA C 8.598 0.893 4.922 1.00 . A A . 119 LEU CA 1 1
8 15080 1 1 111 LEU CB C 7.215 1.471 5.286 1.00 . A A . 119 LEU CB 1 1
8 15081 1 1 111 LEU CD1 C 5.041 1.607 3.956 1.00 . A A . 119 LEU CD1 1 1
8 15082 1 1 111 LEU CD2 C 6.534 3.610 4.073 1.00 . A A . 119 LEU CD2 1 1
8 15083 1 1 111 LEU CG C 6.505 2.072 4.018 1.00 . A A . 119 LEU CG 1 1
8 15084 1 1 111 LEU H H 9.227 0.598 6.927 1.00 . A A . 119 LEU H 1 1
8 15085 1 1 111 LEU HA H 8.484 0.229 4.082 1.00 . A A . 119 LEU HA 1 1
8 15086 1 1 111 LEU HB2 H 6.628 0.666 5.709 1.00 . A A . 119 LEU HB2 1 1
8 15087 1 1 111 LEU HB3 H 7.346 2.231 6.044 1.00 . A A . 119 LEU HB3 1 1
8 15088 1 1 111 LEU HD11 H 4.609 1.899 3.011 1.00 . A A . 119 LEU HD11 1 1
8 15089 1 1 111 LEU HD12 H 4.485 2.059 4.762 1.00 . A A . 119 LEU HD12 1 1
8 15090 1 1 111 LEU HD13 H 5.003 0.531 4.051 1.00 . A A . 119 LEU HD13 1 1
8 15091 1 1 111 LEU HD21 H 5.918 3.952 4.893 1.00 . A A . 119 LEU HD21 1 1
8 15092 1 1 111 LEU HD22 H 6.152 4.011 3.146 1.00 . A A . 119 LEU HD22 1 1
8 15093 1 1 111 LEU HD23 H 7.549 3.946 4.220 1.00 . A A . 119 LEU HD23 1 1
8 15094 1 1 111 LEU HG H 7.000 1.738 3.118 1.00 . A A . 119 LEU HG 1 1
8 15095 1 1 111 LEU N N 9.126 0.143 6.066 1.00 . A A . 119 LEU N 1 1
8 15096 1 1 111 LEU O O 9.728 2.985 5.237 1.00 . A A . 119 LEU O 1 1
8 15097 1 1 112 THR C C 10.344 3.900 1.983 1.00 . A A . 120 THR C 1 1
8 15098 1 1 112 THR CA C 11.097 2.862 2.812 1.00 . A A . 120 THR CA 1 1
8 15099 1 1 112 THR CB C 12.185 2.186 1.955 1.00 . A A . 120 THR CB 1 1
8 15100 1 1 112 THR CG2 C 13.248 3.216 1.547 1.00 . A A . 120 THR CG2 1 1
8 15101 1 1 112 THR H H 9.966 1.062 2.784 1.00 . A A . 120 THR H 1 1
8 15102 1 1 112 THR HA H 11.567 3.353 3.652 1.00 . A A . 120 THR HA 1 1
8 15103 1 1 112 THR HB H 11.737 1.776 1.064 1.00 . A A . 120 THR HB 1 1
8 15104 1 1 112 THR HG1 H 12.956 1.468 3.602 1.00 . A A . 120 THR HG1 1 1
8 15105 1 1 112 THR HG21 H 13.996 2.740 0.931 1.00 . A A . 120 THR HG21 1 1
8 15106 1 1 112 THR HG22 H 13.716 3.620 2.433 1.00 . A A . 120 THR HG22 1 1
8 15107 1 1 112 THR HG23 H 12.780 4.016 0.992 1.00 . A A . 120 THR HG23 1 1
8 15108 1 1 112 THR N N 10.158 1.860 3.324 1.00 . A A . 120 THR N 1 1
8 15109 1 1 112 THR O O 9.548 3.546 1.112 1.00 . A A . 120 THR O 1 1
8 15110 1 1 112 THR OG1 O 12.810 1.151 2.708 1.00 . A A . 120 THR OG1 1 1
8 15111 1 1 113 VAL C C 10.915 7.086 0.773 1.00 . A A . 121 VAL C 1 1
8 15112 1 1 113 VAL CA C 9.904 6.278 1.580 1.00 . A A . 121 VAL CA 1 1
8 15113 1 1 113 VAL CB C 9.208 7.191 2.609 1.00 . A A . 121 VAL CB 1 1
8 15114 1 1 113 VAL CG1 C 8.478 8.355 1.908 1.00 . A A . 121 VAL CG1 1 1
8 15115 1 1 113 VAL CG2 C 8.194 6.387 3.437 1.00 . A A . 121 VAL CG2 1 1
8 15116 1 1 113 VAL H H 11.218 5.394 3.000 1.00 . A A . 121 VAL H 1 1
8 15117 1 1 113 VAL HA H 9.164 5.876 0.907 1.00 . A A . 121 VAL HA 1 1
8 15118 1 1 113 VAL HB H 9.981 7.576 3.254 1.00 . A A . 121 VAL HB 1 1
8 15119 1 1 113 VAL HG11 H 7.819 7.960 1.149 1.00 . A A . 121 VAL HG11 1 1
8 15120 1 1 113 VAL HG12 H 9.203 9.011 1.451 1.00 . A A . 121 VAL HG12 1 1
8 15121 1 1 113 VAL HG13 H 7.900 8.908 2.635 1.00 . A A . 121 VAL HG13 1 1
8 15122 1 1 113 VAL HG21 H 8.721 5.680 4.061 1.00 . A A . 121 VAL HG21 1 1
8 15123 1 1 113 VAL HG22 H 7.527 5.856 2.774 1.00 . A A . 121 VAL HG22 1 1
8 15124 1 1 113 VAL HG23 H 7.623 7.061 4.059 1.00 . A A . 121 VAL HG23 1 1
8 15125 1 1 113 VAL N N 10.586 5.179 2.280 1.00 . A A . 121 VAL N 1 1
8 15126 1 1 113 VAL O O 11.873 7.610 1.329 1.00 . A A . 121 VAL O 1 1
8 15127 1 1 114 GLN C C 11.054 9.402 -1.571 1.00 . A A . 122 GLN C 1 1
8 15128 1 1 114 GLN CA C 11.535 7.964 -1.423 1.00 . A A . 122 GLN CA 1 1
8 15129 1 1 114 GLN CB C 11.616 7.294 -2.796 1.00 . A A . 122 GLN CB 1 1
8 15130 1 1 114 GLN CD C 12.349 5.212 -3.996 1.00 . A A . 122 GLN CD 1 1
8 15131 1 1 114 GLN CG C 12.366 5.968 -2.667 1.00 . A A . 122 GLN CG 1 1
8 15132 1 1 114 GLN H H 9.862 6.779 -0.902 1.00 . A A . 122 GLN H 1 1
8 15133 1 1 114 GLN HA H 12.526 7.980 -0.994 1.00 . A A . 122 GLN HA 1 1
8 15134 1 1 114 GLN HB2 H 10.616 7.111 -3.166 1.00 . A A . 122 GLN HB2 1 1
8 15135 1 1 114 GLN HB3 H 12.144 7.938 -3.482 1.00 . A A . 122 GLN HB3 1 1
8 15136 1 1 114 GLN HE21 H 14.186 4.490 -3.774 1.00 . A A . 122 GLN HE21 1 1
8 15137 1 1 114 GLN HE22 H 13.396 4.034 -5.206 1.00 . A A . 122 GLN HE22 1 1
8 15138 1 1 114 GLN HG2 H 13.385 6.168 -2.377 1.00 . A A . 122 GLN HG2 1 1
8 15139 1 1 114 GLN HG3 H 11.894 5.364 -1.908 1.00 . A A . 122 GLN HG3 1 1
8 15140 1 1 114 GLN N N 10.662 7.204 -0.533 1.00 . A A . 122 GLN N 1 1
8 15141 1 1 114 GLN NE2 N 13.398 4.522 -4.355 1.00 . A A . 122 GLN NE2 1 1
8 15142 1 1 114 GLN O O 9.851 9.666 -1.610 1.00 . A A . 122 GLN O 1 1
8 15143 1 1 114 GLN OE1 O 11.359 5.254 -4.726 1.00 . A A . 122 GLN OE1 1 1
8 15144 1 1 115 VAL C C 12.044 12.227 -3.202 1.00 . A A . 123 VAL C 1 1
8 15145 1 1 115 VAL CA C 11.716 11.755 -1.774 1.00 . A A . 123 VAL CA 1 1
8 15146 1 1 115 VAL CB C 12.528 12.571 -0.728 1.00 . A A . 123 VAL CB 1 1
8 15147 1 1 115 VAL CG1 C 12.214 14.073 -0.854 1.00 . A A . 123 VAL CG1 1 1
8 15148 1 1 115 VAL CG2 C 12.163 12.105 0.690 1.00 . A A . 123 VAL CG2 1 1
8 15149 1 1 115 VAL H H 12.945 10.035 -1.589 1.00 . A A . 123 VAL H 1 1
8 15150 1 1 115 VAL HA H 10.661 11.909 -1.592 1.00 . A A . 123 VAL HA 1 1
8 15151 1 1 115 VAL HB H 13.585 12.415 -0.899 1.00 . A A . 123 VAL HB 1 1
8 15152 1 1 115 VAL HG11 H 11.182 14.248 -0.589 1.00 . A A . 123 VAL HG11 1 1
8 15153 1 1 115 VAL HG12 H 12.383 14.393 -1.871 1.00 . A A . 123 VAL HG12 1 1
8 15154 1 1 115 VAL HG13 H 12.855 14.631 -0.190 1.00 . A A . 123 VAL HG13 1 1
8 15155 1 1 115 VAL HG21 H 12.670 12.724 1.415 1.00 . A A . 123 VAL HG21 1 1
8 15156 1 1 115 VAL HG22 H 12.468 11.076 0.821 1.00 . A A . 123 VAL HG22 1 1
8 15157 1 1 115 VAL HG23 H 11.095 12.185 0.833 1.00 . A A . 123 VAL HG23 1 1
8 15158 1 1 115 VAL N N 12.014 10.326 -1.641 1.00 . A A . 123 VAL N 1 1
8 15159 1 1 115 VAL O O 13.160 12.029 -3.689 1.00 . A A . 123 VAL O 1 1
8 15160 1 1 116 THR C C 11.022 14.834 -5.280 1.00 . A A . 124 THR C 1 1
8 15161 1 1 116 THR CA C 11.201 13.312 -5.234 1.00 . A A . 124 THR CA 1 1
8 15162 1 1 116 THR CB C 10.146 12.631 -6.126 1.00 . A A . 124 THR CB 1 1
8 15163 1 1 116 THR CG2 C 10.306 13.069 -7.592 1.00 . A A . 124 THR CG2 1 1
8 15164 1 1 116 THR H H 10.184 12.939 -3.412 1.00 . A A . 124 THR H 1 1
8 15165 1 1 116 THR HA H 12.186 13.057 -5.598 1.00 . A A . 124 THR HA 1 1
8 15166 1 1 116 THR HB H 9.165 12.910 -5.775 1.00 . A A . 124 THR HB 1 1
8 15167 1 1 116 THR HG1 H 9.446 10.837 -5.846 1.00 . A A . 124 THR HG1 1 1
8 15168 1 1 116 THR HG21 H 11.211 12.640 -7.998 1.00 . A A . 124 THR HG21 1 1
8 15169 1 1 116 THR HG22 H 10.364 14.146 -7.643 1.00 . A A . 124 THR HG22 1 1
8 15170 1 1 116 THR HG23 H 9.457 12.727 -8.166 1.00 . A A . 124 THR HG23 1 1
8 15171 1 1 116 THR N N 11.050 12.830 -3.859 1.00 . A A . 124 THR N 1 1
8 15172 1 1 116 THR O O 10.041 15.354 -4.767 1.00 . A A . 124 THR O 1 1
8 15173 1 1 116 THR OG1 O 10.304 11.220 -6.043 1.00 . A A . 124 THR OG1 1 1
8 15174 1 1 117 ASP C C 10.731 17.477 -6.815 1.00 . A A . 125 ASP C 1 1
8 15175 1 1 117 ASP CA C 11.944 16.993 -6.019 1.00 . A A . 125 ASP CA 1 1
8 15176 1 1 117 ASP CB C 13.235 17.515 -6.672 1.00 . A A . 125 ASP CB 1 1
8 15177 1 1 117 ASP CG C 13.322 19.057 -6.587 1.00 . A A . 125 ASP CG 1 1
8 15178 1 1 117 ASP H H 12.738 15.042 -6.298 1.00 . A A . 125 ASP H 1 1
8 15179 1 1 117 ASP HA H 11.881 17.408 -5.025 1.00 . A A . 125 ASP HA 1 1
8 15180 1 1 117 ASP HB2 H 14.086 17.085 -6.163 1.00 . A A . 125 ASP HB2 1 1
8 15181 1 1 117 ASP HB3 H 13.253 17.216 -7.709 1.00 . A A . 125 ASP HB3 1 1
8 15182 1 1 117 ASP N N 11.982 15.527 -5.905 1.00 . A A . 125 ASP N 1 1
8 15183 1 1 117 ASP O O 10.282 16.814 -7.751 1.00 . A A . 125 ASP O 1 1
8 15184 1 1 117 ASP OD1 O 12.637 19.645 -5.755 1.00 . A A . 125 ASP OD1 1 1
8 15185 1 1 117 ASP OD2 O 14.076 19.623 -7.360 1.00 . A A . 125 ASP OD2 1 1
8 15186 1 1 118 VAL C C 9.446 20.619 -7.714 1.00 . A A . 126 VAL C 1 1
8 15187 1 1 118 VAL CA C 9.064 19.269 -7.109 1.00 . A A . 126 VAL CA 1 1
8 15188 1 1 118 VAL CB C 7.891 19.457 -6.112 1.00 . A A . 126 VAL CB 1 1
8 15189 1 1 118 VAL CG1 C 7.387 18.090 -5.640 1.00 . A A . 126 VAL CG1 1 1
8 15190 1 1 118 VAL CG2 C 8.353 20.298 -4.900 1.00 . A A . 126 VAL CG2 1 1
8 15191 1 1 118 VAL H H 10.638 19.132 -5.685 1.00 . A A . 126 VAL H 1 1
8 15192 1 1 118 VAL HA H 8.738 18.614 -7.903 1.00 . A A . 126 VAL HA 1 1
8 15193 1 1 118 VAL HB H 7.073 19.960 -6.598 1.00 . A A . 126 VAL HB 1 1
8 15194 1 1 118 VAL HG11 H 6.816 18.209 -4.733 1.00 . A A . 126 VAL HG11 1 1
8 15195 1 1 118 VAL HG12 H 8.223 17.431 -5.461 1.00 . A A . 126 VAL HG12 1 1
8 15196 1 1 118 VAL HG13 H 6.755 17.662 -6.403 1.00 . A A . 126 VAL HG13 1 1
8 15197 1 1 118 VAL HG21 H 7.538 20.391 -4.196 1.00 . A A . 126 VAL HG21 1 1
8 15198 1 1 118 VAL HG22 H 8.652 21.280 -5.236 1.00 . A A . 126 VAL HG22 1 1
8 15199 1 1 118 VAL HG23 H 9.189 19.811 -4.421 1.00 . A A . 126 VAL HG23 1 1
8 15200 1 1 118 VAL N N 10.221 18.656 -6.435 1.00 . A A . 126 VAL N 1 1
8 15201 1 1 118 VAL O O 10.303 21.329 -7.177 1.00 . A A . 126 VAL O 1 1
8 15202 1 1 119 ASN C C 8.174 23.341 -8.969 1.00 . A A . 127 ASN C 1 1
8 15203 1 1 119 ASN CA C 9.064 22.232 -9.515 1.00 . A A . 127 ASN CA 1 1
8 15204 1 1 119 ASN CB C 8.844 22.077 -11.021 1.00 . A A . 127 ASN CB 1 1
8 15205 1 1 119 ASN CG C 9.809 21.036 -11.584 1.00 . A A . 127 ASN CG 1 1
8 15206 1 1 119 ASN H H 8.128 20.356 -9.203 1.00 . A A . 127 ASN H 1 1
8 15207 1 1 119 ASN HA H 10.096 22.505 -9.346 1.00 . A A . 127 ASN HA 1 1
8 15208 1 1 119 ASN HB2 H 7.828 21.760 -11.204 1.00 . A A . 127 ASN HB2 1 1
8 15209 1 1 119 ASN HB3 H 9.019 23.024 -11.509 1.00 . A A . 127 ASN HB3 1 1
8 15210 1 1 119 ASN HD21 H 8.453 20.206 -12.775 1.00 . A A . 127 ASN HD21 1 1
8 15211 1 1 119 ASN HD22 H 10.000 19.509 -12.836 1.00 . A A . 127 ASN HD22 1 1
8 15212 1 1 119 ASN N N 8.798 20.967 -8.832 1.00 . A A . 127 ASN N 1 1
8 15213 1 1 119 ASN ND2 N 9.385 20.179 -12.472 1.00 . A A . 127 ASN ND2 1 1
8 15214 1 1 119 ASN O O 6.944 23.265 -9.058 1.00 . A A . 127 ASN O 1 1
8 15215 1 1 119 ASN OD1 O 10.979 21.003 -11.202 1.00 . A A . 127 ASN OD1 1 1
8 15216 1 1 120 GLU C C 7.503 26.411 -8.961 1.00 . A A . 128 GLU C 1 1
8 15217 1 1 120 GLU CA C 8.085 25.505 -7.831 1.00 . A A . 128 GLU CA 1 1
8 15218 1 1 120 GLU CB C 9.027 26.327 -6.931 1.00 . A A . 128 GLU CB 1 1
8 15219 1 1 120 GLU CD C 9.136 28.277 -5.273 1.00 . A A . 128 GLU CD 1 1
8 15220 1 1 120 GLU CG C 8.236 27.457 -6.227 1.00 . A A . 128 GLU CG 1 1
8 15221 1 1 120 GLU H H 9.787 24.364 -8.363 1.00 . A A . 128 GLU H 1 1
8 15222 1 1 120 GLU HA H 7.287 25.113 -7.222 1.00 . A A . 128 GLU HA 1 1
8 15223 1 1 120 GLU HB2 H 9.466 25.678 -6.187 1.00 . A A . 128 GLU HB2 1 1
8 15224 1 1 120 GLU HB3 H 9.809 26.764 -7.534 1.00 . A A . 128 GLU HB3 1 1
8 15225 1 1 120 GLU HG2 H 7.823 28.117 -6.975 1.00 . A A . 128 GLU HG2 1 1
8 15226 1 1 120 GLU HG3 H 7.427 27.018 -5.661 1.00 . A A . 128 GLU HG3 1 1
8 15227 1 1 120 GLU N N 8.807 24.371 -8.401 1.00 . A A . 128 GLU N 1 1
8 15228 1 1 120 GLU O O 8.261 26.862 -9.826 1.00 . A A . 128 GLU O 1 1
8 15229 1 1 120 GLU OE1 O 10.286 27.900 -5.067 1.00 . A A . 128 GLU OE1 1 1
8 15230 1 1 120 GLU OE2 O 8.653 29.275 -4.762 1.00 . A A . 128 GLU OE2 1 1
8 15231 1 1 121 PRO C C 6.250 29.011 -9.997 1.00 . A A . 129 PRO C 1 1
8 15232 1 1 121 PRO CA C 5.569 27.621 -9.998 1.00 . A A . 129 PRO CA 1 1
8 15233 1 1 121 PRO CB C 4.101 27.741 -9.566 1.00 . A A . 129 PRO CB 1 1
8 15234 1 1 121 PRO CD C 5.141 26.255 -7.996 1.00 . A A . 129 PRO CD 1 1
8 15235 1 1 121 PRO CG C 3.845 26.525 -8.743 1.00 . A A . 129 PRO CG 1 1
8 15236 1 1 121 PRO HA H 5.619 27.171 -10.976 1.00 . A A . 129 PRO HA 1 1
8 15237 1 1 121 PRO HB2 H 3.955 28.638 -8.979 1.00 . A A . 129 PRO HB2 1 1
8 15238 1 1 121 PRO HB3 H 3.453 27.741 -10.429 1.00 . A A . 129 PRO HB3 1 1
8 15239 1 1 121 PRO HD2 H 5.175 26.826 -7.078 1.00 . A A . 129 PRO HD2 1 1
8 15240 1 1 121 PRO HD3 H 5.265 25.201 -7.804 1.00 . A A . 129 PRO HD3 1 1
8 15241 1 1 121 PRO HG2 H 3.037 26.712 -8.051 1.00 . A A . 129 PRO HG2 1 1
8 15242 1 1 121 PRO HG3 H 3.614 25.684 -9.377 1.00 . A A . 129 PRO HG3 1 1
8 15243 1 1 121 PRO N N 6.179 26.721 -8.959 1.00 . A A . 129 PRO N 1 1
8 15244 1 1 121 PRO O O 6.805 29.415 -8.970 1.00 . A A . 129 PRO O 1 1
8 15245 1 1 122 PRO C C 6.322 32.089 -10.249 1.00 . A A . 130 PRO C 1 1
8 15246 1 1 122 PRO CA C 6.943 31.079 -11.211 1.00 . A A . 130 PRO CA 1 1
8 15247 1 1 122 PRO CB C 6.741 31.515 -12.673 1.00 . A A . 130 PRO CB 1 1
8 15248 1 1 122 PRO CD C 5.632 29.390 -12.437 1.00 . A A . 130 PRO CD 1 1
8 15249 1 1 122 PRO CG C 5.564 30.733 -13.154 1.00 . A A . 130 PRO CG 1 1
8 15250 1 1 122 PRO HA H 7.999 30.976 -11.022 1.00 . A A . 130 PRO HA 1 1
8 15251 1 1 122 PRO HB2 H 6.538 32.576 -12.723 1.00 . A A . 130 PRO HB2 1 1
8 15252 1 1 122 PRO HB3 H 7.610 31.266 -13.263 1.00 . A A . 130 PRO HB3 1 1
8 15253 1 1 122 PRO HD2 H 4.640 28.985 -12.297 1.00 . A A . 130 PRO HD2 1 1
8 15254 1 1 122 PRO HD3 H 6.262 28.698 -12.973 1.00 . A A . 130 PRO HD3 1 1
8 15255 1 1 122 PRO HG2 H 4.648 31.251 -12.905 1.00 . A A . 130 PRO HG2 1 1
8 15256 1 1 122 PRO HG3 H 5.629 30.573 -14.219 1.00 . A A . 130 PRO HG3 1 1
8 15257 1 1 122 PRO N N 6.260 29.744 -11.134 1.00 . A A . 130 PRO N 1 1
8 15258 1 1 122 PRO O O 5.122 32.037 -9.965 1.00 . A A . 130 PRO O 1 1
8 15259 1 1 123 GLY C C 6.114 35.196 -9.457 1.00 . A A . 131 GLY C 1 1
8 15260 1 1 123 GLY CA C 6.730 33.994 -8.762 1.00 . A A . 131 GLY CA 1 1
8 15261 1 1 123 GLY H H 8.111 32.950 -9.981 1.00 . A A . 131 GLY H 1 1
8 15262 1 1 123 GLY HA2 H 5.997 33.555 -8.100 1.00 . A A . 131 GLY HA2 1 1
8 15263 1 1 123 GLY HA3 H 7.580 34.320 -8.183 1.00 . A A . 131 GLY HA3 1 1
8 15264 1 1 123 GLY N N 7.164 32.985 -9.727 1.00 . A A . 131 GLY N 1 1
8 15265 1 1 123 GLY O O 5.821 35.153 -10.655 1.00 . A A . 131 GLY O 1 1
8 15266 1 1 124 GLY C C 3.770 37.529 -9.011 1.00 . A A . 132 GLY C 1 1
8 15267 1 1 124 GLY CA C 5.301 37.497 -9.211 1.00 . A A . 132 GLY CA 1 1
8 15268 1 1 124 GLY H H 6.152 36.225 -7.739 1.00 . A A . 132 GLY H 1 1
8 15269 1 1 124 GLY HA2 H 5.740 38.343 -8.704 1.00 . A A . 132 GLY HA2 1 1
8 15270 1 1 124 GLY HA3 H 5.516 37.569 -10.267 1.00 . A A . 132 GLY HA3 1 1
8 15271 1 1 124 GLY N N 5.905 36.266 -8.687 1.00 . A A . 132 GLY N 1 1
8 15272 1 1 124 GLY O O 3.139 38.569 -9.228 1.00 . A A . 132 GLY O 1 1
8 15273 1 1 125 THR C C 1.360 37.135 -7.095 1.00 . A A . 133 THR C 1 1
8 15274 1 1 125 THR CA C 1.740 36.318 -8.332 1.00 . A A . 133 THR CA 1 1
8 15275 1 1 125 THR CB C 1.290 34.849 -8.161 1.00 . A A . 133 THR CB 1 1
8 15276 1 1 125 THR CG2 C 2.037 34.189 -6.988 1.00 . A A . 133 THR CG2 1 1
8 15277 1 1 125 THR H H 3.742 35.606 -8.415 1.00 . A A . 133 THR H 1 1
8 15278 1 1 125 THR HA H 1.228 36.736 -9.186 1.00 . A A . 133 THR HA 1 1
8 15279 1 1 125 THR HB H 1.503 34.301 -9.066 1.00 . A A . 133 THR HB 1 1
8 15280 1 1 125 THR HG1 H -0.530 34.327 -8.624 1.00 . A A . 133 THR HG1 1 1
8 15281 1 1 125 THR HG21 H 1.675 34.600 -6.057 1.00 . A A . 133 THR HG21 1 1
8 15282 1 1 125 THR HG22 H 3.095 34.379 -7.077 1.00 . A A . 133 THR HG22 1 1
8 15283 1 1 125 THR HG23 H 1.862 33.123 -7.004 1.00 . A A . 133 THR HG23 1 1
8 15284 1 1 125 THR N N 3.186 36.395 -8.580 1.00 . A A . 133 THR N 1 1
8 15285 1 1 125 THR O O 0.349 37.843 -7.092 1.00 . A A . 133 THR O 1 1
8 15286 1 1 125 THR OG1 O -0.110 34.814 -7.911 1.00 . A A . 133 THR OG1 1 1
8 15287 1 1 126 LYS C C 1.925 39.272 -5.073 1.00 . A A . 134 LYS C 1 1
8 15288 1 1 126 LYS CA C 1.969 37.767 -4.802 1.00 . A A . 134 LYS CA 1 1
8 15289 1 1 126 LYS CB C 3.099 37.437 -3.778 1.00 . A A . 134 LYS CB 1 1
8 15290 1 1 126 LYS CD C 1.986 37.786 -1.547 1.00 . A A . 134 LYS CD 1 1
8 15291 1 1 126 LYS CE C 1.518 37.102 -0.266 1.00 . A A . 134 LYS CE 1 1
8 15292 1 1 126 LYS CG C 2.525 36.737 -2.523 1.00 . A A . 134 LYS CG 1 1
8 15293 1 1 126 LYS H H 2.983 36.459 -6.131 1.00 . A A . 134 LYS H 1 1
8 15294 1 1 126 LYS HA H 1.012 37.468 -4.401 1.00 . A A . 134 LYS HA 1 1
8 15295 1 1 126 LYS HB2 H 3.811 36.775 -4.247 1.00 . A A . 134 LYS HB2 1 1
8 15296 1 1 126 LYS HB3 H 3.611 38.343 -3.483 1.00 . A A . 134 LYS HB3 1 1
8 15297 1 1 126 LYS HD2 H 2.768 38.494 -1.315 1.00 . A A . 134 LYS HD2 1 1
8 15298 1 1 126 LYS HD3 H 1.154 38.305 -1.998 1.00 . A A . 134 LYS HD3 1 1
8 15299 1 1 126 LYS HE2 H 0.732 36.400 -0.500 1.00 . A A . 134 LYS HE2 1 1
8 15300 1 1 126 LYS HE3 H 2.349 36.579 0.184 1.00 . A A . 134 LYS HE3 1 1
8 15301 1 1 126 LYS HG2 H 1.724 36.072 -2.815 1.00 . A A . 134 LYS HG2 1 1
8 15302 1 1 126 LYS HG3 H 3.305 36.168 -2.041 1.00 . A A . 134 LYS HG3 1 1
8 15303 1 1 126 LYS HZ1 H 0.403 37.674 1.397 1.00 . A A . 134 LYS HZ1 1 1
8 15304 1 1 126 LYS HZ2 H 0.448 38.835 0.156 1.00 . A A . 134 LYS HZ2 1 1
8 15305 1 1 126 LYS HZ3 H 1.803 38.599 1.153 1.00 . A A . 134 LYS HZ3 1 1
8 15306 1 1 126 LYS N N 2.194 37.034 -6.053 1.00 . A A . 134 LYS N 1 1
8 15307 1 1 126 LYS NZ N 1.005 38.130 0.682 1.00 . A A . 134 LYS NZ 1 1
8 15308 1 1 126 LYS O O 0.904 39.876 -4.789 1.00 . A A . 134 LYS O 1 1
8 15309 1 1 126 LYS OXT O 2.914 39.795 -5.559 1.00 . A A . 134 LYS OXT 1 1
8 15310 2 2 1 CA CA CA 12.843 21.567 -4.541 1.00 . B A . 201 CA CA 1 1
8 15311 3 2 1 CA CA CA 13.988 18.671 -4.204 1.00 . C A . 202 CA CA 1 1
8 15312 4 2 1 CA CA CA 12.368 19.853 -9.074 1.00 . D A . 203 CA CA 1 1
9 15313 1 1 1 MET C C 5.069 -24.450 -7.731 1.00 . A A . 9 MET C 1 1
9 15314 1 1 1 MET CA C 4.753 -24.588 -9.227 1.00 . A A . 9 MET CA 1 1
9 15315 1 1 1 MET CB C 5.216 -25.970 -9.764 1.00 . A A . 9 MET CB 1 1
9 15316 1 1 1 MET CE C 7.480 -26.738 -12.098 1.00 . A A . 9 MET CE 1 1
9 15317 1 1 1 MET CG C 4.975 -26.070 -11.285 1.00 . A A . 9 MET CG 1 1
9 15318 1 1 1 MET H1 H 6.438 -23.687 -10.070 1.00 . A A . 9 MET H1 1 1
9 15319 1 1 1 MET H2 H 5.286 -22.585 -9.484 1.00 . A A . 9 MET H2 1 1
9 15320 1 1 1 MET H3 H 5.007 -23.420 -10.938 1.00 . A A . 9 MET H3 1 1
9 15321 1 1 1 MET HA H 3.683 -24.498 -9.361 1.00 . A A . 9 MET HA 1 1
9 15322 1 1 1 MET HB2 H 6.270 -26.093 -9.565 1.00 . A A . 9 MET HB2 1 1
9 15323 1 1 1 MET HB3 H 4.665 -26.753 -9.264 1.00 . A A . 9 MET HB3 1 1
9 15324 1 1 1 MET HE1 H 8.219 -26.655 -12.882 1.00 . A A . 9 MET HE1 1 1
9 15325 1 1 1 MET HE2 H 6.920 -27.649 -12.234 1.00 . A A . 9 MET HE2 1 1
9 15326 1 1 1 MET HE3 H 7.966 -26.758 -11.132 1.00 . A A . 9 MET HE3 1 1
9 15327 1 1 1 MET HG2 H 4.896 -27.111 -11.566 1.00 . A A . 9 MET HG2 1 1
9 15328 1 1 1 MET HG3 H 4.059 -25.560 -11.545 1.00 . A A . 9 MET HG3 1 1
9 15329 1 1 1 MET N N 5.421 -23.486 -9.987 1.00 . A A . 9 MET N 1 1
9 15330 1 1 1 MET O O 4.198 -24.092 -6.942 1.00 . A A . 9 MET O 1 1
9 15331 1 1 1 MET SD S 6.362 -25.317 -12.174 1.00 . A A . 9 MET SD 1 1
9 15332 1 1 2 ALA C C 6.623 -23.180 -5.448 1.00 . A A . 10 ALA C 1 1
9 15333 1 1 2 ALA CA C 6.757 -24.621 -5.958 1.00 . A A . 10 ALA CA 1 1
9 15334 1 1 2 ALA CB C 8.209 -25.087 -5.824 1.00 . A A . 10 ALA CB 1 1
9 15335 1 1 2 ALA H H 6.973 -25.003 -8.035 1.00 . A A . 10 ALA H 1 1
9 15336 1 1 2 ALA HA H 6.133 -25.261 -5.352 1.00 . A A . 10 ALA HA 1 1
9 15337 1 1 2 ALA HB1 H 8.242 -26.166 -5.820 1.00 . A A . 10 ALA HB1 1 1
9 15338 1 1 2 ALA HB2 H 8.629 -24.710 -4.903 1.00 . A A . 10 ALA HB2 1 1
9 15339 1 1 2 ALA HB3 H 8.782 -24.714 -6.660 1.00 . A A . 10 ALA HB3 1 1
9 15340 1 1 2 ALA N N 6.323 -24.728 -7.354 1.00 . A A . 10 ALA N 1 1
9 15341 1 1 2 ALA O O 6.289 -22.952 -4.281 1.00 . A A . 10 ALA O 1 1
9 15342 1 1 3 SER C C 5.540 -20.299 -5.546 1.00 . A A . 11 SER C 1 1
9 15343 1 1 3 SER CA C 6.927 -20.794 -5.969 1.00 . A A . 11 SER CA 1 1
9 15344 1 1 3 SER CB C 7.431 -19.954 -7.143 1.00 . A A . 11 SER CB 1 1
9 15345 1 1 3 SER H H 7.236 -22.479 -7.221 1.00 . A A . 11 SER H 1 1
9 15346 1 1 3 SER HA H 7.601 -20.650 -5.140 1.00 . A A . 11 SER HA 1 1
9 15347 1 1 3 SER HB2 H 6.870 -20.197 -8.032 1.00 . A A . 11 SER HB2 1 1
9 15348 1 1 3 SER HB3 H 7.290 -18.904 -6.918 1.00 . A A . 11 SER HB3 1 1
9 15349 1 1 3 SER HG H 9.322 -19.538 -6.961 1.00 . A A . 11 SER HG 1 1
9 15350 1 1 3 SER N N 6.941 -22.220 -6.323 1.00 . A A . 11 SER N 1 1
9 15351 1 1 3 SER O O 5.435 -19.471 -4.633 1.00 . A A . 11 SER O 1 1
9 15352 1 1 3 SER OG O 8.805 -20.234 -7.373 1.00 . A A . 11 SER OG 1 1
9 15353 1 1 4 ASP C C 2.516 -20.977 -4.697 1.00 . A A . 12 ASP C 1 1
9 15354 1 1 4 ASP CA C 3.119 -20.295 -5.940 1.00 . A A . 12 ASP CA 1 1
9 15355 1 1 4 ASP CB C 2.194 -20.477 -7.168 1.00 . A A . 12 ASP CB 1 1
9 15356 1 1 4 ASP CG C 1.921 -21.966 -7.486 1.00 . A A . 12 ASP CG 1 1
9 15357 1 1 4 ASP H H 4.633 -21.388 -6.976 1.00 . A A . 12 ASP H 1 1
9 15358 1 1 4 ASP HA H 3.178 -19.237 -5.728 1.00 . A A . 12 ASP HA 1 1
9 15359 1 1 4 ASP HB2 H 1.255 -19.983 -6.977 1.00 . A A . 12 ASP HB2 1 1
9 15360 1 1 4 ASP HB3 H 2.662 -20.015 -8.024 1.00 . A A . 12 ASP HB3 1 1
9 15361 1 1 4 ASP N N 4.487 -20.762 -6.237 1.00 . A A . 12 ASP N 1 1
9 15362 1 1 4 ASP O O 1.376 -20.685 -4.322 1.00 . A A . 12 ASP O 1 1
9 15363 1 1 4 ASP OD1 O 2.105 -22.801 -6.614 1.00 . A A . 12 ASP OD1 1 1
9 15364 1 1 4 ASP OD2 O 1.530 -22.239 -8.608 1.00 . A A . 12 ASP OD2 1 1
9 15365 1 1 5 TYR C C 3.204 -21.694 -1.625 1.00 . A A . 13 TYR C 1 1
9 15366 1 1 5 TYR CA C 2.844 -22.539 -2.840 1.00 . A A . 13 TYR CA 1 1
9 15367 1 1 5 TYR CB C 3.503 -23.925 -2.725 1.00 . A A . 13 TYR CB 1 1
9 15368 1 1 5 TYR CD1 C 1.677 -25.367 -1.729 1.00 . A A . 13 TYR CD1 1 1
9 15369 1 1 5 TYR CD2 C 3.542 -24.714 -0.319 1.00 . A A . 13 TYR CD2 1 1
9 15370 1 1 5 TYR CE1 C 1.111 -26.064 -0.655 1.00 . A A . 13 TYR CE1 1 1
9 15371 1 1 5 TYR CE2 C 2.974 -25.414 0.752 1.00 . A A . 13 TYR CE2 1 1
9 15372 1 1 5 TYR CG C 2.893 -24.690 -1.562 1.00 . A A . 13 TYR CG 1 1
9 15373 1 1 5 TYR CZ C 1.759 -26.087 0.585 1.00 . A A . 13 TYR CZ 1 1
9 15374 1 1 5 TYR H H 4.200 -22.038 -4.381 1.00 . A A . 13 TYR H 1 1
9 15375 1 1 5 TYR HA H 1.771 -22.662 -2.883 1.00 . A A . 13 TYR HA 1 1
9 15376 1 1 5 TYR HB2 H 3.352 -24.476 -3.643 1.00 . A A . 13 TYR HB2 1 1
9 15377 1 1 5 TYR HB3 H 4.563 -23.791 -2.550 1.00 . A A . 13 TYR HB3 1 1
9 15378 1 1 5 TYR HD1 H 1.176 -25.349 -2.686 1.00 . A A . 13 TYR HD1 1 1
9 15379 1 1 5 TYR HD2 H 4.479 -24.195 -0.188 1.00 . A A . 13 TYR HD2 1 1
9 15380 1 1 5 TYR HE1 H 0.173 -26.584 -0.784 1.00 . A A . 13 TYR HE1 1 1
9 15381 1 1 5 TYR HE2 H 3.471 -25.433 1.709 1.00 . A A . 13 TYR HE2 1 1
9 15382 1 1 5 TYR HH H 1.912 -27.111 2.192 1.00 . A A . 13 TYR HH 1 1
9 15383 1 1 5 TYR N N 3.295 -21.862 -4.050 1.00 . A A . 13 TYR N 1 1
9 15384 1 1 5 TYR O O 4.367 -21.312 -1.451 1.00 . A A . 13 TYR O 1 1
9 15385 1 1 5 TYR OH O 1.199 -26.774 1.644 1.00 . A A . 13 TYR OH 1 1
9 15386 1 1 6 LYS C C 2.298 -21.442 1.665 1.00 . A A . 14 LYS C 1 1
9 15387 1 1 6 LYS CA C 2.425 -20.592 0.410 1.00 . A A . 14 LYS CA 1 1
9 15388 1 1 6 LYS CB C 1.424 -19.432 0.463 1.00 . A A . 14 LYS CB 1 1
9 15389 1 1 6 LYS CD C 0.617 -17.369 -0.728 1.00 . A A . 14 LYS CD 1 1
9 15390 1 1 6 LYS CE C 0.947 -16.315 0.348 1.00 . A A . 14 LYS CE 1 1
9 15391 1 1 6 LYS CG C 1.674 -18.486 -0.718 1.00 . A A . 14 LYS CG 1 1
9 15392 1 1 6 LYS H H 1.303 -21.732 -0.986 1.00 . A A . 14 LYS H 1 1
9 15393 1 1 6 LYS HA H 3.422 -20.179 0.376 1.00 . A A . 14 LYS HA 1 1
9 15394 1 1 6 LYS HB2 H 0.418 -19.821 0.410 1.00 . A A . 14 LYS HB2 1 1
9 15395 1 1 6 LYS HB3 H 1.554 -18.889 1.387 1.00 . A A . 14 LYS HB3 1 1
9 15396 1 1 6 LYS HD2 H 0.610 -16.896 -1.699 1.00 . A A . 14 LYS HD2 1 1
9 15397 1 1 6 LYS HD3 H -0.359 -17.788 -0.528 1.00 . A A . 14 LYS HD3 1 1
9 15398 1 1 6 LYS HE2 H 2.017 -16.184 0.426 1.00 . A A . 14 LYS HE2 1 1
9 15399 1 1 6 LYS HE3 H 0.497 -15.374 0.069 1.00 . A A . 14 LYS HE3 1 1
9 15400 1 1 6 LYS HG2 H 2.658 -18.052 -0.624 1.00 . A A . 14 LYS HG2 1 1
9 15401 1 1 6 LYS HG3 H 1.612 -19.043 -1.641 1.00 . A A . 14 LYS HG3 1 1
9 15402 1 1 6 LYS HZ1 H 1.159 -16.720 2.384 1.00 . A A . 14 LYS HZ1 1 1
9 15403 1 1 6 LYS HZ2 H 0.020 -17.713 1.608 1.00 . A A . 14 LYS HZ2 1 1
9 15404 1 1 6 LYS HZ3 H -0.355 -16.095 1.960 1.00 . A A . 14 LYS HZ3 1 1
9 15405 1 1 6 LYS N N 2.204 -21.399 -0.789 1.00 . A A . 14 LYS N 1 1
9 15406 1 1 6 LYS NZ N 0.401 -16.747 1.673 1.00 . A A . 14 LYS NZ 1 1
9 15407 1 1 6 LYS O O 1.267 -22.080 1.894 1.00 . A A . 14 LYS O 1 1
9 15408 1 1 7 ASP C C 2.843 -21.381 4.927 1.00 . A A . 15 ASP C 1 1
9 15409 1 1 7 ASP CA C 3.378 -22.204 3.731 1.00 . A A . 15 ASP CA 1 1
9 15410 1 1 7 ASP CB C 4.803 -22.679 4.032 1.00 . A A . 15 ASP CB 1 1
9 15411 1 1 7 ASP CG C 5.322 -23.548 2.890 1.00 . A A . 15 ASP CG 1 1
9 15412 1 1 7 ASP H H 4.143 -20.907 2.228 1.00 . A A . 15 ASP H 1 1
9 15413 1 1 7 ASP HA H 2.751 -23.074 3.607 1.00 . A A . 15 ASP HA 1 1
9 15414 1 1 7 ASP HB2 H 5.448 -21.821 4.153 1.00 . A A . 15 ASP HB2 1 1
9 15415 1 1 7 ASP HB3 H 4.800 -23.256 4.945 1.00 . A A . 15 ASP HB3 1 1
9 15416 1 1 7 ASP N N 3.357 -21.436 2.478 1.00 . A A . 15 ASP N 1 1
9 15417 1 1 7 ASP O O 2.740 -21.902 6.041 1.00 . A A . 15 ASP O 1 1
9 15418 1 1 7 ASP OD1 O 5.933 -23.003 1.985 1.00 . A A . 15 ASP OD1 1 1
9 15419 1 1 7 ASP OD2 O 5.101 -24.748 2.938 1.00 . A A . 15 ASP OD2 1 1
9 15420 1 1 8 ASP C C 0.447 -19.139 5.740 1.00 . A A . 16 ASP C 1 1
9 15421 1 1 8 ASP CA C 1.989 -19.217 5.746 1.00 . A A . 16 ASP CA 1 1
9 15422 1 1 8 ASP CB C 2.581 -17.807 5.593 1.00 . A A . 16 ASP CB 1 1
9 15423 1 1 8 ASP CG C 4.096 -17.800 5.894 1.00 . A A . 16 ASP CG 1 1
9 15424 1 1 8 ASP H H 2.611 -19.736 3.782 1.00 . A A . 16 ASP H 1 1
9 15425 1 1 8 ASP HA H 2.305 -19.612 6.699 1.00 . A A . 16 ASP HA 1 1
9 15426 1 1 8 ASP HB2 H 2.420 -17.465 4.582 1.00 . A A . 16 ASP HB2 1 1
9 15427 1 1 8 ASP HB3 H 2.082 -17.136 6.277 1.00 . A A . 16 ASP HB3 1 1
9 15428 1 1 8 ASP N N 2.506 -20.098 4.687 1.00 . A A . 16 ASP N 1 1
9 15429 1 1 8 ASP O O -0.135 -18.339 6.483 1.00 . A A . 16 ASP O 1 1
9 15430 1 1 8 ASP OD1 O 4.570 -18.714 6.564 1.00 . A A . 16 ASP OD1 1 1
9 15431 1 1 8 ASP OD2 O 4.759 -16.879 5.446 1.00 . A A . 16 ASP OD2 1 1
9 15432 1 1 9 ASP C C -2.309 -20.343 6.135 1.00 . A A . 17 ASP C 1 1
9 15433 1 1 9 ASP CA C -1.668 -19.964 4.800 1.00 . A A . 17 ASP CA 1 1
9 15434 1 1 9 ASP CB C -2.129 -20.940 3.702 1.00 . A A . 17 ASP CB 1 1
9 15435 1 1 9 ASP CG C -1.798 -20.403 2.291 1.00 . A A . 17 ASP CG 1 1
9 15436 1 1 9 ASP H H 0.308 -20.569 4.327 1.00 . A A . 17 ASP H 1 1
9 15437 1 1 9 ASP HA H -1.996 -18.971 4.531 1.00 . A A . 17 ASP HA 1 1
9 15438 1 1 9 ASP HB2 H -1.634 -21.890 3.843 1.00 . A A . 17 ASP HB2 1 1
9 15439 1 1 9 ASP HB3 H -3.197 -21.083 3.783 1.00 . A A . 17 ASP HB3 1 1
9 15440 1 1 9 ASP N N -0.207 -19.961 4.897 1.00 . A A . 17 ASP N 1 1
9 15441 1 1 9 ASP O O -3.348 -19.790 6.510 1.00 . A A . 17 ASP O 1 1
9 15442 1 1 9 ASP OD1 O -1.507 -19.217 2.161 1.00 . A A . 17 ASP OD1 1 1
9 15443 1 1 9 ASP OD2 O -1.845 -21.190 1.361 1.00 . A A . 17 ASP OD2 1 1
9 15444 1 1 10 ASP C C -2.017 -20.644 9.239 1.00 . A A . 18 ASP C 1 1
9 15445 1 1 10 ASP CA C -2.184 -21.732 8.157 1.00 . A A . 18 ASP CA 1 1
9 15446 1 1 10 ASP CB C -1.452 -23.014 8.596 1.00 . A A . 18 ASP CB 1 1
9 15447 1 1 10 ASP CG C 0.073 -22.788 8.725 1.00 . A A . 18 ASP CG 1 1
9 15448 1 1 10 ASP H H -0.853 -21.679 6.498 1.00 . A A . 18 ASP H 1 1
9 15449 1 1 10 ASP HA H -3.236 -21.958 8.059 1.00 . A A . 18 ASP HA 1 1
9 15450 1 1 10 ASP HB2 H -1.843 -23.333 9.551 1.00 . A A . 18 ASP HB2 1 1
9 15451 1 1 10 ASP HB3 H -1.634 -23.790 7.866 1.00 . A A . 18 ASP HB3 1 1
9 15452 1 1 10 ASP N N -1.677 -21.282 6.851 1.00 . A A . 18 ASP N 1 1
9 15453 1 1 10 ASP O O -2.675 -20.696 10.283 1.00 . A A . 18 ASP O 1 1
9 15454 1 1 10 ASP OD1 O 0.536 -21.680 8.463 1.00 . A A . 18 ASP OD1 1 1
9 15455 1 1 10 ASP OD2 O 0.754 -23.733 9.087 1.00 . A A . 18 ASP OD2 1 1
9 15456 1 1 11 LYS C C -1.494 -17.257 9.328 1.00 . A A . 19 LYS C 1 1
9 15457 1 1 11 LYS CA C -0.913 -18.549 9.900 1.00 . A A . 19 LYS CA 1 1
9 15458 1 1 11 LYS CB C 0.606 -18.380 10.157 1.00 . A A . 19 LYS CB 1 1
9 15459 1 1 11 LYS CD C 1.037 -20.657 11.160 1.00 . A A . 19 LYS CD 1 1
9 15460 1 1 11 LYS CE C 1.044 -21.422 12.489 1.00 . A A . 19 LYS CE 1 1
9 15461 1 1 11 LYS CG C 1.034 -19.143 11.430 1.00 . A A . 19 LYS CG 1 1
9 15462 1 1 11 LYS H H -0.667 -19.667 8.116 1.00 . A A . 19 LYS H 1 1
9 15463 1 1 11 LYS HA H -1.417 -18.763 10.831 1.00 . A A . 19 LYS HA 1 1
9 15464 1 1 11 LYS HB2 H 1.155 -18.767 9.311 1.00 . A A . 19 LYS HB2 1 1
9 15465 1 1 11 LYS HB3 H 0.838 -17.332 10.281 1.00 . A A . 19 LYS HB3 1 1
9 15466 1 1 11 LYS HD2 H 0.151 -20.922 10.603 1.00 . A A . 19 LYS HD2 1 1
9 15467 1 1 11 LYS HD3 H 1.915 -20.922 10.590 1.00 . A A . 19 LYS HD3 1 1
9 15468 1 1 11 LYS HE2 H 0.201 -21.111 13.087 1.00 . A A . 19 LYS HE2 1 1
9 15469 1 1 11 LYS HE3 H 0.977 -22.481 12.294 1.00 . A A . 19 LYS HE3 1 1
9 15470 1 1 11 LYS HG2 H 2.025 -18.827 11.720 1.00 . A A . 19 LYS HG2 1 1
9 15471 1 1 11 LYS HG3 H 0.339 -18.922 12.226 1.00 . A A . 19 LYS HG3 1 1
9 15472 1 1 11 LYS HZ1 H 3.057 -21.775 12.898 1.00 . A A . 19 LYS HZ1 1 1
9 15473 1 1 11 LYS HZ2 H 2.153 -21.273 14.246 1.00 . A A . 19 LYS HZ2 1 1
9 15474 1 1 11 LYS HZ3 H 2.599 -20.150 13.052 1.00 . A A . 19 LYS HZ3 1 1
9 15475 1 1 11 LYS N N -1.150 -19.656 8.969 1.00 . A A . 19 LYS N 1 1
9 15476 1 1 11 LYS NZ N 2.309 -21.133 13.227 1.00 . A A . 19 LYS NZ 1 1
9 15477 1 1 11 LYS O O -1.829 -17.193 8.141 1.00 . A A . 19 LYS O 1 1
9 15478 1 1 12 LEU C C -1.088 -13.953 9.417 1.00 . A A . 20 LEU C 1 1
9 15479 1 1 12 LEU CA C -2.189 -14.951 9.764 1.00 . A A . 20 LEU CA 1 1
9 15480 1 1 12 LEU CB C -3.081 -14.370 10.875 1.00 . A A . 20 LEU CB 1 1
9 15481 1 1 12 LEU CD1 C -5.020 -14.822 12.391 1.00 . A A . 20 LEU CD1 1 1
9 15482 1 1 12 LEU CD2 C -5.271 -15.207 9.936 1.00 . A A . 20 LEU CD2 1 1
9 15483 1 1 12 LEU CG C -4.295 -15.287 11.127 1.00 . A A . 20 LEU CG 1 1
9 15484 1 1 12 LEU H H -1.354 -16.356 11.119 1.00 . A A . 20 LEU H 1 1
9 15485 1 1 12 LEU HA H -2.799 -15.112 8.888 1.00 . A A . 20 LEU HA 1 1
9 15486 1 1 12 LEU HB2 H -2.505 -14.281 11.784 1.00 . A A . 20 LEU HB2 1 1
9 15487 1 1 12 LEU HB3 H -3.431 -13.392 10.577 1.00 . A A . 20 LEU HB3 1 1
9 15488 1 1 12 LEU HD11 H -5.367 -13.808 12.253 1.00 . A A . 20 LEU HD11 1 1
9 15489 1 1 12 LEU HD12 H -4.343 -14.859 13.231 1.00 . A A . 20 LEU HD12 1 1
9 15490 1 1 12 LEU HD13 H -5.864 -15.469 12.579 1.00 . A A . 20 LEU HD13 1 1
9 15491 1 1 12 LEU HD21 H -5.429 -14.172 9.672 1.00 . A A . 20 LEU HD21 1 1
9 15492 1 1 12 LEU HD22 H -6.214 -15.657 10.210 1.00 . A A . 20 LEU HD22 1 1
9 15493 1 1 12 LEU HD23 H -4.852 -15.735 9.093 1.00 . A A . 20 LEU HD23 1 1
9 15494 1 1 12 LEU HG H -3.958 -16.305 11.259 1.00 . A A . 20 LEU HG 1 1
9 15495 1 1 12 LEU N N -1.627 -16.236 10.185 1.00 . A A . 20 LEU N 1 1
9 15496 1 1 12 LEU O O -0.197 -13.686 10.228 1.00 . A A . 20 LEU O 1 1
9 15497 1 1 13 HIS C C -0.923 -11.383 6.834 1.00 . A A . 21 HIS C 1 1
9 15498 1 1 13 HIS CA C -0.222 -12.385 7.738 1.00 . A A . 21 HIS CA 1 1
9 15499 1 1 13 HIS CB C 0.959 -13.061 7.000 1.00 . A A . 21 HIS CB 1 1
9 15500 1 1 13 HIS CD2 C 0.176 -15.183 5.646 1.00 . A A . 21 HIS CD2 1 1
9 15501 1 1 13 HIS CE1 C -0.235 -14.221 3.749 1.00 . A A . 21 HIS CE1 1 1
9 15502 1 1 13 HIS CG C 0.460 -13.851 5.808 1.00 . A A . 21 HIS CG 1 1
9 15503 1 1 13 HIS H H -1.934 -13.633 7.627 1.00 . A A . 21 HIS H 1 1
9 15504 1 1 13 HIS HA H 0.161 -11.847 8.592 1.00 . A A . 21 HIS HA 1 1
9 15505 1 1 13 HIS HB2 H 1.646 -12.301 6.658 1.00 . A A . 21 HIS HB2 1 1
9 15506 1 1 13 HIS HB3 H 1.472 -13.725 7.680 1.00 . A A . 21 HIS HB3 1 1
9 15507 1 1 13 HIS HD2 H 0.278 -15.938 6.412 1.00 . A A . 21 HIS HD2 1 1
9 15508 1 1 13 HIS HE1 H -0.519 -14.051 2.721 1.00 . A A . 21 HIS HE1 1 1
9 15509 1 1 13 HIS HE2 H -0.532 -16.271 3.954 1.00 . A A . 21 HIS HE2 1 1
9 15510 1 1 13 HIS N N -1.182 -13.387 8.211 1.00 . A A . 21 HIS N 1 1
9 15511 1 1 13 HIS ND1 N 0.190 -13.255 4.585 1.00 . A A . 21 HIS ND1 1 1
9 15512 1 1 13 HIS NE2 N -0.262 -15.415 4.346 1.00 . A A . 21 HIS NE2 1 1
9 15513 1 1 13 HIS O O -1.999 -11.669 6.322 1.00 . A A . 21 HIS O 1 1
9 15514 1 1 14 LEU C C -0.714 -9.402 4.334 1.00 . A A . 22 LEU C 1 1
9 15515 1 1 14 LEU CA C -0.947 -9.164 5.843 1.00 . A A . 22 LEU CA 1 1
9 15516 1 1 14 LEU CB C -0.500 -7.739 6.301 1.00 . A A . 22 LEU CB 1 1
9 15517 1 1 14 LEU CD1 C 1.135 -5.869 5.933 1.00 . A A . 22 LEU CD1 1 1
9 15518 1 1 14 LEU CD2 C 1.977 -8.148 6.539 1.00 . A A . 22 LEU CD2 1 1
9 15519 1 1 14 LEU CG C 0.902 -7.372 5.765 1.00 . A A . 22 LEU CG 1 1
9 15520 1 1 14 LEU H H 0.517 -10.020 7.127 1.00 . A A . 22 LEU H 1 1
9 15521 1 1 14 LEU HA H -2.005 -9.244 6.009 1.00 . A A . 22 LEU HA 1 1
9 15522 1 1 14 LEU HB2 H -1.216 -7.015 5.941 1.00 . A A . 22 LEU HB2 1 1
9 15523 1 1 14 LEU HB3 H -0.486 -7.709 7.381 1.00 . A A . 22 LEU HB3 1 1
9 15524 1 1 14 LEU HD11 H 2.178 -5.647 5.766 1.00 . A A . 22 LEU HD11 1 1
9 15525 1 1 14 LEU HD12 H 0.858 -5.575 6.935 1.00 . A A . 22 LEU HD12 1 1
9 15526 1 1 14 LEU HD13 H 0.531 -5.329 5.220 1.00 . A A . 22 LEU HD13 1 1
9 15527 1 1 14 LEU HD21 H 2.945 -7.700 6.369 1.00 . A A . 22 LEU HD21 1 1
9 15528 1 1 14 LEU HD22 H 1.994 -9.172 6.198 1.00 . A A . 22 LEU HD22 1 1
9 15529 1 1 14 LEU HD23 H 1.749 -8.122 7.596 1.00 . A A . 22 LEU HD23 1 1
9 15530 1 1 14 LEU HG H 0.948 -7.621 4.718 1.00 . A A . 22 LEU HG 1 1
9 15531 1 1 14 LEU N N -0.327 -10.200 6.666 1.00 . A A . 22 LEU N 1 1
9 15532 1 1 14 LEU O O 0.336 -9.908 3.929 1.00 . A A . 22 LEU O 1 1
9 15533 1 1 15 ILE C C -0.861 -7.962 1.459 1.00 . A A . 23 ILE C 1 1
9 15534 1 1 15 ILE CA C -1.625 -9.160 2.060 1.00 . A A . 23 ILE CA 1 1
9 15535 1 1 15 ILE CB C -3.051 -9.285 1.448 1.00 . A A . 23 ILE CB 1 1
9 15536 1 1 15 ILE CD1 C -5.261 -10.502 1.708 1.00 . A A . 23 ILE CD1 1 1
9 15537 1 1 15 ILE CG1 C -3.763 -10.518 2.061 1.00 . A A . 23 ILE CG1 1 1
9 15538 1 1 15 ILE CG2 C -2.954 -9.470 -0.088 1.00 . A A . 23 ILE CG2 1 1
9 15539 1 1 15 ILE H H -2.506 -8.611 3.913 1.00 . A A . 23 ILE H 1 1
9 15540 1 1 15 ILE HA H -1.070 -10.061 1.838 1.00 . A A . 23 ILE HA 1 1
9 15541 1 1 15 ILE HB H -3.616 -8.391 1.669 1.00 . A A . 23 ILE HB 1 1
9 15542 1 1 15 ILE HD11 H -5.685 -11.479 1.888 1.00 . A A . 23 ILE HD11 1 1
9 15543 1 1 15 ILE HD12 H -5.383 -10.245 0.667 1.00 . A A . 23 ILE HD12 1 1
9 15544 1 1 15 ILE HD13 H -5.768 -9.771 2.320 1.00 . A A . 23 ILE HD13 1 1
9 15545 1 1 15 ILE HG12 H -3.314 -11.420 1.669 1.00 . A A . 23 ILE HG12 1 1
9 15546 1 1 15 ILE HG13 H -3.650 -10.498 3.136 1.00 . A A . 23 ILE HG13 1 1
9 15547 1 1 15 ILE HG21 H -2.212 -8.800 -0.492 1.00 . A A . 23 ILE HG21 1 1
9 15548 1 1 15 ILE HG22 H -3.912 -9.254 -0.538 1.00 . A A . 23 ILE HG22 1 1
9 15549 1 1 15 ILE HG23 H -2.677 -10.489 -0.315 1.00 . A A . 23 ILE HG23 1 1
9 15550 1 1 15 ILE N N -1.705 -9.014 3.521 1.00 . A A . 23 ILE N 1 1
9 15551 1 1 15 ILE O O -1.052 -6.821 1.887 1.00 . A A . 23 ILE O 1 1
9 15552 1 1 16 LEU C C 2.177 -7.020 0.766 1.00 . A A . 24 LEU C 1 1
9 15553 1 1 16 LEU CA C 0.961 -7.257 -0.118 1.00 . A A . 24 LEU CA 1 1
9 15554 1 1 16 LEU CB C 0.251 -5.898 -0.424 1.00 . A A . 24 LEU CB 1 1
9 15555 1 1 16 LEU CD1 C -1.749 -4.782 -1.443 1.00 . A A . 24 LEU CD1 1 1
9 15556 1 1 16 LEU CD2 C -0.624 -6.625 -2.690 1.00 . A A . 24 LEU CD2 1 1
9 15557 1 1 16 LEU CG C -1.013 -6.114 -1.288 1.00 . A A . 24 LEU CG 1 1
9 15558 1 1 16 LEU H H 0.187 -9.207 0.278 1.00 . A A . 24 LEU H 1 1
9 15559 1 1 16 LEU HA H 1.314 -7.679 -1.049 1.00 . A A . 24 LEU HA 1 1
9 15560 1 1 16 LEU HB2 H -0.014 -5.398 0.494 1.00 . A A . 24 LEU HB2 1 1
9 15561 1 1 16 LEU HB3 H 0.939 -5.269 -0.970 1.00 . A A . 24 LEU HB3 1 1
9 15562 1 1 16 LEU HD11 H -2.549 -4.893 -2.160 1.00 . A A . 24 LEU HD11 1 1
9 15563 1 1 16 LEU HD12 H -1.059 -4.026 -1.787 1.00 . A A . 24 LEU HD12 1 1
9 15564 1 1 16 LEU HD13 H -2.161 -4.486 -0.489 1.00 . A A . 24 LEU HD13 1 1
9 15565 1 1 16 LEU HD21 H -1.505 -6.677 -3.312 1.00 . A A . 24 LEU HD21 1 1
9 15566 1 1 16 LEU HD22 H -0.186 -7.609 -2.605 1.00 . A A . 24 LEU HD22 1 1
9 15567 1 1 16 LEU HD23 H 0.092 -5.949 -3.133 1.00 . A A . 24 LEU HD23 1 1
9 15568 1 1 16 LEU HG H -1.663 -6.824 -0.803 1.00 . A A . 24 LEU HG 1 1
9 15569 1 1 16 LEU N N 0.064 -8.264 0.517 1.00 . A A . 24 LEU N 1 1
9 15570 1 1 16 LEU O O 2.127 -6.212 1.700 1.00 . A A . 24 LEU O 1 1
9 15571 1 1 17 LEU C C 4.991 -6.250 1.401 1.00 . A A . 25 LEU C 1 1
9 15572 1 1 17 LEU CA C 4.460 -7.710 1.325 1.00 . A A . 25 LEU CA 1 1
9 15573 1 1 17 LEU CB C 5.553 -8.617 0.730 1.00 . A A . 25 LEU CB 1 1
9 15574 1 1 17 LEU CD1 C 6.069 -10.927 -0.081 1.00 . A A . 25 LEU CD1 1 1
9 15575 1 1 17 LEU CD2 C 5.113 -10.617 2.201 1.00 . A A . 25 LEU CD2 1 1
9 15576 1 1 17 LEU CG C 5.101 -10.089 0.755 1.00 . A A . 25 LEU CG 1 1
9 15577 1 1 17 LEU H H 3.206 -8.439 -0.220 1.00 . A A . 25 LEU H 1 1
9 15578 1 1 17 LEU HA H 4.212 -8.077 2.308 1.00 . A A . 25 LEU HA 1 1
9 15579 1 1 17 LEU HB2 H 5.749 -8.319 -0.290 1.00 . A A . 25 LEU HB2 1 1
9 15580 1 1 17 LEU HB3 H 6.458 -8.514 1.311 1.00 . A A . 25 LEU HB3 1 1
9 15581 1 1 17 LEU HD11 H 6.091 -10.549 -1.093 1.00 . A A . 25 LEU HD11 1 1
9 15582 1 1 17 LEU HD12 H 5.743 -11.956 -0.088 1.00 . A A . 25 LEU HD12 1 1
9 15583 1 1 17 LEU HD13 H 7.059 -10.866 0.347 1.00 . A A . 25 LEU HD13 1 1
9 15584 1 1 17 LEU HD21 H 4.972 -11.688 2.194 1.00 . A A . 25 LEU HD21 1 1
9 15585 1 1 17 LEU HD22 H 4.317 -10.152 2.761 1.00 . A A . 25 LEU HD22 1 1
9 15586 1 1 17 LEU HD23 H 6.062 -10.383 2.660 1.00 . A A . 25 LEU HD23 1 1
9 15587 1 1 17 LEU HG H 4.105 -10.170 0.342 1.00 . A A . 25 LEU HG 1 1
9 15588 1 1 17 LEU N N 3.251 -7.782 0.505 1.00 . A A . 25 LEU N 1 1
9 15589 1 1 17 LEU O O 5.254 -5.642 0.360 1.00 . A A . 25 LEU O 1 1
9 15590 1 1 18 PRO C C 7.198 -4.161 2.637 1.00 . A A . 26 PRO C 1 1
9 15591 1 1 18 PRO CA C 5.651 -4.260 2.775 1.00 . A A . 26 PRO CA 1 1
9 15592 1 1 18 PRO CB C 5.211 -3.899 4.190 1.00 . A A . 26 PRO CB 1 1
9 15593 1 1 18 PRO CD C 4.874 -6.273 3.958 1.00 . A A . 26 PRO CD 1 1
9 15594 1 1 18 PRO CG C 5.268 -5.178 4.943 1.00 . A A . 26 PRO CG 1 1
9 15595 1 1 18 PRO HA H 5.155 -3.604 2.077 1.00 . A A . 26 PRO HA 1 1
9 15596 1 1 18 PRO HB2 H 5.890 -3.176 4.620 1.00 . A A . 26 PRO HB2 1 1
9 15597 1 1 18 PRO HB3 H 4.201 -3.520 4.188 1.00 . A A . 26 PRO HB3 1 1
9 15598 1 1 18 PRO HD2 H 5.480 -7.155 4.115 1.00 . A A . 26 PRO HD2 1 1
9 15599 1 1 18 PRO HD3 H 3.825 -6.508 4.044 1.00 . A A . 26 PRO HD3 1 1
9 15600 1 1 18 PRO HG2 H 6.266 -5.346 5.322 1.00 . A A . 26 PRO HG2 1 1
9 15601 1 1 18 PRO HG3 H 4.555 -5.159 5.750 1.00 . A A . 26 PRO HG3 1 1
9 15602 1 1 18 PRO N N 5.150 -5.664 2.619 1.00 . A A . 26 PRO N 1 1
9 15603 1 1 18 PRO O O 7.895 -5.128 2.942 1.00 . A A . 26 PRO O 1 1
9 15604 1 1 19 ALA C C 7.881 -0.733 1.128 1.00 . A A . 27 ALA C 1 1
9 15605 1 1 19 ALA CA C 6.985 -1.760 1.819 1.00 . A A . 27 ALA CA 1 1
9 15606 1 1 19 ALA CB C 6.316 -1.130 3.046 1.00 . A A . 27 ALA CB 1 1
9 15607 1 1 19 ALA H H 8.734 -2.930 2.125 1.00 . A A . 27 ALA H 1 1
9 15608 1 1 19 ALA HA H 6.214 -2.059 1.122 1.00 . A A . 27 ALA HA 1 1
9 15609 1 1 19 ALA HB1 H 6.256 -0.062 2.919 1.00 . A A . 27 ALA HB1 1 1
9 15610 1 1 19 ALA HB2 H 6.886 -1.356 3.931 1.00 . A A . 27 ALA HB2 1 1
9 15611 1 1 19 ALA HB3 H 5.321 -1.525 3.155 1.00 . A A . 27 ALA HB3 1 1
9 15612 1 1 19 ALA N N 7.758 -2.970 2.204 1.00 . A A . 27 ALA N 1 1
9 15613 1 1 19 ALA O O 9.016 -0.489 1.565 1.00 . A A . 27 ALA O 1 1
9 15614 1 1 20 THR C C 7.219 2.160 -0.881 1.00 . A A . 28 THR C 1 1
9 15615 1 1 20 THR CA C 8.086 0.923 -0.669 1.00 . A A . 28 THR CA 1 1
9 15616 1 1 20 THR CB C 8.553 0.375 -2.026 1.00 . A A . 28 THR CB 1 1
9 15617 1 1 20 THR CG2 C 9.490 -0.821 -1.816 1.00 . A A . 28 THR CG2 1 1
9 15618 1 1 20 THR H H 6.436 -0.329 -0.202 1.00 . A A . 28 THR H 1 1
9 15619 1 1 20 THR HA H 8.956 1.208 -0.097 1.00 . A A . 28 THR HA 1 1
9 15620 1 1 20 THR HB H 9.087 1.146 -2.560 1.00 . A A . 28 THR HB 1 1
9 15621 1 1 20 THR HG1 H 7.684 -0.059 -3.713 1.00 . A A . 28 THR HG1 1 1
9 15622 1 1 20 THR HG21 H 10.416 -0.478 -1.377 1.00 . A A . 28 THR HG21 1 1
9 15623 1 1 20 THR HG22 H 9.694 -1.290 -2.767 1.00 . A A . 28 THR HG22 1 1
9 15624 1 1 20 THR HG23 H 9.021 -1.533 -1.154 1.00 . A A . 28 THR HG23 1 1
9 15625 1 1 20 THR N N 7.350 -0.106 0.073 1.00 . A A . 28 THR N 1 1
9 15626 1 1 20 THR O O 5.988 2.067 -0.903 1.00 . A A . 28 THR O 1 1
9 15627 1 1 20 THR OG1 O 7.423 -0.028 -2.789 1.00 . A A . 28 THR OG1 1 1
9 15628 1 1 21 GLY C C 7.835 5.409 -2.344 1.00 . A A . 29 GLY C 1 1
9 15629 1 1 21 GLY CA C 7.165 4.579 -1.255 1.00 . A A . 29 GLY CA 1 1
9 15630 1 1 21 GLY H H 8.851 3.319 -1.012 1.00 . A A . 29 GLY H 1 1
9 15631 1 1 21 GLY HA2 H 6.146 4.368 -1.544 1.00 . A A . 29 GLY HA2 1 1
9 15632 1 1 21 GLY HA3 H 7.163 5.145 -0.334 1.00 . A A . 29 GLY HA3 1 1
9 15633 1 1 21 GLY N N 7.872 3.317 -1.040 1.00 . A A . 29 GLY N 1 1
9 15634 1 1 21 GLY O O 9.064 5.418 -2.463 1.00 . A A . 29 GLY O 1 1
9 15635 1 1 22 ASN C C 6.590 8.172 -4.399 1.00 . A A . 30 ASN C 1 1
9 15636 1 1 22 ASN CA C 7.513 6.973 -4.200 1.00 . A A . 30 ASN CA 1 1
9 15637 1 1 22 ASN CB C 7.624 6.174 -5.505 1.00 . A A . 30 ASN CB 1 1
9 15638 1 1 22 ASN CG C 8.186 7.053 -6.620 1.00 . A A . 30 ASN CG 1 1
9 15639 1 1 22 ASN H H 6.050 6.071 -2.963 1.00 . A A . 30 ASN H 1 1
9 15640 1 1 22 ASN HA H 8.495 7.334 -3.931 1.00 . A A . 30 ASN HA 1 1
9 15641 1 1 22 ASN HB2 H 8.278 5.329 -5.351 1.00 . A A . 30 ASN HB2 1 1
9 15642 1 1 22 ASN HB3 H 6.644 5.820 -5.791 1.00 . A A . 30 ASN HB3 1 1
9 15643 1 1 22 ASN HD21 H 10.080 6.752 -6.103 1.00 . A A . 30 ASN HD21 1 1
9 15644 1 1 22 ASN HD22 H 9.848 7.765 -7.444 1.00 . A A . 30 ASN HD22 1 1
9 15645 1 1 22 ASN N N 7.014 6.118 -3.124 1.00 . A A . 30 ASN N 1 1
9 15646 1 1 22 ASN ND2 N 9.479 7.203 -6.732 1.00 . A A . 30 ASN ND2 1 1
9 15647 1 1 22 ASN O O 5.420 8.010 -4.764 1.00 . A A . 30 ASN O 1 1
9 15648 1 1 22 ASN OD1 O 7.429 7.618 -7.410 1.00 . A A . 30 ASN OD1 1 1
9 15649 1 1 23 VAL C C 7.120 11.652 -5.106 1.00 . A A . 31 VAL C 1 1
9 15650 1 1 23 VAL CA C 6.347 10.609 -4.308 1.00 . A A . 31 VAL CA 1 1
9 15651 1 1 23 VAL CB C 5.960 11.190 -2.930 1.00 . A A . 31 VAL CB 1 1
9 15652 1 1 23 VAL CG1 C 5.063 10.206 -2.187 1.00 . A A . 31 VAL CG1 1 1
9 15653 1 1 23 VAL CG2 C 7.221 11.461 -2.087 1.00 . A A . 31 VAL CG2 1 1
9 15654 1 1 23 VAL H H 8.058 9.428 -3.870 1.00 . A A . 31 VAL H 1 1
9 15655 1 1 23 VAL HA H 5.439 10.380 -4.846 1.00 . A A . 31 VAL HA 1 1
9 15656 1 1 23 VAL HB H 5.418 12.115 -3.077 1.00 . A A . 31 VAL HB 1 1
9 15657 1 1 23 VAL HG11 H 4.163 10.037 -2.760 1.00 . A A . 31 VAL HG11 1 1
9 15658 1 1 23 VAL HG12 H 4.806 10.623 -1.226 1.00 . A A . 31 VAL HG12 1 1
9 15659 1 1 23 VAL HG13 H 5.587 9.272 -2.048 1.00 . A A . 31 VAL HG13 1 1
9 15660 1 1 23 VAL HG21 H 6.943 11.967 -1.175 1.00 . A A . 31 VAL HG21 1 1
9 15661 1 1 23 VAL HG22 H 7.902 12.082 -2.650 1.00 . A A . 31 VAL HG22 1 1
9 15662 1 1 23 VAL HG23 H 7.703 10.525 -1.849 1.00 . A A . 31 VAL HG23 1 1
9 15663 1 1 23 VAL N N 7.123 9.372 -4.157 1.00 . A A . 31 VAL N 1 1
9 15664 1 1 23 VAL O O 8.355 11.614 -5.166 1.00 . A A . 31 VAL O 1 1
9 15665 1 1 24 ALA C C 7.227 14.887 -5.480 1.00 . A A . 32 ALA C 1 1
9 15666 1 1 24 ALA CA C 6.985 13.704 -6.418 1.00 . A A . 32 ALA CA 1 1
9 15667 1 1 24 ALA CB C 6.075 14.114 -7.586 1.00 . A A . 32 ALA CB 1 1
9 15668 1 1 24 ALA H H 5.410 12.593 -5.551 1.00 . A A . 32 ALA H 1 1
9 15669 1 1 24 ALA HA H 7.935 13.374 -6.812 1.00 . A A . 32 ALA HA 1 1
9 15670 1 1 24 ALA HB1 H 6.679 14.474 -8.405 1.00 . A A . 32 ALA HB1 1 1
9 15671 1 1 24 ALA HB2 H 5.403 14.894 -7.263 1.00 . A A . 32 ALA HB2 1 1
9 15672 1 1 24 ALA HB3 H 5.501 13.257 -7.912 1.00 . A A . 32 ALA HB3 1 1
9 15673 1 1 24 ALA N N 6.382 12.609 -5.672 1.00 . A A . 32 ALA N 1 1
9 15674 1 1 24 ALA O O 6.414 15.819 -5.400 1.00 . A A . 32 ALA O 1 1
9 15675 1 1 25 GLU C C 7.486 16.032 -2.768 1.00 . A A . 33 GLU C 1 1
9 15676 1 1 25 GLU CA C 8.667 15.836 -3.737 1.00 . A A . 33 GLU CA 1 1
9 15677 1 1 25 GLU CB C 9.022 17.170 -4.452 1.00 . A A . 33 GLU CB 1 1
9 15678 1 1 25 GLU CD C 10.471 19.225 -4.392 1.00 . A A . 33 GLU CD 1 1
9 15679 1 1 25 GLU CG C 10.241 17.846 -3.785 1.00 . A A . 33 GLU CG 1 1
9 15680 1 1 25 GLU H H 8.909 14.023 -4.807 1.00 . A A . 33 GLU H 1 1
9 15681 1 1 25 GLU HA H 9.519 15.486 -3.172 1.00 . A A . 33 GLU HA 1 1
9 15682 1 1 25 GLU HB2 H 9.255 16.962 -5.485 1.00 . A A . 33 GLU HB2 1 1
9 15683 1 1 25 GLU HB3 H 8.174 17.839 -4.405 1.00 . A A . 33 GLU HB3 1 1
9 15684 1 1 25 GLU HG2 H 10.072 17.947 -2.725 1.00 . A A . 33 GLU HG2 1 1
9 15685 1 1 25 GLU HG3 H 11.118 17.237 -3.947 1.00 . A A . 33 GLU HG3 1 1
9 15686 1 1 25 GLU N N 8.331 14.809 -4.723 1.00 . A A . 33 GLU N 1 1
9 15687 1 1 25 GLU O O 6.507 15.280 -2.817 1.00 . A A . 33 GLU O 1 1
9 15688 1 1 25 GLU OE1 O 11.210 19.311 -5.357 1.00 . A A . 33 GLU OE1 1 1
9 15689 1 1 25 GLU OE2 O 9.905 20.177 -3.880 1.00 . A A . 33 GLU OE2 1 1
9 15690 1 1 26 ASN C C 5.471 18.282 -1.479 1.00 . A A . 34 ASN C 1 1
9 15691 1 1 26 ASN CA C 6.537 17.327 -0.910 1.00 . A A . 34 ASN CA 1 1
9 15692 1 1 26 ASN CB C 7.154 17.931 0.356 1.00 . A A . 34 ASN CB 1 1
9 15693 1 1 26 ASN CG C 6.176 17.809 1.522 1.00 . A A . 34 ASN CG 1 1
9 15694 1 1 26 ASN H H 8.393 17.595 -1.917 1.00 . A A . 34 ASN H 1 1
9 15695 1 1 26 ASN HA H 6.054 16.398 -0.643 1.00 . A A . 34 ASN HA 1 1
9 15696 1 1 26 ASN HB2 H 8.066 17.403 0.596 1.00 . A A . 34 ASN HB2 1 1
9 15697 1 1 26 ASN HB3 H 7.377 18.973 0.185 1.00 . A A . 34 ASN HB3 1 1
9 15698 1 1 26 ASN HD21 H 6.584 19.614 2.240 1.00 . A A . 34 ASN HD21 1 1
9 15699 1 1 26 ASN HD22 H 5.427 18.731 3.113 1.00 . A A . 34 ASN HD22 1 1
9 15700 1 1 26 ASN N N 7.591 17.036 -1.895 1.00 . A A . 34 ASN N 1 1
9 15701 1 1 26 ASN ND2 N 6.052 18.800 2.362 1.00 . A A . 34 ASN ND2 1 1
9 15702 1 1 26 ASN O O 4.763 18.957 -0.718 1.00 . A A . 34 ASN O 1 1
9 15703 1 1 26 ASN OD1 O 5.505 16.789 1.668 1.00 . A A . 34 ASN OD1 1 1
9 15704 1 1 27 SER C C 2.970 18.990 -3.056 1.00 . A A . 35 SER C 1 1
9 15705 1 1 27 SER CA C 4.441 19.266 -3.474 1.00 . A A . 35 SER CA 1 1
9 15706 1 1 27 SER CB C 4.587 19.184 -4.999 1.00 . A A . 35 SER CB 1 1
9 15707 1 1 27 SER H H 5.987 17.816 -3.366 1.00 . A A . 35 SER H 1 1
9 15708 1 1 27 SER HA H 4.686 20.273 -3.170 1.00 . A A . 35 SER HA 1 1
9 15709 1 1 27 SER HB2 H 4.599 18.156 -5.319 1.00 . A A . 35 SER HB2 1 1
9 15710 1 1 27 SER HB3 H 3.755 19.691 -5.467 1.00 . A A . 35 SER HB3 1 1
9 15711 1 1 27 SER HG H 5.684 20.740 -5.396 1.00 . A A . 35 SER HG 1 1
9 15712 1 1 27 SER N N 5.385 18.361 -2.817 1.00 . A A . 35 SER N 1 1
9 15713 1 1 27 SER O O 2.258 19.937 -2.702 1.00 . A A . 35 SER O 1 1
9 15714 1 1 27 SER OG O 5.814 19.789 -5.385 1.00 . A A . 35 SER OG 1 1
9 15715 1 1 28 PRO C C 0.907 17.149 -1.174 1.00 . A A . 36 PRO C 1 1
9 15716 1 1 28 PRO CA C 1.068 17.410 -2.704 1.00 . A A . 36 PRO CA 1 1
9 15717 1 1 28 PRO CB C 0.797 16.133 -3.483 1.00 . A A . 36 PRO CB 1 1
9 15718 1 1 28 PRO CD C 3.203 16.480 -3.488 1.00 . A A . 36 PRO CD 1 1
9 15719 1 1 28 PRO CG C 2.106 15.405 -3.469 1.00 . A A . 36 PRO CG 1 1
9 15720 1 1 28 PRO HA H 0.399 18.176 -3.056 1.00 . A A . 36 PRO HA 1 1
9 15721 1 1 28 PRO HB2 H 0.026 15.554 -2.994 1.00 . A A . 36 PRO HB2 1 1
9 15722 1 1 28 PRO HB3 H 0.518 16.359 -4.500 1.00 . A A . 36 PRO HB3 1 1
9 15723 1 1 28 PRO HD2 H 3.984 16.237 -2.779 1.00 . A A . 36 PRO HD2 1 1
9 15724 1 1 28 PRO HD3 H 3.601 16.584 -4.481 1.00 . A A . 36 PRO HD3 1 1
9 15725 1 1 28 PRO HG2 H 2.183 14.805 -2.572 1.00 . A A . 36 PRO HG2 1 1
9 15726 1 1 28 PRO HG3 H 2.198 14.784 -4.346 1.00 . A A . 36 PRO HG3 1 1
9 15727 1 1 28 PRO N N 2.482 17.722 -3.089 1.00 . A A . 36 PRO N 1 1
9 15728 1 1 28 PRO O O 1.491 16.192 -0.657 1.00 . A A . 36 PRO O 1 1
9 15729 1 1 29 PRO C C -1.497 16.916 1.197 1.00 . A A . 37 PRO C 1 1
9 15730 1 1 29 PRO CA C -0.201 17.707 0.994 1.00 . A A . 37 PRO CA 1 1
9 15731 1 1 29 PRO CB C -0.365 19.127 1.505 1.00 . A A . 37 PRO CB 1 1
9 15732 1 1 29 PRO CD C -0.683 19.132 -0.919 1.00 . A A . 37 PRO CD 1 1
9 15733 1 1 29 PRO CG C -1.088 19.837 0.395 1.00 . A A . 37 PRO CG 1 1
9 15734 1 1 29 PRO HA H 0.631 17.240 1.501 1.00 . A A . 37 PRO HA 1 1
9 15735 1 1 29 PRO HB2 H -0.951 19.132 2.413 1.00 . A A . 37 PRO HB2 1 1
9 15736 1 1 29 PRO HB3 H 0.596 19.588 1.667 1.00 . A A . 37 PRO HB3 1 1
9 15737 1 1 29 PRO HD2 H -1.562 18.839 -1.476 1.00 . A A . 37 PRO HD2 1 1
9 15738 1 1 29 PRO HD3 H -0.042 19.765 -1.513 1.00 . A A . 37 PRO HD3 1 1
9 15739 1 1 29 PRO HG2 H -2.156 19.764 0.548 1.00 . A A . 37 PRO HG2 1 1
9 15740 1 1 29 PRO HG3 H -0.785 20.871 0.354 1.00 . A A . 37 PRO HG3 1 1
9 15741 1 1 29 PRO N N 0.073 17.936 -0.450 1.00 . A A . 37 PRO N 1 1
9 15742 1 1 29 PRO O O -2.474 17.122 0.469 1.00 . A A . 37 PRO O 1 1
9 15743 1 1 30 GLY C C -3.023 14.237 1.452 1.00 . A A . 38 GLY C 1 1
9 15744 1 1 30 GLY CA C -2.707 15.261 2.536 1.00 . A A . 38 GLY CA 1 1
9 15745 1 1 30 GLY H H -0.711 15.942 2.759 1.00 . A A . 38 GLY H 1 1
9 15746 1 1 30 GLY HA2 H -2.543 14.744 3.471 1.00 . A A . 38 GLY HA2 1 1
9 15747 1 1 30 GLY HA3 H -3.549 15.931 2.642 1.00 . A A . 38 GLY HA3 1 1
9 15748 1 1 30 GLY N N -1.511 16.046 2.210 1.00 . A A . 38 GLY N 1 1
9 15749 1 1 30 GLY O O -4.196 13.971 1.166 1.00 . A A . 38 GLY O 1 1
9 15750 1 1 31 THR C C -1.532 11.346 0.133 1.00 . A A . 39 THR C 1 1
9 15751 1 1 31 THR CA C -2.140 12.698 -0.243 1.00 . A A . 39 THR CA 1 1
9 15752 1 1 31 THR CB C -1.501 13.225 -1.543 1.00 . A A . 39 THR CB 1 1
9 15753 1 1 31 THR CG2 C 0.010 13.450 -1.352 1.00 . A A . 39 THR CG2 1 1
9 15754 1 1 31 THR H H -1.067 13.949 1.097 1.00 . A A . 39 THR H 1 1
9 15755 1 1 31 THR HA H -3.197 12.557 -0.421 1.00 . A A . 39 THR HA 1 1
9 15756 1 1 31 THR HB H -1.961 14.165 -1.798 1.00 . A A . 39 THR HB 1 1
9 15757 1 1 31 THR HG1 H -1.702 12.765 -3.423 1.00 . A A . 39 THR HG1 1 1
9 15758 1 1 31 THR HG21 H 0.470 13.628 -2.311 1.00 . A A . 39 THR HG21 1 1
9 15759 1 1 31 THR HG22 H 0.449 12.571 -0.904 1.00 . A A . 39 THR HG22 1 1
9 15760 1 1 31 THR HG23 H 0.169 14.301 -0.708 1.00 . A A . 39 THR HG23 1 1
9 15761 1 1 31 THR N N -1.972 13.681 0.833 1.00 . A A . 39 THR N 1 1
9 15762 1 1 31 THR O O -0.476 11.283 0.769 1.00 . A A . 39 THR O 1 1
9 15763 1 1 31 THR OG1 O -1.715 12.288 -2.590 1.00 . A A . 39 THR OG1 1 1
9 15764 1 1 32 SER C C -0.501 8.601 -0.845 1.00 . A A . 40 SER C 1 1
9 15765 1 1 32 SER CA C -1.740 8.913 -0.018 1.00 . A A . 40 SER CA 1 1
9 15766 1 1 32 SER CB C -2.843 7.909 -0.334 1.00 . A A . 40 SER CB 1 1
9 15767 1 1 32 SER H H -3.033 10.398 -0.793 1.00 . A A . 40 SER H 1 1
9 15768 1 1 32 SER HA H -1.489 8.833 1.029 1.00 . A A . 40 SER HA 1 1
9 15769 1 1 32 SER HB2 H -3.677 8.075 0.325 1.00 . A A . 40 SER HB2 1 1
9 15770 1 1 32 SER HB3 H -3.166 8.046 -1.358 1.00 . A A . 40 SER HB3 1 1
9 15771 1 1 32 SER HG H -1.900 6.559 0.706 1.00 . A A . 40 SER HG 1 1
9 15772 1 1 32 SER N N -2.206 10.271 -0.282 1.00 . A A . 40 SER N 1 1
9 15773 1 1 32 SER O O -0.407 9.007 -2.009 1.00 . A A . 40 SER O 1 1
9 15774 1 1 32 SER OG O -2.351 6.587 -0.140 1.00 . A A . 40 SER OG 1 1
9 15775 1 1 33 VAL C C 1.721 6.016 -1.279 1.00 . A A . 41 VAL C 1 1
9 15776 1 1 33 VAL CA C 1.696 7.509 -0.935 1.00 . A A . 41 VAL CA 1 1
9 15777 1 1 33 VAL CB C 2.928 7.878 -0.079 1.00 . A A . 41 VAL CB 1 1
9 15778 1 1 33 VAL CG1 C 2.958 9.389 0.157 1.00 . A A . 41 VAL CG1 1 1
9 15779 1 1 33 VAL CG2 C 2.871 7.158 1.280 1.00 . A A . 41 VAL CG2 1 1
9 15780 1 1 33 VAL H H 0.309 7.583 0.684 1.00 . A A . 41 VAL H 1 1
9 15781 1 1 33 VAL HA H 1.747 8.067 -1.860 1.00 . A A . 41 VAL HA 1 1
9 15782 1 1 33 VAL HB H 3.825 7.587 -0.608 1.00 . A A . 41 VAL HB 1 1
9 15783 1 1 33 VAL HG11 H 2.167 9.663 0.839 1.00 . A A . 41 VAL HG11 1 1
9 15784 1 1 33 VAL HG12 H 2.819 9.903 -0.783 1.00 . A A . 41 VAL HG12 1 1
9 15785 1 1 33 VAL HG13 H 3.912 9.668 0.582 1.00 . A A . 41 VAL HG13 1 1
9 15786 1 1 33 VAL HG21 H 3.761 7.387 1.846 1.00 . A A . 41 VAL HG21 1 1
9 15787 1 1 33 VAL HG22 H 2.810 6.092 1.121 1.00 . A A . 41 VAL HG22 1 1
9 15788 1 1 33 VAL HG23 H 2.001 7.491 1.826 1.00 . A A . 41 VAL HG23 1 1
9 15789 1 1 33 VAL N N 0.449 7.878 -0.241 1.00 . A A . 41 VAL N 1 1
9 15790 1 1 33 VAL O O 2.283 5.620 -2.306 1.00 . A A . 41 VAL O 1 1
9 15791 1 1 34 HIS C C -0.019 3.110 0.245 1.00 . A A . 42 HIS C 1 1
9 15792 1 1 34 HIS CA C 1.048 3.750 -0.636 1.00 . A A . 42 HIS CA 1 1
9 15793 1 1 34 HIS CB C 2.418 3.115 -0.349 1.00 . A A . 42 HIS CB 1 1
9 15794 1 1 34 HIS CD2 C 3.174 1.285 -2.086 1.00 . A A . 42 HIS CD2 1 1
9 15795 1 1 34 HIS CE1 C 2.090 -0.402 -1.268 1.00 . A A . 42 HIS CE1 1 1
9 15796 1 1 34 HIS CG C 2.496 1.746 -0.984 1.00 . A A . 42 HIS CG 1 1
9 15797 1 1 34 HIS H H 0.671 5.582 0.378 1.00 . A A . 42 HIS H 1 1
9 15798 1 1 34 HIS HA H 0.792 3.576 -1.671 1.00 . A A . 42 HIS HA 1 1
9 15799 1 1 34 HIS HB2 H 3.195 3.744 -0.757 1.00 . A A . 42 HIS HB2 1 1
9 15800 1 1 34 HIS HB3 H 2.555 3.023 0.719 1.00 . A A . 42 HIS HB3 1 1
9 15801 1 1 34 HIS HD2 H 3.813 1.884 -2.717 1.00 . A A . 42 HIS HD2 1 1
9 15802 1 1 34 HIS HE1 H 1.694 -1.395 -1.116 1.00 . A A . 42 HIS HE1 1 1
9 15803 1 1 34 HIS HE2 H 3.265 -0.655 -2.968 1.00 . A A . 42 HIS HE2 1 1
9 15804 1 1 34 HIS N N 1.104 5.198 -0.416 1.00 . A A . 42 HIS N 1 1
9 15805 1 1 34 HIS ND1 N 1.812 0.653 -0.478 1.00 . A A . 42 HIS ND1 1 1
9 15806 1 1 34 HIS NE2 N 2.916 -0.070 -2.262 1.00 . A A . 42 HIS NE2 1 1
9 15807 1 1 34 HIS O O -0.303 3.601 1.344 1.00 . A A . 42 HIS O 1 1
9 15808 1 1 35 LYS C C -1.271 -0.209 0.647 1.00 . A A . 43 LYS C 1 1
9 15809 1 1 35 LYS CA C -1.622 1.279 0.520 1.00 . A A . 43 LYS CA 1 1
9 15810 1 1 35 LYS CB C -3.005 1.460 -0.143 1.00 . A A . 43 LYS CB 1 1
9 15811 1 1 35 LYS CD C -4.364 1.073 -2.220 1.00 . A A . 43 LYS CD 1 1
9 15812 1 1 35 LYS CE C -4.342 0.487 -3.635 1.00 . A A . 43 LYS CE 1 1
9 15813 1 1 35 LYS CG C -2.994 0.873 -1.567 1.00 . A A . 43 LYS CG 1 1
9 15814 1 1 35 LYS H H -0.320 1.659 -1.109 1.00 . A A . 43 LYS H 1 1
9 15815 1 1 35 LYS HA H -1.670 1.691 1.517 1.00 . A A . 43 LYS HA 1 1
9 15816 1 1 35 LYS HB2 H -3.756 0.964 0.455 1.00 . A A . 43 LYS HB2 1 1
9 15817 1 1 35 LYS HB3 H -3.236 2.513 -0.199 1.00 . A A . 43 LYS HB3 1 1
9 15818 1 1 35 LYS HD2 H -5.119 0.573 -1.633 1.00 . A A . 43 LYS HD2 1 1
9 15819 1 1 35 LYS HD3 H -4.588 2.127 -2.276 1.00 . A A . 43 LYS HD3 1 1
9 15820 1 1 35 LYS HE2 H -3.588 0.991 -4.222 1.00 . A A . 43 LYS HE2 1 1
9 15821 1 1 35 LYS HE3 H -4.113 -0.567 -3.582 1.00 . A A . 43 LYS HE3 1 1
9 15822 1 1 35 LYS HG2 H -2.239 1.374 -2.155 1.00 . A A . 43 LYS HG2 1 1
9 15823 1 1 35 LYS HG3 H -2.772 -0.184 -1.521 1.00 . A A . 43 LYS HG3 1 1
9 15824 1 1 35 LYS HZ1 H -5.564 0.691 -5.309 1.00 . A A . 43 LYS HZ1 1 1
9 15825 1 1 35 LYS HZ2 H -6.090 1.573 -3.955 1.00 . A A . 43 LYS HZ2 1 1
9 15826 1 1 35 LYS HZ3 H -6.300 -0.113 -4.011 1.00 . A A . 43 LYS HZ3 1 1
9 15827 1 1 35 LYS N N -0.598 2.001 -0.234 1.00 . A A . 43 LYS N 1 1
9 15828 1 1 35 LYS NZ N -5.674 0.675 -4.275 1.00 . A A . 43 LYS NZ 1 1
9 15829 1 1 35 LYS O O -0.661 -0.795 -0.253 1.00 . A A . 43 LYS O 1 1
9 15830 1 1 36 PHE C C -2.667 -2.905 2.542 1.00 . A A . 44 PHE C 1 1
9 15831 1 1 36 PHE CA C -1.405 -2.216 2.051 1.00 . A A . 44 PHE CA 1 1
9 15832 1 1 36 PHE CB C -0.293 -2.370 3.093 1.00 . A A . 44 PHE CB 1 1
9 15833 1 1 36 PHE CD1 C 1.365 -0.483 2.844 1.00 . A A . 44 PHE CD1 1 1
9 15834 1 1 36 PHE CD2 C 1.843 -2.607 1.776 1.00 . A A . 44 PHE CD2 1 1
9 15835 1 1 36 PHE CE1 C 2.567 0.036 2.350 1.00 . A A . 44 PHE CE1 1 1
9 15836 1 1 36 PHE CE2 C 3.044 -2.087 1.281 1.00 . A A . 44 PHE CE2 1 1
9 15837 1 1 36 PHE CG C 1.003 -1.804 2.557 1.00 . A A . 44 PHE CG 1 1
9 15838 1 1 36 PHE CZ C 3.406 -0.766 1.568 1.00 . A A . 44 PHE CZ 1 1
9 15839 1 1 36 PHE H H -2.145 -0.274 2.445 1.00 . A A . 44 PHE H 1 1
9 15840 1 1 36 PHE HA H -1.089 -2.693 1.136 1.00 . A A . 44 PHE HA 1 1
9 15841 1 1 36 PHE HB2 H -0.571 -1.836 3.988 1.00 . A A . 44 PHE HB2 1 1
9 15842 1 1 36 PHE HB3 H -0.158 -3.417 3.326 1.00 . A A . 44 PHE HB3 1 1
9 15843 1 1 36 PHE HD1 H 0.717 0.136 3.448 1.00 . A A . 44 PHE HD1 1 1
9 15844 1 1 36 PHE HD2 H 1.563 -3.626 1.556 1.00 . A A . 44 PHE HD2 1 1
9 15845 1 1 36 PHE HE1 H 2.845 1.056 2.571 1.00 . A A . 44 PHE HE1 1 1
9 15846 1 1 36 PHE HE2 H 3.691 -2.707 0.679 1.00 . A A . 44 PHE HE2 1 1
9 15847 1 1 36 PHE HZ H 4.333 -0.365 1.186 1.00 . A A . 44 PHE HZ 1 1
9 15848 1 1 36 PHE N N -1.665 -0.803 1.775 1.00 . A A . 44 PHE N 1 1
9 15849 1 1 36 PHE O O -3.586 -2.249 3.045 1.00 . A A . 44 PHE O 1 1
9 15850 1 1 37 SER C C -3.511 -6.007 3.868 1.00 . A A . 45 SER C 1 1
9 15851 1 1 37 SER CA C -3.881 -5.014 2.770 1.00 . A A . 45 SER CA 1 1
9 15852 1 1 37 SER CB C -4.439 -5.756 1.561 1.00 . A A . 45 SER CB 1 1
9 15853 1 1 37 SER H H -1.962 -4.690 1.952 1.00 . A A . 45 SER H 1 1
9 15854 1 1 37 SER HA H -4.644 -4.348 3.149 1.00 . A A . 45 SER HA 1 1
9 15855 1 1 37 SER HB2 H -3.676 -6.388 1.140 1.00 . A A . 45 SER HB2 1 1
9 15856 1 1 37 SER HB3 H -5.280 -6.362 1.868 1.00 . A A . 45 SER HB3 1 1
9 15857 1 1 37 SER HG H -4.836 -5.251 -0.275 1.00 . A A . 45 SER HG 1 1
9 15858 1 1 37 SER N N -2.720 -4.230 2.371 1.00 . A A . 45 SER N 1 1
9 15859 1 1 37 SER O O -2.351 -6.405 3.991 1.00 . A A . 45 SER O 1 1
9 15860 1 1 37 SER OG O -4.838 -4.811 0.577 1.00 . A A . 45 SER OG 1 1
9 15861 1 1 38 VAL C C -5.265 -8.498 5.669 1.00 . A A . 46 VAL C 1 1
9 15862 1 1 38 VAL CA C -4.298 -7.311 5.794 1.00 . A A . 46 VAL CA 1 1
9 15863 1 1 38 VAL CB C -4.495 -6.581 7.154 1.00 . A A . 46 VAL CB 1 1
9 15864 1 1 38 VAL CG1 C -4.285 -7.556 8.329 1.00 . A A . 46 VAL CG1 1 1
9 15865 1 1 38 VAL CG2 C -3.480 -5.437 7.272 1.00 . A A . 46 VAL CG2 1 1
9 15866 1 1 38 VAL H H -5.396 -6.001 4.535 1.00 . A A . 46 VAL H 1 1
9 15867 1 1 38 VAL HA H -3.287 -7.680 5.744 1.00 . A A . 46 VAL HA 1 1
9 15868 1 1 38 VAL HB H -5.496 -6.181 7.204 1.00 . A A . 46 VAL HB 1 1
9 15869 1 1 38 VAL HG11 H -3.283 -7.955 8.292 1.00 . A A . 46 VAL HG11 1 1
9 15870 1 1 38 VAL HG12 H -4.998 -8.363 8.260 1.00 . A A . 46 VAL HG12 1 1
9 15871 1 1 38 VAL HG13 H -4.429 -7.028 9.262 1.00 . A A . 46 VAL HG13 1 1
9 15872 1 1 38 VAL HG21 H -3.767 -4.784 8.082 1.00 . A A . 46 VAL HG21 1 1
9 15873 1 1 38 VAL HG22 H -3.464 -4.878 6.347 1.00 . A A . 46 VAL HG22 1 1
9 15874 1 1 38 VAL HG23 H -2.497 -5.842 7.464 1.00 . A A . 46 VAL HG23 1 1
9 15875 1 1 38 VAL N N -4.503 -6.376 4.680 1.00 . A A . 46 VAL N 1 1
9 15876 1 1 38 VAL O O -6.451 -8.308 5.380 1.00 . A A . 46 VAL O 1 1
9 15877 1 1 39 LYS C C -6.634 -10.935 6.880 1.00 . A A . 47 LYS C 1 1
9 15878 1 1 39 LYS CA C -5.580 -10.931 5.780 1.00 . A A . 47 LYS CA 1 1
9 15879 1 1 39 LYS CB C -4.709 -12.192 5.885 1.00 . A A . 47 LYS CB 1 1
9 15880 1 1 39 LYS CD C -5.608 -13.716 4.079 1.00 . A A . 47 LYS CD 1 1
9 15881 1 1 39 LYS CE C -4.289 -14.333 3.599 1.00 . A A . 47 LYS CE 1 1
9 15882 1 1 39 LYS CG C -5.546 -13.460 5.593 1.00 . A A . 47 LYS CG 1 1
9 15883 1 1 39 LYS H H -3.791 -9.809 6.102 1.00 . A A . 47 LYS H 1 1
9 15884 1 1 39 LYS HA H -6.078 -10.931 4.820 1.00 . A A . 47 LYS HA 1 1
9 15885 1 1 39 LYS HB2 H -3.901 -12.113 5.174 1.00 . A A . 47 LYS HB2 1 1
9 15886 1 1 39 LYS HB3 H -4.300 -12.258 6.883 1.00 . A A . 47 LYS HB3 1 1
9 15887 1 1 39 LYS HD2 H -6.419 -14.394 3.866 1.00 . A A . 47 LYS HD2 1 1
9 15888 1 1 39 LYS HD3 H -5.771 -12.782 3.564 1.00 . A A . 47 LYS HD3 1 1
9 15889 1 1 39 LYS HE2 H -4.245 -14.291 2.520 1.00 . A A . 47 LYS HE2 1 1
9 15890 1 1 39 LYS HE3 H -3.456 -13.785 4.013 1.00 . A A . 47 LYS HE3 1 1
9 15891 1 1 39 LYS HG2 H -5.088 -14.308 6.083 1.00 . A A . 47 LYS HG2 1 1
9 15892 1 1 39 LYS HG3 H -6.549 -13.337 5.974 1.00 . A A . 47 LYS HG3 1 1
9 15893 1 1 39 LYS HZ1 H -3.897 -15.795 5.030 1.00 . A A . 47 LYS HZ1 1 1
9 15894 1 1 39 LYS HZ2 H -3.546 -16.270 3.435 1.00 . A A . 47 LYS HZ2 1 1
9 15895 1 1 39 LYS HZ3 H -5.158 -16.188 3.966 1.00 . A A . 47 LYS HZ3 1 1
9 15896 1 1 39 LYS N N -4.746 -9.723 5.882 1.00 . A A . 47 LYS N 1 1
9 15897 1 1 39 LYS NZ N -4.217 -15.754 4.041 1.00 . A A . 47 LYS NZ 1 1
9 15898 1 1 39 LYS O O -6.338 -10.630 8.040 1.00 . A A . 47 LYS O 1 1
9 15899 1 1 40 LEU C C -8.857 -12.302 8.492 1.00 . A A . 48 LEU C 1 1
9 15900 1 1 40 LEU CA C -9.001 -11.226 7.421 1.00 . A A . 48 LEU CA 1 1
9 15901 1 1 40 LEU CB C -10.333 -11.404 6.655 1.00 . A A . 48 LEU CB 1 1
9 15902 1 1 40 LEU CD1 C -11.116 -13.838 6.712 1.00 . A A . 48 LEU CD1 1 1
9 15903 1 1 40 LEU CD2 C -11.054 -12.603 4.520 1.00 . A A . 48 LEU CD2 1 1
9 15904 1 1 40 LEU CG C -10.356 -12.775 5.888 1.00 . A A . 48 LEU CG 1 1
9 15905 1 1 40 LEU H H -8.044 -11.434 5.546 1.00 . A A . 48 LEU H 1 1
9 15906 1 1 40 LEU HA H -9.025 -10.264 7.909 1.00 . A A . 48 LEU HA 1 1
9 15907 1 1 40 LEU HB2 H -11.150 -11.351 7.364 1.00 . A A . 48 LEU HB2 1 1
9 15908 1 1 40 LEU HB3 H -10.429 -10.587 5.955 1.00 . A A . 48 LEU HB3 1 1
9 15909 1 1 40 LEU HD11 H -10.888 -13.717 7.759 1.00 . A A . 48 LEU HD11 1 1
9 15910 1 1 40 LEU HD12 H -10.814 -14.823 6.392 1.00 . A A . 48 LEU HD12 1 1
9 15911 1 1 40 LEU HD13 H -12.183 -13.727 6.567 1.00 . A A . 48 LEU HD13 1 1
9 15912 1 1 40 LEU HD21 H -12.062 -12.244 4.673 1.00 . A A . 48 LEU HD21 1 1
9 15913 1 1 40 LEU HD22 H -11.085 -13.554 4.009 1.00 . A A . 48 LEU HD22 1 1
9 15914 1 1 40 LEU HD23 H -10.505 -11.891 3.922 1.00 . A A . 48 LEU HD23 1 1
9 15915 1 1 40 LEU HG H -9.345 -13.127 5.730 1.00 . A A . 48 LEU HG 1 1
9 15916 1 1 40 LEU N N -7.877 -11.235 6.491 1.00 . A A . 48 LEU N 1 1
9 15917 1 1 40 LEU O O -8.662 -13.482 8.186 1.00 . A A . 48 LEU O 1 1
9 15918 1 1 41 SER C C -10.175 -13.653 10.927 1.00 . A A . 49 SER C 1 1
9 15919 1 1 41 SER CA C -8.926 -12.783 10.889 1.00 . A A . 49 SER CA 1 1
9 15920 1 1 41 SER CB C -8.808 -11.988 12.190 1.00 . A A . 49 SER CB 1 1
9 15921 1 1 41 SER H H -9.156 -10.926 9.905 1.00 . A A . 49 SER H 1 1
9 15922 1 1 41 SER HA H -8.058 -13.418 10.787 1.00 . A A . 49 SER HA 1 1
9 15923 1 1 41 SER HB2 H -7.889 -11.425 12.193 1.00 . A A . 49 SER HB2 1 1
9 15924 1 1 41 SER HB3 H -9.642 -11.305 12.265 1.00 . A A . 49 SER HB3 1 1
9 15925 1 1 41 SER HG H -7.936 -13.299 13.333 1.00 . A A . 49 SER HG 1 1
9 15926 1 1 41 SER N N -8.988 -11.877 9.747 1.00 . A A . 49 SER N 1 1
9 15927 1 1 41 SER O O -11.188 -13.315 10.305 1.00 . A A . 49 SER O 1 1
9 15928 1 1 41 SER OG O -8.803 -12.888 13.291 1.00 . A A . 49 SER OG 1 1
9 15929 1 1 42 ALA C C -12.449 -14.991 12.328 1.00 . A A . 50 ALA C 1 1
9 15930 1 1 42 ALA CA C -11.233 -15.703 11.739 1.00 . A A . 50 ALA CA 1 1
9 15931 1 1 42 ALA CB C -10.868 -16.909 12.609 1.00 . A A . 50 ALA CB 1 1
9 15932 1 1 42 ALA H H -9.261 -14.999 12.107 1.00 . A A . 50 ALA H 1 1
9 15933 1 1 42 ALA HA H -11.481 -16.052 10.748 1.00 . A A . 50 ALA HA 1 1
9 15934 1 1 42 ALA HB1 H -11.770 -17.362 12.994 1.00 . A A . 50 ALA HB1 1 1
9 15935 1 1 42 ALA HB2 H -10.247 -16.586 13.432 1.00 . A A . 50 ALA HB2 1 1
9 15936 1 1 42 ALA HB3 H -10.329 -17.632 12.014 1.00 . A A . 50 ALA HB3 1 1
9 15937 1 1 42 ALA N N -10.098 -14.781 11.644 1.00 . A A . 50 ALA N 1 1
9 15938 1 1 42 ALA O O -13.574 -15.175 11.851 1.00 . A A . 50 ALA O 1 1
9 15939 1 1 43 SER C C -13.386 -11.980 13.322 1.00 . A A . 51 SER C 1 1
9 15940 1 1 43 SER CA C -13.280 -13.367 13.963 1.00 . A A . 51 SER CA 1 1
9 15941 1 1 43 SER CB C -13.029 -13.229 15.465 1.00 . A A . 51 SER CB 1 1
9 15942 1 1 43 SER H H -11.287 -14.026 13.649 1.00 . A A . 51 SER H 1 1
9 15943 1 1 43 SER HA H -14.216 -13.885 13.816 1.00 . A A . 51 SER HA 1 1
9 15944 1 1 43 SER HB2 H -12.053 -12.803 15.636 1.00 . A A . 51 SER HB2 1 1
9 15945 1 1 43 SER HB3 H -13.780 -12.579 15.893 1.00 . A A . 51 SER HB3 1 1
9 15946 1 1 43 SER HG H -13.928 -14.913 15.837 1.00 . A A . 51 SER HG 1 1
9 15947 1 1 43 SER N N -12.209 -14.148 13.339 1.00 . A A . 51 SER N 1 1
9 15948 1 1 43 SER O O -14.485 -11.460 13.129 1.00 . A A . 51 SER O 1 1
9 15949 1 1 43 SER OG O -13.086 -14.515 16.068 1.00 . A A . 51 SER OG 1 1
9 15950 1 1 44 LEU C C -13.182 -9.078 12.948 1.00 . A A . 52 LEU C 1 1
9 15951 1 1 44 LEU CA C -12.148 -10.063 12.357 1.00 . A A . 52 LEU CA 1 1
9 15952 1 1 44 LEU CB C -12.317 -10.183 10.818 1.00 . A A . 52 LEU CB 1 1
9 15953 1 1 44 LEU CD1 C -10.631 -8.350 10.286 1.00 . A A . 52 LEU CD1 1 1
9 15954 1 1 44 LEU CD2 C -12.427 -8.930 8.637 1.00 . A A . 52 LEU CD2 1 1
9 15955 1 1 44 LEU CG C -12.094 -8.810 10.127 1.00 . A A . 52 LEU CG 1 1
9 15956 1 1 44 LEU H H -11.389 -11.876 13.169 1.00 . A A . 52 LEU H 1 1
9 15957 1 1 44 LEU HA H -11.164 -9.662 12.555 1.00 . A A . 52 LEU HA 1 1
9 15958 1 1 44 LEU HB2 H -11.598 -10.893 10.438 1.00 . A A . 52 LEU HB2 1 1
9 15959 1 1 44 LEU HB3 H -13.315 -10.533 10.598 1.00 . A A . 52 LEU HB3 1 1
9 15960 1 1 44 LEU HD11 H -9.969 -9.161 10.026 1.00 . A A . 52 LEU HD11 1 1
9 15961 1 1 44 LEU HD12 H -10.454 -8.055 11.310 1.00 . A A . 52 LEU HD12 1 1
9 15962 1 1 44 LEU HD13 H -10.446 -7.510 9.632 1.00 . A A . 52 LEU HD13 1 1
9 15963 1 1 44 LEU HD21 H -13.354 -9.472 8.514 1.00 . A A . 52 LEU HD21 1 1
9 15964 1 1 44 LEU HD22 H -11.632 -9.459 8.131 1.00 . A A . 52 LEU HD22 1 1
9 15965 1 1 44 LEU HD23 H -12.529 -7.943 8.210 1.00 . A A . 52 LEU HD23 1 1
9 15966 1 1 44 LEU HG H -12.743 -8.076 10.583 1.00 . A A . 52 LEU HG 1 1
9 15967 1 1 44 LEU N N -12.224 -11.395 12.989 1.00 . A A . 52 LEU N 1 1
9 15968 1 1 44 LEU O O -14.162 -8.702 12.286 1.00 . A A . 52 LEU O 1 1
9 15969 1 1 45 SER C C -13.460 -6.262 14.449 1.00 . A A . 53 SER C 1 1
9 15970 1 1 45 SER CA C -13.810 -7.709 14.872 1.00 . A A . 53 SER CA 1 1
9 15971 1 1 45 SER CB C -13.673 -7.855 16.387 1.00 . A A . 53 SER CB 1 1
9 15972 1 1 45 SER H H -12.139 -8.988 14.655 1.00 . A A . 53 SER H 1 1
9 15973 1 1 45 SER HA H -14.832 -7.919 14.592 1.00 . A A . 53 SER HA 1 1
9 15974 1 1 45 SER HB2 H -12.643 -7.721 16.675 1.00 . A A . 53 SER HB2 1 1
9 15975 1 1 45 SER HB3 H -14.276 -7.100 16.871 1.00 . A A . 53 SER HB3 1 1
9 15976 1 1 45 SER HG H -14.678 -9.066 17.535 1.00 . A A . 53 SER HG 1 1
9 15977 1 1 45 SER N N -12.937 -8.661 14.192 1.00 . A A . 53 SER N 1 1
9 15978 1 1 45 SER O O -12.340 -6.018 13.989 1.00 . A A . 53 SER O 1 1
9 15979 1 1 45 SER OG O -14.100 -9.156 16.773 1.00 . A A . 53 SER OG 1 1
9 15980 1 1 46 PRO C C -12.861 -3.326 14.881 1.00 . A A . 54 PRO C 1 1
9 15981 1 1 46 PRO CA C -14.118 -3.861 14.194 1.00 . A A . 54 PRO CA 1 1
9 15982 1 1 46 PRO CB C -15.362 -3.113 14.687 1.00 . A A . 54 PRO CB 1 1
9 15983 1 1 46 PRO CD C -15.778 -5.437 15.118 1.00 . A A . 54 PRO CD 1 1
9 15984 1 1 46 PRO CG C -16.443 -4.137 14.684 1.00 . A A . 54 PRO CG 1 1
9 15985 1 1 46 PRO HA H -14.045 -3.761 13.124 1.00 . A A . 54 PRO HA 1 1
9 15986 1 1 46 PRO HB2 H -15.198 -2.736 15.689 1.00 . A A . 54 PRO HB2 1 1
9 15987 1 1 46 PRO HB3 H -15.616 -2.309 14.012 1.00 . A A . 54 PRO HB3 1 1
9 15988 1 1 46 PRO HD2 H -15.778 -5.522 16.197 1.00 . A A . 54 PRO HD2 1 1
9 15989 1 1 46 PRO HD3 H -16.256 -6.289 14.660 1.00 . A A . 54 PRO HD3 1 1
9 15990 1 1 46 PRO HG2 H -17.222 -3.856 15.380 1.00 . A A . 54 PRO HG2 1 1
9 15991 1 1 46 PRO HG3 H -16.848 -4.255 13.691 1.00 . A A . 54 PRO HG3 1 1
9 15992 1 1 46 PRO N N -14.391 -5.289 14.587 1.00 . A A . 54 PRO N 1 1
9 15993 1 1 46 PRO O O -12.610 -3.626 16.050 1.00 . A A . 54 PRO O 1 1
9 15994 1 1 47 VAL C C -11.028 -0.731 15.450 1.00 . A A . 55 VAL C 1 1
9 15995 1 1 47 VAL CA C -10.801 -2.019 14.658 1.00 . A A . 55 VAL CA 1 1
9 15996 1 1 47 VAL CB C -9.792 -1.770 13.519 1.00 . A A . 55 VAL CB 1 1
9 15997 1 1 47 VAL CG1 C -9.451 -3.095 12.834 1.00 . A A . 55 VAL CG1 1 1
9 15998 1 1 47 VAL CG2 C -10.389 -0.799 12.483 1.00 . A A . 55 VAL CG2 1 1
9 15999 1 1 47 VAL H H -12.306 -2.380 13.201 1.00 . A A . 55 VAL H 1 1
9 16000 1 1 47 VAL HA H -10.377 -2.755 15.328 1.00 . A A . 55 VAL HA 1 1
9 16001 1 1 47 VAL HB H -8.887 -1.346 13.934 1.00 . A A . 55 VAL HB 1 1
9 16002 1 1 47 VAL HG11 H -9.005 -3.766 13.552 1.00 . A A . 55 VAL HG11 1 1
9 16003 1 1 47 VAL HG12 H -8.754 -2.914 12.029 1.00 . A A . 55 VAL HG12 1 1
9 16004 1 1 47 VAL HG13 H -10.352 -3.539 12.437 1.00 . A A . 55 VAL HG13 1 1
9 16005 1 1 47 VAL HG21 H -11.156 -1.305 11.915 1.00 . A A . 55 VAL HG21 1 1
9 16006 1 1 47 VAL HG22 H -9.612 -0.460 11.815 1.00 . A A . 55 VAL HG22 1 1
9 16007 1 1 47 VAL HG23 H -10.820 0.049 12.994 1.00 . A A . 55 VAL HG23 1 1
9 16008 1 1 47 VAL N N -12.060 -2.562 14.132 1.00 . A A . 55 VAL N 1 1
9 16009 1 1 47 VAL O O -11.849 0.110 15.074 1.00 . A A . 55 VAL O 1 1
9 16010 1 1 48 ILE C C -9.849 1.867 16.645 1.00 . A A . 56 ILE C 1 1
9 16011 1 1 48 ILE CA C -10.346 0.590 17.400 1.00 . A A . 56 ILE CA 1 1
9 16012 1 1 48 ILE CB C -9.506 0.344 18.680 1.00 . A A . 56 ILE CB 1 1
9 16013 1 1 48 ILE CD1 C -11.054 1.393 20.358 1.00 . A A . 56 ILE CD1 1 1
9 16014 1 1 48 ILE CG1 C -9.690 1.511 19.666 1.00 . A A . 56 ILE CG1 1 1
9 16015 1 1 48 ILE CG2 C -8.017 0.188 18.325 1.00 . A A . 56 ILE CG2 1 1
9 16016 1 1 48 ILE H H -9.635 -1.296 16.764 1.00 . A A . 56 ILE H 1 1
9 16017 1 1 48 ILE HA H -11.377 0.728 17.688 1.00 . A A . 56 ILE HA 1 1
9 16018 1 1 48 ILE HB H -9.844 -0.575 19.140 1.00 . A A . 56 ILE HB 1 1
9 16019 1 1 48 ILE HD11 H -11.171 2.198 21.068 1.00 . A A . 56 ILE HD11 1 1
9 16020 1 1 48 ILE HD12 H -11.113 0.447 20.876 1.00 . A A . 56 ILE HD12 1 1
9 16021 1 1 48 ILE HD13 H -11.839 1.447 19.619 1.00 . A A . 56 ILE HD13 1 1
9 16022 1 1 48 ILE HG12 H -8.907 1.483 20.411 1.00 . A A . 56 ILE HG12 1 1
9 16023 1 1 48 ILE HG13 H -9.642 2.447 19.131 1.00 . A A . 56 ILE HG13 1 1
9 16024 1 1 48 ILE HG21 H -7.494 -0.264 19.154 1.00 . A A . 56 ILE HG21 1 1
9 16025 1 1 48 ILE HG22 H -7.592 1.159 18.117 1.00 . A A . 56 ILE HG22 1 1
9 16026 1 1 48 ILE HG23 H -7.920 -0.441 17.452 1.00 . A A . 56 ILE HG23 1 1
9 16027 1 1 48 ILE N N -10.273 -0.587 16.539 1.00 . A A . 56 ILE N 1 1
9 16028 1 1 48 ILE O O -8.849 1.791 15.923 1.00 . A A . 56 ILE O 1 1
9 16029 1 1 49 PRO C C -8.587 4.588 16.416 1.00 . A A . 57 PRO C 1 1
9 16030 1 1 49 PRO CA C -10.058 4.308 16.119 1.00 . A A . 57 PRO CA 1 1
9 16031 1 1 49 PRO CB C -10.951 5.387 16.737 1.00 . A A . 57 PRO CB 1 1
9 16032 1 1 49 PRO CD C -11.725 3.297 17.630 1.00 . A A . 57 PRO CD 1 1
9 16033 1 1 49 PRO CG C -12.189 4.661 17.138 1.00 . A A . 57 PRO CG 1 1
9 16034 1 1 49 PRO HA H -10.238 4.259 15.057 1.00 . A A . 57 PRO HA 1 1
9 16035 1 1 49 PRO HB2 H -10.467 5.823 17.599 1.00 . A A . 57 PRO HB2 1 1
9 16036 1 1 49 PRO HB3 H -11.190 6.146 16.009 1.00 . A A . 57 PRO HB3 1 1
9 16037 1 1 49 PRO HD2 H -11.484 3.344 18.681 1.00 . A A . 57 PRO HD2 1 1
9 16038 1 1 49 PRO HD3 H -12.468 2.540 17.434 1.00 . A A . 57 PRO HD3 1 1
9 16039 1 1 49 PRO HG2 H -12.694 5.200 17.929 1.00 . A A . 57 PRO HG2 1 1
9 16040 1 1 49 PRO HG3 H -12.843 4.535 16.289 1.00 . A A . 57 PRO HG3 1 1
9 16041 1 1 49 PRO N N -10.509 3.045 16.804 1.00 . A A . 57 PRO N 1 1
9 16042 1 1 49 PRO O O -8.105 4.290 17.515 1.00 . A A . 57 PRO O 1 1
9 16043 1 1 50 GLY C C -5.684 4.001 15.396 1.00 . A A . 58 GLY C 1 1
9 16044 1 1 50 GLY CA C -6.419 5.323 15.547 1.00 . A A . 58 GLY CA 1 1
9 16045 1 1 50 GLY H H -8.288 5.255 14.543 1.00 . A A . 58 GLY H 1 1
9 16046 1 1 50 GLY HA2 H -6.090 6.013 14.780 1.00 . A A . 58 GLY HA2 1 1
9 16047 1 1 50 GLY HA3 H -6.209 5.735 16.524 1.00 . A A . 58 GLY HA3 1 1
9 16048 1 1 50 GLY N N -7.859 5.091 15.408 1.00 . A A . 58 GLY N 1 1
9 16049 1 1 50 GLY O O -5.068 3.503 16.343 1.00 . A A . 58 GLY O 1 1
9 16050 1 1 51 PHE C C -3.756 2.011 14.153 1.00 . A A . 59 PHE C 1 1
9 16051 1 1 51 PHE CA C -5.304 2.071 13.938 1.00 . A A . 59 PHE CA 1 1
9 16052 1 1 51 PHE CB C -5.650 1.670 12.498 1.00 . A A . 59 PHE CB 1 1
9 16053 1 1 51 PHE CD1 C -6.275 -0.768 12.624 1.00 . A A . 59 PHE CD1 1 1
9 16054 1 1 51 PHE CD2 C -4.101 -0.169 11.732 1.00 . A A . 59 PHE CD2 1 1
9 16055 1 1 51 PHE CE1 C -5.986 -2.121 12.421 1.00 . A A . 59 PHE CE1 1 1
9 16056 1 1 51 PHE CE2 C -3.812 -1.524 11.529 1.00 . A A . 59 PHE CE2 1 1
9 16057 1 1 51 PHE CG C -5.333 0.209 12.279 1.00 . A A . 59 PHE CG 1 1
9 16058 1 1 51 PHE CZ C -4.754 -2.500 11.875 1.00 . A A . 59 PHE CZ 1 1
9 16059 1 1 51 PHE H H -6.408 3.825 13.543 1.00 . A A . 59 PHE H 1 1
9 16060 1 1 51 PHE HA H -5.796 1.382 14.604 1.00 . A A . 59 PHE HA 1 1
9 16061 1 1 51 PHE HB2 H -6.703 1.837 12.325 1.00 . A A . 59 PHE HB2 1 1
9 16062 1 1 51 PHE HB3 H -5.072 2.269 11.810 1.00 . A A . 59 PHE HB3 1 1
9 16063 1 1 51 PHE HD1 H -7.224 -0.475 13.046 1.00 . A A . 59 PHE HD1 1 1
9 16064 1 1 51 PHE HD2 H -3.375 0.585 11.466 1.00 . A A . 59 PHE HD2 1 1
9 16065 1 1 51 PHE HE1 H -6.713 -2.875 12.687 1.00 . A A . 59 PHE HE1 1 1
9 16066 1 1 51 PHE HE2 H -2.863 -1.815 11.107 1.00 . A A . 59 PHE HE2 1 1
9 16067 1 1 51 PHE HZ H -4.531 -3.545 11.718 1.00 . A A . 59 PHE HZ 1 1
9 16068 1 1 51 PHE N N -5.845 3.395 14.220 1.00 . A A . 59 PHE N 1 1
9 16069 1 1 51 PHE O O -3.038 2.907 13.706 1.00 . A A . 59 PHE O 1 1
9 16070 1 1 52 PRO C C -0.965 0.590 13.737 1.00 . A A . 60 PRO C 1 1
9 16071 1 1 52 PRO CA C -1.741 0.785 15.047 1.00 . A A . 60 PRO CA 1 1
9 16072 1 1 52 PRO CB C -1.656 -0.526 15.868 1.00 . A A . 60 PRO CB 1 1
9 16073 1 1 52 PRO CD C -3.978 -0.198 15.414 1.00 . A A . 60 PRO CD 1 1
9 16074 1 1 52 PRO CG C -2.916 -1.254 15.580 1.00 . A A . 60 PRO CG 1 1
9 16075 1 1 52 PRO HA H -1.333 1.589 15.635 1.00 . A A . 60 PRO HA 1 1
9 16076 1 1 52 PRO HB2 H -0.806 -1.115 15.546 1.00 . A A . 60 PRO HB2 1 1
9 16077 1 1 52 PRO HB3 H -1.570 -0.321 16.916 1.00 . A A . 60 PRO HB3 1 1
9 16078 1 1 52 PRO HD2 H -4.754 -0.547 14.747 1.00 . A A . 60 PRO HD2 1 1
9 16079 1 1 52 PRO HD3 H -4.388 0.092 16.368 1.00 . A A . 60 PRO HD3 1 1
9 16080 1 1 52 PRO HG2 H -2.813 -1.818 14.664 1.00 . A A . 60 PRO HG2 1 1
9 16081 1 1 52 PRO HG3 H -3.178 -1.902 16.401 1.00 . A A . 60 PRO HG3 1 1
9 16082 1 1 52 PRO N N -3.228 0.945 14.815 1.00 . A A . 60 PRO N 1 1
9 16083 1 1 52 PRO O O -1.487 -0.046 12.820 1.00 . A A . 60 PRO O 1 1
9 16084 1 1 53 GLN C C 2.412 2.356 14.042 1.00 . A A . 61 GLN C 1 1
9 16085 1 1 53 GLN CA C 1.075 1.891 14.651 1.00 . A A . 61 GLN CA 1 1
9 16086 1 1 53 GLN CB C 1.367 1.045 15.932 1.00 . A A . 61 GLN CB 1 1
9 16087 1 1 53 GLN CD C 2.167 1.120 18.308 1.00 . A A . 61 GLN CD 1 1
9 16088 1 1 53 GLN CG C 2.127 1.878 16.982 1.00 . A A . 61 GLN CG 1 1
9 16089 1 1 53 GLN H H 0.762 0.938 12.771 1.00 . A A . 61 GLN H 1 1
9 16090 1 1 53 GLN HA H 0.495 2.762 14.918 1.00 . A A . 61 GLN HA 1 1
9 16091 1 1 53 GLN HB2 H 0.455 0.726 16.389 1.00 . A A . 61 GLN HB2 1 1
9 16092 1 1 53 GLN HB3 H 1.966 0.188 15.673 1.00 . A A . 61 GLN HB3 1 1
9 16093 1 1 53 GLN HE21 H 4.144 0.947 18.330 1.00 . A A . 61 GLN HE21 1 1
9 16094 1 1 53 GLN HE22 H 3.343 0.255 19.654 1.00 . A A . 61 GLN HE22 1 1
9 16095 1 1 53 GLN HG2 H 3.135 2.058 16.638 1.00 . A A . 61 GLN HG2 1 1
9 16096 1 1 53 GLN HG3 H 1.623 2.823 17.126 1.00 . A A . 61 GLN HG3 1 1
9 16097 1 1 53 GLN N N 0.314 1.099 13.621 1.00 . A A . 61 GLN N 1 1
9 16098 1 1 53 GLN NE2 N 3.313 0.743 18.804 1.00 . A A . 61 GLN NE2 1 1
9 16099 1 1 53 GLN O O 3.057 1.596 13.317 1.00 . A A . 61 GLN O 1 1
9 16100 1 1 53 GLN OE1 O 1.121 0.857 18.903 1.00 . A A . 61 GLN OE1 1 1
9 16101 1 1 54 ILE C C 5.176 3.908 15.092 1.00 . A A . 62 ILE C 1 1
9 16102 1 1 54 ILE CA C 4.160 4.074 13.951 1.00 . A A . 62 ILE CA 1 1
9 16103 1 1 54 ILE CB C 4.047 5.557 13.497 1.00 . A A . 62 ILE CB 1 1
9 16104 1 1 54 ILE CD1 C 2.684 7.105 12.031 1.00 . A A . 62 ILE CD1 1 1
9 16105 1 1 54 ILE CG1 C 3.058 5.640 12.309 1.00 . A A . 62 ILE CG1 1 1
9 16106 1 1 54 ILE CG2 C 5.439 6.086 13.059 1.00 . A A . 62 ILE CG2 1 1
9 16107 1 1 54 ILE H H 2.319 4.105 15.023 1.00 . A A . 62 ILE H 1 1
9 16108 1 1 54 ILE HA H 4.488 3.473 13.114 1.00 . A A . 62 ILE HA 1 1
9 16109 1 1 54 ILE HB H 3.678 6.164 14.312 1.00 . A A . 62 ILE HB 1 1
9 16110 1 1 54 ILE HD11 H 3.573 7.716 12.066 1.00 . A A . 62 ILE HD11 1 1
9 16111 1 1 54 ILE HD12 H 1.982 7.446 12.776 1.00 . A A . 62 ILE HD12 1 1
9 16112 1 1 54 ILE HD13 H 2.234 7.180 11.051 1.00 . A A . 62 ILE HD13 1 1
9 16113 1 1 54 ILE HG12 H 3.521 5.216 11.431 1.00 . A A . 62 ILE HG12 1 1
9 16114 1 1 54 ILE HG13 H 2.163 5.083 12.546 1.00 . A A . 62 ILE HG13 1 1
9 16115 1 1 54 ILE HG21 H 6.001 5.295 12.584 1.00 . A A . 62 ILE HG21 1 1
9 16116 1 1 54 ILE HG22 H 5.978 6.429 13.929 1.00 . A A . 62 ILE HG22 1 1
9 16117 1 1 54 ILE HG23 H 5.321 6.907 12.371 1.00 . A A . 62 ILE HG23 1 1
9 16118 1 1 54 ILE N N 2.852 3.568 14.400 1.00 . A A . 62 ILE N 1 1
9 16119 1 1 54 ILE O O 4.954 4.406 16.200 1.00 . A A . 62 ILE O 1 1
9 16120 1 1 55 VAL C C 8.590 3.515 15.643 1.00 . A A . 63 VAL C 1 1
9 16121 1 1 55 VAL CA C 7.242 2.829 15.890 1.00 . A A . 63 VAL CA 1 1
9 16122 1 1 55 VAL CB C 7.440 1.287 16.021 1.00 . A A . 63 VAL CB 1 1
9 16123 1 1 55 VAL CG1 C 8.410 0.965 17.178 1.00 . A A . 63 VAL CG1 1 1
9 16124 1 1 55 VAL CG2 C 6.085 0.607 16.298 1.00 . A A . 63 VAL CG2 1 1
9 16125 1 1 55 VAL H H 6.350 2.716 13.951 1.00 . A A . 63 VAL H 1 1
9 16126 1 1 55 VAL HA H 6.854 3.191 16.830 1.00 . A A . 63 VAL HA 1 1
9 16127 1 1 55 VAL HB H 7.857 0.907 15.098 1.00 . A A . 63 VAL HB 1 1
9 16128 1 1 55 VAL HG11 H 9.360 1.444 16.996 1.00 . A A . 63 VAL HG11 1 1
9 16129 1 1 55 VAL HG12 H 8.552 -0.103 17.242 1.00 . A A . 63 VAL HG12 1 1
9 16130 1 1 55 VAL HG13 H 7.994 1.328 18.106 1.00 . A A . 63 VAL HG13 1 1
9 16131 1 1 55 VAL HG21 H 5.529 0.531 15.375 1.00 . A A . 63 VAL HG21 1 1
9 16132 1 1 55 VAL HG22 H 5.523 1.199 17.004 1.00 . A A . 63 VAL HG22 1 1
9 16133 1 1 55 VAL HG23 H 6.242 -0.383 16.703 1.00 . A A . 63 VAL HG23 1 1
9 16134 1 1 55 VAL N N 6.253 3.131 14.835 1.00 . A A . 63 VAL N 1 1
9 16135 1 1 55 VAL O O 9.227 3.978 16.600 1.00 . A A . 63 VAL O 1 1
9 16136 1 1 56 ASN C C 10.442 4.738 12.695 1.00 . A A . 64 ASN C 1 1
9 16137 1 1 56 ASN CA C 10.376 4.122 14.084 1.00 . A A . 64 ASN CA 1 1
9 16138 1 1 56 ASN CB C 11.465 3.050 14.227 1.00 . A A . 64 ASN CB 1 1
9 16139 1 1 56 ASN CG C 12.815 3.694 14.545 1.00 . A A . 64 ASN CG 1 1
9 16140 1 1 56 ASN H H 8.529 3.103 13.662 1.00 . A A . 64 ASN H 1 1
9 16141 1 1 56 ASN HA H 10.575 4.896 14.811 1.00 . A A . 64 ASN HA 1 1
9 16142 1 1 56 ASN HB2 H 11.195 2.370 15.021 1.00 . A A . 64 ASN HB2 1 1
9 16143 1 1 56 ASN HB3 H 11.546 2.500 13.301 1.00 . A A . 64 ASN HB3 1 1
9 16144 1 1 56 ASN HD21 H 12.854 3.041 16.422 1.00 . A A . 64 ASN HD21 1 1
9 16145 1 1 56 ASN HD22 H 14.195 3.967 15.948 1.00 . A A . 64 ASN HD22 1 1
9 16146 1 1 56 ASN N N 9.053 3.535 14.381 1.00 . A A . 64 ASN N 1 1
9 16147 1 1 56 ASN ND2 N 13.331 3.556 15.736 1.00 . A A . 64 ASN ND2 1 1
9 16148 1 1 56 ASN O O 9.641 4.418 11.822 1.00 . A A . 64 ASN O 1 1
9 16149 1 1 56 ASN OD1 O 13.417 4.336 13.687 1.00 . A A . 64 ASN OD1 1 1
9 16150 1 1 57 SER C C 13.156 6.598 11.065 1.00 . A A . 65 SER C 1 1
9 16151 1 1 57 SER CA C 11.676 6.261 11.215 1.00 . A A . 65 SER CA 1 1
9 16152 1 1 57 SER CB C 10.842 7.539 11.113 1.00 . A A . 65 SER CB 1 1
9 16153 1 1 57 SER H H 12.055 5.796 13.241 1.00 . A A . 65 SER H 1 1
9 16154 1 1 57 SER HA H 11.388 5.595 10.424 1.00 . A A . 65 SER HA 1 1
9 16155 1 1 57 SER HB2 H 10.943 7.961 10.126 1.00 . A A . 65 SER HB2 1 1
9 16156 1 1 57 SER HB3 H 9.803 7.300 11.292 1.00 . A A . 65 SER HB3 1 1
9 16157 1 1 57 SER HG H 10.629 9.154 12.177 1.00 . A A . 65 SER HG 1 1
9 16158 1 1 57 SER N N 11.441 5.609 12.500 1.00 . A A . 65 SER N 1 1
9 16159 1 1 57 SER O O 13.862 6.755 12.067 1.00 . A A . 65 SER O 1 1
9 16160 1 1 57 SER OG O 11.307 8.483 12.070 1.00 . A A . 65 SER OG 1 1
9 16161 1 1 58 ASN C C 15.157 8.618 9.327 1.00 . A A . 66 ASN C 1 1
9 16162 1 1 58 ASN CA C 15.019 7.079 9.550 1.00 . A A . 66 ASN CA 1 1
9 16163 1 1 58 ASN CB C 15.551 6.313 8.330 1.00 . A A . 66 ASN CB 1 1
9 16164 1 1 58 ASN CG C 17.015 6.669 8.075 1.00 . A A . 66 ASN CG 1 1
9 16165 1 1 58 ASN H H 13.007 6.604 9.054 1.00 . A A . 66 ASN H 1 1
9 16166 1 1 58 ASN HA H 15.589 6.777 10.413 1.00 . A A . 66 ASN HA 1 1
9 16167 1 1 58 ASN HB2 H 15.473 5.252 8.518 1.00 . A A . 66 ASN HB2 1 1
9 16168 1 1 58 ASN HB3 H 14.972 6.557 7.459 1.00 . A A . 66 ASN HB3 1 1
9 16169 1 1 58 ASN HD21 H 16.854 6.538 6.100 1.00 . A A . 66 ASN HD21 1 1
9 16170 1 1 58 ASN HD22 H 18.397 6.950 6.677 1.00 . A A . 66 ASN HD22 1 1
9 16171 1 1 58 ASN N N 13.620 6.731 9.809 1.00 . A A . 66 ASN N 1 1
9 16172 1 1 58 ASN ND2 N 17.459 6.724 6.849 1.00 . A A . 66 ASN ND2 1 1
9 16173 1 1 58 ASN O O 14.615 9.143 8.354 1.00 . A A . 66 ASN O 1 1
9 16174 1 1 58 ASN OD1 O 17.776 6.905 9.017 1.00 . A A . 66 ASN OD1 1 1
9 16175 1 1 59 PRO C C 16.948 11.315 9.039 1.00 . A A . 67 PRO C 1 1
9 16176 1 1 59 PRO CA C 15.950 10.857 10.139 1.00 . A A . 67 PRO CA 1 1
9 16177 1 1 59 PRO CB C 16.443 11.271 11.521 1.00 . A A . 67 PRO CB 1 1
9 16178 1 1 59 PRO CD C 16.536 8.868 11.451 1.00 . A A . 67 PRO CD 1 1
9 16179 1 1 59 PRO CG C 17.240 10.109 11.994 1.00 . A A . 67 PRO CG 1 1
9 16180 1 1 59 PRO HA H 14.982 11.300 9.973 1.00 . A A . 67 PRO HA 1 1
9 16181 1 1 59 PRO HB2 H 17.057 12.157 11.448 1.00 . A A . 67 PRO HB2 1 1
9 16182 1 1 59 PRO HB3 H 15.608 11.438 12.185 1.00 . A A . 67 PRO HB3 1 1
9 16183 1 1 59 PRO HD2 H 17.251 8.108 11.169 1.00 . A A . 67 PRO HD2 1 1
9 16184 1 1 59 PRO HD3 H 15.815 8.482 12.152 1.00 . A A . 67 PRO HD3 1 1
9 16185 1 1 59 PRO HG2 H 18.250 10.174 11.612 1.00 . A A . 67 PRO HG2 1 1
9 16186 1 1 59 PRO HG3 H 17.248 10.072 13.073 1.00 . A A . 67 PRO HG3 1 1
9 16187 1 1 59 PRO N N 15.829 9.364 10.243 1.00 . A A . 67 PRO N 1 1
9 16188 1 1 59 PRO O O 17.789 10.524 8.615 1.00 . A A . 67 PRO O 1 1
9 16189 1 1 60 LEU C C 14.642 13.611 8.120 1.00 . A A . 68 LEU C 1 1
9 16190 1 1 60 LEU CA C 15.865 13.624 9.031 1.00 . A A . 68 LEU CA 1 1
9 16191 1 1 60 LEU CB C 16.511 15.035 9.025 1.00 . A A . 68 LEU CB 1 1
9 16192 1 1 60 LEU CD1 C 15.211 15.871 11.049 1.00 . A A . 68 LEU CD1 1 1
9 16193 1 1 60 LEU CD2 C 16.146 17.499 9.389 1.00 . A A . 68 LEU CD2 1 1
9 16194 1 1 60 LEU CG C 15.525 16.111 9.560 1.00 . A A . 68 LEU CG 1 1
9 16195 1 1 60 LEU H H 17.495 12.889 7.869 1.00 . A A . 68 LEU H 1 1
9 16196 1 1 60 LEU HA H 15.553 13.393 10.038 1.00 . A A . 68 LEU HA 1 1
9 16197 1 1 60 LEU HB2 H 17.393 15.023 9.647 1.00 . A A . 68 LEU HB2 1 1
9 16198 1 1 60 LEU HB3 H 16.794 15.287 8.013 1.00 . A A . 68 LEU HB3 1 1
9 16199 1 1 60 LEU HD11 H 14.690 14.933 11.163 1.00 . A A . 68 LEU HD11 1 1
9 16200 1 1 60 LEU HD12 H 14.590 16.674 11.419 1.00 . A A . 68 LEU HD12 1 1
9 16201 1 1 60 LEU HD13 H 16.134 15.843 11.611 1.00 . A A . 68 LEU HD13 1 1
9 16202 1 1 60 LEU HD21 H 15.503 18.239 9.840 1.00 . A A . 68 LEU HD21 1 1
9 16203 1 1 60 LEU HD22 H 16.259 17.714 8.336 1.00 . A A . 68 LEU HD22 1 1
9 16204 1 1 60 LEU HD23 H 17.114 17.522 9.867 1.00 . A A . 68 LEU HD23 1 1
9 16205 1 1 60 LEU HG H 14.605 16.055 8.996 1.00 . A A . 68 LEU HG 1 1
9 16206 1 1 60 LEU N N 16.859 12.614 8.562 1.00 . A A . 68 LEU N 1 1
9 16207 1 1 60 LEU O O 14.729 13.997 6.949 1.00 . A A . 68 LEU O 1 1
9 16208 1 1 61 THR C C 11.025 13.298 8.767 1.00 . A A . 69 THR C 1 1
9 16209 1 1 61 THR CA C 12.263 13.092 7.890 1.00 . A A . 69 THR CA 1 1
9 16210 1 1 61 THR CB C 12.170 11.732 7.162 1.00 . A A . 69 THR CB 1 1
9 16211 1 1 61 THR CG2 C 12.181 10.574 8.183 1.00 . A A . 69 THR CG2 1 1
9 16212 1 1 61 THR H H 13.502 12.863 9.599 1.00 . A A . 69 THR H 1 1
9 16213 1 1 61 THR HA H 12.285 13.869 7.142 1.00 . A A . 69 THR HA 1 1
9 16214 1 1 61 THR HB H 13.016 11.622 6.502 1.00 . A A . 69 THR HB 1 1
9 16215 1 1 61 THR HG1 H 10.236 11.847 6.999 1.00 . A A . 69 THR HG1 1 1
9 16216 1 1 61 THR HG21 H 12.470 9.660 7.691 1.00 . A A . 69 THR HG21 1 1
9 16217 1 1 61 THR HG22 H 11.194 10.457 8.604 1.00 . A A . 69 THR HG22 1 1
9 16218 1 1 61 THR HG23 H 12.883 10.794 8.974 1.00 . A A . 69 THR HG23 1 1
9 16219 1 1 61 THR N N 13.503 13.158 8.665 1.00 . A A . 69 THR N 1 1
9 16220 1 1 61 THR O O 10.770 12.514 9.688 1.00 . A A . 69 THR O 1 1
9 16221 1 1 61 THR OG1 O 10.970 11.684 6.403 1.00 . A A . 69 THR OG1 1 1
9 16222 1 1 62 GLU C C 7.860 14.847 8.060 1.00 . A A . 70 GLU C 1 1
9 16223 1 1 62 GLU CA C 8.943 14.540 9.085 1.00 . A A . 70 GLU CA 1 1
9 16224 1 1 62 GLU CB C 9.078 15.707 10.068 1.00 . A A . 70 GLU CB 1 1
9 16225 1 1 62 GLU CD C 10.278 16.472 12.182 1.00 . A A . 70 GLU CD 1 1
9 16226 1 1 62 GLU CG C 9.942 15.274 11.265 1.00 . A A . 70 GLU CG 1 1
9 16227 1 1 62 GLU H H 10.442 14.837 7.623 1.00 . A A . 70 GLU H 1 1
9 16228 1 1 62 GLU HA H 8.664 13.653 9.634 1.00 . A A . 70 GLU HA 1 1
9 16229 1 1 62 GLU HB2 H 9.548 16.541 9.568 1.00 . A A . 70 GLU HB2 1 1
9 16230 1 1 62 GLU HB3 H 8.099 16.000 10.420 1.00 . A A . 70 GLU HB3 1 1
9 16231 1 1 62 GLU HG2 H 9.406 14.530 11.837 1.00 . A A . 70 GLU HG2 1 1
9 16232 1 1 62 GLU HG3 H 10.862 14.843 10.897 1.00 . A A . 70 GLU HG3 1 1
9 16233 1 1 62 GLU N N 10.213 14.296 8.407 1.00 . A A . 70 GLU N 1 1
9 16234 1 1 62 GLU O O 7.820 15.942 7.509 1.00 . A A . 70 GLU O 1 1
9 16235 1 1 62 GLU OE1 O 10.190 17.609 11.727 1.00 . A A . 70 GLU OE1 1 1
9 16236 1 1 62 GLU OE2 O 10.616 16.228 13.328 1.00 . A A . 70 GLU OE2 1 1
9 16237 1 1 63 ALA C C 5.252 12.614 6.539 1.00 . A A . 71 ALA C 1 1
9 16238 1 1 63 ALA CA C 5.844 13.999 6.854 1.00 . A A . 71 ALA CA 1 1
9 16239 1 1 63 ALA CB C 6.290 14.694 5.536 1.00 . A A . 71 ALA CB 1 1
9 16240 1 1 63 ALA H H 7.062 13.021 8.310 1.00 . A A . 71 ALA H 1 1
9 16241 1 1 63 ALA HA H 5.071 14.594 7.317 1.00 . A A . 71 ALA HA 1 1
9 16242 1 1 63 ALA HB1 H 5.549 14.521 4.770 1.00 . A A . 71 ALA HB1 1 1
9 16243 1 1 63 ALA HB2 H 7.239 14.289 5.217 1.00 . A A . 71 ALA HB2 1 1
9 16244 1 1 63 ALA HB3 H 6.392 15.756 5.707 1.00 . A A . 71 ALA HB3 1 1
9 16245 1 1 63 ALA N N 6.968 13.865 7.820 1.00 . A A . 71 ALA N 1 1
9 16246 1 1 63 ALA O O 5.414 12.080 5.427 1.00 . A A . 71 ALA O 1 1
9 16247 1 1 64 PHE C C 2.800 10.530 8.327 1.00 . A A . 72 PHE C 1 1
9 16248 1 1 64 PHE CA C 3.981 10.708 7.386 1.00 . A A . 72 PHE CA 1 1
9 16249 1 1 64 PHE CB C 5.035 9.602 7.635 1.00 . A A . 72 PHE CB 1 1
9 16250 1 1 64 PHE CD1 C 5.052 9.149 10.127 1.00 . A A . 72 PHE CD1 1 1
9 16251 1 1 64 PHE CD2 C 6.808 10.528 9.184 1.00 . A A . 72 PHE CD2 1 1
9 16252 1 1 64 PHE CE1 C 5.617 9.306 11.398 1.00 . A A . 72 PHE CE1 1 1
9 16253 1 1 64 PHE CE2 C 7.372 10.682 10.455 1.00 . A A . 72 PHE CE2 1 1
9 16254 1 1 64 PHE CG C 5.648 9.760 9.020 1.00 . A A . 72 PHE CG 1 1
9 16255 1 1 64 PHE CZ C 6.776 10.072 11.562 1.00 . A A . 72 PHE CZ 1 1
9 16256 1 1 64 PHE H H 4.493 12.493 8.390 1.00 . A A . 72 PHE H 1 1
9 16257 1 1 64 PHE HA H 3.625 10.611 6.372 1.00 . A A . 72 PHE HA 1 1
9 16258 1 1 64 PHE HB2 H 4.562 8.634 7.563 1.00 . A A . 72 PHE HB2 1 1
9 16259 1 1 64 PHE HB3 H 5.814 9.675 6.889 1.00 . A A . 72 PHE HB3 1 1
9 16260 1 1 64 PHE HD1 H 4.158 8.556 10.002 1.00 . A A . 72 PHE HD1 1 1
9 16261 1 1 64 PHE HD2 H 7.268 10.999 8.328 1.00 . A A . 72 PHE HD2 1 1
9 16262 1 1 64 PHE HE1 H 5.158 8.835 12.255 1.00 . A A . 72 PHE HE1 1 1
9 16263 1 1 64 PHE HE2 H 8.267 11.274 10.582 1.00 . A A . 72 PHE HE2 1 1
9 16264 1 1 64 PHE HZ H 7.209 10.192 12.545 1.00 . A A . 72 PHE HZ 1 1
9 16265 1 1 64 PHE N N 4.583 12.030 7.534 1.00 . A A . 72 PHE N 1 1
9 16266 1 1 64 PHE O O 2.723 11.175 9.378 1.00 . A A . 72 PHE O 1 1
9 16267 1 1 65 ARG C C 0.099 8.032 8.265 1.00 . A A . 73 ARG C 1 1
9 16268 1 1 65 ARG CA C 0.689 9.372 8.710 1.00 . A A . 73 ARG CA 1 1
9 16269 1 1 65 ARG CB C -0.328 10.531 8.518 1.00 . A A . 73 ARG CB 1 1
9 16270 1 1 65 ARG CD C -1.453 10.216 10.776 1.00 . A A . 73 ARG CD 1 1
9 16271 1 1 65 ARG CG C -1.665 10.250 9.252 1.00 . A A . 73 ARG CG 1 1
9 16272 1 1 65 ARG CZ C -3.658 10.849 11.755 1.00 . A A . 73 ARG CZ 1 1
9 16273 1 1 65 ARG H H 2.003 9.201 7.070 1.00 . A A . 73 ARG H 1 1
9 16274 1 1 65 ARG HA H 0.958 9.305 9.757 1.00 . A A . 73 ARG HA 1 1
9 16275 1 1 65 ARG HB2 H 0.111 11.443 8.897 1.00 . A A . 73 ARG HB2 1 1
9 16276 1 1 65 ARG HB3 H -0.520 10.652 7.462 1.00 . A A . 73 ARG HB3 1 1
9 16277 1 1 65 ARG HD2 H -0.724 9.458 11.019 1.00 . A A . 73 ARG HD2 1 1
9 16278 1 1 65 ARG HD3 H -1.086 11.178 11.104 1.00 . A A . 73 ARG HD3 1 1
9 16279 1 1 65 ARG HE H -2.896 8.982 11.730 1.00 . A A . 73 ARG HE 1 1
9 16280 1 1 65 ARG HG2 H -2.370 11.033 9.009 1.00 . A A . 73 ARG HG2 1 1
9 16281 1 1 65 ARG HG3 H -2.059 9.302 8.917 1.00 . A A . 73 ARG HG3 1 1
9 16282 1 1 65 ARG HH11 H -2.653 12.399 10.952 1.00 . A A . 73 ARG HH11 1 1
9 16283 1 1 65 ARG HH12 H -4.191 12.789 11.646 1.00 . A A . 73 ARG HH12 1 1
9 16284 1 1 65 ARG HH21 H -4.891 9.535 12.631 1.00 . A A . 73 ARG HH21 1 1
9 16285 1 1 65 ARG HH22 H -5.449 11.174 12.590 1.00 . A A . 73 ARG HH22 1 1
9 16286 1 1 65 ARG N N 1.883 9.656 7.932 1.00 . A A . 73 ARG N 1 1
9 16287 1 1 65 ARG NE N -2.722 9.909 11.467 1.00 . A A . 73 ARG NE 1 1
9 16288 1 1 65 ARG NH1 N -3.487 12.114 11.424 1.00 . A A . 73 ARG NH1 1 1
9 16289 1 1 65 ARG NH2 N -4.752 10.492 12.373 1.00 . A A . 73 ARG NH2 1 1
9 16290 1 1 65 ARG O O 0.304 7.619 7.132 1.00 . A A . 73 ARG O 1 1
9 16291 1 1 66 VAL C C -2.762 6.162 8.957 1.00 . A A . 74 VAL C 1 1
9 16292 1 1 66 VAL CA C -1.232 6.053 8.859 1.00 . A A . 74 VAL CA 1 1
9 16293 1 1 66 VAL CB C -0.694 4.953 9.818 1.00 . A A . 74 VAL CB 1 1
9 16294 1 1 66 VAL CG1 C -1.335 3.590 9.493 1.00 . A A . 74 VAL CG1 1 1
9 16295 1 1 66 VAL CG2 C 0.829 4.837 9.663 1.00 . A A . 74 VAL CG2 1 1
9 16296 1 1 66 VAL H H -0.734 7.736 10.065 1.00 . A A . 74 VAL H 1 1
9 16297 1 1 66 VAL HA H -0.972 5.793 7.842 1.00 . A A . 74 VAL HA 1 1
9 16298 1 1 66 VAL HB H -0.934 5.223 10.837 1.00 . A A . 74 VAL HB 1 1
9 16299 1 1 66 VAL HG11 H -0.986 2.850 10.198 1.00 . A A . 74 VAL HG11 1 1
9 16300 1 1 66 VAL HG12 H -1.061 3.291 8.493 1.00 . A A . 74 VAL HG12 1 1
9 16301 1 1 66 VAL HG13 H -2.410 3.675 9.561 1.00 . A A . 74 VAL HG13 1 1
9 16302 1 1 66 VAL HG21 H 1.221 4.182 10.425 1.00 . A A . 74 VAL HG21 1 1
9 16303 1 1 66 VAL HG22 H 1.276 5.815 9.763 1.00 . A A . 74 VAL HG22 1 1
9 16304 1 1 66 VAL HG23 H 1.062 4.435 8.687 1.00 . A A . 74 VAL HG23 1 1
9 16305 1 1 66 VAL N N -0.617 7.356 9.171 1.00 . A A . 74 VAL N 1 1
9 16306 1 1 66 VAL O O -3.290 6.671 9.952 1.00 . A A . 74 VAL O 1 1
9 16307 1 1 67 ASN C C -5.591 4.481 7.531 1.00 . A A . 75 ASN C 1 1
9 16308 1 1 67 ASN CA C -4.926 5.826 7.845 1.00 . A A . 75 ASN CA 1 1
9 16309 1 1 67 ASN CB C -5.342 6.866 6.798 1.00 . A A . 75 ASN CB 1 1
9 16310 1 1 67 ASN CG C -6.860 7.041 6.793 1.00 . A A . 75 ASN CG 1 1
9 16311 1 1 67 ASN H H -2.984 5.361 7.116 1.00 . A A . 75 ASN H 1 1
9 16312 1 1 67 ASN HA H -5.282 6.161 8.809 1.00 . A A . 75 ASN HA 1 1
9 16313 1 1 67 ASN HB2 H -4.875 7.811 7.031 1.00 . A A . 75 ASN HB2 1 1
9 16314 1 1 67 ASN HB3 H -5.018 6.539 5.821 1.00 . A A . 75 ASN HB3 1 1
9 16315 1 1 67 ASN HD21 H -6.816 8.738 7.821 1.00 . A A . 75 ASN HD21 1 1
9 16316 1 1 67 ASN HD22 H -8.363 8.197 7.382 1.00 . A A . 75 ASN HD22 1 1
9 16317 1 1 67 ASN N N -3.463 5.724 7.894 1.00 . A A . 75 ASN N 1 1
9 16318 1 1 67 ASN ND2 N -7.391 8.078 7.380 1.00 . A A . 75 ASN ND2 1 1
9 16319 1 1 67 ASN O O -5.351 3.888 6.475 1.00 . A A . 75 ASN O 1 1
9 16320 1 1 67 ASN OD1 O -7.579 6.210 6.237 1.00 . A A . 75 ASN OD1 1 1
9 16321 1 1 68 TRP C C -8.422 3.158 7.264 1.00 . A A . 76 TRP C 1 1
9 16322 1 1 68 TRP CA C -7.275 2.835 8.231 1.00 . A A . 76 TRP CA 1 1
9 16323 1 1 68 TRP CB C -7.809 2.362 9.606 1.00 . A A . 76 TRP CB 1 1
9 16324 1 1 68 TRP CD1 C -8.254 -0.121 9.345 1.00 . A A . 76 TRP CD1 1 1
9 16325 1 1 68 TRP CD2 C -10.145 1.087 9.495 1.00 . A A . 76 TRP CD2 1 1
9 16326 1 1 68 TRP CE2 C -10.539 -0.262 9.362 1.00 . A A . 76 TRP CE2 1 1
9 16327 1 1 68 TRP CE3 C -11.153 2.064 9.613 1.00 . A A . 76 TRP CE3 1 1
9 16328 1 1 68 TRP CG C -8.691 1.152 9.476 1.00 . A A . 76 TRP CG 1 1
9 16329 1 1 68 TRP CH2 C -12.870 0.345 9.463 1.00 . A A . 76 TRP CH2 1 1
9 16330 1 1 68 TRP CZ2 C -11.882 -0.634 9.344 1.00 . A A . 76 TRP CZ2 1 1
9 16331 1 1 68 TRP CZ3 C -12.509 1.692 9.596 1.00 . A A . 76 TRP CZ3 1 1
9 16332 1 1 68 TRP H H -6.670 4.610 9.215 1.00 . A A . 76 TRP H 1 1
9 16333 1 1 68 TRP HA H -6.648 2.066 7.802 1.00 . A A . 76 TRP HA 1 1
9 16334 1 1 68 TRP HB2 H -6.974 2.118 10.244 1.00 . A A . 76 TRP HB2 1 1
9 16335 1 1 68 TRP HB3 H -8.371 3.167 10.059 1.00 . A A . 76 TRP HB3 1 1
9 16336 1 1 68 TRP HD1 H -7.219 -0.430 9.299 1.00 . A A . 76 TRP HD1 1 1
9 16337 1 1 68 TRP HE1 H -9.311 -1.937 9.170 1.00 . A A . 76 TRP HE1 1 1
9 16338 1 1 68 TRP HE3 H -10.883 3.105 9.716 1.00 . A A . 76 TRP HE3 1 1
9 16339 1 1 68 TRP HH2 H -13.913 0.063 9.451 1.00 . A A . 76 TRP HH2 1 1
9 16340 1 1 68 TRP HZ2 H -12.156 -1.673 9.241 1.00 . A A . 76 TRP HZ2 1 1
9 16341 1 1 68 TRP HZ3 H -13.275 2.447 9.687 1.00 . A A . 76 TRP HZ3 1 1
9 16342 1 1 68 TRP N N -6.490 4.056 8.427 1.00 . A A . 76 TRP N 1 1
9 16343 1 1 68 TRP NE1 N -9.351 -0.963 9.271 1.00 . A A . 76 TRP NE1 1 1
9 16344 1 1 68 TRP O O -9.417 3.780 7.653 1.00 . A A . 76 TRP O 1 1
9 16345 1 1 69 LEU C C -10.521 2.465 5.131 1.00 . A A . 77 LEU C 1 1
9 16346 1 1 69 LEU CA C -9.173 3.167 4.931 1.00 . A A . 77 LEU CA 1 1
9 16347 1 1 69 LEU CB C -8.562 2.810 3.545 1.00 . A A . 77 LEU CB 1 1
9 16348 1 1 69 LEU CD1 C -9.718 4.708 2.316 1.00 . A A . 77 LEU CD1 1 1
9 16349 1 1 69 LEU CD2 C -8.929 2.689 1.063 1.00 . A A . 77 LEU CD2 1 1
9 16350 1 1 69 LEU CG C -9.519 3.184 2.386 1.00 . A A . 77 LEU CG 1 1
9 16351 1 1 69 LEU H H -7.385 2.373 5.734 1.00 . A A . 77 LEU H 1 1
9 16352 1 1 69 LEU HA H -9.337 4.233 4.957 1.00 . A A . 77 LEU HA 1 1
9 16353 1 1 69 LEU HB2 H -7.634 3.347 3.421 1.00 . A A . 77 LEU HB2 1 1
9 16354 1 1 69 LEU HB3 H -8.362 1.748 3.511 1.00 . A A . 77 LEU HB3 1 1
9 16355 1 1 69 LEU HD11 H -10.261 5.042 3.188 1.00 . A A . 77 LEU HD11 1 1
9 16356 1 1 69 LEU HD12 H -10.277 4.960 1.427 1.00 . A A . 77 LEU HD12 1 1
9 16357 1 1 69 LEU HD13 H -8.755 5.196 2.284 1.00 . A A . 77 LEU HD13 1 1
9 16358 1 1 69 LEU HD21 H -8.736 1.628 1.127 1.00 . A A . 77 LEU HD21 1 1
9 16359 1 1 69 LEU HD22 H -8.004 3.210 0.865 1.00 . A A . 77 LEU HD22 1 1
9 16360 1 1 69 LEU HD23 H -9.628 2.881 0.262 1.00 . A A . 77 LEU HD23 1 1
9 16361 1 1 69 LEU HG H -10.469 2.707 2.559 1.00 . A A . 77 LEU HG 1 1
9 16362 1 1 69 LEU N N -8.219 2.820 5.982 1.00 . A A . 77 LEU N 1 1
9 16363 1 1 69 LEU O O -11.569 3.118 5.131 1.00 . A A . 77 LEU O 1 1
9 16364 1 1 70 SER C C -11.380 -1.115 5.789 1.00 . A A . 78 SER C 1 1
9 16365 1 1 70 SER CA C -11.706 0.352 5.555 1.00 . A A . 78 SER CA 1 1
9 16366 1 1 70 SER CB C -12.662 0.473 4.362 1.00 . A A . 78 SER CB 1 1
9 16367 1 1 70 SER H H -9.615 0.682 5.330 1.00 . A A . 78 SER H 1 1
9 16368 1 1 70 SER HA H -12.203 0.738 6.432 1.00 . A A . 78 SER HA 1 1
9 16369 1 1 70 SER HB2 H -12.953 1.503 4.228 1.00 . A A . 78 SER HB2 1 1
9 16370 1 1 70 SER HB3 H -12.161 0.129 3.467 1.00 . A A . 78 SER HB3 1 1
9 16371 1 1 70 SER HG H -14.201 -0.558 3.763 1.00 . A A . 78 SER HG 1 1
9 16372 1 1 70 SER N N -10.483 1.138 5.324 1.00 . A A . 78 SER N 1 1
9 16373 1 1 70 SER O O -10.479 -1.655 5.164 1.00 . A A . 78 SER O 1 1
9 16374 1 1 70 SER OG O -13.826 -0.306 4.610 1.00 . A A . 78 SER OG 1 1
9 16375 1 1 71 GLY C C -10.600 -3.612 7.266 1.00 . A A . 79 GLY C 1 1
9 16376 1 1 71 GLY CA C -12.040 -3.194 6.932 1.00 . A A . 79 GLY CA 1 1
9 16377 1 1 71 GLY H H -12.910 -1.265 7.057 1.00 . A A . 79 GLY H 1 1
9 16378 1 1 71 GLY HA2 H -12.672 -3.437 7.772 1.00 . A A . 79 GLY HA2 1 1
9 16379 1 1 71 GLY HA3 H -12.373 -3.756 6.072 1.00 . A A . 79 GLY HA3 1 1
9 16380 1 1 71 GLY N N -12.175 -1.761 6.639 1.00 . A A . 79 GLY N 1 1
9 16381 1 1 71 GLY O O -10.218 -3.668 8.438 1.00 . A A . 79 GLY O 1 1
9 16382 1 1 72 THR C C -7.444 -3.701 5.465 1.00 . A A . 80 THR C 1 1
9 16383 1 1 72 THR CA C -8.435 -4.421 6.402 1.00 . A A . 80 THR CA 1 1
9 16384 1 1 72 THR CB C -8.363 -5.935 6.160 1.00 . A A . 80 THR CB 1 1
9 16385 1 1 72 THR CG2 C -9.213 -6.669 7.201 1.00 . A A . 80 THR CG2 1 1
9 16386 1 1 72 THR H H -10.194 -3.899 5.321 1.00 . A A . 80 THR H 1 1
9 16387 1 1 72 THR HA H -8.139 -4.230 7.423 1.00 . A A . 80 THR HA 1 1
9 16388 1 1 72 THR HB H -7.341 -6.267 6.247 1.00 . A A . 80 THR HB 1 1
9 16389 1 1 72 THR HG1 H -9.731 -5.869 4.779 1.00 . A A . 80 THR HG1 1 1
9 16390 1 1 72 THR HG21 H -8.752 -6.578 8.173 1.00 . A A . 80 THR HG21 1 1
9 16391 1 1 72 THR HG22 H -9.287 -7.713 6.934 1.00 . A A . 80 THR HG22 1 1
9 16392 1 1 72 THR HG23 H -10.201 -6.234 7.229 1.00 . A A . 80 THR HG23 1 1
9 16393 1 1 72 THR N N -9.823 -3.949 6.225 1.00 . A A . 80 THR N 1 1
9 16394 1 1 72 THR O O -6.314 -4.163 5.282 1.00 . A A . 80 THR O 1 1
9 16395 1 1 72 THR OG1 O -8.845 -6.229 4.856 1.00 . A A . 80 THR OG1 1 1
9 16396 1 1 73 TYR C C -6.656 -0.490 4.569 1.00 . A A . 81 TYR C 1 1
9 16397 1 1 73 TYR CA C -7.049 -1.821 3.937 1.00 . A A . 81 TYR CA 1 1
9 16398 1 1 73 TYR CB C -7.827 -1.546 2.638 1.00 . A A . 81 TYR CB 1 1
9 16399 1 1 73 TYR CD1 C -9.389 -3.489 2.246 1.00 . A A . 81 TYR CD1 1 1
9 16400 1 1 73 TYR CD2 C -7.304 -3.409 1.012 1.00 . A A . 81 TYR CD2 1 1
9 16401 1 1 73 TYR CE1 C -9.723 -4.688 1.608 1.00 . A A . 81 TYR CE1 1 1
9 16402 1 1 73 TYR CE2 C -7.639 -4.610 0.373 1.00 . A A . 81 TYR CE2 1 1
9 16403 1 1 73 TYR CG C -8.178 -2.849 1.949 1.00 . A A . 81 TYR CG 1 1
9 16404 1 1 73 TYR CZ C -8.847 -5.250 0.671 1.00 . A A . 81 TYR CZ 1 1
9 16405 1 1 73 TYR H H -8.790 -2.283 5.046 1.00 . A A . 81 TYR H 1 1
9 16406 1 1 73 TYR HA H -6.157 -2.385 3.700 1.00 . A A . 81 TYR HA 1 1
9 16407 1 1 73 TYR HB2 H -8.736 -1.012 2.874 1.00 . A A . 81 TYR HB2 1 1
9 16408 1 1 73 TYR HB3 H -7.221 -0.945 1.978 1.00 . A A . 81 TYR HB3 1 1
9 16409 1 1 73 TYR HD1 H -10.064 -3.057 2.970 1.00 . A A . 81 TYR HD1 1 1
9 16410 1 1 73 TYR HD2 H -6.371 -2.915 0.780 1.00 . A A . 81 TYR HD2 1 1
9 16411 1 1 73 TYR HE1 H -10.656 -5.180 1.838 1.00 . A A . 81 TYR HE1 1 1
9 16412 1 1 73 TYR HE2 H -6.964 -5.044 -0.351 1.00 . A A . 81 TYR HE2 1 1
9 16413 1 1 73 TYR HH H -9.635 -6.989 0.675 1.00 . A A . 81 TYR HH 1 1
9 16414 1 1 73 TYR N N -7.882 -2.589 4.867 1.00 . A A . 81 TYR N 1 1
9 16415 1 1 73 TYR O O -7.492 0.177 5.193 1.00 . A A . 81 TYR O 1 1
9 16416 1 1 73 TYR OH O -9.176 -6.432 0.042 1.00 . A A . 81 TYR OH 1 1
9 16417 1 1 74 PHE C C -3.817 1.762 4.049 1.00 . A A . 82 PHE C 1 1
9 16418 1 1 74 PHE CA C -4.904 1.169 4.931 1.00 . A A . 82 PHE CA 1 1
9 16419 1 1 74 PHE CB C -4.408 0.986 6.382 1.00 . A A . 82 PHE CB 1 1
9 16420 1 1 74 PHE CD1 C -1.920 0.562 6.339 1.00 . A A . 82 PHE CD1 1 1
9 16421 1 1 74 PHE CD2 C -3.416 -1.328 6.587 1.00 . A A . 82 PHE CD2 1 1
9 16422 1 1 74 PHE CE1 C -0.820 -0.299 6.396 1.00 . A A . 82 PHE CE1 1 1
9 16423 1 1 74 PHE CE2 C -2.316 -2.190 6.642 1.00 . A A . 82 PHE CE2 1 1
9 16424 1 1 74 PHE CG C -3.217 0.048 6.434 1.00 . A A . 82 PHE CG 1 1
9 16425 1 1 74 PHE CZ C -1.018 -1.676 6.548 1.00 . A A . 82 PHE CZ 1 1
9 16426 1 1 74 PHE H H -4.779 -0.666 3.875 1.00 . A A . 82 PHE H 1 1
9 16427 1 1 74 PHE HA H -5.726 1.866 4.944 1.00 . A A . 82 PHE HA 1 1
9 16428 1 1 74 PHE HB2 H -4.124 1.945 6.790 1.00 . A A . 82 PHE HB2 1 1
9 16429 1 1 74 PHE HB3 H -5.210 0.570 6.973 1.00 . A A . 82 PHE HB3 1 1
9 16430 1 1 74 PHE HD1 H -1.768 1.626 6.222 1.00 . A A . 82 PHE HD1 1 1
9 16431 1 1 74 PHE HD2 H -4.418 -1.723 6.660 1.00 . A A . 82 PHE HD2 1 1
9 16432 1 1 74 PHE HE1 H 0.182 0.097 6.322 1.00 . A A . 82 PHE HE1 1 1
9 16433 1 1 74 PHE HE2 H -2.469 -3.252 6.759 1.00 . A A . 82 PHE HE2 1 1
9 16434 1 1 74 PHE HZ H -0.170 -2.343 6.592 1.00 . A A . 82 PHE HZ 1 1
9 16435 1 1 74 PHE N N -5.390 -0.098 4.390 1.00 . A A . 82 PHE N 1 1
9 16436 1 1 74 PHE O O -3.196 1.055 3.251 1.00 . A A . 82 PHE O 1 1
9 16437 1 1 75 GLU C C -1.912 4.859 4.176 1.00 . A A . 83 GLU C 1 1
9 16438 1 1 75 GLU CA C -2.622 3.782 3.376 1.00 . A A . 83 GLU CA 1 1
9 16439 1 1 75 GLU CB C -3.287 4.391 2.127 1.00 . A A . 83 GLU CB 1 1
9 16440 1 1 75 GLU CD C -5.383 5.547 1.362 1.00 . A A . 83 GLU CD 1 1
9 16441 1 1 75 GLU CG C -4.424 5.354 2.531 1.00 . A A . 83 GLU CG 1 1
9 16442 1 1 75 GLU H H -4.173 3.574 4.810 1.00 . A A . 83 GLU H 1 1
9 16443 1 1 75 GLU HA H -1.882 3.070 3.047 1.00 . A A . 83 GLU HA 1 1
9 16444 1 1 75 GLU HB2 H -2.547 4.932 1.557 1.00 . A A . 83 GLU HB2 1 1
9 16445 1 1 75 GLU HB3 H -3.693 3.599 1.525 1.00 . A A . 83 GLU HB3 1 1
9 16446 1 1 75 GLU HG2 H -4.965 4.945 3.373 1.00 . A A . 83 GLU HG2 1 1
9 16447 1 1 75 GLU HG3 H -4.003 6.308 2.807 1.00 . A A . 83 GLU HG3 1 1
9 16448 1 1 75 GLU N N -3.615 3.072 4.182 1.00 . A A . 83 GLU N 1 1
9 16449 1 1 75 GLU O O -2.458 5.396 5.143 1.00 . A A . 83 GLU O 1 1
9 16450 1 1 75 GLU OE1 O -5.008 6.216 0.416 1.00 . A A . 83 GLU OE1 1 1
9 16451 1 1 75 GLU OE2 O -6.481 5.018 1.429 1.00 . A A . 83 GLU OE2 1 1
9 16452 1 1 76 VAL C C -0.158 7.556 3.770 1.00 . A A . 84 VAL C 1 1
9 16453 1 1 76 VAL CA C 0.124 6.190 4.403 1.00 . A A . 84 VAL CA 1 1
9 16454 1 1 76 VAL CB C 1.632 5.829 4.306 1.00 . A A . 84 VAL CB 1 1
9 16455 1 1 76 VAL CG1 C 2.495 6.913 4.984 1.00 . A A . 84 VAL CG1 1 1
9 16456 1 1 76 VAL CG2 C 1.884 4.482 5.001 1.00 . A A . 84 VAL CG2 1 1
9 16457 1 1 76 VAL H H -0.321 4.704 2.973 1.00 . A A . 84 VAL H 1 1
9 16458 1 1 76 VAL HA H -0.162 6.218 5.440 1.00 . A A . 84 VAL HA 1 1
9 16459 1 1 76 VAL HB H 1.911 5.754 3.266 1.00 . A A . 84 VAL HB 1 1
9 16460 1 1 76 VAL HG11 H 2.271 6.943 6.041 1.00 . A A . 84 VAL HG11 1 1
9 16461 1 1 76 VAL HG12 H 2.280 7.874 4.543 1.00 . A A . 84 VAL HG12 1 1
9 16462 1 1 76 VAL HG13 H 3.541 6.679 4.845 1.00 . A A . 84 VAL HG13 1 1
9 16463 1 1 76 VAL HG21 H 2.945 4.339 5.145 1.00 . A A . 84 VAL HG21 1 1
9 16464 1 1 76 VAL HG22 H 1.494 3.683 4.388 1.00 . A A . 84 VAL HG22 1 1
9 16465 1 1 76 VAL HG23 H 1.385 4.475 5.960 1.00 . A A . 84 VAL HG23 1 1
9 16466 1 1 76 VAL N N -0.687 5.173 3.750 1.00 . A A . 84 VAL N 1 1
9 16467 1 1 76 VAL O O -0.183 7.687 2.543 1.00 . A A . 84 VAL O 1 1
9 16468 1 1 77 VAL C C 0.424 10.859 4.538 1.00 . A A . 85 VAL C 1 1
9 16469 1 1 77 VAL CA C -0.713 9.910 4.162 1.00 . A A . 85 VAL CA 1 1
9 16470 1 1 77 VAL CB C -2.056 10.392 4.784 1.00 . A A . 85 VAL CB 1 1
9 16471 1 1 77 VAL CG1 C -2.401 11.811 4.292 1.00 . A A . 85 VAL CG1 1 1
9 16472 1 1 77 VAL CG2 C -3.186 9.435 4.377 1.00 . A A . 85 VAL CG2 1 1
9 16473 1 1 77 VAL H H -0.373 8.384 5.583 1.00 . A A . 85 VAL H 1 1
9 16474 1 1 77 VAL HA H -0.813 9.897 3.087 1.00 . A A . 85 VAL HA 1 1
9 16475 1 1 77 VAL HB H -1.961 10.404 5.859 1.00 . A A . 85 VAL HB 1 1
9 16476 1 1 77 VAL HG11 H -3.327 12.132 4.748 1.00 . A A . 85 VAL HG11 1 1
9 16477 1 1 77 VAL HG12 H -2.512 11.804 3.218 1.00 . A A . 85 VAL HG12 1 1
9 16478 1 1 77 VAL HG13 H -1.609 12.490 4.568 1.00 . A A . 85 VAL HG13 1 1
9 16479 1 1 77 VAL HG21 H -3.020 8.468 4.831 1.00 . A A . 85 VAL HG21 1 1
9 16480 1 1 77 VAL HG22 H -3.201 9.330 3.302 1.00 . A A . 85 VAL HG22 1 1
9 16481 1 1 77 VAL HG23 H -4.132 9.834 4.713 1.00 . A A . 85 VAL HG23 1 1
9 16482 1 1 77 VAL N N -0.397 8.557 4.620 1.00 . A A . 85 VAL N 1 1
9 16483 1 1 77 VAL O O 0.967 10.783 5.654 1.00 . A A . 85 VAL O 1 1
9 16484 1 1 78 THR C C 1.271 14.077 4.109 1.00 . A A . 86 THR C 1 1
9 16485 1 1 78 THR CA C 1.868 12.696 3.821 1.00 . A A . 86 THR CA 1 1
9 16486 1 1 78 THR CB C 2.788 12.751 2.580 1.00 . A A . 86 THR CB 1 1
9 16487 1 1 78 THR CG2 C 3.973 13.699 2.828 1.00 . A A . 86 THR CG2 1 1
9 16488 1 1 78 THR H H 0.329 11.737 2.726 1.00 . A A . 86 THR H 1 1
9 16489 1 1 78 THR HA H 2.449 12.379 4.675 1.00 . A A . 86 THR HA 1 1
9 16490 1 1 78 THR HB H 2.228 13.101 1.727 1.00 . A A . 86 THR HB 1 1
9 16491 1 1 78 THR HG1 H 3.875 11.503 1.558 1.00 . A A . 86 THR HG1 1 1
9 16492 1 1 78 THR HG21 H 4.380 14.019 1.880 1.00 . A A . 86 THR HG21 1 1
9 16493 1 1 78 THR HG22 H 4.736 13.177 3.385 1.00 . A A . 86 THR HG22 1 1
9 16494 1 1 78 THR HG23 H 3.646 14.563 3.388 1.00 . A A . 86 THR HG23 1 1
9 16495 1 1 78 THR N N 0.794 11.737 3.594 1.00 . A A . 86 THR N 1 1
9 16496 1 1 78 THR O O 0.590 14.653 3.267 1.00 . A A . 86 THR O 1 1
9 16497 1 1 78 THR OG1 O 3.293 11.448 2.319 1.00 . A A . 86 THR OG1 1 1
9 16498 1 1 79 THR C C 1.532 16.211 7.177 1.00 . A A . 87 THR C 1 1
9 16499 1 1 79 THR CA C 1.048 15.909 5.746 1.00 . A A . 87 THR CA 1 1
9 16500 1 1 79 THR CB C -0.508 15.958 5.678 1.00 . A A . 87 THR CB 1 1
9 16501 1 1 79 THR CG2 C -1.116 14.840 6.543 1.00 . A A . 87 THR CG2 1 1
9 16502 1 1 79 THR H H 2.104 14.076 5.923 1.00 . A A . 87 THR H 1 1
9 16503 1 1 79 THR HA H 1.448 16.664 5.085 1.00 . A A . 87 THR HA 1 1
9 16504 1 1 79 THR HB H -0.828 15.825 4.659 1.00 . A A . 87 THR HB 1 1
9 16505 1 1 79 THR HG1 H -0.778 17.265 7.090 1.00 . A A . 87 THR HG1 1 1
9 16506 1 1 79 THR HG21 H -2.125 14.644 6.215 1.00 . A A . 87 THR HG21 1 1
9 16507 1 1 79 THR HG22 H -1.130 15.149 7.577 1.00 . A A . 87 THR HG22 1 1
9 16508 1 1 79 THR HG23 H -0.525 13.940 6.444 1.00 . A A . 87 THR HG23 1 1
9 16509 1 1 79 THR N N 1.547 14.593 5.310 1.00 . A A . 87 THR N 1 1
9 16510 1 1 79 THR O O 0.726 16.399 8.105 1.00 . A A . 87 THR O 1 1
9 16511 1 1 79 THR OG1 O -0.960 17.219 6.149 1.00 . A A . 87 THR OG1 1 1
9 16512 1 1 80 GLY C C 3.698 18.006 8.855 1.00 . A A . 88 GLY C 1 1
9 16513 1 1 80 GLY CA C 3.454 16.512 8.650 1.00 . A A . 88 GLY CA 1 1
9 16514 1 1 80 GLY H H 3.437 16.086 6.574 1.00 . A A . 88 GLY H 1 1
9 16515 1 1 80 GLY HA2 H 2.774 16.158 9.413 1.00 . A A . 88 GLY HA2 1 1
9 16516 1 1 80 GLY HA3 H 4.381 15.973 8.732 1.00 . A A . 88 GLY HA3 1 1
9 16517 1 1 80 GLY N N 2.854 16.248 7.344 1.00 . A A . 88 GLY N 1 1
9 16518 1 1 80 GLY O O 3.352 18.825 7.998 1.00 . A A . 88 GLY O 1 1
9 16519 1 1 81 MET C C 5.681 20.366 9.552 1.00 . A A . 89 MET C 1 1
9 16520 1 1 81 MET CA C 4.529 19.753 10.370 1.00 . A A . 89 MET CA 1 1
9 16521 1 1 81 MET CB C 4.824 19.869 11.881 1.00 . A A . 89 MET CB 1 1
9 16522 1 1 81 MET CE C 5.033 17.904 14.494 1.00 . A A . 89 MET CE 1 1
9 16523 1 1 81 MET CG C 6.076 19.048 12.244 1.00 . A A . 89 MET CG 1 1
9 16524 1 1 81 MET H H 4.491 17.650 10.658 1.00 . A A . 89 MET H 1 1
9 16525 1 1 81 MET HA H 3.635 20.322 10.165 1.00 . A A . 89 MET HA 1 1
9 16526 1 1 81 MET HB2 H 4.993 20.906 12.130 1.00 . A A . 89 MET HB2 1 1
9 16527 1 1 81 MET HB3 H 3.979 19.499 12.439 1.00 . A A . 89 MET HB3 1 1
9 16528 1 1 81 MET HE1 H 4.267 17.887 13.734 1.00 . A A . 89 MET HE1 1 1
9 16529 1 1 81 MET HE2 H 4.591 18.196 15.434 1.00 . A A . 89 MET HE2 1 1
9 16530 1 1 81 MET HE3 H 5.471 16.922 14.600 1.00 . A A . 89 MET HE3 1 1
9 16531 1 1 81 MET HG2 H 5.941 18.025 11.925 1.00 . A A . 89 MET HG2 1 1
9 16532 1 1 81 MET HG3 H 6.938 19.469 11.747 1.00 . A A . 89 MET HG3 1 1
9 16533 1 1 81 MET N N 4.265 18.352 10.013 1.00 . A A . 89 MET N 1 1
9 16534 1 1 81 MET O O 5.739 21.589 9.380 1.00 . A A . 89 MET O 1 1
9 16535 1 1 81 MET SD S 6.331 19.089 14.039 1.00 . A A . 89 MET SD 1 1
9 16536 1 1 82 GLU C C 7.796 19.445 6.903 1.00 . A A . 90 GLU C 1 1
9 16537 1 1 82 GLU CA C 7.785 19.995 8.333 1.00 . A A . 90 GLU CA 1 1
9 16538 1 1 82 GLU CB C 9.079 19.599 9.064 1.00 . A A . 90 GLU CB 1 1
9 16539 1 1 82 GLU CD C 11.580 19.916 9.142 1.00 . A A . 90 GLU CD 1 1
9 16540 1 1 82 GLU CG C 10.287 20.295 8.414 1.00 . A A . 90 GLU CG 1 1
9 16541 1 1 82 GLU H H 6.526 18.562 9.283 1.00 . A A . 90 GLU H 1 1
9 16542 1 1 82 GLU HA H 7.744 21.072 8.278 1.00 . A A . 90 GLU HA 1 1
9 16543 1 1 82 GLU HB2 H 9.009 19.896 10.100 1.00 . A A . 90 GLU HB2 1 1
9 16544 1 1 82 GLU HB3 H 9.211 18.529 9.004 1.00 . A A . 90 GLU HB3 1 1
9 16545 1 1 82 GLU HG2 H 10.359 19.994 7.379 1.00 . A A . 90 GLU HG2 1 1
9 16546 1 1 82 GLU HG3 H 10.152 21.365 8.466 1.00 . A A . 90 GLU HG3 1 1
9 16547 1 1 82 GLU N N 6.613 19.519 9.088 1.00 . A A . 90 GLU N 1 1
9 16548 1 1 82 GLU O O 7.487 18.275 6.675 1.00 . A A . 90 GLU O 1 1
9 16549 1 1 82 GLU OE1 O 11.558 19.843 10.362 1.00 . A A . 90 GLU OE1 1 1
9 16550 1 1 82 GLU OE2 O 12.573 19.700 8.465 1.00 . A A . 90 GLU OE2 1 1
9 16551 1 1 83 GLN C C 9.540 19.208 4.209 1.00 . A A . 91 GLN C 1 1
9 16552 1 1 83 GLN CA C 8.223 19.930 4.532 1.00 . A A . 91 GLN CA 1 1
9 16553 1 1 83 GLN CB C 8.054 21.170 3.627 1.00 . A A . 91 GLN CB 1 1
9 16554 1 1 83 GLN CD C 8.969 23.432 3.032 1.00 . A A . 91 GLN CD 1 1
9 16555 1 1 83 GLN CG C 9.169 22.195 3.903 1.00 . A A . 91 GLN CG 1 1
9 16556 1 1 83 GLN H H 8.393 21.227 6.205 1.00 . A A . 91 GLN H 1 1
9 16557 1 1 83 GLN HA H 7.410 19.249 4.332 1.00 . A A . 91 GLN HA 1 1
9 16558 1 1 83 GLN HB2 H 8.098 20.864 2.591 1.00 . A A . 91 GLN HB2 1 1
9 16559 1 1 83 GLN HB3 H 7.096 21.626 3.823 1.00 . A A . 91 GLN HB3 1 1
9 16560 1 1 83 GLN HE21 H 8.881 24.684 4.572 1.00 . A A . 91 GLN HE21 1 1
9 16561 1 1 83 GLN HE22 H 8.717 25.402 3.043 1.00 . A A . 91 GLN HE22 1 1
9 16562 1 1 83 GLN HG2 H 9.146 22.483 4.943 1.00 . A A . 91 GLN HG2 1 1
9 16563 1 1 83 GLN HG3 H 10.127 21.751 3.674 1.00 . A A . 91 GLN HG3 1 1
9 16564 1 1 83 GLN N N 8.159 20.311 5.948 1.00 . A A . 91 GLN N 1 1
9 16565 1 1 83 GLN NE2 N 8.846 24.603 3.596 1.00 . A A . 91 GLN NE2 1 1
9 16566 1 1 83 GLN O O 10.537 19.378 4.917 1.00 . A A . 91 GLN O 1 1
9 16567 1 1 83 GLN OE1 O 8.925 23.329 1.807 1.00 . A A . 91 GLN OE1 1 1
9 16568 1 1 84 LEU C C 11.233 18.131 1.363 1.00 . A A . 92 LEU C 1 1
9 16569 1 1 84 LEU CA C 10.720 17.649 2.718 1.00 . A A . 92 LEU CA 1 1
9 16570 1 1 84 LEU CB C 10.404 16.145 2.640 1.00 . A A . 92 LEU CB 1 1
9 16571 1 1 84 LEU CD1 C 9.496 14.168 3.877 1.00 . A A . 92 LEU CD1 1 1
9 16572 1 1 84 LEU CD2 C 11.269 15.575 4.942 1.00 . A A . 92 LEU CD2 1 1
9 16573 1 1 84 LEU CG C 10.025 15.597 4.030 1.00 . A A . 92 LEU CG 1 1
9 16574 1 1 84 LEU H H 8.701 18.309 2.619 1.00 . A A . 92 LEU H 1 1
9 16575 1 1 84 LEU HA H 11.499 17.796 3.452 1.00 . A A . 92 LEU HA 1 1
9 16576 1 1 84 LEU HB2 H 9.580 15.990 1.958 1.00 . A A . 92 LEU HB2 1 1
9 16577 1 1 84 LEU HB3 H 11.272 15.618 2.274 1.00 . A A . 92 LEU HB3 1 1
9 16578 1 1 84 LEU HD11 H 9.296 13.752 4.854 1.00 . A A . 92 LEU HD11 1 1
9 16579 1 1 84 LEU HD12 H 10.235 13.562 3.373 1.00 . A A . 92 LEU HD12 1 1
9 16580 1 1 84 LEU HD13 H 8.585 14.182 3.299 1.00 . A A . 92 LEU HD13 1 1
9 16581 1 1 84 LEU HD21 H 12.112 15.185 4.392 1.00 . A A . 92 LEU HD21 1 1
9 16582 1 1 84 LEU HD22 H 11.080 14.949 5.801 1.00 . A A . 92 LEU HD22 1 1
9 16583 1 1 84 LEU HD23 H 11.490 16.580 5.273 1.00 . A A . 92 LEU HD23 1 1
9 16584 1 1 84 LEU HG H 9.259 16.221 4.466 1.00 . A A . 92 LEU HG 1 1
9 16585 1 1 84 LEU N N 9.528 18.401 3.136 1.00 . A A . 92 LEU N 1 1
9 16586 1 1 84 LEU O O 10.454 18.302 0.419 1.00 . A A . 92 LEU O 1 1
9 16587 1 1 85 ASP C C 14.375 17.856 -0.338 1.00 . A A . 93 ASP C 1 1
9 16588 1 1 85 ASP CA C 13.192 18.761 0.024 1.00 . A A . 93 ASP CA 1 1
9 16589 1 1 85 ASP CB C 13.662 20.221 0.153 1.00 . A A . 93 ASP CB 1 1
9 16590 1 1 85 ASP CG C 12.468 21.205 0.144 1.00 . A A . 93 ASP CG 1 1
9 16591 1 1 85 ASP H H 13.116 18.153 2.055 1.00 . A A . 93 ASP H 1 1
9 16592 1 1 85 ASP HA H 12.464 18.706 -0.772 1.00 . A A . 93 ASP HA 1 1
9 16593 1 1 85 ASP HB2 H 14.197 20.335 1.083 1.00 . A A . 93 ASP HB2 1 1
9 16594 1 1 85 ASP HB3 H 14.323 20.457 -0.668 1.00 . A A . 93 ASP HB3 1 1
9 16595 1 1 85 ASP N N 12.556 18.325 1.271 1.00 . A A . 93 ASP N 1 1
9 16596 1 1 85 ASP O O 15.269 17.628 0.481 1.00 . A A . 93 ASP O 1 1
9 16597 1 1 85 ASP OD1 O 11.367 20.799 -0.219 1.00 . A A . 93 ASP OD1 1 1
9 16598 1 1 85 ASP OD2 O 12.681 22.353 0.500 1.00 . A A . 93 ASP OD2 1 1
9 16599 1 1 86 PHE C C 16.796 17.180 -2.050 1.00 . A A . 94 PHE C 1 1
9 16600 1 1 86 PHE CA C 15.432 16.464 -2.072 1.00 . A A . 94 PHE CA 1 1
9 16601 1 1 86 PHE CB C 15.091 15.977 -3.507 1.00 . A A . 94 PHE CB 1 1
9 16602 1 1 86 PHE CD1 C 16.305 13.755 -3.664 1.00 . A A . 94 PHE CD1 1 1
9 16603 1 1 86 PHE CD2 C 17.128 15.623 -4.974 1.00 . A A . 94 PHE CD2 1 1
9 16604 1 1 86 PHE CE1 C 17.331 12.949 -4.174 1.00 . A A . 94 PHE CE1 1 1
9 16605 1 1 86 PHE CE2 C 18.153 14.817 -5.482 1.00 . A A . 94 PHE CE2 1 1
9 16606 1 1 86 PHE CG C 16.203 15.092 -4.063 1.00 . A A . 94 PHE CG 1 1
9 16607 1 1 86 PHE CZ C 18.254 13.480 -5.082 1.00 . A A . 94 PHE CZ 1 1
9 16608 1 1 86 PHE H H 13.623 17.572 -2.176 1.00 . A A . 94 PHE H 1 1
9 16609 1 1 86 PHE HA H 15.491 15.602 -1.424 1.00 . A A . 94 PHE HA 1 1
9 16610 1 1 86 PHE HB2 H 14.171 15.411 -3.476 1.00 . A A . 94 PHE HB2 1 1
9 16611 1 1 86 PHE HB3 H 14.958 16.835 -4.151 1.00 . A A . 94 PHE HB3 1 1
9 16612 1 1 86 PHE HD1 H 15.593 13.345 -2.962 1.00 . A A . 94 PHE HD1 1 1
9 16613 1 1 86 PHE HD2 H 17.051 16.655 -5.282 1.00 . A A . 94 PHE HD2 1 1
9 16614 1 1 86 PHE HE1 H 17.411 11.916 -3.866 1.00 . A A . 94 PHE HE1 1 1
9 16615 1 1 86 PHE HE2 H 18.864 15.227 -6.183 1.00 . A A . 94 PHE HE2 1 1
9 16616 1 1 86 PHE HZ H 19.045 12.857 -5.475 1.00 . A A . 94 PHE HZ 1 1
9 16617 1 1 86 PHE N N 14.366 17.346 -1.578 1.00 . A A . 94 PHE N 1 1
9 16618 1 1 86 PHE O O 17.796 16.612 -1.598 1.00 . A A . 94 PHE O 1 1
9 16619 1 1 87 GLU C C 18.723 19.409 -1.297 1.00 . A A . 95 GLU C 1 1
9 16620 1 1 87 GLU CA C 18.074 19.183 -2.670 1.00 . A A . 95 GLU CA 1 1
9 16621 1 1 87 GLU CB C 17.823 20.534 -3.367 1.00 . A A . 95 GLU CB 1 1
9 16622 1 1 87 GLU CD C 15.393 21.197 -3.286 1.00 . A A . 95 GLU CD 1 1
9 16623 1 1 87 GLU CG C 16.754 21.355 -2.608 1.00 . A A . 95 GLU CG 1 1
9 16624 1 1 87 GLU H H 16.002 18.784 -2.950 1.00 . A A . 95 GLU H 1 1
9 16625 1 1 87 GLU HA H 18.770 18.621 -3.276 1.00 . A A . 95 GLU HA 1 1
9 16626 1 1 87 GLU HB2 H 18.749 21.091 -3.389 1.00 . A A . 95 GLU HB2 1 1
9 16627 1 1 87 GLU HB3 H 17.493 20.358 -4.381 1.00 . A A . 95 GLU HB3 1 1
9 16628 1 1 87 GLU HG2 H 16.680 21.035 -1.577 1.00 . A A . 95 GLU HG2 1 1
9 16629 1 1 87 GLU HG3 H 17.033 22.398 -2.632 1.00 . A A . 95 GLU HG3 1 1
9 16630 1 1 87 GLU N N 16.827 18.405 -2.580 1.00 . A A . 95 GLU N 1 1
9 16631 1 1 87 GLU O O 19.917 19.720 -1.220 1.00 . A A . 95 GLU O 1 1
9 16632 1 1 87 GLU OE1 O 15.086 22.005 -4.147 1.00 . A A . 95 GLU OE1 1 1
9 16633 1 1 87 GLU OE2 O 14.683 20.268 -2.939 1.00 . A A . 95 GLU OE2 1 1
9 16634 1 1 88 THR C C 19.559 18.378 1.422 1.00 . A A . 96 THR C 1 1
9 16635 1 1 88 THR CA C 18.461 19.415 1.140 1.00 . A A . 96 THR CA 1 1
9 16636 1 1 88 THR CB C 17.310 19.292 2.169 1.00 . A A . 96 THR CB 1 1
9 16637 1 1 88 THR CG2 C 17.842 19.494 3.600 1.00 . A A . 96 THR CG2 1 1
9 16638 1 1 88 THR H H 17.004 18.985 -0.343 1.00 . A A . 96 THR H 1 1
9 16639 1 1 88 THR HA H 18.892 20.403 1.218 1.00 . A A . 96 THR HA 1 1
9 16640 1 1 88 THR HB H 16.859 18.315 2.094 1.00 . A A . 96 THR HB 1 1
9 16641 1 1 88 THR HG1 H 16.796 21.129 1.794 1.00 . A A . 96 THR HG1 1 1
9 16642 1 1 88 THR HG21 H 18.563 18.723 3.829 1.00 . A A . 96 THR HG21 1 1
9 16643 1 1 88 THR HG22 H 17.022 19.440 4.301 1.00 . A A . 96 THR HG22 1 1
9 16644 1 1 88 THR HG23 H 18.315 20.463 3.676 1.00 . A A . 96 THR HG23 1 1
9 16645 1 1 88 THR N N 17.941 19.241 -0.218 1.00 . A A . 96 THR N 1 1
9 16646 1 1 88 THR O O 20.603 18.711 1.994 1.00 . A A . 96 THR O 1 1
9 16647 1 1 88 THR OG1 O 16.340 20.291 1.896 1.00 . A A . 96 THR OG1 1 1
9 16648 1 1 89 GLY C C 19.601 14.659 1.328 1.00 . A A . 97 GLY C 1 1
9 16649 1 1 89 GLY CA C 20.277 16.045 1.226 1.00 . A A . 97 GLY CA 1 1
9 16650 1 1 89 GLY H H 18.461 16.924 0.567 1.00 . A A . 97 GLY H 1 1
9 16651 1 1 89 GLY HA2 H 20.967 16.024 0.395 1.00 . A A . 97 GLY HA2 1 1
9 16652 1 1 89 GLY HA3 H 20.825 16.232 2.138 1.00 . A A . 97 GLY HA3 1 1
9 16653 1 1 89 GLY N N 19.311 17.123 1.015 1.00 . A A . 97 GLY N 1 1
9 16654 1 1 89 GLY O O 20.034 13.724 0.645 1.00 . A A . 97 GLY O 1 1
9 16655 1 1 90 PRO C C 17.085 12.736 1.123 1.00 . A A . 98 PRO C 1 1
9 16656 1 1 90 PRO CA C 17.905 13.142 2.351 1.00 . A A . 98 PRO CA 1 1
9 16657 1 1 90 PRO CB C 17.012 13.323 3.578 1.00 . A A . 98 PRO CB 1 1
9 16658 1 1 90 PRO CD C 17.929 15.499 3.075 1.00 . A A . 98 PRO CD 1 1
9 16659 1 1 90 PRO CG C 16.694 14.777 3.611 1.00 . A A . 98 PRO CG 1 1
9 16660 1 1 90 PRO HA H 18.647 12.393 2.569 1.00 . A A . 98 PRO HA 1 1
9 16661 1 1 90 PRO HB2 H 16.109 12.739 3.470 1.00 . A A . 98 PRO HB2 1 1
9 16662 1 1 90 PRO HB3 H 17.541 13.043 4.475 1.00 . A A . 98 PRO HB3 1 1
9 16663 1 1 90 PRO HD2 H 17.620 16.372 2.522 1.00 . A A . 98 PRO HD2 1 1
9 16664 1 1 90 PRO HD3 H 18.599 15.765 3.877 1.00 . A A . 98 PRO HD3 1 1
9 16665 1 1 90 PRO HG2 H 15.835 14.982 2.987 1.00 . A A . 98 PRO HG2 1 1
9 16666 1 1 90 PRO HG3 H 16.506 15.096 4.624 1.00 . A A . 98 PRO HG3 1 1
9 16667 1 1 90 PRO N N 18.566 14.477 2.186 1.00 . A A . 98 PRO N 1 1
9 16668 1 1 90 PRO O O 16.546 13.588 0.412 1.00 . A A . 98 PRO O 1 1
9 16669 1 1 91 ASN C C 15.425 9.669 0.191 1.00 . A A . 99 ASN C 1 1
9 16670 1 1 91 ASN CA C 16.259 10.871 -0.246 1.00 . A A . 99 ASN CA 1 1
9 16671 1 1 91 ASN CB C 17.235 10.476 -1.377 1.00 . A A . 99 ASN CB 1 1
9 16672 1 1 91 ASN CG C 16.509 9.719 -2.499 1.00 . A A . 99 ASN CG 1 1
9 16673 1 1 91 ASN H H 17.458 10.801 1.496 1.00 . A A . 99 ASN H 1 1
9 16674 1 1 91 ASN HA H 15.583 11.623 -0.623 1.00 . A A . 99 ASN HA 1 1
9 16675 1 1 91 ASN HB2 H 17.686 11.368 -1.786 1.00 . A A . 99 ASN HB2 1 1
9 16676 1 1 91 ASN HB3 H 18.011 9.845 -0.969 1.00 . A A . 99 ASN HB3 1 1
9 16677 1 1 91 ASN HD21 H 15.687 11.350 -3.274 1.00 . A A . 99 ASN HD21 1 1
9 16678 1 1 91 ASN HD22 H 15.311 9.900 -4.069 1.00 . A A . 99 ASN HD22 1 1
9 16679 1 1 91 ASN N N 17.004 11.419 0.888 1.00 . A A . 99 ASN N 1 1
9 16680 1 1 91 ASN ND2 N 15.775 10.379 -3.351 1.00 . A A . 99 ASN ND2 1 1
9 16681 1 1 91 ASN O O 14.277 9.520 -0.237 1.00 . A A . 99 ASN O 1 1
9 16682 1 1 91 ASN OD1 O 16.608 8.496 -2.589 1.00 . A A . 99 ASN OD1 1 1
9 16683 1 1 92 ILE C C 15.288 7.501 3.027 1.00 . A A . 100 ILE C 1 1
9 16684 1 1 92 ILE CA C 15.315 7.600 1.498 1.00 . A A . 100 ILE CA 1 1
9 16685 1 1 92 ILE CB C 15.968 6.329 0.889 1.00 . A A . 100 ILE CB 1 1
9 16686 1 1 92 ILE CD1 C 18.023 4.847 0.980 1.00 . A A . 100 ILE CD1 1 1
9 16687 1 1 92 ILE CG1 C 17.457 6.232 1.331 1.00 . A A . 100 ILE CG1 1 1
9 16688 1 1 92 ILE CG2 C 15.875 6.382 -0.667 1.00 . A A . 100 ILE CG2 1 1
9 16689 1 1 92 ILE H H 16.935 8.962 1.321 1.00 . A A . 100 ILE H 1 1
9 16690 1 1 92 ILE HA H 14.302 7.644 1.149 1.00 . A A . 100 ILE HA 1 1
9 16691 1 1 92 ILE HB H 15.427 5.460 1.238 1.00 . A A . 100 ILE HB 1 1
9 16692 1 1 92 ILE HD11 H 19.040 4.773 1.336 1.00 . A A . 100 ILE HD11 1 1
9 16693 1 1 92 ILE HD12 H 18.005 4.710 -0.091 1.00 . A A . 100 ILE HD12 1 1
9 16694 1 1 92 ILE HD13 H 17.420 4.084 1.450 1.00 . A A . 100 ILE HD13 1 1
9 16695 1 1 92 ILE HG12 H 18.031 6.993 0.823 1.00 . A A . 100 ILE HG12 1 1
9 16696 1 1 92 ILE HG13 H 17.531 6.382 2.396 1.00 . A A . 100 ILE HG13 1 1
9 16697 1 1 92 ILE HG21 H 15.697 5.385 -1.042 1.00 . A A . 100 ILE HG21 1 1
9 16698 1 1 92 ILE HG22 H 16.795 6.759 -1.092 1.00 . A A . 100 ILE HG22 1 1
9 16699 1 1 92 ILE HG23 H 15.063 7.023 -0.978 1.00 . A A . 100 ILE HG23 1 1
9 16700 1 1 92 ILE N N 16.014 8.801 1.032 1.00 . A A . 100 ILE N 1 1
9 16701 1 1 92 ILE O O 16.289 7.782 3.695 1.00 . A A . 100 ILE O 1 1
9 16702 1 1 93 PHE C C 13.117 5.591 5.295 1.00 . A A . 101 PHE C 1 1
9 16703 1 1 93 PHE CA C 14.035 6.766 5.005 1.00 . A A . 101 PHE CA 1 1
9 16704 1 1 93 PHE CB C 13.615 8.035 5.794 1.00 . A A . 101 PHE CB 1 1
9 16705 1 1 93 PHE CD1 C 11.097 8.253 5.839 1.00 . A A . 101 PHE CD1 1 1
9 16706 1 1 93 PHE CD2 C 12.364 9.671 4.332 1.00 . A A . 101 PHE CD2 1 1
9 16707 1 1 93 PHE CE1 C 9.910 8.872 5.422 1.00 . A A . 101 PHE CE1 1 1
9 16708 1 1 93 PHE CE2 C 11.177 10.284 3.908 1.00 . A A . 101 PHE CE2 1 1
9 16709 1 1 93 PHE CG C 12.324 8.653 5.295 1.00 . A A . 101 PHE CG 1 1
9 16710 1 1 93 PHE CZ C 9.949 9.888 4.454 1.00 . A A . 101 PHE CZ 1 1
9 16711 1 1 93 PHE H H 13.416 6.748 2.969 1.00 . A A . 101 PHE H 1 1
9 16712 1 1 93 PHE HA H 15.017 6.478 5.352 1.00 . A A . 101 PHE HA 1 1
9 16713 1 1 93 PHE HB2 H 13.482 7.788 6.837 1.00 . A A . 101 PHE HB2 1 1
9 16714 1 1 93 PHE HB3 H 14.404 8.759 5.710 1.00 . A A . 101 PHE HB3 1 1
9 16715 1 1 93 PHE HD1 H 11.065 7.469 6.580 1.00 . A A . 101 PHE HD1 1 1
9 16716 1 1 93 PHE HD2 H 13.310 9.977 3.910 1.00 . A A . 101 PHE HD2 1 1
9 16717 1 1 93 PHE HE1 H 8.965 8.563 5.842 1.00 . A A . 101 PHE HE1 1 1
9 16718 1 1 93 PHE HE2 H 11.209 11.066 3.164 1.00 . A A . 101 PHE HE2 1 1
9 16719 1 1 93 PHE HZ H 9.035 10.365 4.133 1.00 . A A . 101 PHE HZ 1 1
9 16720 1 1 93 PHE N N 14.152 7.015 3.566 1.00 . A A . 101 PHE N 1 1
9 16721 1 1 93 PHE O O 12.037 5.474 4.716 1.00 . A A . 101 PHE O 1 1
9 16722 1 1 94 ASP C C 11.937 3.844 7.782 1.00 . A A . 102 ASP C 1 1
9 16723 1 1 94 ASP CA C 12.813 3.529 6.592 1.00 . A A . 102 ASP CA 1 1
9 16724 1 1 94 ASP CB C 13.767 2.388 6.943 1.00 . A A . 102 ASP CB 1 1
9 16725 1 1 94 ASP CG C 14.710 2.110 5.774 1.00 . A A . 102 ASP CG 1 1
9 16726 1 1 94 ASP H H 14.442 4.878 6.624 1.00 . A A . 102 ASP H 1 1
9 16727 1 1 94 ASP HA H 12.188 3.220 5.765 1.00 . A A . 102 ASP HA 1 1
9 16728 1 1 94 ASP HB2 H 14.343 2.664 7.814 1.00 . A A . 102 ASP HB2 1 1
9 16729 1 1 94 ASP HB3 H 13.195 1.497 7.158 1.00 . A A . 102 ASP HB3 1 1
9 16730 1 1 94 ASP N N 13.570 4.717 6.206 1.00 . A A . 102 ASP N 1 1
9 16731 1 1 94 ASP O O 12.371 4.521 8.711 1.00 . A A . 102 ASP O 1 1
9 16732 1 1 94 ASP OD1 O 15.778 2.702 5.748 1.00 . A A . 102 ASP OD1 1 1
9 16733 1 1 94 ASP OD2 O 14.352 1.311 4.924 1.00 . A A . 102 ASP OD2 1 1
9 16734 1 1 95 LEU C C 9.112 2.341 9.278 1.00 . A A . 103 LEU C 1 1
9 16735 1 1 95 LEU CA C 9.717 3.641 8.773 1.00 . A A . 103 LEU CA 1 1
9 16736 1 1 95 LEU CB C 8.620 4.563 8.205 1.00 . A A . 103 LEU CB 1 1
9 16737 1 1 95 LEU CD1 C 7.394 6.696 8.784 1.00 . A A . 103 LEU CD1 1 1
9 16738 1 1 95 LEU CD2 C 6.744 4.551 9.897 1.00 . A A . 103 LEU CD2 1 1
9 16739 1 1 95 LEU CG C 7.920 5.363 9.338 1.00 . A A . 103 LEU CG 1 1
9 16740 1 1 95 LEU H H 10.420 2.864 6.944 1.00 . A A . 103 LEU H 1 1
9 16741 1 1 95 LEU HA H 10.197 4.138 9.599 1.00 . A A . 103 LEU HA 1 1
9 16742 1 1 95 LEU HB2 H 9.089 5.244 7.507 1.00 . A A . 103 LEU HB2 1 1
9 16743 1 1 95 LEU HB3 H 7.896 3.966 7.671 1.00 . A A . 103 LEU HB3 1 1
9 16744 1 1 95 LEU HD11 H 8.212 7.248 8.344 1.00 . A A . 103 LEU HD11 1 1
9 16745 1 1 95 LEU HD12 H 6.957 7.274 9.584 1.00 . A A . 103 LEU HD12 1 1
9 16746 1 1 95 LEU HD13 H 6.646 6.500 8.029 1.00 . A A . 103 LEU HD13 1 1
9 16747 1 1 95 LEU HD21 H 6.163 4.164 9.074 1.00 . A A . 103 LEU HD21 1 1
9 16748 1 1 95 LEU HD22 H 6.121 5.189 10.506 1.00 . A A . 103 LEU HD22 1 1
9 16749 1 1 95 LEU HD23 H 7.117 3.732 10.492 1.00 . A A . 103 LEU HD23 1 1
9 16750 1 1 95 LEU HG H 8.627 5.576 10.126 1.00 . A A . 103 LEU HG 1 1
9 16751 1 1 95 LEU N N 10.695 3.380 7.727 1.00 . A A . 103 LEU N 1 1
9 16752 1 1 95 LEU O O 8.365 1.674 8.555 1.00 . A A . 103 LEU O 1 1
9 16753 1 1 96 GLN C C 7.475 1.000 11.601 1.00 . A A . 104 GLN C 1 1
9 16754 1 1 96 GLN CA C 8.902 0.781 11.144 1.00 . A A . 104 GLN CA 1 1
9 16755 1 1 96 GLN CB C 9.767 0.359 12.335 1.00 . A A . 104 GLN CB 1 1
9 16756 1 1 96 GLN CD C 12.078 -0.401 13.005 1.00 . A A . 104 GLN CD 1 1
9 16757 1 1 96 GLN CG C 11.119 -0.164 11.831 1.00 . A A . 104 GLN CG 1 1
9 16758 1 1 96 GLN H H 10.014 2.576 11.055 1.00 . A A . 104 GLN H 1 1
9 16759 1 1 96 GLN HA H 8.915 -0.013 10.413 1.00 . A A . 104 GLN HA 1 1
9 16760 1 1 96 GLN HB2 H 9.925 1.210 12.981 1.00 . A A . 104 GLN HB2 1 1
9 16761 1 1 96 GLN HB3 H 9.265 -0.422 12.887 1.00 . A A . 104 GLN HB3 1 1
9 16762 1 1 96 GLN HE21 H 13.073 -1.855 12.086 1.00 . A A . 104 GLN HE21 1 1
9 16763 1 1 96 GLN HE22 H 13.615 -1.481 13.650 1.00 . A A . 104 GLN HE22 1 1
9 16764 1 1 96 GLN HG2 H 10.964 -1.095 11.308 1.00 . A A . 104 GLN HG2 1 1
9 16765 1 1 96 GLN HG3 H 11.555 0.558 11.156 1.00 . A A . 104 GLN HG3 1 1
9 16766 1 1 96 GLN N N 9.428 1.994 10.533 1.00 . A A . 104 GLN N 1 1
9 16767 1 1 96 GLN NE2 N 12.998 -1.323 12.906 1.00 . A A . 104 GLN NE2 1 1
9 16768 1 1 96 GLN O O 7.207 1.846 12.461 1.00 . A A . 104 GLN O 1 1
9 16769 1 1 96 GLN OE1 O 11.990 0.272 14.037 1.00 . A A . 104 GLN OE1 1 1
9 16770 1 1 97 ILE C C 4.691 -1.008 11.986 1.00 . A A . 105 ILE C 1 1
9 16771 1 1 97 ILE CA C 5.148 0.310 11.348 1.00 . A A . 105 ILE CA 1 1
9 16772 1 1 97 ILE CB C 4.319 0.626 10.065 1.00 . A A . 105 ILE CB 1 1
9 16773 1 1 97 ILE CD1 C 4.217 2.176 8.066 1.00 . A A . 105 ILE CD1 1 1
9 16774 1 1 97 ILE CG1 C 4.782 1.982 9.484 1.00 . A A . 105 ILE CG1 1 1
9 16775 1 1 97 ILE CG2 C 2.815 0.710 10.413 1.00 . A A . 105 ILE CG2 1 1
9 16776 1 1 97 ILE H H 6.860 -0.417 10.348 1.00 . A A . 105 ILE H 1 1
9 16777 1 1 97 ILE HA H 5.004 1.109 12.062 1.00 . A A . 105 ILE HA 1 1
9 16778 1 1 97 ILE HB H 4.482 -0.153 9.329 1.00 . A A . 105 ILE HB 1 1
9 16779 1 1 97 ILE HD11 H 4.595 1.400 7.417 1.00 . A A . 105 ILE HD11 1 1
9 16780 1 1 97 ILE HD12 H 4.521 3.141 7.688 1.00 . A A . 105 ILE HD12 1 1
9 16781 1 1 97 ILE HD13 H 3.139 2.126 8.098 1.00 . A A . 105 ILE HD13 1 1
9 16782 1 1 97 ILE HG12 H 4.434 2.781 10.121 1.00 . A A . 105 ILE HG12 1 1
9 16783 1 1 97 ILE HG13 H 5.862 2.003 9.443 1.00 . A A . 105 ILE HG13 1 1
9 16784 1 1 97 ILE HG21 H 2.642 1.566 11.049 1.00 . A A . 105 ILE HG21 1 1
9 16785 1 1 97 ILE HG22 H 2.512 -0.188 10.930 1.00 . A A . 105 ILE HG22 1 1
9 16786 1 1 97 ILE HG23 H 2.241 0.815 9.504 1.00 . A A . 105 ILE HG23 1 1
9 16787 1 1 97 ILE N N 6.565 0.228 11.019 1.00 . A A . 105 ILE N 1 1
9 16788 1 1 97 ILE O O 4.767 -2.068 11.366 1.00 . A A . 105 ILE O 1 1
9 16789 1 1 98 TYR C C 2.224 -2.139 13.877 1.00 . A A . 106 TYR C 1 1
9 16790 1 1 98 TYR CA C 3.739 -2.070 13.969 1.00 . A A . 106 TYR CA 1 1
9 16791 1 1 98 TYR CB C 4.181 -1.943 15.430 1.00 . A A . 106 TYR CB 1 1
9 16792 1 1 98 TYR CD1 C 4.838 -4.275 16.123 1.00 . A A . 106 TYR CD1 1 1
9 16793 1 1 98 TYR CD2 C 2.743 -3.367 16.937 1.00 . A A . 106 TYR CD2 1 1
9 16794 1 1 98 TYR CE1 C 4.599 -5.461 16.825 1.00 . A A . 106 TYR CE1 1 1
9 16795 1 1 98 TYR CE2 C 2.503 -4.554 17.639 1.00 . A A . 106 TYR CE2 1 1
9 16796 1 1 98 TYR CG C 3.911 -3.228 16.178 1.00 . A A . 106 TYR CG 1 1
9 16797 1 1 98 TYR CZ C 3.433 -5.601 17.584 1.00 . A A . 106 TYR CZ 1 1
9 16798 1 1 98 TYR H H 4.172 -0.036 13.645 1.00 . A A . 106 TYR H 1 1
9 16799 1 1 98 TYR HA H 4.162 -2.969 13.547 1.00 . A A . 106 TYR HA 1 1
9 16800 1 1 98 TYR HB2 H 5.239 -1.733 15.460 1.00 . A A . 106 TYR HB2 1 1
9 16801 1 1 98 TYR HB3 H 3.643 -1.133 15.900 1.00 . A A . 106 TYR HB3 1 1
9 16802 1 1 98 TYR HD1 H 5.740 -4.167 15.537 1.00 . A A . 106 TYR HD1 1 1
9 16803 1 1 98 TYR HD2 H 2.027 -2.560 16.979 1.00 . A A . 106 TYR HD2 1 1
9 16804 1 1 98 TYR HE1 H 5.316 -6.269 16.782 1.00 . A A . 106 TYR HE1 1 1
9 16805 1 1 98 TYR HE2 H 1.601 -4.664 18.225 1.00 . A A . 106 TYR HE2 1 1
9 16806 1 1 98 TYR HH H 3.046 -6.542 19.198 1.00 . A A . 106 TYR HH 1 1
9 16807 1 1 98 TYR N N 4.214 -0.914 13.221 1.00 . A A . 106 TYR N 1 1
9 16808 1 1 98 TYR O O 1.567 -1.109 13.822 1.00 . A A . 106 TYR O 1 1
9 16809 1 1 98 TYR OH O 3.197 -6.770 18.277 1.00 . A A . 106 TYR OH 1 1
9 16810 1 1 99 VAL C C -0.322 -4.448 14.742 1.00 . A A . 107 VAL C 1 1
9 16811 1 1 99 VAL CA C 0.223 -3.541 13.665 1.00 . A A . 107 VAL CA 1 1
9 16812 1 1 99 VAL CB C -0.188 -4.091 12.255 1.00 . A A . 107 VAL CB 1 1
9 16813 1 1 99 VAL CG1 C -0.312 -2.947 11.252 1.00 . A A . 107 VAL CG1 1 1
9 16814 1 1 99 VAL CG2 C 0.842 -5.104 11.723 1.00 . A A . 107 VAL CG2 1 1
9 16815 1 1 99 VAL H H 2.248 -4.145 13.805 1.00 . A A . 107 VAL H 1 1
9 16816 1 1 99 VAL HA H -0.251 -2.579 13.803 1.00 . A A . 107 VAL HA 1 1
9 16817 1 1 99 VAL HB H -1.141 -4.588 12.351 1.00 . A A . 107 VAL HB 1 1
9 16818 1 1 99 VAL HG11 H -0.658 -3.335 10.306 1.00 . A A . 107 VAL HG11 1 1
9 16819 1 1 99 VAL HG12 H 0.648 -2.472 11.121 1.00 . A A . 107 VAL HG12 1 1
9 16820 1 1 99 VAL HG13 H -1.027 -2.227 11.626 1.00 . A A . 107 VAL HG13 1 1
9 16821 1 1 99 VAL HG21 H 1.746 -4.586 11.442 1.00 . A A . 107 VAL HG21 1 1
9 16822 1 1 99 VAL HG22 H 0.435 -5.612 10.861 1.00 . A A . 107 VAL HG22 1 1
9 16823 1 1 99 VAL HG23 H 1.061 -5.823 12.492 1.00 . A A . 107 VAL HG23 1 1
9 16824 1 1 99 VAL N N 1.677 -3.353 13.799 1.00 . A A . 107 VAL N 1 1
9 16825 1 1 99 VAL O O 0.385 -5.305 15.269 1.00 . A A . 107 VAL O 1 1
9 16826 1 1 100 LYS C C -3.810 -5.054 15.690 1.00 . A A . 108 LYS C 1 1
9 16827 1 1 100 LYS CA C -2.320 -5.067 16.005 1.00 . A A . 108 LYS CA 1 1
9 16828 1 1 100 LYS CB C -2.073 -4.570 17.446 1.00 . A A . 108 LYS CB 1 1
9 16829 1 1 100 LYS CD C -2.490 -5.031 19.881 1.00 . A A . 108 LYS CD 1 1
9 16830 1 1 100 LYS CE C -3.200 -5.945 20.881 1.00 . A A . 108 LYS CE 1 1
9 16831 1 1 100 LYS CG C -2.793 -5.496 18.457 1.00 . A A . 108 LYS CG 1 1
9 16832 1 1 100 LYS H H -2.088 -3.557 14.549 1.00 . A A . 108 LYS H 1 1
9 16833 1 1 100 LYS HA H -1.963 -6.081 15.928 1.00 . A A . 108 LYS HA 1 1
9 16834 1 1 100 LYS HB2 H -1.014 -4.578 17.649 1.00 . A A . 108 LYS HB2 1 1
9 16835 1 1 100 LYS HB3 H -2.455 -3.565 17.550 1.00 . A A . 108 LYS HB3 1 1
9 16836 1 1 100 LYS HD2 H -1.424 -5.069 20.050 1.00 . A A . 108 LYS HD2 1 1
9 16837 1 1 100 LYS HD3 H -2.841 -4.018 20.012 1.00 . A A . 108 LYS HD3 1 1
9 16838 1 1 100 LYS HE2 H -4.267 -5.899 20.721 1.00 . A A . 108 LYS HE2 1 1
9 16839 1 1 100 LYS HE3 H -2.858 -6.961 20.747 1.00 . A A . 108 LYS HE3 1 1
9 16840 1 1 100 LYS HG2 H -3.859 -5.447 18.282 1.00 . A A . 108 LYS HG2 1 1
9 16841 1 1 100 LYS HG3 H -2.464 -6.518 18.326 1.00 . A A . 108 LYS HG3 1 1
9 16842 1 1 100 LYS HZ1 H -3.465 -6.034 22.945 1.00 . A A . 108 LYS HZ1 1 1
9 16843 1 1 100 LYS HZ2 H -3.101 -4.482 22.357 1.00 . A A . 108 LYS HZ2 1 1
9 16844 1 1 100 LYS HZ3 H -1.882 -5.661 22.467 1.00 . A A . 108 LYS HZ3 1 1
9 16845 1 1 100 LYS N N -1.603 -4.255 15.036 1.00 . A A . 108 LYS N 1 1
9 16846 1 1 100 LYS NZ N -2.889 -5.497 22.267 1.00 . A A . 108 LYS NZ 1 1
9 16847 1 1 100 LYS O O -4.417 -3.985 15.550 1.00 . A A . 108 LYS O 1 1
9 16848 1 1 101 ASP C C -6.532 -6.561 16.722 1.00 . A A . 109 ASP C 1 1
9 16849 1 1 101 ASP CA C -5.816 -6.392 15.391 1.00 . A A . 109 ASP CA 1 1
9 16850 1 1 101 ASP CB C -6.083 -7.614 14.494 1.00 . A A . 109 ASP CB 1 1
9 16851 1 1 101 ASP CG C -5.592 -7.374 13.048 1.00 . A A . 109 ASP CG 1 1
9 16852 1 1 101 ASP H H -3.856 -7.045 15.787 1.00 . A A . 109 ASP H 1 1
9 16853 1 1 101 ASP HA H -6.177 -5.504 14.892 1.00 . A A . 109 ASP HA 1 1
9 16854 1 1 101 ASP HB2 H -5.567 -8.470 14.903 1.00 . A A . 109 ASP HB2 1 1
9 16855 1 1 101 ASP HB3 H -7.144 -7.816 14.477 1.00 . A A . 109 ASP HB3 1 1
9 16856 1 1 101 ASP N N -4.394 -6.243 15.629 1.00 . A A . 109 ASP N 1 1
9 16857 1 1 101 ASP O O -5.901 -6.918 17.726 1.00 . A A . 109 ASP O 1 1
9 16858 1 1 101 ASP OD1 O -5.370 -6.224 12.682 1.00 . A A . 109 ASP OD1 1 1
9 16859 1 1 101 ASP OD2 O -5.447 -8.351 12.332 1.00 . A A . 109 ASP OD2 1 1
9 16860 1 1 102 GLU C C -8.506 -7.932 18.464 1.00 . A A . 110 GLU C 1 1
9 16861 1 1 102 GLU CA C -8.636 -6.489 17.952 1.00 . A A . 110 GLU CA 1 1
9 16862 1 1 102 GLU CB C -10.112 -6.139 17.689 1.00 . A A . 110 GLU CB 1 1
9 16863 1 1 102 GLU CD C -12.390 -5.792 18.815 1.00 . A A . 110 GLU CD 1 1
9 16864 1 1 102 GLU CG C -10.909 -6.190 19.015 1.00 . A A . 110 GLU CG 1 1
9 16865 1 1 102 GLU H H -8.292 -6.064 15.898 1.00 . A A . 110 GLU H 1 1
9 16866 1 1 102 GLU HA H -8.243 -5.819 18.705 1.00 . A A . 110 GLU HA 1 1
9 16867 1 1 102 GLU HB2 H -10.175 -5.146 17.269 1.00 . A A . 110 GLU HB2 1 1
9 16868 1 1 102 GLU HB3 H -10.532 -6.851 16.995 1.00 . A A . 110 GLU HB3 1 1
9 16869 1 1 102 GLU HG2 H -10.868 -7.195 19.405 1.00 . A A . 110 GLU HG2 1 1
9 16870 1 1 102 GLU HG3 H -10.454 -5.517 19.726 1.00 . A A . 110 GLU HG3 1 1
9 16871 1 1 102 GLU N N -7.846 -6.331 16.729 1.00 . A A . 110 GLU N 1 1
9 16872 1 1 102 GLU O O -8.404 -8.168 19.672 1.00 . A A . 110 GLU O 1 1
9 16873 1 1 102 GLU OE1 O -12.783 -5.508 17.690 1.00 . A A . 110 GLU OE1 1 1
9 16874 1 1 102 GLU OE2 O -13.108 -5.781 19.801 1.00 . A A . 110 GLU OE2 1 1
9 16875 1 1 103 VAL C C -6.985 -10.575 18.550 1.00 . A A . 111 VAL C 1 1
9 16876 1 1 103 VAL CA C -8.334 -10.297 17.844 1.00 . A A . 111 VAL CA 1 1
9 16877 1 1 103 VAL CB C -8.481 -11.146 16.556 1.00 . A A . 111 VAL CB 1 1
9 16878 1 1 103 VAL CG1 C -7.355 -10.808 15.558 1.00 . A A . 111 VAL CG1 1 1
9 16879 1 1 103 VAL CG2 C -8.440 -12.646 16.905 1.00 . A A . 111 VAL CG2 1 1
9 16880 1 1 103 VAL H H -8.537 -8.616 16.585 1.00 . A A . 111 VAL H 1 1
9 16881 1 1 103 VAL HA H -9.128 -10.573 18.522 1.00 . A A . 111 VAL HA 1 1
9 16882 1 1 103 VAL HB H -9.430 -10.910 16.095 1.00 . A A . 111 VAL HB 1 1
9 16883 1 1 103 VAL HG11 H -7.251 -11.604 14.834 1.00 . A A . 111 VAL HG11 1 1
9 16884 1 1 103 VAL HG12 H -6.424 -10.683 16.090 1.00 . A A . 111 VAL HG12 1 1
9 16885 1 1 103 VAL HG13 H -7.598 -9.890 15.045 1.00 . A A . 111 VAL HG13 1 1
9 16886 1 1 103 VAL HG21 H -7.466 -12.898 17.297 1.00 . A A . 111 VAL HG21 1 1
9 16887 1 1 103 VAL HG22 H -8.633 -13.229 16.016 1.00 . A A . 111 VAL HG22 1 1
9 16888 1 1 103 VAL HG23 H -9.194 -12.863 17.648 1.00 . A A . 111 VAL HG23 1 1
9 16889 1 1 103 VAL N N -8.484 -8.883 17.524 1.00 . A A . 111 VAL N 1 1
9 16890 1 1 103 VAL O O -6.869 -11.540 19.313 1.00 . A A . 111 VAL O 1 1
9 16891 1 1 104 GLY C C -3.577 -10.341 17.905 1.00 . A A . 112 GLY C 1 1
9 16892 1 1 104 GLY CA C -4.651 -9.884 18.909 1.00 . A A . 112 GLY CA 1 1
9 16893 1 1 104 GLY H H -6.125 -8.967 17.679 1.00 . A A . 112 GLY H 1 1
9 16894 1 1 104 GLY HA2 H -4.344 -8.936 19.332 1.00 . A A . 112 GLY HA2 1 1
9 16895 1 1 104 GLY HA3 H -4.729 -10.617 19.697 1.00 . A A . 112 GLY HA3 1 1
9 16896 1 1 104 GLY N N -5.973 -9.719 18.290 1.00 . A A . 112 GLY N 1 1
9 16897 1 1 104 GLY O O -2.518 -10.835 18.309 1.00 . A A . 112 GLY O 1 1
9 16898 1 1 105 VAL C C -1.968 -9.231 15.329 1.00 . A A . 113 VAL C 1 1
9 16899 1 1 105 VAL CA C -2.854 -10.452 15.555 1.00 . A A . 113 VAL CA 1 1
9 16900 1 1 105 VAL CB C -3.587 -10.852 14.244 1.00 . A A . 113 VAL CB 1 1
9 16901 1 1 105 VAL CG1 C -2.571 -11.162 13.126 1.00 . A A . 113 VAL CG1 1 1
9 16902 1 1 105 VAL CG2 C -4.450 -12.101 14.498 1.00 . A A . 113 VAL CG2 1 1
9 16903 1 1 105 VAL H H -4.666 -9.673 16.356 1.00 . A A . 113 VAL H 1 1
9 16904 1 1 105 VAL HA H -2.241 -11.276 15.891 1.00 . A A . 113 VAL HA 1 1
9 16905 1 1 105 VAL HB H -4.218 -10.034 13.929 1.00 . A A . 113 VAL HB 1 1
9 16906 1 1 105 VAL HG11 H -1.996 -12.036 13.394 1.00 . A A . 113 VAL HG11 1 1
9 16907 1 1 105 VAL HG12 H -1.907 -10.320 12.997 1.00 . A A . 113 VAL HG12 1 1
9 16908 1 1 105 VAL HG13 H -3.100 -11.347 12.203 1.00 . A A . 113 VAL HG13 1 1
9 16909 1 1 105 VAL HG21 H -3.825 -12.982 14.513 1.00 . A A . 113 VAL HG21 1 1
9 16910 1 1 105 VAL HG22 H -5.182 -12.197 13.710 1.00 . A A . 113 VAL HG22 1 1
9 16911 1 1 105 VAL HG23 H -4.956 -12.007 15.446 1.00 . A A . 113 VAL HG23 1 1
9 16912 1 1 105 VAL N N -3.831 -10.120 16.605 1.00 . A A . 113 VAL N 1 1
9 16913 1 1 105 VAL O O -2.479 -8.132 15.119 1.00 . A A . 113 VAL O 1 1
9 16914 1 1 106 THR C C 1.399 -8.589 14.329 1.00 . A A . 114 THR C 1 1
9 16915 1 1 106 THR CA C 0.297 -8.298 15.324 1.00 . A A . 114 THR CA 1 1
9 16916 1 1 106 THR CB C 0.920 -7.987 16.693 1.00 . A A . 114 THR CB 1 1
9 16917 1 1 106 THR CG2 C -0.168 -7.634 17.719 1.00 . A A . 114 THR CG2 1 1
9 16918 1 1 106 THR H H -0.288 -10.306 15.628 1.00 . A A . 114 THR H 1 1
9 16919 1 1 106 THR HA H -0.248 -7.431 14.992 1.00 . A A . 114 THR HA 1 1
9 16920 1 1 106 THR HB H 1.588 -7.148 16.590 1.00 . A A . 114 THR HB 1 1
9 16921 1 1 106 THR HG1 H 2.568 -8.855 17.253 1.00 . A A . 114 THR HG1 1 1
9 16922 1 1 106 THR HG21 H 0.206 -7.824 18.713 1.00 . A A . 114 THR HG21 1 1
9 16923 1 1 106 THR HG22 H -1.050 -8.236 17.549 1.00 . A A . 114 THR HG22 1 1
9 16924 1 1 106 THR HG23 H -0.420 -6.590 17.626 1.00 . A A . 114 THR HG23 1 1
9 16925 1 1 106 THR N N -0.642 -9.417 15.435 1.00 . A A . 114 THR N 1 1
9 16926 1 1 106 THR O O 1.640 -9.749 13.976 1.00 . A A . 114 THR O 1 1
9 16927 1 1 106 THR OG1 O 1.650 -9.118 17.146 1.00 . A A . 114 THR OG1 1 1
9 16928 1 1 107 ASP C C 3.950 -6.356 12.736 1.00 . A A . 115 ASP C 1 1
9 16929 1 1 107 ASP CA C 3.146 -7.655 12.899 1.00 . A A . 115 ASP CA 1 1
9 16930 1 1 107 ASP CB C 2.571 -8.105 11.562 1.00 . A A . 115 ASP CB 1 1
9 16931 1 1 107 ASP CG C 3.665 -8.709 10.687 1.00 . A A . 115 ASP CG 1 1
9 16932 1 1 107 ASP H H 1.818 -6.624 14.186 1.00 . A A . 115 ASP H 1 1
9 16933 1 1 107 ASP HA H 3.806 -8.418 13.254 1.00 . A A . 115 ASP HA 1 1
9 16934 1 1 107 ASP HB2 H 1.813 -8.841 11.763 1.00 . A A . 115 ASP HB2 1 1
9 16935 1 1 107 ASP HB3 H 2.112 -7.278 11.057 1.00 . A A . 115 ASP HB3 1 1
9 16936 1 1 107 ASP N N 2.067 -7.518 13.868 1.00 . A A . 115 ASP N 1 1
9 16937 1 1 107 ASP O O 3.415 -5.266 12.889 1.00 . A A . 115 ASP O 1 1
9 16938 1 1 107 ASP OD1 O 4.277 -7.963 9.941 1.00 . A A . 115 ASP OD1 1 1
9 16939 1 1 107 ASP OD2 O 3.874 -9.907 10.777 1.00 . A A . 115 ASP OD2 1 1
9 16940 1 1 108 LEU C C 6.480 -5.218 10.708 1.00 . A A . 116 LEU C 1 1
9 16941 1 1 108 LEU CA C 6.131 -5.345 12.185 1.00 . A A . 116 LEU CA 1 1
9 16942 1 1 108 LEU CB C 7.415 -5.487 13.024 1.00 . A A . 116 LEU CB 1 1
9 16943 1 1 108 LEU CD1 C 9.089 -4.012 14.228 1.00 . A A . 116 LEU CD1 1 1
9 16944 1 1 108 LEU CD2 C 9.236 -4.256 11.734 1.00 . A A . 116 LEU CD2 1 1
9 16945 1 1 108 LEU CG C 8.270 -4.178 12.940 1.00 . A A . 116 LEU CG 1 1
9 16946 1 1 108 LEU H H 5.596 -7.401 12.279 1.00 . A A . 116 LEU H 1 1
9 16947 1 1 108 LEU HA H 5.613 -4.447 12.492 1.00 . A A . 116 LEU HA 1 1
9 16948 1 1 108 LEU HB2 H 7.128 -5.678 14.050 1.00 . A A . 116 LEU HB2 1 1
9 16949 1 1 108 LEU HB3 H 7.989 -6.326 12.659 1.00 . A A . 116 LEU HB3 1 1
9 16950 1 1 108 LEU HD11 H 9.537 -3.028 14.248 1.00 . A A . 116 LEU HD11 1 1
9 16951 1 1 108 LEU HD12 H 9.868 -4.760 14.258 1.00 . A A . 116 LEU HD12 1 1
9 16952 1 1 108 LEU HD13 H 8.442 -4.130 15.085 1.00 . A A . 116 LEU HD13 1 1
9 16953 1 1 108 LEU HD21 H 10.040 -3.544 11.856 1.00 . A A . 116 LEU HD21 1 1
9 16954 1 1 108 LEU HD22 H 8.701 -4.027 10.825 1.00 . A A . 116 LEU HD22 1 1
9 16955 1 1 108 LEU HD23 H 9.647 -5.252 11.667 1.00 . A A . 116 LEU HD23 1 1
9 16956 1 1 108 LEU HG H 7.624 -3.312 12.832 1.00 . A A . 116 LEU HG 1 1
9 16957 1 1 108 LEU N N 5.239 -6.498 12.399 1.00 . A A . 116 LEU N 1 1
9 16958 1 1 108 LEU O O 6.822 -6.207 10.052 1.00 . A A . 116 LEU O 1 1
9 16959 1 1 109 GLN C C 7.668 -2.652 8.611 1.00 . A A . 117 GLN C 1 1
9 16960 1 1 109 GLN CA C 6.598 -3.730 8.768 1.00 . A A . 117 GLN CA 1 1
9 16961 1 1 109 GLN CB C 5.305 -3.245 8.092 1.00 . A A . 117 GLN CB 1 1
9 16962 1 1 109 GLN CD C 2.947 -3.830 7.500 1.00 . A A . 117 GLN CD 1 1
9 16963 1 1 109 GLN CG C 4.203 -4.305 8.222 1.00 . A A . 117 GLN CG 1 1
9 16964 1 1 109 GLN H H 6.044 -3.272 10.759 1.00 . A A . 117 GLN H 1 1
9 16965 1 1 109 GLN HA H 6.926 -4.635 8.281 1.00 . A A . 117 GLN HA 1 1
9 16966 1 1 109 GLN HB2 H 4.978 -2.330 8.566 1.00 . A A . 117 GLN HB2 1 1
9 16967 1 1 109 GLN HB3 H 5.498 -3.057 7.047 1.00 . A A . 117 GLN HB3 1 1
9 16968 1 1 109 GLN HE21 H 1.803 -3.921 9.121 1.00 . A A . 117 GLN HE21 1 1
9 16969 1 1 109 GLN HE22 H 1.019 -3.401 7.709 1.00 . A A . 117 GLN HE22 1 1
9 16970 1 1 109 GLN HG2 H 4.543 -5.239 7.802 1.00 . A A . 117 GLN HG2 1 1
9 16971 1 1 109 GLN HG3 H 3.975 -4.449 9.267 1.00 . A A . 117 GLN HG3 1 1
9 16972 1 1 109 GLN N N 6.347 -4.001 10.185 1.00 . A A . 117 GLN N 1 1
9 16973 1 1 109 GLN NE2 N 1.831 -3.708 8.165 1.00 . A A . 117 GLN NE2 1 1
9 16974 1 1 109 GLN O O 7.788 -1.768 9.457 1.00 . A A . 117 GLN O 1 1
9 16975 1 1 109 GLN OE1 O 2.984 -3.556 6.301 1.00 . A A . 117 GLN OE1 1 1
9 16976 1 1 110 VAL C C 9.048 -0.934 5.941 1.00 . A A . 118 VAL C 1 1
9 16977 1 1 110 VAL CA C 9.446 -1.703 7.208 1.00 . A A . 118 VAL CA 1 1
9 16978 1 1 110 VAL CB C 10.828 -2.389 7.015 1.00 . A A . 118 VAL CB 1 1
9 16979 1 1 110 VAL CG1 C 11.911 -1.336 6.719 1.00 . A A . 118 VAL CG1 1 1
9 16980 1 1 110 VAL CG2 C 11.208 -3.153 8.290 1.00 . A A . 118 VAL CG2 1 1
9 16981 1 1 110 VAL H H 8.249 -3.426 6.853 1.00 . A A . 118 VAL H 1 1
9 16982 1 1 110 VAL HA H 9.507 -1.010 8.034 1.00 . A A . 118 VAL HA 1 1
9 16983 1 1 110 VAL HB H 10.767 -3.076 6.183 1.00 . A A . 118 VAL HB 1 1
9 16984 1 1 110 VAL HG11 H 12.838 -1.833 6.476 1.00 . A A . 118 VAL HG11 1 1
9 16985 1 1 110 VAL HG12 H 12.052 -0.714 7.590 1.00 . A A . 118 VAL HG12 1 1
9 16986 1 1 110 VAL HG13 H 11.598 -0.724 5.885 1.00 . A A . 118 VAL HG13 1 1
9 16987 1 1 110 VAL HG21 H 11.485 -2.450 9.061 1.00 . A A . 118 VAL HG21 1 1
9 16988 1 1 110 VAL HG22 H 12.043 -3.806 8.083 1.00 . A A . 118 VAL HG22 1 1
9 16989 1 1 110 VAL HG23 H 10.366 -3.741 8.623 1.00 . A A . 118 VAL HG23 1 1
9 16990 1 1 110 VAL N N 8.415 -2.711 7.501 1.00 . A A . 118 VAL N 1 1
9 16991 1 1 110 VAL O O 8.943 -1.521 4.863 1.00 . A A . 118 VAL O 1 1
9 16992 1 1 111 LEU C C 9.436 2.235 4.584 1.00 . A A . 119 LEU C 1 1
9 16993 1 1 111 LEU CA C 8.367 1.220 4.976 1.00 . A A . 119 LEU CA 1 1
9 16994 1 1 111 LEU CB C 7.070 1.945 5.374 1.00 . A A . 119 LEU CB 1 1
9 16995 1 1 111 LEU CD1 C 4.891 2.750 4.391 1.00 . A A . 119 LEU CD1 1 1
9 16996 1 1 111 LEU CD2 C 7.025 3.956 3.835 1.00 . A A . 119 LEU CD2 1 1
9 16997 1 1 111 LEU CG C 6.395 2.580 4.134 1.00 . A A . 119 LEU CG 1 1
9 16998 1 1 111 LEU H H 8.885 0.769 6.989 1.00 . A A . 119 LEU H 1 1
9 16999 1 1 111 LEU HA H 8.163 0.597 4.122 1.00 . A A . 119 LEU HA 1 1
9 17000 1 1 111 LEU HB2 H 6.403 1.222 5.826 1.00 . A A . 119 LEU HB2 1 1
9 17001 1 1 111 LEU HB3 H 7.296 2.713 6.099 1.00 . A A . 119 LEU HB3 1 1
9 17002 1 1 111 LEU HD11 H 4.418 1.779 4.408 1.00 . A A . 119 LEU HD11 1 1
9 17003 1 1 111 LEU HD12 H 4.456 3.348 3.605 1.00 . A A . 119 LEU HD12 1 1
9 17004 1 1 111 LEU HD13 H 4.740 3.240 5.342 1.00 . A A . 119 LEU HD13 1 1
9 17005 1 1 111 LEU HD21 H 6.355 4.543 3.224 1.00 . A A . 119 LEU HD21 1 1
9 17006 1 1 111 LEU HD22 H 7.953 3.818 3.302 1.00 . A A . 119 LEU HD22 1 1
9 17007 1 1 111 LEU HD23 H 7.217 4.479 4.761 1.00 . A A . 119 LEU HD23 1 1
9 17008 1 1 111 LEU HG H 6.525 1.930 3.285 1.00 . A A . 119 LEU HG 1 1
9 17009 1 1 111 LEU N N 8.806 0.373 6.095 1.00 . A A . 119 LEU N 1 1
9 17010 1 1 111 LEU O O 9.684 3.194 5.312 1.00 . A A . 119 LEU O 1 1
9 17011 1 1 112 THR C C 10.385 4.015 1.966 1.00 . A A . 120 THR C 1 1
9 17012 1 1 112 THR CA C 11.040 2.982 2.886 1.00 . A A . 120 THR CA 1 1
9 17013 1 1 112 THR CB C 12.140 2.215 2.130 1.00 . A A . 120 THR CB 1 1
9 17014 1 1 112 THR CG2 C 13.268 3.175 1.722 1.00 . A A . 120 THR CG2 1 1
9 17015 1 1 112 THR H H 9.747 1.290 2.832 1.00 . A A . 120 THR H 1 1
9 17016 1 1 112 THR HA H 11.484 3.493 3.726 1.00 . A A . 120 THR HA 1 1
9 17017 1 1 112 THR HB H 11.726 1.768 1.244 1.00 . A A . 120 THR HB 1 1
9 17018 1 1 112 THR HG1 H 13.264 0.662 2.459 1.00 . A A . 120 THR HG1 1 1
9 17019 1 1 112 THR HG21 H 12.868 3.958 1.096 1.00 . A A . 120 THR HG21 1 1
9 17020 1 1 112 THR HG22 H 14.024 2.629 1.177 1.00 . A A . 120 THR HG22 1 1
9 17021 1 1 112 THR HG23 H 13.709 3.609 2.608 1.00 . A A . 120 THR HG23 1 1
9 17022 1 1 112 THR N N 10.022 2.052 3.390 1.00 . A A . 120 THR N 1 1
9 17023 1 1 112 THR O O 9.632 3.655 1.056 1.00 . A A . 120 THR O 1 1
9 17024 1 1 112 THR OG1 O 12.679 1.215 2.982 1.00 . A A . 120 THR OG1 1 1
9 17025 1 1 113 VAL C C 11.119 7.082 0.616 1.00 . A A . 121 VAL C 1 1
9 17026 1 1 113 VAL CA C 10.053 6.394 1.456 1.00 . A A . 121 VAL CA 1 1
9 17027 1 1 113 VAL CB C 9.406 7.419 2.412 1.00 . A A . 121 VAL CB 1 1
9 17028 1 1 113 VAL CG1 C 8.769 8.586 1.625 1.00 . A A . 121 VAL CG1 1 1
9 17029 1 1 113 VAL CG2 C 8.325 6.745 3.262 1.00 . A A . 121 VAL CG2 1 1
9 17030 1 1 113 VAL H H 11.239 5.519 2.993 1.00 . A A . 121 VAL H 1 1
9 17031 1 1 113 VAL HA H 9.294 6.000 0.798 1.00 . A A . 121 VAL HA 1 1
9 17032 1 1 113 VAL HB H 10.191 7.790 3.051 1.00 . A A . 121 VAL HB 1 1
9 17033 1 1 113 VAL HG11 H 7.984 8.206 0.989 1.00 . A A . 121 VAL HG11 1 1
9 17034 1 1 113 VAL HG12 H 9.522 9.065 1.017 1.00 . A A . 121 VAL HG12 1 1
9 17035 1 1 113 VAL HG13 H 8.356 9.305 2.318 1.00 . A A . 121 VAL HG13 1 1
9 17036 1 1 113 VAL HG21 H 7.835 7.486 3.876 1.00 . A A . 121 VAL HG21 1 1
9 17037 1 1 113 VAL HG22 H 8.781 5.997 3.895 1.00 . A A . 121 VAL HG22 1 1
9 17038 1 1 113 VAL HG23 H 7.599 6.274 2.615 1.00 . A A . 121 VAL HG23 1 1
9 17039 1 1 113 VAL N N 10.650 5.297 2.235 1.00 . A A . 121 VAL N 1 1
9 17040 1 1 113 VAL O O 12.107 7.567 1.150 1.00 . A A . 121 VAL O 1 1
9 17041 1 1 114 GLN C C 11.294 9.201 -1.998 1.00 . A A . 122 GLN C 1 1
9 17042 1 1 114 GLN CA C 11.798 7.814 -1.620 1.00 . A A . 122 GLN CA 1 1
9 17043 1 1 114 GLN CB C 11.990 6.961 -2.874 1.00 . A A . 122 GLN CB 1 1
9 17044 1 1 114 GLN CD C 12.893 4.782 -3.720 1.00 . A A . 122 GLN CD 1 1
9 17045 1 1 114 GLN CG C 12.758 5.692 -2.504 1.00 . A A . 122 GLN CG 1 1
9 17046 1 1 114 GLN H H 10.047 6.770 -1.050 1.00 . A A . 122 GLN H 1 1
9 17047 1 1 114 GLN HA H 12.755 7.922 -1.130 1.00 . A A . 122 GLN HA 1 1
9 17048 1 1 114 GLN HB2 H 11.024 6.694 -3.277 1.00 . A A . 122 GLN HB2 1 1
9 17049 1 1 114 GLN HB3 H 12.550 7.517 -3.610 1.00 . A A . 122 GLN HB3 1 1
9 17050 1 1 114 GLN HE21 H 12.564 3.112 -2.694 1.00 . A A . 122 GLN HE21 1 1
9 17051 1 1 114 GLN HE22 H 12.841 2.899 -4.355 1.00 . A A . 122 GLN HE22 1 1
9 17052 1 1 114 GLN HG2 H 13.742 5.969 -2.157 1.00 . A A . 122 GLN HG2 1 1
9 17053 1 1 114 GLN HG3 H 12.239 5.175 -1.715 1.00 . A A . 122 GLN HG3 1 1
9 17054 1 1 114 GLN N N 10.877 7.154 -0.696 1.00 . A A . 122 GLN N 1 1
9 17055 1 1 114 GLN NE2 N 12.755 3.490 -3.577 1.00 . A A . 122 GLN NE2 1 1
9 17056 1 1 114 GLN O O 10.090 9.416 -2.164 1.00 . A A . 122 GLN O 1 1
9 17057 1 1 114 GLN OE1 O 13.132 5.258 -4.829 1.00 . A A . 122 GLN OE1 1 1
9 17058 1 1 115 VAL C C 12.422 11.868 -3.856 1.00 . A A . 123 VAL C 1 1
9 17059 1 1 115 VAL CA C 11.909 11.535 -2.447 1.00 . A A . 123 VAL CA 1 1
9 17060 1 1 115 VAL CB C 12.533 12.495 -1.391 1.00 . A A . 123 VAL CB 1 1
9 17061 1 1 115 VAL CG1 C 12.209 13.961 -1.730 1.00 . A A . 123 VAL CG1 1 1
9 17062 1 1 115 VAL CG2 C 11.961 12.171 -0.002 1.00 . A A . 123 VAL CG2 1 1
9 17063 1 1 115 VAL H H 13.164 9.897 -1.947 1.00 . A A . 123 VAL H 1 1
9 17064 1 1 115 VAL HA H 10.836 11.656 -2.436 1.00 . A A . 123 VAL HA 1 1
9 17065 1 1 115 VAL HB H 13.607 12.361 -1.378 1.00 . A A . 123 VAL HB 1 1
9 17066 1 1 115 VAL HG11 H 12.765 14.614 -1.074 1.00 . A A . 123 VAL HG11 1 1
9 17067 1 1 115 VAL HG12 H 11.151 14.135 -1.598 1.00 . A A . 123 VAL HG12 1 1
9 17068 1 1 115 VAL HG13 H 12.481 14.162 -2.756 1.00 . A A . 123 VAL HG13 1 1
9 17069 1 1 115 VAL HG21 H 12.480 12.752 0.746 1.00 . A A . 123 VAL HG21 1 1
9 17070 1 1 115 VAL HG22 H 12.092 11.120 0.205 1.00 . A A . 123 VAL HG22 1 1
9 17071 1 1 115 VAL HG23 H 10.909 12.413 0.019 1.00 . A A . 123 VAL HG23 1 1
9 17072 1 1 115 VAL N N 12.231 10.143 -2.111 1.00 . A A . 123 VAL N 1 1
9 17073 1 1 115 VAL O O 13.600 11.664 -4.165 1.00 . A A . 123 VAL O 1 1
9 17074 1 1 116 THR C C 11.864 14.265 -6.225 1.00 . A A . 124 THR C 1 1
9 17075 1 1 116 THR CA C 11.851 12.739 -6.076 1.00 . A A . 124 THR CA 1 1
9 17076 1 1 116 THR CB C 10.827 12.106 -7.047 1.00 . A A . 124 THR CB 1 1
9 17077 1 1 116 THR CG2 C 11.197 12.432 -8.503 1.00 . A A . 124 THR CG2 1 1
9 17078 1 1 116 THR H H 10.598 12.510 -4.384 1.00 . A A . 124 THR H 1 1
9 17079 1 1 116 THR HA H 12.835 12.358 -6.309 1.00 . A A . 124 THR HA 1 1
9 17080 1 1 116 THR HB H 9.841 12.493 -6.837 1.00 . A A . 124 THR HB 1 1
9 17081 1 1 116 THR HG1 H 9.930 10.381 -6.962 1.00 . A A . 124 THR HG1 1 1
9 17082 1 1 116 THR HG21 H 10.936 13.457 -8.719 1.00 . A A . 124 THR HG21 1 1
9 17083 1 1 116 THR HG22 H 10.654 11.776 -9.168 1.00 . A A . 124 THR HG22 1 1
9 17084 1 1 116 THR HG23 H 12.258 12.292 -8.646 1.00 . A A . 124 THR HG23 1 1
9 17085 1 1 116 THR N N 11.517 12.379 -4.698 1.00 . A A . 124 THR N 1 1
9 17086 1 1 116 THR O O 10.935 14.948 -5.778 1.00 . A A . 124 THR O 1 1
9 17087 1 1 116 THR OG1 O 10.833 10.695 -6.874 1.00 . A A . 124 THR OG1 1 1
9 17088 1 1 117 ASP C C 12.122 16.774 -8.039 1.00 . A A . 125 ASP C 1 1
9 17089 1 1 117 ASP CA C 13.099 16.234 -6.999 1.00 . A A . 125 ASP CA 1 1
9 17090 1 1 117 ASP CB C 14.543 16.564 -7.425 1.00 . A A . 125 ASP CB 1 1
9 17091 1 1 117 ASP CG C 14.781 18.092 -7.498 1.00 . A A . 125 ASP CG 1 1
9 17092 1 1 117 ASP H H 13.651 14.191 -7.135 1.00 . A A . 125 ASP H 1 1
9 17093 1 1 117 ASP HA H 12.902 16.720 -6.056 1.00 . A A . 125 ASP HA 1 1
9 17094 1 1 117 ASP HB2 H 15.227 16.135 -6.709 1.00 . A A . 125 ASP HB2 1 1
9 17095 1 1 117 ASP HB3 H 14.731 16.131 -8.396 1.00 . A A . 125 ASP HB3 1 1
9 17096 1 1 117 ASP N N 12.940 14.789 -6.824 1.00 . A A . 125 ASP N 1 1
9 17097 1 1 117 ASP O O 12.163 16.382 -9.209 1.00 . A A . 125 ASP O 1 1
9 17098 1 1 117 ASP OD1 O 13.817 18.850 -7.418 1.00 . A A . 125 ASP OD1 1 1
9 17099 1 1 117 ASP OD2 O 15.931 18.478 -7.633 1.00 . A A . 125 ASP OD2 1 1
9 17100 1 1 118 VAL C C 10.467 19.813 -8.534 1.00 . A A . 126 VAL C 1 1
9 17101 1 1 118 VAL CA C 10.246 18.297 -8.474 1.00 . A A . 126 VAL CA 1 1
9 17102 1 1 118 VAL CB C 8.813 17.972 -7.964 1.00 . A A . 126 VAL CB 1 1
9 17103 1 1 118 VAL CG1 C 7.753 18.624 -8.873 1.00 . A A . 126 VAL CG1 1 1
9 17104 1 1 118 VAL CG2 C 8.601 16.453 -7.971 1.00 . A A . 126 VAL CG2 1 1
9 17105 1 1 118 VAL H H 11.273 17.944 -6.651 1.00 . A A . 126 VAL H 1 1
9 17106 1 1 118 VAL HA H 10.360 17.893 -9.470 1.00 . A A . 126 VAL HA 1 1
9 17107 1 1 118 VAL HB H 8.699 18.348 -6.956 1.00 . A A . 126 VAL HB 1 1
9 17108 1 1 118 VAL HG11 H 6.767 18.315 -8.557 1.00 . A A . 126 VAL HG11 1 1
9 17109 1 1 118 VAL HG12 H 7.916 18.316 -9.896 1.00 . A A . 126 VAL HG12 1 1
9 17110 1 1 118 VAL HG13 H 7.833 19.699 -8.805 1.00 . A A . 126 VAL HG13 1 1
9 17111 1 1 118 VAL HG21 H 7.617 16.231 -7.587 1.00 . A A . 126 VAL HG21 1 1
9 17112 1 1 118 VAL HG22 H 9.348 15.983 -7.348 1.00 . A A . 126 VAL HG22 1 1
9 17113 1 1 118 VAL HG23 H 8.686 16.082 -8.981 1.00 . A A . 126 VAL HG23 1 1
9 17114 1 1 118 VAL N N 11.247 17.681 -7.596 1.00 . A A . 126 VAL N 1 1
9 17115 1 1 118 VAL O O 10.574 20.475 -7.495 1.00 . A A . 126 VAL O 1 1
9 17116 1 1 119 ASN C C 9.596 22.575 -9.336 1.00 . A A . 127 ASN C 1 1
9 17117 1 1 119 ASN CA C 10.742 21.785 -9.957 1.00 . A A . 127 ASN CA 1 1
9 17118 1 1 119 ASN CB C 10.841 22.101 -11.452 1.00 . A A . 127 ASN CB 1 1
9 17119 1 1 119 ASN CG C 12.066 21.414 -12.055 1.00 . A A . 127 ASN CG 1 1
9 17120 1 1 119 ASN H H 10.441 19.768 -10.541 1.00 . A A . 127 ASN H 1 1
9 17121 1 1 119 ASN HA H 11.667 22.073 -9.479 1.00 . A A . 127 ASN HA 1 1
9 17122 1 1 119 ASN HB2 H 9.952 21.749 -11.953 1.00 . A A . 127 ASN HB2 1 1
9 17123 1 1 119 ASN HB3 H 10.930 23.168 -11.588 1.00 . A A . 127 ASN HB3 1 1
9 17124 1 1 119 ASN HD21 H 11.135 20.896 -13.733 1.00 . A A . 127 ASN HD21 1 1
9 17125 1 1 119 ASN HD22 H 12.762 20.425 -13.630 1.00 . A A . 127 ASN HD22 1 1
9 17126 1 1 119 ASN N N 10.535 20.351 -9.758 1.00 . A A . 127 ASN N 1 1
9 17127 1 1 119 ASN ND2 N 11.980 20.866 -13.237 1.00 . A A . 127 ASN ND2 1 1
9 17128 1 1 119 ASN O O 8.433 22.167 -9.424 1.00 . A A . 127 ASN O 1 1
9 17129 1 1 119 ASN OD1 O 13.126 21.374 -11.432 1.00 . A A . 127 ASN OD1 1 1
9 17130 1 1 120 GLU C C 9.151 26.051 -8.277 1.00 . A A . 128 GLU C 1 1
9 17131 1 1 120 GLU CA C 8.933 24.536 -8.013 1.00 . A A . 128 GLU CA 1 1
9 17132 1 1 120 GLU CB C 8.867 24.232 -6.485 1.00 . A A . 128 GLU CB 1 1
9 17133 1 1 120 GLU CD C 11.049 25.471 -6.027 1.00 . A A . 128 GLU CD 1 1
9 17134 1 1 120 GLU CG C 10.274 24.172 -5.828 1.00 . A A . 128 GLU CG 1 1
9 17135 1 1 120 GLU H H 10.881 23.948 -8.635 1.00 . A A . 128 GLU H 1 1
9 17136 1 1 120 GLU HA H 7.970 24.282 -8.436 1.00 . A A . 128 GLU HA 1 1
9 17137 1 1 120 GLU HB2 H 8.298 25.006 -5.994 1.00 . A A . 128 GLU HB2 1 1
9 17138 1 1 120 GLU HB3 H 8.370 23.285 -6.338 1.00 . A A . 128 GLU HB3 1 1
9 17139 1 1 120 GLU HG2 H 10.161 23.991 -4.770 1.00 . A A . 128 GLU HG2 1 1
9 17140 1 1 120 GLU HG3 H 10.830 23.355 -6.265 1.00 . A A . 128 GLU HG3 1 1
9 17141 1 1 120 GLU N N 9.935 23.693 -8.684 1.00 . A A . 128 GLU N 1 1
9 17142 1 1 120 GLU O O 10.252 26.463 -8.640 1.00 . A A . 128 GLU O 1 1
9 17143 1 1 120 GLU OE1 O 11.794 25.549 -6.986 1.00 . A A . 128 GLU OE1 1 1
9 17144 1 1 120 GLU OE2 O 10.887 26.367 -5.214 1.00 . A A . 128 GLU OE2 1 1
9 17145 1 1 121 PRO C C 8.984 29.083 -7.240 1.00 . A A . 129 PRO C 1 1
9 17146 1 1 121 PRO CA C 8.214 28.371 -8.377 1.00 . A A . 129 PRO CA 1 1
9 17147 1 1 121 PRO CB C 6.762 28.844 -8.424 1.00 . A A . 129 PRO CB 1 1
9 17148 1 1 121 PRO CD C 6.696 26.534 -7.746 1.00 . A A . 129 PRO CD 1 1
9 17149 1 1 121 PRO CG C 6.027 27.892 -7.546 1.00 . A A . 129 PRO CG 1 1
9 17150 1 1 121 PRO HA H 8.677 28.565 -9.330 1.00 . A A . 129 PRO HA 1 1
9 17151 1 1 121 PRO HB2 H 6.685 29.853 -8.041 1.00 . A A . 129 PRO HB2 1 1
9 17152 1 1 121 PRO HB3 H 6.375 28.787 -9.430 1.00 . A A . 129 PRO HB3 1 1
9 17153 1 1 121 PRO HD2 H 6.673 25.970 -6.826 1.00 . A A . 129 PRO HD2 1 1
9 17154 1 1 121 PRO HD3 H 6.222 25.986 -8.545 1.00 . A A . 129 PRO HD3 1 1
9 17155 1 1 121 PRO HG2 H 6.106 28.207 -6.515 1.00 . A A . 129 PRO HG2 1 1
9 17156 1 1 121 PRO HG3 H 4.993 27.829 -7.844 1.00 . A A . 129 PRO HG3 1 1
9 17157 1 1 121 PRO N N 8.096 26.895 -8.138 1.00 . A A . 129 PRO N 1 1
9 17158 1 1 121 PRO O O 9.101 28.531 -6.141 1.00 . A A . 129 PRO O 1 1
9 17159 1 1 122 PRO C C 9.430 31.237 -5.150 1.00 . A A . 130 PRO C 1 1
9 17160 1 1 122 PRO CA C 10.265 31.067 -6.417 1.00 . A A . 130 PRO CA 1 1
9 17161 1 1 122 PRO CB C 10.528 32.427 -7.075 1.00 . A A . 130 PRO CB 1 1
9 17162 1 1 122 PRO CD C 9.450 31.086 -8.743 1.00 . A A . 130 PRO CD 1 1
9 17163 1 1 122 PRO CG C 10.521 32.147 -8.537 1.00 . A A . 130 PRO CG 1 1
9 17164 1 1 122 PRO HA H 11.208 30.593 -6.198 1.00 . A A . 130 PRO HA 1 1
9 17165 1 1 122 PRO HB2 H 9.742 33.124 -6.818 1.00 . A A . 130 PRO HB2 1 1
9 17166 1 1 122 PRO HB3 H 11.493 32.813 -6.781 1.00 . A A . 130 PRO HB3 1 1
9 17167 1 1 122 PRO HD2 H 8.480 31.547 -8.873 1.00 . A A . 130 PRO HD2 1 1
9 17168 1 1 122 PRO HD3 H 9.692 30.446 -9.577 1.00 . A A . 130 PRO HD3 1 1
9 17169 1 1 122 PRO HG2 H 10.277 33.047 -9.085 1.00 . A A . 130 PRO HG2 1 1
9 17170 1 1 122 PRO HG3 H 11.477 31.759 -8.852 1.00 . A A . 130 PRO HG3 1 1
9 17171 1 1 122 PRO N N 9.511 30.308 -7.472 1.00 . A A . 130 PRO N 1 1
9 17172 1 1 122 PRO O O 8.210 31.424 -5.221 1.00 . A A . 130 PRO O 1 1
9 17173 1 1 123 GLY C C 8.736 32.613 -2.543 1.00 . A A . 131 GLY C 1 1
9 17174 1 1 123 GLY CA C 9.413 31.255 -2.700 1.00 . A A . 131 GLY CA 1 1
9 17175 1 1 123 GLY H H 11.057 30.972 -4.008 1.00 . A A . 131 GLY H 1 1
9 17176 1 1 123 GLY HA2 H 8.668 30.477 -2.624 1.00 . A A . 131 GLY HA2 1 1
9 17177 1 1 123 GLY HA3 H 10.135 31.131 -1.907 1.00 . A A . 131 GLY HA3 1 1
9 17178 1 1 123 GLY N N 10.093 31.142 -3.991 1.00 . A A . 131 GLY N 1 1
9 17179 1 1 123 GLY O O 7.713 32.884 -3.180 1.00 . A A . 131 GLY O 1 1
9 17180 1 1 124 GLY C C 9.561 35.873 -2.091 1.00 . A A . 132 GLY C 1 1
9 17181 1 1 124 GLY CA C 8.751 34.781 -1.402 1.00 . A A . 132 GLY CA 1 1
9 17182 1 1 124 GLY H H 10.108 33.167 -1.190 1.00 . A A . 132 GLY H 1 1
9 17183 1 1 124 GLY HA2 H 7.732 34.817 -1.757 1.00 . A A . 132 GLY HA2 1 1
9 17184 1 1 124 GLY HA3 H 8.762 34.957 -0.336 1.00 . A A . 132 GLY HA3 1 1
9 17185 1 1 124 GLY N N 9.304 33.454 -1.673 1.00 . A A . 132 GLY N 1 1
9 17186 1 1 124 GLY O O 9.839 35.791 -3.292 1.00 . A A . 132 GLY O 1 1
9 17187 1 1 125 THR C C 12.108 38.008 -1.227 1.00 . A A . 133 THR C 1 1
9 17188 1 1 125 THR CA C 10.703 38.024 -1.835 1.00 . A A . 133 THR CA 1 1
9 17189 1 1 125 THR CB C 9.981 39.350 -1.498 1.00 . A A . 133 THR CB 1 1
9 17190 1 1 125 THR CG2 C 10.756 40.546 -2.078 1.00 . A A . 133 THR CG2 1 1
9 17191 1 1 125 THR H H 9.675 36.899 -0.373 1.00 . A A . 133 THR H 1 1
9 17192 1 1 125 THR HA H 10.785 37.934 -2.909 1.00 . A A . 133 THR HA 1 1
9 17193 1 1 125 THR HB H 9.909 39.461 -0.428 1.00 . A A . 133 THR HB 1 1
9 17194 1 1 125 THR HG1 H 8.770 39.358 -3.021 1.00 . A A . 133 THR HG1 1 1
9 17195 1 1 125 THR HG21 H 11.696 40.650 -1.558 1.00 . A A . 133 THR HG21 1 1
9 17196 1 1 125 THR HG22 H 10.173 41.446 -1.950 1.00 . A A . 133 THR HG22 1 1
9 17197 1 1 125 THR HG23 H 10.940 40.382 -3.128 1.00 . A A . 133 THR HG23 1 1
9 17198 1 1 125 THR N N 9.931 36.899 -1.318 1.00 . A A . 133 THR N 1 1
9 17199 1 1 125 THR O O 12.265 37.911 -0.006 1.00 . A A . 133 THR O 1 1
9 17200 1 1 125 THR OG1 O 8.678 39.327 -2.066 1.00 . A A . 133 THR OG1 1 1
9 17201 1 1 126 LYS C C 14.883 36.734 -1.026 1.00 . A A . 134 LYS C 1 1
9 17202 1 1 126 LYS CA C 14.529 38.077 -1.663 1.00 . A A . 134 LYS CA 1 1
9 17203 1 1 126 LYS CB C 14.814 39.223 -0.667 1.00 . A A . 134 LYS CB 1 1
9 17204 1 1 126 LYS CD C 16.710 40.315 -1.920 1.00 . A A . 134 LYS CD 1 1
9 17205 1 1 126 LYS CE C 18.170 40.756 -1.819 1.00 . A A . 134 LYS CE 1 1
9 17206 1 1 126 LYS CG C 16.316 39.559 -0.643 1.00 . A A . 134 LYS CG 1 1
9 17207 1 1 126 LYS H H 12.922 38.160 -3.051 1.00 . A A . 134 LYS H 1 1
9 17208 1 1 126 LYS HA H 15.142 38.209 -2.538 1.00 . A A . 134 LYS HA 1 1
9 17209 1 1 126 LYS HB2 H 14.256 40.100 -0.964 1.00 . A A . 134 LYS HB2 1 1
9 17210 1 1 126 LYS HB3 H 14.502 38.921 0.321 1.00 . A A . 134 LYS HB3 1 1
9 17211 1 1 126 LYS HD2 H 16.591 39.671 -2.779 1.00 . A A . 134 LYS HD2 1 1
9 17212 1 1 126 LYS HD3 H 16.082 41.186 -2.032 1.00 . A A . 134 LYS HD3 1 1
9 17213 1 1 126 LYS HE2 H 18.292 41.398 -0.958 1.00 . A A . 134 LYS HE2 1 1
9 17214 1 1 126 LYS HE3 H 18.803 39.887 -1.712 1.00 . A A . 134 LYS HE3 1 1
9 17215 1 1 126 LYS HG2 H 16.533 40.173 0.219 1.00 . A A . 134 LYS HG2 1 1
9 17216 1 1 126 LYS HG3 H 16.888 38.644 -0.583 1.00 . A A . 134 LYS HG3 1 1
9 17217 1 1 126 LYS HZ1 H 19.433 42.024 -2.884 1.00 . A A . 134 LYS HZ1 1 1
9 17218 1 1 126 LYS HZ2 H 17.793 42.167 -3.304 1.00 . A A . 134 LYS HZ2 1 1
9 17219 1 1 126 LYS HZ3 H 18.697 40.829 -3.833 1.00 . A A . 134 LYS HZ3 1 1
9 17220 1 1 126 LYS N N 13.123 38.093 -2.093 1.00 . A A . 134 LYS N 1 1
9 17221 1 1 126 LYS NZ N 18.551 41.500 -3.052 1.00 . A A . 134 LYS NZ 1 1
9 17222 1 1 126 LYS O O 14.277 36.399 -0.022 1.00 . A A . 134 LYS O 1 1
9 17223 1 1 126 LYS OXT O 15.756 36.064 -1.553 1.00 . A A . 134 LYS OXT 1 1
9 17224 2 2 1 CA CA CA 14.544 19.033 -5.189 1.00 . B A . 201 CA CA 1 1
9 17225 3 2 1 CA CA CA 12.350 21.749 -4.073 1.00 . C A . 202 CA CA 1 1
9 17226 4 2 1 CA CA CA 13.695 21.855 -9.068 1.00 . D A . 203 CA CA 1 1
10 17227 1 1 1 MET C C 3.866 -8.979 25.655 1.00 . A A . 9 MET C 1 1
10 17228 1 1 1 MET CA C 4.476 -8.206 26.815 1.00 . A A . 9 MET CA 1 1
10 17229 1 1 1 MET CB C 3.638 -6.962 27.118 1.00 . A A . 9 MET CB 1 1
10 17230 1 1 1 MET CE C 3.437 -3.832 27.657 1.00 . A A . 9 MET CE 1 1
10 17231 1 1 1 MET CG C 4.095 -6.346 28.441 1.00 . A A . 9 MET CG 1 1
10 17232 1 1 1 MET H1 H 6.388 -7.562 27.324 1.00 . A A . 9 MET H1 1 1
10 17233 1 1 1 MET H2 H 5.825 -6.967 25.834 1.00 . A A . 9 MET H2 1 1
10 17234 1 1 1 MET H3 H 6.340 -8.580 25.968 1.00 . A A . 9 MET H3 1 1
10 17235 1 1 1 MET HA H 4.507 -8.841 27.689 1.00 . A A . 9 MET HA 1 1
10 17236 1 1 1 MET HB2 H 3.764 -6.240 26.323 1.00 . A A . 9 MET HB2 1 1
10 17237 1 1 1 MET HB3 H 2.597 -7.237 27.193 1.00 . A A . 9 MET HB3 1 1
10 17238 1 1 1 MET HE1 H 4.503 -3.655 27.723 1.00 . A A . 9 MET HE1 1 1
10 17239 1 1 1 MET HE2 H 2.912 -2.903 27.813 1.00 . A A . 9 MET HE2 1 1
10 17240 1 1 1 MET HE3 H 3.188 -4.223 26.681 1.00 . A A . 9 MET HE3 1 1
10 17241 1 1 1 MET HG2 H 4.105 -7.109 29.207 1.00 . A A . 9 MET HG2 1 1
10 17242 1 1 1 MET HG3 H 5.087 -5.937 28.328 1.00 . A A . 9 MET HG3 1 1
10 17243 1 1 1 MET N N 5.862 -7.798 26.459 1.00 . A A . 9 MET N 1 1
10 17244 1 1 1 MET O O 3.440 -10.128 25.820 1.00 . A A . 9 MET O 1 1
10 17245 1 1 1 MET SD S 2.949 -5.031 28.921 1.00 . A A . 9 MET SD 1 1
10 17246 1 1 2 ALA C C 4.062 -10.234 22.922 1.00 . A A . 10 ALA C 1 1
10 17247 1 1 2 ALA CA C 3.278 -8.975 23.279 1.00 . A A . 10 ALA CA 1 1
10 17248 1 1 2 ALA CB C 3.307 -7.995 22.104 1.00 . A A . 10 ALA CB 1 1
10 17249 1 1 2 ALA H H 4.190 -7.434 24.415 1.00 . A A . 10 ALA H 1 1
10 17250 1 1 2 ALA HA H 2.252 -9.249 23.475 1.00 . A A . 10 ALA HA 1 1
10 17251 1 1 2 ALA HB1 H 4.292 -7.989 21.662 1.00 . A A . 10 ALA HB1 1 1
10 17252 1 1 2 ALA HB2 H 3.066 -7.002 22.456 1.00 . A A . 10 ALA HB2 1 1
10 17253 1 1 2 ALA HB3 H 2.581 -8.298 21.364 1.00 . A A . 10 ALA HB3 1 1
10 17254 1 1 2 ALA N N 3.831 -8.343 24.477 1.00 . A A . 10 ALA N 1 1
10 17255 1 1 2 ALA O O 3.475 -11.258 22.557 1.00 . A A . 10 ALA O 1 1
10 17256 1 1 3 SER C C 5.982 -12.450 23.712 1.00 . A A . 11 SER C 1 1
10 17257 1 1 3 SER CA C 6.267 -11.293 22.759 1.00 . A A . 11 SER CA 1 1
10 17258 1 1 3 SER CB C 7.734 -10.878 22.869 1.00 . A A . 11 SER CB 1 1
10 17259 1 1 3 SER H H 5.793 -9.314 23.356 1.00 . A A . 11 SER H 1 1
10 17260 1 1 3 SER HA H 6.076 -11.627 21.751 1.00 . A A . 11 SER HA 1 1
10 17261 1 1 3 SER HB2 H 7.913 -10.423 23.830 1.00 . A A . 11 SER HB2 1 1
10 17262 1 1 3 SER HB3 H 8.361 -11.753 22.769 1.00 . A A . 11 SER HB3 1 1
10 17263 1 1 3 SER HG H 7.619 -9.099 22.085 1.00 . A A . 11 SER HG 1 1
10 17264 1 1 3 SER N N 5.394 -10.154 23.049 1.00 . A A . 11 SER N 1 1
10 17265 1 1 3 SER O O 5.956 -13.614 23.301 1.00 . A A . 11 SER O 1 1
10 17266 1 1 3 SER OG O 8.033 -9.932 21.850 1.00 . A A . 11 SER OG 1 1
10 17267 1 1 4 ASP C C 4.158 -13.856 25.698 1.00 . A A . 12 ASP C 1 1
10 17268 1 1 4 ASP CA C 5.460 -13.116 26.014 1.00 . A A . 12 ASP CA 1 1
10 17269 1 1 4 ASP CB C 5.357 -12.448 27.387 1.00 . A A . 12 ASP CB 1 1
10 17270 1 1 4 ASP CG C 6.736 -11.985 27.847 1.00 . A A . 12 ASP CG 1 1
10 17271 1 1 4 ASP H H 5.786 -11.169 25.242 1.00 . A A . 12 ASP H 1 1
10 17272 1 1 4 ASP HA H 6.264 -13.834 26.041 1.00 . A A . 12 ASP HA 1 1
10 17273 1 1 4 ASP HB2 H 4.696 -11.597 27.323 1.00 . A A . 12 ASP HB2 1 1
10 17274 1 1 4 ASP HB3 H 4.962 -13.156 28.101 1.00 . A A . 12 ASP HB3 1 1
10 17275 1 1 4 ASP N N 5.758 -12.115 24.988 1.00 . A A . 12 ASP N 1 1
10 17276 1 1 4 ASP O O 4.036 -15.057 25.964 1.00 . A A . 12 ASP O 1 1
10 17277 1 1 4 ASP OD1 O 7.085 -10.851 27.563 1.00 . A A . 12 ASP OD1 1 1
10 17278 1 1 4 ASP OD2 O 7.425 -12.770 28.478 1.00 . A A . 12 ASP OD2 1 1
10 17279 1 1 5 TYR C C 2.095 -14.831 23.747 1.00 . A A . 13 TYR C 1 1
10 17280 1 1 5 TYR CA C 1.895 -13.704 24.767 1.00 . A A . 13 TYR CA 1 1
10 17281 1 1 5 TYR CB C 0.982 -12.603 24.186 1.00 . A A . 13 TYR CB 1 1
10 17282 1 1 5 TYR CD1 C -1.334 -13.321 24.905 1.00 . A A . 13 TYR CD1 1 1
10 17283 1 1 5 TYR CD2 C -0.735 -13.508 22.560 1.00 . A A . 13 TYR CD2 1 1
10 17284 1 1 5 TYR CE1 C -2.608 -13.830 24.620 1.00 . A A . 13 TYR CE1 1 1
10 17285 1 1 5 TYR CE2 C -2.007 -14.019 22.275 1.00 . A A . 13 TYR CE2 1 1
10 17286 1 1 5 TYR CG C -0.399 -13.159 23.876 1.00 . A A . 13 TYR CG 1 1
10 17287 1 1 5 TYR CZ C -2.944 -14.180 23.303 1.00 . A A . 13 TYR CZ 1 1
10 17288 1 1 5 TYR H H 3.358 -12.179 24.936 1.00 . A A . 13 TYR H 1 1
10 17289 1 1 5 TYR HA H 1.433 -14.111 25.654 1.00 . A A . 13 TYR HA 1 1
10 17290 1 1 5 TYR HB2 H 0.889 -11.802 24.906 1.00 . A A . 13 TYR HB2 1 1
10 17291 1 1 5 TYR HB3 H 1.426 -12.218 23.278 1.00 . A A . 13 TYR HB3 1 1
10 17292 1 1 5 TYR HD1 H -1.075 -13.051 25.918 1.00 . A A . 13 TYR HD1 1 1
10 17293 1 1 5 TYR HD2 H -0.013 -13.383 21.768 1.00 . A A . 13 TYR HD2 1 1
10 17294 1 1 5 TYR HE1 H -3.329 -13.953 25.414 1.00 . A A . 13 TYR HE1 1 1
10 17295 1 1 5 TYR HE2 H -2.265 -14.287 21.261 1.00 . A A . 13 TYR HE2 1 1
10 17296 1 1 5 TYR HH H -4.568 -15.065 23.820 1.00 . A A . 13 TYR HH 1 1
10 17297 1 1 5 TYR N N 3.191 -13.127 25.127 1.00 . A A . 13 TYR N 1 1
10 17298 1 1 5 TYR O O 2.840 -14.670 22.774 1.00 . A A . 13 TYR O 1 1
10 17299 1 1 5 TYR OH O -4.202 -14.683 23.018 1.00 . A A . 13 TYR OH 1 1
10 17300 1 1 6 LYS C C 0.817 -16.889 21.797 1.00 . A A . 14 LYS C 1 1
10 17301 1 1 6 LYS CA C 1.566 -17.134 23.104 1.00 . A A . 14 LYS CA 1 1
10 17302 1 1 6 LYS CB C 1.012 -18.387 23.796 1.00 . A A . 14 LYS CB 1 1
10 17303 1 1 6 LYS CD C 2.930 -19.968 23.423 1.00 . A A . 14 LYS CD 1 1
10 17304 1 1 6 LYS CE C 3.398 -21.206 22.657 1.00 . A A . 14 LYS CE 1 1
10 17305 1 1 6 LYS CG C 1.476 -19.649 23.050 1.00 . A A . 14 LYS CG 1 1
10 17306 1 1 6 LYS H H 0.876 -16.043 24.788 1.00 . A A . 14 LYS H 1 1
10 17307 1 1 6 LYS HA H 2.611 -17.291 22.883 1.00 . A A . 14 LYS HA 1 1
10 17308 1 1 6 LYS HB2 H 1.361 -18.416 24.819 1.00 . A A . 14 LYS HB2 1 1
10 17309 1 1 6 LYS HB3 H -0.067 -18.347 23.790 1.00 . A A . 14 LYS HB3 1 1
10 17310 1 1 6 LYS HD2 H 3.561 -19.128 23.171 1.00 . A A . 14 LYS HD2 1 1
10 17311 1 1 6 LYS HD3 H 2.993 -20.160 24.484 1.00 . A A . 14 LYS HD3 1 1
10 17312 1 1 6 LYS HE2 H 4.356 -21.523 23.040 1.00 . A A . 14 LYS HE2 1 1
10 17313 1 1 6 LYS HE3 H 2.679 -22.002 22.783 1.00 . A A . 14 LYS HE3 1 1
10 17314 1 1 6 LYS HG2 H 0.845 -20.480 23.329 1.00 . A A . 14 LYS HG2 1 1
10 17315 1 1 6 LYS HG3 H 1.407 -19.490 21.984 1.00 . A A . 14 LYS HG3 1 1
10 17316 1 1 6 LYS HZ1 H 2.589 -20.913 20.757 1.00 . A A . 14 LYS HZ1 1 1
10 17317 1 1 6 LYS HZ2 H 4.158 -21.569 20.752 1.00 . A A . 14 LYS HZ2 1 1
10 17318 1 1 6 LYS HZ3 H 3.922 -19.923 21.102 1.00 . A A . 14 LYS HZ3 1 1
10 17319 1 1 6 LYS N N 1.441 -15.976 23.990 1.00 . A A . 14 LYS N 1 1
10 17320 1 1 6 LYS NZ N 3.526 -20.879 21.207 1.00 . A A . 14 LYS NZ 1 1
10 17321 1 1 6 LYS O O -0.400 -17.081 21.721 1.00 . A A . 14 LYS O 1 1
10 17322 1 1 7 ASP C C 2.042 -16.233 18.345 1.00 . A A . 15 ASP C 1 1
10 17323 1 1 7 ASP CA C 0.979 -16.163 19.460 1.00 . A A . 15 ASP CA 1 1
10 17324 1 1 7 ASP CB C 0.312 -14.770 19.477 1.00 . A A . 15 ASP CB 1 1
10 17325 1 1 7 ASP CG C 1.348 -13.644 19.717 1.00 . A A . 15 ASP CG 1 1
10 17326 1 1 7 ASP H H 2.521 -16.315 20.908 1.00 . A A . 15 ASP H 1 1
10 17327 1 1 7 ASP HA H 0.218 -16.900 19.253 1.00 . A A . 15 ASP HA 1 1
10 17328 1 1 7 ASP HB2 H -0.178 -14.600 18.529 1.00 . A A . 15 ASP HB2 1 1
10 17329 1 1 7 ASP HB3 H -0.428 -14.743 20.265 1.00 . A A . 15 ASP HB3 1 1
10 17330 1 1 7 ASP N N 1.560 -16.452 20.773 1.00 . A A . 15 ASP N 1 1
10 17331 1 1 7 ASP O O 1.924 -15.547 17.319 1.00 . A A . 15 ASP O 1 1
10 17332 1 1 7 ASP OD1 O 2.541 -13.932 19.758 1.00 . A A . 15 ASP OD1 1 1
10 17333 1 1 7 ASP OD2 O 0.923 -12.509 19.856 1.00 . A A . 15 ASP OD2 1 1
10 17334 1 1 8 ASP C C 3.668 -17.683 16.241 1.00 . A A . 16 ASP C 1 1
10 17335 1 1 8 ASP CA C 4.179 -17.175 17.589 1.00 . A A . 16 ASP CA 1 1
10 17336 1 1 8 ASP CB C 5.281 -18.111 18.126 1.00 . A A . 16 ASP CB 1 1
10 17337 1 1 8 ASP CG C 4.728 -19.514 18.467 1.00 . A A . 16 ASP CG 1 1
10 17338 1 1 8 ASP H H 3.135 -17.553 19.401 1.00 . A A . 16 ASP H 1 1
10 17339 1 1 8 ASP HA H 4.611 -16.197 17.439 1.00 . A A . 16 ASP HA 1 1
10 17340 1 1 8 ASP HB2 H 6.051 -18.212 17.376 1.00 . A A . 16 ASP HB2 1 1
10 17341 1 1 8 ASP HB3 H 5.711 -17.674 19.015 1.00 . A A . 16 ASP HB3 1 1
10 17342 1 1 8 ASP N N 3.090 -17.048 18.563 1.00 . A A . 16 ASP N 1 1
10 17343 1 1 8 ASP O O 4.058 -17.164 15.190 1.00 . A A . 16 ASP O 1 1
10 17344 1 1 8 ASP OD1 O 3.520 -19.659 18.605 1.00 . A A . 16 ASP OD1 1 1
10 17345 1 1 8 ASP OD2 O 5.534 -20.423 18.583 1.00 . A A . 16 ASP OD2 1 1
10 17346 1 1 9 ASP C C 0.773 -18.651 14.775 1.00 . A A . 17 ASP C 1 1
10 17347 1 1 9 ASP CA C 2.180 -19.227 15.045 1.00 . A A . 17 ASP CA 1 1
10 17348 1 1 9 ASP CB C 2.103 -20.763 15.132 1.00 . A A . 17 ASP CB 1 1
10 17349 1 1 9 ASP CG C 1.149 -21.228 16.261 1.00 . A A . 17 ASP CG 1 1
10 17350 1 1 9 ASP H H 2.483 -19.032 17.143 1.00 . A A . 17 ASP H 1 1
10 17351 1 1 9 ASP HA H 2.820 -18.965 14.215 1.00 . A A . 17 ASP HA 1 1
10 17352 1 1 9 ASP HB2 H 1.747 -21.152 14.189 1.00 . A A . 17 ASP HB2 1 1
10 17353 1 1 9 ASP HB3 H 3.090 -21.157 15.322 1.00 . A A . 17 ASP HB3 1 1
10 17354 1 1 9 ASP N N 2.771 -18.677 16.276 1.00 . A A . 17 ASP N 1 1
10 17355 1 1 9 ASP O O 0.093 -19.090 13.842 1.00 . A A . 17 ASP O 1 1
10 17356 1 1 9 ASP OD1 O 0.492 -20.386 16.872 1.00 . A A . 17 ASP OD1 1 1
10 17357 1 1 9 ASP OD2 O 1.095 -22.424 16.495 1.00 . A A . 17 ASP OD2 1 1
10 17358 1 1 10 ASP C C -0.873 -15.640 14.797 1.00 . A A . 18 ASP C 1 1
10 17359 1 1 10 ASP CA C -0.971 -17.038 15.438 1.00 . A A . 18 ASP CA 1 1
10 17360 1 1 10 ASP CB C -1.670 -16.935 16.796 1.00 . A A . 18 ASP CB 1 1
10 17361 1 1 10 ASP CG C -1.860 -18.325 17.400 1.00 . A A . 18 ASP CG 1 1
10 17362 1 1 10 ASP H H 0.933 -17.358 16.314 1.00 . A A . 18 ASP H 1 1
10 17363 1 1 10 ASP HA H -1.572 -17.664 14.796 1.00 . A A . 18 ASP HA 1 1
10 17364 1 1 10 ASP HB2 H -1.069 -16.334 17.463 1.00 . A A . 18 ASP HB2 1 1
10 17365 1 1 10 ASP HB3 H -2.636 -16.469 16.666 1.00 . A A . 18 ASP HB3 1 1
10 17366 1 1 10 ASP N N 0.348 -17.668 15.593 1.00 . A A . 18 ASP N 1 1
10 17367 1 1 10 ASP O O -1.865 -14.904 14.767 1.00 . A A . 18 ASP O 1 1
10 17368 1 1 10 ASP OD1 O -2.275 -19.216 16.675 1.00 . A A . 18 ASP OD1 1 1
10 17369 1 1 10 ASP OD2 O -1.589 -18.478 18.580 1.00 . A A . 18 ASP OD2 1 1
10 17370 1 1 11 LYS C C -0.247 -13.820 12.407 1.00 . A A . 19 LYS C 1 1
10 17371 1 1 11 LYS CA C 0.538 -13.957 13.707 1.00 . A A . 19 LYS CA 1 1
10 17372 1 1 11 LYS CB C 2.028 -13.724 13.444 1.00 . A A . 19 LYS CB 1 1
10 17373 1 1 11 LYS CD C 4.264 -13.409 14.520 1.00 . A A . 19 LYS CD 1 1
10 17374 1 1 11 LYS CE C 5.010 -13.342 15.854 1.00 . A A . 19 LYS CE 1 1
10 17375 1 1 11 LYS CG C 2.775 -13.655 14.778 1.00 . A A . 19 LYS CG 1 1
10 17376 1 1 11 LYS H H 1.084 -15.889 14.375 1.00 . A A . 19 LYS H 1 1
10 17377 1 1 11 LYS HA H 0.193 -13.205 14.400 1.00 . A A . 19 LYS HA 1 1
10 17378 1 1 11 LYS HB2 H 2.421 -14.534 12.848 1.00 . A A . 19 LYS HB2 1 1
10 17379 1 1 11 LYS HB3 H 2.157 -12.791 12.916 1.00 . A A . 19 LYS HB3 1 1
10 17380 1 1 11 LYS HD2 H 4.662 -14.215 13.922 1.00 . A A . 19 LYS HD2 1 1
10 17381 1 1 11 LYS HD3 H 4.389 -12.473 13.995 1.00 . A A . 19 LYS HD3 1 1
10 17382 1 1 11 LYS HE2 H 4.611 -12.539 16.454 1.00 . A A . 19 LYS HE2 1 1
10 17383 1 1 11 LYS HE3 H 4.890 -14.279 16.379 1.00 . A A . 19 LYS HE3 1 1
10 17384 1 1 11 LYS HG2 H 2.372 -12.849 15.374 1.00 . A A . 19 LYS HG2 1 1
10 17385 1 1 11 LYS HG3 H 2.654 -14.589 15.305 1.00 . A A . 19 LYS HG3 1 1
10 17386 1 1 11 LYS HZ1 H 6.942 -14.009 15.442 1.00 . A A . 19 LYS HZ1 1 1
10 17387 1 1 11 LYS HZ2 H 6.881 -12.620 16.420 1.00 . A A . 19 LYS HZ2 1 1
10 17388 1 1 11 LYS HZ3 H 6.568 -12.506 14.754 1.00 . A A . 19 LYS HZ3 1 1
10 17389 1 1 11 LYS N N 0.327 -15.271 14.309 1.00 . A A . 19 LYS N 1 1
10 17390 1 1 11 LYS NZ N 6.459 -13.102 15.599 1.00 . A A . 19 LYS NZ 1 1
10 17391 1 1 11 LYS O O -0.346 -14.771 11.625 1.00 . A A . 19 LYS O 1 1
10 17392 1 1 12 LEU C C -0.649 -11.746 9.905 1.00 . A A . 20 LEU C 1 1
10 17393 1 1 12 LEU CA C -1.563 -12.332 10.972 1.00 . A A . 20 LEU CA 1 1
10 17394 1 1 12 LEU CB C -2.706 -11.330 11.293 1.00 . A A . 20 LEU CB 1 1
10 17395 1 1 12 LEU CD1 C -3.902 -12.755 12.997 1.00 . A A . 20 LEU CD1 1 1
10 17396 1 1 12 LEU CD2 C -5.181 -11.068 11.660 1.00 . A A . 20 LEU CD2 1 1
10 17397 1 1 12 LEU CG C -4.018 -12.073 11.628 1.00 . A A . 20 LEU CG 1 1
10 17398 1 1 12 LEU H H -0.662 -11.909 12.838 1.00 . A A . 20 LEU H 1 1
10 17399 1 1 12 LEU HA H -1.986 -13.250 10.593 1.00 . A A . 20 LEU HA 1 1
10 17400 1 1 12 LEU HB2 H -2.417 -10.724 12.141 1.00 . A A . 20 LEU HB2 1 1
10 17401 1 1 12 LEU HB3 H -2.872 -10.687 10.441 1.00 . A A . 20 LEU HB3 1 1
10 17402 1 1 12 LEU HD11 H -3.047 -13.416 13.000 1.00 . A A . 20 LEU HD11 1 1
10 17403 1 1 12 LEU HD12 H -4.799 -13.322 13.194 1.00 . A A . 20 LEU HD12 1 1
10 17404 1 1 12 LEU HD13 H -3.778 -11.999 13.757 1.00 . A A . 20 LEU HD13 1 1
10 17405 1 1 12 LEU HD21 H -5.097 -10.385 10.828 1.00 . A A . 20 LEU HD21 1 1
10 17406 1 1 12 LEU HD22 H -5.158 -10.507 12.583 1.00 . A A . 20 LEU HD22 1 1
10 17407 1 1 12 LEU HD23 H -6.118 -11.601 11.589 1.00 . A A . 20 LEU HD23 1 1
10 17408 1 1 12 LEU HG H -4.206 -12.822 10.872 1.00 . A A . 20 LEU HG 1 1
10 17409 1 1 12 LEU N N -0.792 -12.621 12.180 1.00 . A A . 20 LEU N 1 1
10 17410 1 1 12 LEU O O 0.142 -10.839 10.188 1.00 . A A . 20 LEU O 1 1
10 17411 1 1 13 HIS C C -0.723 -10.868 6.676 1.00 . A A . 21 HIS C 1 1
10 17412 1 1 13 HIS CA C 0.065 -11.804 7.572 1.00 . A A . 21 HIS CA 1 1
10 17413 1 1 13 HIS CB C 0.600 -12.986 6.759 1.00 . A A . 21 HIS CB 1 1
10 17414 1 1 13 HIS CD2 C 2.929 -13.759 7.696 1.00 . A A . 21 HIS CD2 1 1
10 17415 1 1 13 HIS CE1 C 2.227 -15.248 9.105 1.00 . A A . 21 HIS CE1 1 1
10 17416 1 1 13 HIS CG C 1.561 -13.778 7.604 1.00 . A A . 21 HIS CG 1 1
10 17417 1 1 13 HIS H H -1.403 -12.994 8.526 1.00 . A A . 21 HIS H 1 1
10 17418 1 1 13 HIS HA H 0.903 -11.256 7.973 1.00 . A A . 21 HIS HA 1 1
10 17419 1 1 13 HIS HB2 H -0.223 -13.619 6.460 1.00 . A A . 21 HIS HB2 1 1
10 17420 1 1 13 HIS HB3 H 1.111 -12.619 5.882 1.00 . A A . 21 HIS HB3 1 1
10 17421 1 1 13 HIS HD2 H 3.583 -13.121 7.120 1.00 . A A . 21 HIS HD2 1 1
10 17422 1 1 13 HIS HE1 H 2.201 -16.018 9.862 1.00 . A A . 21 HIS HE1 1 1
10 17423 1 1 13 HIS HE2 H 4.268 -14.885 8.917 1.00 . A A . 21 HIS HE2 1 1
10 17424 1 1 13 HIS N N -0.758 -12.274 8.681 1.00 . A A . 21 HIS N 1 1
10 17425 1 1 13 HIS ND1 N 1.133 -14.735 8.511 1.00 . A A . 21 HIS ND1 1 1
10 17426 1 1 13 HIS NE2 N 3.347 -14.687 8.645 1.00 . A A . 21 HIS NE2 1 1
10 17427 1 1 13 HIS O O -1.751 -11.248 6.114 1.00 . A A . 21 HIS O 1 1
10 17428 1 1 14 LEU C C -0.644 -8.842 4.270 1.00 . A A . 22 LEU C 1 1
10 17429 1 1 14 LEU CA C -0.900 -8.617 5.761 1.00 . A A . 22 LEU CA 1 1
10 17430 1 1 14 LEU CB C -0.425 -7.212 6.201 1.00 . A A . 22 LEU CB 1 1
10 17431 1 1 14 LEU CD1 C 1.456 -6.426 4.668 1.00 . A A . 22 LEU CD1 1 1
10 17432 1 1 14 LEU CD2 C 1.717 -6.233 7.165 1.00 . A A . 22 LEU CD2 1 1
10 17433 1 1 14 LEU CG C 1.122 -7.084 6.024 1.00 . A A . 22 LEU CG 1 1
10 17434 1 1 14 LEU H H 0.570 -9.398 7.068 1.00 . A A . 22 LEU H 1 1
10 17435 1 1 14 LEU HA H -1.956 -8.689 5.933 1.00 . A A . 22 LEU HA 1 1
10 17436 1 1 14 LEU HB2 H -0.939 -6.459 5.624 1.00 . A A . 22 LEU HB2 1 1
10 17437 1 1 14 LEU HB3 H -0.686 -7.087 7.242 1.00 . A A . 22 LEU HB3 1 1
10 17438 1 1 14 LEU HD11 H 0.769 -6.778 3.913 1.00 . A A . 22 LEU HD11 1 1
10 17439 1 1 14 LEU HD12 H 2.463 -6.691 4.381 1.00 . A A . 22 LEU HD12 1 1
10 17440 1 1 14 LEU HD13 H 1.378 -5.352 4.747 1.00 . A A . 22 LEU HD13 1 1
10 17441 1 1 14 LEU HD21 H 1.616 -6.766 8.100 1.00 . A A . 22 LEU HD21 1 1
10 17442 1 1 14 LEU HD22 H 1.189 -5.293 7.229 1.00 . A A . 22 LEU HD22 1 1
10 17443 1 1 14 LEU HD23 H 2.762 -6.047 6.968 1.00 . A A . 22 LEU HD23 1 1
10 17444 1 1 14 LEU HG H 1.562 -8.072 6.047 1.00 . A A . 22 LEU HG 1 1
10 17445 1 1 14 LEU N N -0.241 -9.635 6.569 1.00 . A A . 22 LEU N 1 1
10 17446 1 1 14 LEU O O 0.493 -9.076 3.852 1.00 . A A . 22 LEU O 1 1
10 17447 1 1 15 ILE C C -0.866 -7.821 1.379 1.00 . A A . 23 ILE C 1 1
10 17448 1 1 15 ILE CA C -1.643 -8.975 2.026 1.00 . A A . 23 ILE CA 1 1
10 17449 1 1 15 ILE CB C -3.070 -9.095 1.422 1.00 . A A . 23 ILE CB 1 1
10 17450 1 1 15 ILE CD1 C -5.290 -10.269 1.734 1.00 . A A . 23 ILE CD1 1 1
10 17451 1 1 15 ILE CG1 C -3.791 -10.302 2.067 1.00 . A A . 23 ILE CG1 1 1
10 17452 1 1 15 ILE CG2 C -2.981 -9.315 -0.108 1.00 . A A . 23 ILE CG2 1 1
10 17453 1 1 15 ILE H H -2.593 -8.588 3.883 1.00 . A A . 23 ILE H 1 1
10 17454 1 1 15 ILE HA H -1.107 -9.894 1.836 1.00 . A A . 23 ILE HA 1 1
10 17455 1 1 15 ILE HB H -3.621 -8.190 1.624 1.00 . A A . 23 ILE HB 1 1
10 17456 1 1 15 ILE HD11 H -5.425 -10.373 0.668 1.00 . A A . 23 ILE HD11 1 1
10 17457 1 1 15 ILE HD12 H -5.711 -9.328 2.061 1.00 . A A . 23 ILE HD12 1 1
10 17458 1 1 15 ILE HD13 H -5.790 -11.081 2.242 1.00 . A A . 23 ILE HD13 1 1
10 17459 1 1 15 ILE HG12 H -3.362 -11.218 1.686 1.00 . A A . 23 ILE HG12 1 1
10 17460 1 1 15 ILE HG13 H -3.664 -10.262 3.139 1.00 . A A . 23 ILE HG13 1 1
10 17461 1 1 15 ILE HG21 H -2.308 -10.134 -0.316 1.00 . A A . 23 ILE HG21 1 1
10 17462 1 1 15 ILE HG22 H -2.613 -8.418 -0.582 1.00 . A A . 23 ILE HG22 1 1
10 17463 1 1 15 ILE HG23 H -3.963 -9.549 -0.494 1.00 . A A . 23 ILE HG23 1 1
10 17464 1 1 15 ILE N N -1.721 -8.774 3.478 1.00 . A A . 23 ILE N 1 1
10 17465 1 1 15 ILE O O -0.988 -6.666 1.801 1.00 . A A . 23 ILE O 1 1
10 17466 1 1 16 LEU C C 2.133 -6.988 0.508 1.00 . A A . 24 LEU C 1 1
10 17467 1 1 16 LEU CA C 0.874 -7.213 -0.310 1.00 . A A . 24 LEU CA 1 1
10 17468 1 1 16 LEU CB C 0.175 -5.854 -0.612 1.00 . A A . 24 LEU CB 1 1
10 17469 1 1 16 LEU CD1 C 0.967 -5.695 -3.011 1.00 . A A . 24 LEU CD1 1 1
10 17470 1 1 16 LEU CD2 C 0.438 -3.615 -1.713 1.00 . A A . 24 LEU CD2 1 1
10 17471 1 1 16 LEU CG C 1.008 -5.035 -1.620 1.00 . A A . 24 LEU CG 1 1
10 17472 1 1 16 LEU H H 0.049 -9.120 0.151 1.00 . A A . 24 LEU H 1 1
10 17473 1 1 16 LEU HA H 1.167 -7.664 -1.248 1.00 . A A . 24 LEU HA 1 1
10 17474 1 1 16 LEU HB2 H -0.806 -6.040 -1.025 1.00 . A A . 24 LEU HB2 1 1
10 17475 1 1 16 LEU HB3 H 0.076 -5.291 0.304 1.00 . A A . 24 LEU HB3 1 1
10 17476 1 1 16 LEU HD11 H 1.611 -6.562 -3.015 1.00 . A A . 24 LEU HD11 1 1
10 17477 1 1 16 LEU HD12 H 1.307 -4.992 -3.758 1.00 . A A . 24 LEU HD12 1 1
10 17478 1 1 16 LEU HD13 H -0.045 -5.998 -3.237 1.00 . A A . 24 LEU HD13 1 1
10 17479 1 1 16 LEU HD21 H 0.478 -3.148 -0.739 1.00 . A A . 24 LEU HD21 1 1
10 17480 1 1 16 LEU HD22 H -0.586 -3.657 -2.050 1.00 . A A . 24 LEU HD22 1 1
10 17481 1 1 16 LEU HD23 H 1.025 -3.037 -2.412 1.00 . A A . 24 LEU HD23 1 1
10 17482 1 1 16 LEU HG H 2.033 -4.993 -1.280 1.00 . A A . 24 LEU HG 1 1
10 17483 1 1 16 LEU N N -0.016 -8.172 0.389 1.00 . A A . 24 LEU N 1 1
10 17484 1 1 16 LEU O O 2.151 -6.152 1.417 1.00 . A A . 24 LEU O 1 1
10 17485 1 1 17 LEU C C 4.965 -6.282 1.047 1.00 . A A . 25 LEU C 1 1
10 17486 1 1 17 LEU CA C 4.413 -7.737 0.986 1.00 . A A . 25 LEU CA 1 1
10 17487 1 1 17 LEU CB C 5.483 -8.709 0.390 1.00 . A A . 25 LEU CB 1 1
10 17488 1 1 17 LEU CD1 C 7.225 -9.074 -1.385 1.00 . A A . 25 LEU CD1 1 1
10 17489 1 1 17 LEU CD2 C 4.928 -8.354 -2.061 1.00 . A A . 25 LEU CD2 1 1
10 17490 1 1 17 LEU CG C 6.018 -8.219 -0.985 1.00 . A A . 25 LEU CG 1 1
10 17491 1 1 17 LEU H H 3.059 -8.470 -0.474 1.00 . A A . 25 LEU H 1 1
10 17492 1 1 17 LEU HA H 4.179 -8.067 1.985 1.00 . A A . 25 LEU HA 1 1
10 17493 1 1 17 LEU HB2 H 6.310 -8.782 1.079 1.00 . A A . 25 LEU HB2 1 1
10 17494 1 1 17 LEU HB3 H 5.041 -9.687 0.269 1.00 . A A . 25 LEU HB3 1 1
10 17495 1 1 17 LEU HD11 H 7.652 -8.687 -2.299 1.00 . A A . 25 LEU HD11 1 1
10 17496 1 1 17 LEU HD12 H 6.907 -10.094 -1.540 1.00 . A A . 25 LEU HD12 1 1
10 17497 1 1 17 LEU HD13 H 7.967 -9.043 -0.602 1.00 . A A . 25 LEU HD13 1 1
10 17498 1 1 17 LEU HD21 H 4.219 -7.547 -1.956 1.00 . A A . 25 LEU HD21 1 1
10 17499 1 1 17 LEU HD22 H 4.417 -9.298 -1.940 1.00 . A A . 25 LEU HD22 1 1
10 17500 1 1 17 LEU HD23 H 5.373 -8.312 -3.045 1.00 . A A . 25 LEU HD23 1 1
10 17501 1 1 17 LEU HG H 6.331 -7.188 -0.900 1.00 . A A . 25 LEU HG 1 1
10 17502 1 1 17 LEU N N 3.166 -7.794 0.225 1.00 . A A . 25 LEU N 1 1
10 17503 1 1 17 LEU O O 4.967 -5.587 0.026 1.00 . A A . 25 LEU O 1 1
10 17504 1 1 18 PRO C C 7.449 -4.303 1.960 1.00 . A A . 26 PRO C 1 1
10 17505 1 1 18 PRO CA C 5.949 -4.409 2.370 1.00 . A A . 26 PRO CA 1 1
10 17506 1 1 18 PRO CB C 5.780 -4.135 3.861 1.00 . A A . 26 PRO CB 1 1
10 17507 1 1 18 PRO CD C 5.475 -6.512 3.546 1.00 . A A . 26 PRO CD 1 1
10 17508 1 1 18 PRO CG C 6.026 -5.454 4.508 1.00 . A A . 26 PRO CG 1 1
10 17509 1 1 18 PRO HA H 5.338 -3.717 1.817 1.00 . A A . 26 PRO HA 1 1
10 17510 1 1 18 PRO HB2 H 6.503 -3.406 4.194 1.00 . A A . 26 PRO HB2 1 1
10 17511 1 1 18 PRO HB3 H 4.775 -3.806 4.075 1.00 . A A . 26 PRO HB3 1 1
10 17512 1 1 18 PRO HD2 H 6.145 -7.360 3.498 1.00 . A A . 26 PRO HD2 1 1
10 17513 1 1 18 PRO HD3 H 4.485 -6.820 3.839 1.00 . A A . 26 PRO HD3 1 1
10 17514 1 1 18 PRO HG2 H 7.087 -5.595 4.661 1.00 . A A . 26 PRO HG2 1 1
10 17515 1 1 18 PRO HG3 H 5.500 -5.515 5.447 1.00 . A A . 26 PRO HG3 1 1
10 17516 1 1 18 PRO N N 5.419 -5.797 2.231 1.00 . A A . 26 PRO N 1 1
10 17517 1 1 18 PRO O O 8.188 -5.276 2.116 1.00 . A A . 26 PRO O 1 1
10 17518 1 1 19 ALA C C 7.885 -0.819 0.495 1.00 . A A . 27 ALA C 1 1
10 17519 1 1 19 ALA CA C 7.101 -1.890 1.256 1.00 . A A . 27 ALA CA 1 1
10 17520 1 1 19 ALA CB C 6.595 -1.341 2.588 1.00 . A A . 27 ALA CB 1 1
10 17521 1 1 19 ALA H H 8.874 -3.058 1.219 1.00 . A A . 27 ALA H 1 1
10 17522 1 1 19 ALA HA H 6.249 -2.171 0.654 1.00 . A A . 27 ALA HA 1 1
10 17523 1 1 19 ALA HB1 H 6.524 -0.269 2.534 1.00 . A A . 27 ALA HB1 1 1
10 17524 1 1 19 ALA HB2 H 7.276 -1.620 3.377 1.00 . A A . 27 ALA HB2 1 1
10 17525 1 1 19 ALA HB3 H 5.618 -1.752 2.793 1.00 . A A . 27 ALA HB3 1 1
10 17526 1 1 19 ALA N N 7.927 -3.102 1.471 1.00 . A A . 27 ALA N 1 1
10 17527 1 1 19 ALA O O 9.023 -0.493 0.859 1.00 . A A . 27 ALA O 1 1
10 17528 1 1 20 THR C C 6.989 2.050 -1.360 1.00 . A A . 28 THR C 1 1
10 17529 1 1 20 THR CA C 7.877 0.801 -1.347 1.00 . A A . 28 THR CA 1 1
10 17530 1 1 20 THR CB C 8.107 0.290 -2.784 1.00 . A A . 28 THR CB 1 1
10 17531 1 1 20 THR CG2 C 8.821 1.360 -3.628 1.00 . A A . 28 THR CG2 1 1
10 17532 1 1 20 THR H H 6.344 -0.543 -0.757 1.00 . A A . 28 THR H 1 1
10 17533 1 1 20 THR HA H 8.832 1.058 -0.914 1.00 . A A . 28 THR HA 1 1
10 17534 1 1 20 THR HB H 7.156 0.057 -3.237 1.00 . A A . 28 THR HB 1 1
10 17535 1 1 20 THR HG1 H 8.810 -1.346 -3.570 1.00 . A A . 28 THR HG1 1 1
10 17536 1 1 20 THR HG21 H 9.622 1.798 -3.052 1.00 . A A . 28 THR HG21 1 1
10 17537 1 1 20 THR HG22 H 8.116 2.131 -3.905 1.00 . A A . 28 THR HG22 1 1
10 17538 1 1 20 THR HG23 H 9.226 0.905 -4.520 1.00 . A A . 28 THR HG23 1 1
10 17539 1 1 20 THR N N 7.254 -0.252 -0.540 1.00 . A A . 28 THR N 1 1
10 17540 1 1 20 THR O O 5.779 1.958 -1.601 1.00 . A A . 28 THR O 1 1
10 17541 1 1 20 THR OG1 O 8.917 -0.877 -2.737 1.00 . A A . 28 THR OG1 1 1
10 17542 1 1 21 GLY C C 7.350 5.439 -2.148 1.00 . A A . 29 GLY C 1 1
10 17543 1 1 21 GLY CA C 6.867 4.479 -1.059 1.00 . A A . 29 GLY CA 1 1
10 17544 1 1 21 GLY H H 8.560 3.213 -0.900 1.00 . A A . 29 GLY H 1 1
10 17545 1 1 21 GLY HA2 H 5.815 4.283 -1.201 1.00 . A A . 29 GLY HA2 1 1
10 17546 1 1 21 GLY HA3 H 7.016 4.945 -0.096 1.00 . A A . 29 GLY HA3 1 1
10 17547 1 1 21 GLY N N 7.600 3.212 -1.090 1.00 . A A . 29 GLY N 1 1
10 17548 1 1 21 GLY O O 8.552 5.675 -2.295 1.00 . A A . 29 GLY O 1 1
10 17549 1 1 22 ASN C C 6.048 8.348 -3.582 1.00 . A A . 30 ASN C 1 1
10 17550 1 1 22 ASN CA C 6.689 7.007 -3.922 1.00 . A A . 30 ASN CA 1 1
10 17551 1 1 22 ASN CB C 6.178 6.519 -5.284 1.00 . A A . 30 ASN CB 1 1
10 17552 1 1 22 ASN CG C 6.901 5.239 -5.696 1.00 . A A . 30 ASN CG 1 1
10 17553 1 1 22 ASN H H 5.456 5.814 -2.677 1.00 . A A . 30 ASN H 1 1
10 17554 1 1 22 ASN HA H 7.760 7.142 -3.980 1.00 . A A . 30 ASN HA 1 1
10 17555 1 1 22 ASN HB2 H 5.117 6.326 -5.218 1.00 . A A . 30 ASN HB2 1 1
10 17556 1 1 22 ASN HB3 H 6.355 7.284 -6.027 1.00 . A A . 30 ASN HB3 1 1
10 17557 1 1 22 ASN HD21 H 5.292 4.431 -6.534 1.00 . A A . 30 ASN HD21 1 1
10 17558 1 1 22 ASN HD22 H 6.698 3.480 -6.595 1.00 . A A . 30 ASN HD22 1 1
10 17559 1 1 22 ASN N N 6.390 6.025 -2.876 1.00 . A A . 30 ASN N 1 1
10 17560 1 1 22 ASN ND2 N 6.242 4.305 -6.328 1.00 . A A . 30 ASN ND2 1 1
10 17561 1 1 22 ASN O O 4.830 8.430 -3.393 1.00 . A A . 30 ASN O 1 1
10 17562 1 1 22 ASN OD1 O 8.098 5.090 -5.443 1.00 . A A . 30 ASN OD1 1 1
10 17563 1 1 23 VAL C C 6.917 11.780 -4.109 1.00 . A A . 31 VAL C 1 1
10 17564 1 1 23 VAL CA C 6.396 10.731 -3.117 1.00 . A A . 31 VAL CA 1 1
10 17565 1 1 23 VAL CB C 6.843 11.088 -1.668 1.00 . A A . 31 VAL CB 1 1
10 17566 1 1 23 VAL CG1 C 6.328 12.488 -1.268 1.00 . A A . 31 VAL CG1 1 1
10 17567 1 1 23 VAL CG2 C 6.291 10.040 -0.682 1.00 . A A . 31 VAL CG2 1 1
10 17568 1 1 23 VAL H H 7.837 9.250 -3.617 1.00 . A A . 31 VAL H 1 1
10 17569 1 1 23 VAL HA H 5.316 10.734 -3.151 1.00 . A A . 31 VAL HA 1 1
10 17570 1 1 23 VAL HB H 7.923 11.088 -1.627 1.00 . A A . 31 VAL HB 1 1
10 17571 1 1 23 VAL HG11 H 6.849 13.240 -1.843 1.00 . A A . 31 VAL HG11 1 1
10 17572 1 1 23 VAL HG12 H 6.510 12.651 -0.215 1.00 . A A . 31 VAL HG12 1 1
10 17573 1 1 23 VAL HG13 H 5.269 12.553 -1.465 1.00 . A A . 31 VAL HG13 1 1
10 17574 1 1 23 VAL HG21 H 6.897 9.147 -0.735 1.00 . A A . 31 VAL HG21 1 1
10 17575 1 1 23 VAL HG22 H 5.275 9.794 -0.949 1.00 . A A . 31 VAL HG22 1 1
10 17576 1 1 23 VAL HG23 H 6.315 10.429 0.326 1.00 . A A . 31 VAL HG23 1 1
10 17577 1 1 23 VAL N N 6.879 9.390 -3.475 1.00 . A A . 31 VAL N 1 1
10 17578 1 1 23 VAL O O 8.126 11.869 -4.347 1.00 . A A . 31 VAL O 1 1
10 17579 1 1 24 ALA C C 6.656 14.944 -4.635 1.00 . A A . 32 ALA C 1 1
10 17580 1 1 24 ALA CA C 6.379 13.717 -5.498 1.00 . A A . 32 ALA CA 1 1
10 17581 1 1 24 ALA CB C 5.259 13.994 -6.517 1.00 . A A . 32 ALA CB 1 1
10 17582 1 1 24 ALA H H 5.065 12.548 -4.338 1.00 . A A . 32 ALA H 1 1
10 17583 1 1 24 ALA HA H 7.283 13.447 -6.024 1.00 . A A . 32 ALA HA 1 1
10 17584 1 1 24 ALA HB1 H 5.021 13.084 -7.047 1.00 . A A . 32 ALA HB1 1 1
10 17585 1 1 24 ALA HB2 H 5.591 14.744 -7.220 1.00 . A A . 32 ALA HB2 1 1
10 17586 1 1 24 ALA HB3 H 4.380 14.351 -6.000 1.00 . A A . 32 ALA HB3 1 1
10 17587 1 1 24 ALA N N 6.002 12.622 -4.617 1.00 . A A . 32 ALA N 1 1
10 17588 1 1 24 ALA O O 5.981 15.981 -4.737 1.00 . A A . 32 ALA O 1 1
10 17589 1 1 25 GLU C C 6.737 15.986 -1.768 1.00 . A A . 33 GLU C 1 1
10 17590 1 1 25 GLU CA C 7.923 15.805 -2.711 1.00 . A A . 33 GLU CA 1 1
10 17591 1 1 25 GLU CB C 8.286 17.146 -3.398 1.00 . A A . 33 GLU CB 1 1
10 17592 1 1 25 GLU CD C 10.742 17.711 -3.261 1.00 . A A . 33 GLU CD 1 1
10 17593 1 1 25 GLU CG C 9.381 17.910 -2.604 1.00 . A A . 33 GLU CG 1 1
10 17594 1 1 25 GLU H H 8.044 13.902 -3.629 1.00 . A A . 33 GLU H 1 1
10 17595 1 1 25 GLU HA H 8.766 15.457 -2.132 1.00 . A A . 33 GLU HA 1 1
10 17596 1 1 25 GLU HB2 H 8.649 16.930 -4.390 1.00 . A A . 33 GLU HB2 1 1
10 17597 1 1 25 GLU HB3 H 7.397 17.756 -3.466 1.00 . A A . 33 GLU HB3 1 1
10 17598 1 1 25 GLU HG2 H 9.145 18.964 -2.605 1.00 . A A . 33 GLU HG2 1 1
10 17599 1 1 25 GLU HG3 H 9.430 17.563 -1.583 1.00 . A A . 33 GLU HG3 1 1
10 17600 1 1 25 GLU N N 7.602 14.774 -3.698 1.00 . A A . 33 GLU N 1 1
10 17601 1 1 25 GLU O O 5.721 15.290 -1.901 1.00 . A A . 33 GLU O 1 1
10 17602 1 1 25 GLU OE1 O 11.187 16.580 -3.318 1.00 . A A . 33 GLU OE1 1 1
10 17603 1 1 25 GLU OE2 O 11.317 18.693 -3.698 1.00 . A A . 33 GLU OE2 1 1
10 17604 1 1 26 ASN C C 4.804 18.205 -0.331 1.00 . A A . 34 ASN C 1 1
10 17605 1 1 26 ASN CA C 5.805 17.147 0.174 1.00 . A A . 34 ASN CA 1 1
10 17606 1 1 26 ASN CB C 6.407 17.585 1.515 1.00 . A A . 34 ASN CB 1 1
10 17607 1 1 26 ASN CG C 5.550 17.064 2.670 1.00 . A A . 34 ASN CG 1 1
10 17608 1 1 26 ASN H H 7.707 17.411 -0.766 1.00 . A A . 34 ASN H 1 1
10 17609 1 1 26 ASN HA H 5.268 16.221 0.322 1.00 . A A . 34 ASN HA 1 1
10 17610 1 1 26 ASN HB2 H 7.408 17.191 1.604 1.00 . A A . 34 ASN HB2 1 1
10 17611 1 1 26 ASN HB3 H 6.440 18.664 1.557 1.00 . A A . 34 ASN HB3 1 1
10 17612 1 1 26 ASN HD21 H 4.668 18.805 3.000 1.00 . A A . 34 ASN HD21 1 1
10 17613 1 1 26 ASN HD22 H 4.181 17.543 4.023 1.00 . A A . 34 ASN HD22 1 1
10 17614 1 1 26 ASN N N 6.873 16.898 -0.812 1.00 . A A . 34 ASN N 1 1
10 17615 1 1 26 ASN ND2 N 4.732 17.871 3.282 1.00 . A A . 34 ASN ND2 1 1
10 17616 1 1 26 ASN O O 4.116 18.852 0.469 1.00 . A A . 34 ASN O 1 1
10 17617 1 1 26 ASN OD1 O 5.620 15.881 3.010 1.00 . A A . 34 ASN OD1 1 1
10 17618 1 1 27 SER C C 2.415 19.257 -1.836 1.00 . A A . 35 SER C 1 1
10 17619 1 1 27 SER CA C 3.895 19.413 -2.262 1.00 . A A . 35 SER CA 1 1
10 17620 1 1 27 SER CB C 4.018 19.381 -3.792 1.00 . A A . 35 SER CB 1 1
10 17621 1 1 27 SER H H 5.355 17.880 -2.238 1.00 . A A . 35 SER H 1 1
10 17622 1 1 27 SER HA H 4.234 20.382 -1.924 1.00 . A A . 35 SER HA 1 1
10 17623 1 1 27 SER HB2 H 4.096 18.362 -4.136 1.00 . A A . 35 SER HB2 1 1
10 17624 1 1 27 SER HB3 H 3.148 19.844 -4.236 1.00 . A A . 35 SER HB3 1 1
10 17625 1 1 27 SER HG H 4.950 20.765 -4.786 1.00 . A A . 35 SER HG 1 1
10 17626 1 1 27 SER N N 4.762 18.403 -1.660 1.00 . A A . 35 SER N 1 1
10 17627 1 1 27 SER O O 1.806 20.245 -1.412 1.00 . A A . 35 SER O 1 1
10 17628 1 1 27 SER OG O 5.198 20.061 -4.182 1.00 . A A . 35 SER OG 1 1
10 17629 1 1 28 PRO C C 0.223 17.283 -0.117 1.00 . A A . 36 PRO C 1 1
10 17630 1 1 28 PRO CA C 0.381 17.855 -1.556 1.00 . A A . 36 PRO CA 1 1
10 17631 1 1 28 PRO CB C -0.063 16.822 -2.577 1.00 . A A . 36 PRO CB 1 1
10 17632 1 1 28 PRO CD C 2.379 16.772 -2.428 1.00 . A A . 36 PRO CD 1 1
10 17633 1 1 28 PRO CG C 1.129 15.919 -2.737 1.00 . A A . 36 PRO CG 1 1
10 17634 1 1 28 PRO HA H -0.193 18.754 -1.705 1.00 . A A . 36 PRO HA 1 1
10 17635 1 1 28 PRO HB2 H -0.916 16.272 -2.206 1.00 . A A . 36 PRO HB2 1 1
10 17636 1 1 28 PRO HB3 H -0.293 17.291 -3.521 1.00 . A A . 36 PRO HB3 1 1
10 17637 1 1 28 PRO HD2 H 2.980 16.296 -1.665 1.00 . A A . 36 PRO HD2 1 1
10 17638 1 1 28 PRO HD3 H 2.948 16.932 -3.324 1.00 . A A . 36 PRO HD3 1 1
10 17639 1 1 28 PRO HG2 H 1.059 15.090 -2.046 1.00 . A A . 36 PRO HG2 1 1
10 17640 1 1 28 PRO HG3 H 1.189 15.555 -3.751 1.00 . A A . 36 PRO HG3 1 1
10 17641 1 1 28 PRO N N 1.803 18.051 -1.940 1.00 . A A . 36 PRO N 1 1
10 17642 1 1 28 PRO O O 0.637 16.146 0.131 1.00 . A A . 36 PRO O 1 1
10 17643 1 1 29 PRO C C -1.979 16.573 2.172 1.00 . A A . 37 PRO C 1 1
10 17644 1 1 29 PRO CA C -0.739 17.464 2.186 1.00 . A A . 37 PRO CA 1 1
10 17645 1 1 29 PRO CB C -0.995 18.725 2.999 1.00 . A A . 37 PRO CB 1 1
10 17646 1 1 29 PRO CD C -1.004 19.384 0.670 1.00 . A A . 37 PRO CD 1 1
10 17647 1 1 29 PRO CG C -1.645 19.660 2.036 1.00 . A A . 37 PRO CG 1 1
10 17648 1 1 29 PRO HA H 0.110 16.938 2.596 1.00 . A A . 37 PRO HA 1 1
10 17649 1 1 29 PRO HB2 H -1.654 18.509 3.829 1.00 . A A . 37 PRO HB2 1 1
10 17650 1 1 29 PRO HB3 H -0.065 19.148 3.349 1.00 . A A . 37 PRO HB3 1 1
10 17651 1 1 29 PRO HD2 H -1.750 19.425 -0.112 1.00 . A A . 37 PRO HD2 1 1
10 17652 1 1 29 PRO HD3 H -0.202 20.079 0.475 1.00 . A A . 37 PRO HD3 1 1
10 17653 1 1 29 PRO HG2 H -2.710 19.471 2.002 1.00 . A A . 37 PRO HG2 1 1
10 17654 1 1 29 PRO HG3 H -1.456 20.684 2.320 1.00 . A A . 37 PRO HG3 1 1
10 17655 1 1 29 PRO N N -0.453 18.000 0.815 1.00 . A A . 37 PRO N 1 1
10 17656 1 1 29 PRO O O -2.886 16.782 1.358 1.00 . A A . 37 PRO O 1 1
10 17657 1 1 30 GLY C C -3.268 13.761 1.952 1.00 . A A . 38 GLY C 1 1
10 17658 1 1 30 GLY CA C -3.184 14.689 3.168 1.00 . A A . 38 GLY CA 1 1
10 17659 1 1 30 GLY H H -1.277 15.482 3.706 1.00 . A A . 38 GLY H 1 1
10 17660 1 1 30 GLY HA2 H -3.108 14.093 4.064 1.00 . A A . 38 GLY HA2 1 1
10 17661 1 1 30 GLY HA3 H -4.087 15.281 3.215 1.00 . A A . 38 GLY HA3 1 1
10 17662 1 1 30 GLY N N -2.025 15.594 3.080 1.00 . A A . 38 GLY N 1 1
10 17663 1 1 30 GLY O O -4.361 13.337 1.562 1.00 . A A . 38 GLY O 1 1
10 17664 1 1 31 THR C C -1.294 11.305 0.512 1.00 . A A . 39 THR C 1 1
10 17665 1 1 31 THR CA C -2.046 12.593 0.174 1.00 . A A . 39 THR CA 1 1
10 17666 1 1 31 THR CB C -1.354 13.338 -0.989 1.00 . A A . 39 THR CB 1 1
10 17667 1 1 31 THR CG2 C -1.330 12.456 -2.250 1.00 . A A . 39 THR CG2 1 1
10 17668 1 1 31 THR H H -1.278 13.835 1.710 1.00 . A A . 39 THR H 1 1
10 17669 1 1 31 THR HA H -3.052 12.338 -0.128 1.00 . A A . 39 THR HA 1 1
10 17670 1 1 31 THR HB H -0.341 13.586 -0.713 1.00 . A A . 39 THR HB 1 1
10 17671 1 1 31 THR HG1 H -2.904 14.276 -1.692 1.00 . A A . 39 THR HG1 1 1
10 17672 1 1 31 THR HG21 H -0.672 11.616 -2.088 1.00 . A A . 39 THR HG21 1 1
10 17673 1 1 31 THR HG22 H -0.977 13.035 -3.090 1.00 . A A . 39 THR HG22 1 1
10 17674 1 1 31 THR HG23 H -2.328 12.097 -2.455 1.00 . A A . 39 THR HG23 1 1
10 17675 1 1 31 THR N N -2.109 13.459 1.352 1.00 . A A . 39 THR N 1 1
10 17676 1 1 31 THR O O -0.219 11.345 1.120 1.00 . A A . 39 THR O 1 1
10 17677 1 1 31 THR OG1 O -2.078 14.526 -1.272 1.00 . A A . 39 THR OG1 1 1
10 17678 1 1 32 SER C C -0.005 8.667 -0.382 1.00 . A A . 40 SER C 1 1
10 17679 1 1 32 SER CA C -1.287 8.863 0.417 1.00 . A A . 40 SER CA 1 1
10 17680 1 1 32 SER CB C -2.274 7.748 0.081 1.00 . A A . 40 SER CB 1 1
10 17681 1 1 32 SER H H -2.747 10.204 -0.330 1.00 . A A . 40 SER H 1 1
10 17682 1 1 32 SER HA H -1.061 8.815 1.467 1.00 . A A . 40 SER HA 1 1
10 17683 1 1 32 SER HB2 H -1.893 6.804 0.436 1.00 . A A . 40 SER HB2 1 1
10 17684 1 1 32 SER HB3 H -3.219 7.955 0.565 1.00 . A A . 40 SER HB3 1 1
10 17685 1 1 32 SER HG H -2.274 6.776 -1.605 1.00 . A A . 40 SER HG 1 1
10 17686 1 1 32 SER N N -1.885 10.164 0.134 1.00 . A A . 40 SER N 1 1
10 17687 1 1 32 SER O O 0.157 9.246 -1.461 1.00 . A A . 40 SER O 1 1
10 17688 1 1 32 SER OG O -2.445 7.680 -1.330 1.00 . A A . 40 SER OG 1 1
10 17689 1 1 33 VAL C C 2.251 6.082 -0.969 1.00 . A A . 41 VAL C 1 1
10 17690 1 1 33 VAL CA C 2.180 7.548 -0.523 1.00 . A A . 41 VAL CA 1 1
10 17691 1 1 33 VAL CB C 3.373 7.879 0.406 1.00 . A A . 41 VAL CB 1 1
10 17692 1 1 33 VAL CG1 C 3.352 9.366 0.759 1.00 . A A . 41 VAL CG1 1 1
10 17693 1 1 33 VAL CG2 C 3.290 7.053 1.702 1.00 . A A . 41 VAL CG2 1 1
10 17694 1 1 33 VAL H H 0.708 7.405 1.010 1.00 . A A . 41 VAL H 1 1
10 17695 1 1 33 VAL HA H 2.252 8.173 -1.402 1.00 . A A . 41 VAL HA 1 1
10 17696 1 1 33 VAL HB H 4.294 7.652 -0.112 1.00 . A A . 41 VAL HB 1 1
10 17697 1 1 33 VAL HG11 H 3.329 9.951 -0.148 1.00 . A A . 41 VAL HG11 1 1
10 17698 1 1 33 VAL HG12 H 4.238 9.612 1.326 1.00 . A A . 41 VAL HG12 1 1
10 17699 1 1 33 VAL HG13 H 2.475 9.583 1.350 1.00 . A A . 41 VAL HG13 1 1
10 17700 1 1 33 VAL HG21 H 2.389 7.310 2.237 1.00 . A A . 41 VAL HG21 1 1
10 17701 1 1 33 VAL HG22 H 4.149 7.269 2.320 1.00 . A A . 41 VAL HG22 1 1
10 17702 1 1 33 VAL HG23 H 3.279 6.000 1.460 1.00 . A A . 41 VAL HG23 1 1
10 17703 1 1 33 VAL N N 0.903 7.837 0.152 1.00 . A A . 41 VAL N 1 1
10 17704 1 1 33 VAL O O 2.832 5.768 -2.012 1.00 . A A . 41 VAL O 1 1
10 17705 1 1 34 HIS C C 0.512 3.088 0.330 1.00 . A A . 42 HIS C 1 1
10 17706 1 1 34 HIS CA C 1.631 3.763 -0.461 1.00 . A A . 42 HIS CA 1 1
10 17707 1 1 34 HIS CB C 2.987 3.132 -0.117 1.00 . A A . 42 HIS CB 1 1
10 17708 1 1 34 HIS CD2 C 3.174 0.511 -0.067 1.00 . A A . 42 HIS CD2 1 1
10 17709 1 1 34 HIS CE1 C 3.086 0.143 -2.200 1.00 . A A . 42 HIS CE1 1 1
10 17710 1 1 34 HIS CG C 3.053 1.734 -0.674 1.00 . A A . 42 HIS CG 1 1
10 17711 1 1 34 HIS H H 1.206 5.525 0.647 1.00 . A A . 42 HIS H 1 1
10 17712 1 1 34 HIS HA H 1.440 3.629 -1.516 1.00 . A A . 42 HIS HA 1 1
10 17713 1 1 34 HIS HB2 H 3.779 3.727 -0.546 1.00 . A A . 42 HIS HB2 1 1
10 17714 1 1 34 HIS HB3 H 3.104 3.097 0.956 1.00 . A A . 42 HIS HB3 1 1
10 17715 1 1 34 HIS HD2 H 3.247 0.352 0.996 1.00 . A A . 42 HIS HD2 1 1
10 17716 1 1 34 HIS HE1 H 3.072 -0.353 -3.159 1.00 . A A . 42 HIS HE1 1 1
10 17717 1 1 34 HIS HE2 H 3.273 -1.458 -0.882 1.00 . A A . 42 HIS HE2 1 1
10 17718 1 1 34 HIS N N 1.650 5.198 -0.167 1.00 . A A . 42 HIS N 1 1
10 17719 1 1 34 HIS ND1 N 2.998 1.477 -2.036 1.00 . A A . 42 HIS ND1 1 1
10 17720 1 1 34 HIS NE2 N 3.195 -0.492 -1.030 1.00 . A A . 42 HIS NE2 1 1
10 17721 1 1 34 HIS O O 0.115 3.585 1.388 1.00 . A A . 42 HIS O 1 1
10 17722 1 1 35 LYS C C -0.957 -0.245 0.451 1.00 . A A . 43 LYS C 1 1
10 17723 1 1 35 LYS CA C -1.141 1.282 0.449 1.00 . A A . 43 LYS CA 1 1
10 17724 1 1 35 LYS CB C -2.471 1.671 -0.234 1.00 . A A . 43 LYS CB 1 1
10 17725 1 1 35 LYS CD C -3.796 1.626 -2.366 1.00 . A A . 43 LYS CD 1 1
10 17726 1 1 35 LYS CE C -3.868 1.058 -3.788 1.00 . A A . 43 LYS CE 1 1
10 17727 1 1 35 LYS CG C -2.487 1.192 -1.699 1.00 . A A . 43 LYS CG 1 1
10 17728 1 1 35 LYS H H 0.308 1.646 -1.065 1.00 . A A . 43 LYS H 1 1
10 17729 1 1 35 LYS HA H -1.187 1.611 1.476 1.00 . A A . 43 LYS HA 1 1
10 17730 1 1 35 LYS HB2 H -3.296 1.229 0.306 1.00 . A A . 43 LYS HB2 1 1
10 17731 1 1 35 LYS HB3 H -2.570 2.745 -0.219 1.00 . A A . 43 LYS HB3 1 1
10 17732 1 1 35 LYS HD2 H -4.632 1.257 -1.788 1.00 . A A . 43 LYS HD2 1 1
10 17733 1 1 35 LYS HD3 H -3.836 2.703 -2.410 1.00 . A A . 43 LYS HD3 1 1
10 17734 1 1 35 LYS HE2 H -3.772 -0.017 -3.751 1.00 . A A . 43 LYS HE2 1 1
10 17735 1 1 35 LYS HE3 H -4.818 1.317 -4.231 1.00 . A A . 43 LYS HE3 1 1
10 17736 1 1 35 LYS HG2 H -1.650 1.625 -2.228 1.00 . A A . 43 LYS HG2 1 1
10 17737 1 1 35 LYS HG3 H -2.411 0.115 -1.727 1.00 . A A . 43 LYS HG3 1 1
10 17738 1 1 35 LYS HZ1 H -1.857 1.222 -4.303 1.00 . A A . 43 LYS HZ1 1 1
10 17739 1 1 35 LYS HZ2 H -2.744 2.659 -4.504 1.00 . A A . 43 LYS HZ2 1 1
10 17740 1 1 35 LYS HZ3 H -2.918 1.386 -5.615 1.00 . A A . 43 LYS HZ3 1 1
10 17741 1 1 35 LYS N N -0.027 1.978 -0.206 1.00 . A A . 43 LYS N 1 1
10 17742 1 1 35 LYS NZ N -2.763 1.624 -4.615 1.00 . A A . 43 LYS NZ 1 1
10 17743 1 1 35 LYS O O -0.249 -0.803 -0.389 1.00 . A A . 43 LYS O 1 1
10 17744 1 1 36 PHE C C -2.765 -2.872 2.365 1.00 . A A . 44 PHE C 1 1
10 17745 1 1 36 PHE CA C -1.569 -2.373 1.552 1.00 . A A . 44 PHE CA 1 1
10 17746 1 1 36 PHE CB C -0.210 -2.901 2.174 1.00 . A A . 44 PHE CB 1 1
10 17747 1 1 36 PHE CD1 C 0.017 -0.987 3.856 1.00 . A A . 44 PHE CD1 1 1
10 17748 1 1 36 PHE CD2 C 1.958 -1.617 2.548 1.00 . A A . 44 PHE CD2 1 1
10 17749 1 1 36 PHE CE1 C 0.772 0.006 4.488 1.00 . A A . 44 PHE CE1 1 1
10 17750 1 1 36 PHE CE2 C 2.708 -0.623 3.186 1.00 . A A . 44 PHE CE2 1 1
10 17751 1 1 36 PHE CG C 0.608 -1.802 2.881 1.00 . A A . 44 PHE CG 1 1
10 17752 1 1 36 PHE CZ C 2.113 0.187 4.154 1.00 . A A . 44 PHE CZ 1 1
10 17753 1 1 36 PHE H H -2.173 -0.389 2.041 1.00 . A A . 44 PHE H 1 1
10 17754 1 1 36 PHE HA H -1.667 -2.788 0.558 1.00 . A A . 44 PHE HA 1 1
10 17755 1 1 36 PHE HB2 H -0.433 -3.674 2.896 1.00 . A A . 44 PHE HB2 1 1
10 17756 1 1 36 PHE HB3 H 0.382 -3.335 1.381 1.00 . A A . 44 PHE HB3 1 1
10 17757 1 1 36 PHE HD1 H -1.021 -1.124 4.118 1.00 . A A . 44 PHE HD1 1 1
10 17758 1 1 36 PHE HD2 H 2.420 -2.243 1.799 1.00 . A A . 44 PHE HD2 1 1
10 17759 1 1 36 PHE HE1 H 0.313 0.632 5.239 1.00 . A A . 44 PHE HE1 1 1
10 17760 1 1 36 PHE HE2 H 3.747 -0.480 2.928 1.00 . A A . 44 PHE HE2 1 1
10 17761 1 1 36 PHE HZ H 2.689 0.956 4.647 1.00 . A A . 44 PHE HZ 1 1
10 17762 1 1 36 PHE N N -1.621 -0.901 1.407 1.00 . A A . 44 PHE N 1 1
10 17763 1 1 36 PHE O O -3.529 -2.066 2.906 1.00 . A A . 44 PHE O 1 1
10 17764 1 1 37 SER C C -3.676 -5.760 4.193 1.00 . A A . 45 SER C 1 1
10 17765 1 1 37 SER CA C -4.112 -4.793 3.103 1.00 . A A . 45 SER CA 1 1
10 17766 1 1 37 SER CB C -5.006 -5.526 2.108 1.00 . A A . 45 SER CB 1 1
10 17767 1 1 37 SER H H -2.333 -4.797 1.924 1.00 . A A . 45 SER H 1 1
10 17768 1 1 37 SER HA H -4.687 -4.001 3.557 1.00 . A A . 45 SER HA 1 1
10 17769 1 1 37 SER HB2 H -4.434 -6.281 1.598 1.00 . A A . 45 SER HB2 1 1
10 17770 1 1 37 SER HB3 H -5.822 -5.997 2.639 1.00 . A A . 45 SER HB3 1 1
10 17771 1 1 37 SER HG H -6.378 -4.334 1.428 1.00 . A A . 45 SER HG 1 1
10 17772 1 1 37 SER N N -2.956 -4.203 2.404 1.00 . A A . 45 SER N 1 1
10 17773 1 1 37 SER O O -2.612 -6.358 4.107 1.00 . A A . 45 SER O 1 1
10 17774 1 1 37 SER OG O -5.499 -4.605 1.153 1.00 . A A . 45 SER OG 1 1
10 17775 1 1 38 VAL C C -5.172 -8.073 6.212 1.00 . A A . 46 VAL C 1 1
10 17776 1 1 38 VAL CA C -4.262 -6.838 6.330 1.00 . A A . 46 VAL CA 1 1
10 17777 1 1 38 VAL CB C -4.520 -6.126 7.691 1.00 . A A . 46 VAL CB 1 1
10 17778 1 1 38 VAL CG1 C -4.206 -7.076 8.863 1.00 . A A . 46 VAL CG1 1 1
10 17779 1 1 38 VAL CG2 C -3.647 -4.861 7.804 1.00 . A A . 46 VAL CG2 1 1
10 17780 1 1 38 VAL H H -5.375 -5.411 5.198 1.00 . A A . 46 VAL H 1 1
10 17781 1 1 38 VAL HA H -3.229 -7.144 6.286 1.00 . A A . 46 VAL HA 1 1
10 17782 1 1 38 VAL HB H -5.564 -5.849 7.741 1.00 . A A . 46 VAL HB 1 1
10 17783 1 1 38 VAL HG11 H -4.890 -7.912 8.842 1.00 . A A . 46 VAL HG11 1 1
10 17784 1 1 38 VAL HG12 H -4.316 -6.546 9.797 1.00 . A A . 46 VAL HG12 1 1
10 17785 1 1 38 VAL HG13 H -3.193 -7.438 8.771 1.00 . A A . 46 VAL HG13 1 1
10 17786 1 1 38 VAL HG21 H -4.130 -4.063 7.264 1.00 . A A . 46 VAL HG21 1 1
10 17787 1 1 38 VAL HG22 H -2.672 -5.047 7.380 1.00 . A A . 46 VAL HG22 1 1
10 17788 1 1 38 VAL HG23 H -3.538 -4.573 8.840 1.00 . A A . 46 VAL HG23 1 1
10 17789 1 1 38 VAL N N -4.533 -5.918 5.209 1.00 . A A . 46 VAL N 1 1
10 17790 1 1 38 VAL O O -6.392 -7.926 6.072 1.00 . A A . 46 VAL O 1 1
10 17791 1 1 39 LYS C C -6.120 -10.698 7.535 1.00 . A A . 47 LYS C 1 1
10 17792 1 1 39 LYS CA C -5.390 -10.513 6.220 1.00 . A A . 47 LYS CA 1 1
10 17793 1 1 39 LYS CB C -4.506 -11.736 5.926 1.00 . A A . 47 LYS CB 1 1
10 17794 1 1 39 LYS CD C -4.478 -14.180 5.381 1.00 . A A . 47 LYS CD 1 1
10 17795 1 1 39 LYS CE C -5.337 -15.426 5.153 1.00 . A A . 47 LYS CE 1 1
10 17796 1 1 39 LYS CG C -5.377 -12.985 5.709 1.00 . A A . 47 LYS CG 1 1
10 17797 1 1 39 LYS H H -3.612 -9.364 6.444 1.00 . A A . 47 LYS H 1 1
10 17798 1 1 39 LYS HA H -6.118 -10.402 5.429 1.00 . A A . 47 LYS HA 1 1
10 17799 1 1 39 LYS HB2 H -3.918 -11.550 5.040 1.00 . A A . 47 LYS HB2 1 1
10 17800 1 1 39 LYS HB3 H -3.849 -11.907 6.766 1.00 . A A . 47 LYS HB3 1 1
10 17801 1 1 39 LYS HD2 H -3.909 -13.965 4.489 1.00 . A A . 47 LYS HD2 1 1
10 17802 1 1 39 LYS HD3 H -3.803 -14.359 6.205 1.00 . A A . 47 LYS HD3 1 1
10 17803 1 1 39 LYS HE2 H -5.899 -15.646 6.049 1.00 . A A . 47 LYS HE2 1 1
10 17804 1 1 39 LYS HE3 H -6.019 -15.249 4.334 1.00 . A A . 47 LYS HE3 1 1
10 17805 1 1 39 LYS HG2 H -5.939 -13.193 6.609 1.00 . A A . 47 LYS HG2 1 1
10 17806 1 1 39 LYS HG3 H -6.058 -12.814 4.889 1.00 . A A . 47 LYS HG3 1 1
10 17807 1 1 39 LYS HZ1 H -4.986 -17.277 4.260 1.00 . A A . 47 LYS HZ1 1 1
10 17808 1 1 39 LYS HZ2 H -4.125 -17.026 5.704 1.00 . A A . 47 LYS HZ2 1 1
10 17809 1 1 39 LYS HZ3 H -3.639 -16.248 4.273 1.00 . A A . 47 LYS HZ3 1 1
10 17810 1 1 39 LYS N N -4.581 -9.292 6.295 1.00 . A A . 47 LYS N 1 1
10 17811 1 1 39 LYS NZ N -4.456 -16.582 4.822 1.00 . A A . 47 LYS NZ 1 1
10 17812 1 1 39 LYS O O -5.491 -10.758 8.597 1.00 . A A . 47 LYS O 1 1
10 17813 1 1 40 LEU C C -8.391 -12.343 9.083 1.00 . A A . 48 LEU C 1 1
10 17814 1 1 40 LEU CA C -8.266 -10.889 8.662 1.00 . A A . 48 LEU CA 1 1
10 17815 1 1 40 LEU CB C -9.678 -10.261 8.438 1.00 . A A . 48 LEU CB 1 1
10 17816 1 1 40 LEU CD1 C -9.706 -9.007 10.665 1.00 . A A . 48 LEU CD1 1 1
10 17817 1 1 40 LEU CD2 C -8.766 -7.862 8.613 1.00 . A A . 48 LEU CD2 1 1
10 17818 1 1 40 LEU CG C -9.829 -8.864 9.139 1.00 . A A . 48 LEU CG 1 1
10 17819 1 1 40 LEU H H -7.887 -10.675 6.592 1.00 . A A . 48 LEU H 1 1
10 17820 1 1 40 LEU HA H -7.774 -10.354 9.460 1.00 . A A . 48 LEU HA 1 1
10 17821 1 1 40 LEU HB2 H -9.842 -10.137 7.378 1.00 . A A . 48 LEU HB2 1 1
10 17822 1 1 40 LEU HB3 H -10.432 -10.930 8.829 1.00 . A A . 48 LEU HB3 1 1
10 17823 1 1 40 LEU HD11 H -8.667 -9.125 10.934 1.00 . A A . 48 LEU HD11 1 1
10 17824 1 1 40 LEU HD12 H -10.264 -9.872 10.994 1.00 . A A . 48 LEU HD12 1 1
10 17825 1 1 40 LEU HD13 H -10.103 -8.122 11.143 1.00 . A A . 48 LEU HD13 1 1
10 17826 1 1 40 LEU HD21 H -7.846 -7.971 9.173 1.00 . A A . 48 LEU HD21 1 1
10 17827 1 1 40 LEU HD22 H -9.136 -6.855 8.726 1.00 . A A . 48 LEU HD22 1 1
10 17828 1 1 40 LEU HD23 H -8.574 -8.057 7.570 1.00 . A A . 48 LEU HD23 1 1
10 17829 1 1 40 LEU HG H -10.815 -8.485 8.918 1.00 . A A . 48 LEU HG 1 1
10 17830 1 1 40 LEU N N -7.449 -10.754 7.465 1.00 . A A . 48 LEU N 1 1
10 17831 1 1 40 LEU O O -8.655 -13.227 8.263 1.00 . A A . 48 LEU O 1 1
10 17832 1 1 41 SER C C -9.716 -14.470 10.758 1.00 . A A . 49 SER C 1 1
10 17833 1 1 41 SER CA C -8.316 -13.898 10.962 1.00 . A A . 49 SER CA 1 1
10 17834 1 1 41 SER CB C -7.986 -13.847 12.453 1.00 . A A . 49 SER CB 1 1
10 17835 1 1 41 SER H H -8.011 -11.800 10.954 1.00 . A A . 49 SER H 1 1
10 17836 1 1 41 SER HA H -7.603 -14.546 10.473 1.00 . A A . 49 SER HA 1 1
10 17837 1 1 41 SER HB2 H -6.964 -13.532 12.587 1.00 . A A . 49 SER HB2 1 1
10 17838 1 1 41 SER HB3 H -8.643 -13.140 12.939 1.00 . A A . 49 SER HB3 1 1
10 17839 1 1 41 SER HG H -7.459 -15.267 13.673 1.00 . A A . 49 SER HG 1 1
10 17840 1 1 41 SER N N -8.213 -12.567 10.377 1.00 . A A . 49 SER N 1 1
10 17841 1 1 41 SER O O -10.621 -13.768 10.295 1.00 . A A . 49 SER O 1 1
10 17842 1 1 41 SER OG O -8.145 -15.143 13.015 1.00 . A A . 49 SER OG 1 1
10 17843 1 1 42 ALA C C -12.260 -15.777 11.709 1.00 . A A . 50 ALA C 1 1
10 17844 1 1 42 ALA CA C -11.149 -16.450 10.903 1.00 . A A . 50 ALA CA 1 1
10 17845 1 1 42 ALA CB C -11.010 -17.914 11.328 1.00 . A A . 50 ALA CB 1 1
10 17846 1 1 42 ALA H H -9.104 -16.256 11.419 1.00 . A A . 50 ALA H 1 1
10 17847 1 1 42 ALA HA H -11.417 -16.422 9.857 1.00 . A A . 50 ALA HA 1 1
10 17848 1 1 42 ALA HB1 H -10.353 -17.981 12.183 1.00 . A A . 50 ALA HB1 1 1
10 17849 1 1 42 ALA HB2 H -10.596 -18.488 10.512 1.00 . A A . 50 ALA HB2 1 1
10 17850 1 1 42 ALA HB3 H -11.981 -18.310 11.589 1.00 . A A . 50 ALA HB3 1 1
10 17851 1 1 42 ALA N N -9.873 -15.755 11.078 1.00 . A A . 50 ALA N 1 1
10 17852 1 1 42 ALA O O -13.401 -15.684 11.245 1.00 . A A . 50 ALA O 1 1
10 17853 1 1 43 SER C C -13.464 -13.388 13.138 1.00 . A A . 51 SER C 1 1
10 17854 1 1 43 SER CA C -12.896 -14.652 13.796 1.00 . A A . 51 SER CA 1 1
10 17855 1 1 43 SER CB C -12.240 -14.288 15.129 1.00 . A A . 51 SER CB 1 1
10 17856 1 1 43 SER H H -10.998 -15.426 13.230 1.00 . A A . 51 SER H 1 1
10 17857 1 1 43 SER HA H -13.708 -15.336 13.989 1.00 . A A . 51 SER HA 1 1
10 17858 1 1 43 SER HB2 H -12.970 -13.839 15.783 1.00 . A A . 51 SER HB2 1 1
10 17859 1 1 43 SER HB3 H -11.852 -15.186 15.590 1.00 . A A . 51 SER HB3 1 1
10 17860 1 1 43 SER HG H -11.214 -12.700 15.599 1.00 . A A . 51 SER HG 1 1
10 17861 1 1 43 SER N N -11.921 -15.316 12.920 1.00 . A A . 51 SER N 1 1
10 17862 1 1 43 SER O O -14.641 -13.062 13.321 1.00 . A A . 51 SER O 1 1
10 17863 1 1 43 SER OG O -11.190 -13.355 14.897 1.00 . A A . 51 SER OG 1 1
10 17864 1 1 44 LEU C C -13.653 -10.446 12.650 1.00 . A A . 52 LEU C 1 1
10 17865 1 1 44 LEU CA C -13.035 -11.465 11.669 1.00 . A A . 52 LEU CA 1 1
10 17866 1 1 44 LEU CB C -14.032 -11.811 10.536 1.00 . A A . 52 LEU CB 1 1
10 17867 1 1 44 LEU CD1 C -12.980 -10.335 8.775 1.00 . A A . 52 LEU CD1 1 1
10 17868 1 1 44 LEU CD2 C -15.415 -10.875 8.665 1.00 . A A . 52 LEU CD2 1 1
10 17869 1 1 44 LEU CG C -14.242 -10.596 9.607 1.00 . A A . 52 LEU CG 1 1
10 17870 1 1 44 LEU H H -11.701 -13.007 12.261 1.00 . A A . 52 LEU H 1 1
10 17871 1 1 44 LEU HA H -12.158 -11.017 11.229 1.00 . A A . 52 LEU HA 1 1
10 17872 1 1 44 LEU HB2 H -13.642 -12.636 9.959 1.00 . A A . 52 LEU HB2 1 1
10 17873 1 1 44 LEU HB3 H -14.980 -12.095 10.967 1.00 . A A . 52 LEU HB3 1 1
10 17874 1 1 44 LEU HD11 H -12.194 -9.974 9.420 1.00 . A A . 52 LEU HD11 1 1
10 17875 1 1 44 LEU HD12 H -13.193 -9.594 8.019 1.00 . A A . 52 LEU HD12 1 1
10 17876 1 1 44 LEU HD13 H -12.663 -11.253 8.302 1.00 . A A . 52 LEU HD13 1 1
10 17877 1 1 44 LEU HD21 H -16.336 -10.863 9.226 1.00 . A A . 52 LEU HD21 1 1
10 17878 1 1 44 LEU HD22 H -15.283 -11.843 8.206 1.00 . A A . 52 LEU HD22 1 1
10 17879 1 1 44 LEU HD23 H -15.448 -10.115 7.898 1.00 . A A . 52 LEU HD23 1 1
10 17880 1 1 44 LEU HG H -14.457 -9.722 10.205 1.00 . A A . 52 LEU HG 1 1
10 17881 1 1 44 LEU N N -12.621 -12.688 12.367 1.00 . A A . 52 LEU N 1 1
10 17882 1 1 44 LEU O O -14.868 -10.193 12.634 1.00 . A A . 52 LEU O 1 1
10 17883 1 1 45 SER C C -13.464 -7.490 13.842 1.00 . A A . 53 SER C 1 1
10 17884 1 1 45 SER CA C -13.236 -8.877 14.494 1.00 . A A . 53 SER CA 1 1
10 17885 1 1 45 SER CB C -12.199 -8.755 15.612 1.00 . A A . 53 SER CB 1 1
10 17886 1 1 45 SER H H -11.850 -10.112 13.463 1.00 . A A . 53 SER H 1 1
10 17887 1 1 45 SER HA H -14.168 -9.211 14.926 1.00 . A A . 53 SER HA 1 1
10 17888 1 1 45 SER HB2 H -12.565 -8.085 16.374 1.00 . A A . 53 SER HB2 1 1
10 17889 1 1 45 SER HB3 H -12.027 -9.729 16.049 1.00 . A A . 53 SER HB3 1 1
10 17890 1 1 45 SER HG H -11.175 -7.346 14.746 1.00 . A A . 53 SER HG 1 1
10 17891 1 1 45 SER N N -12.799 -9.868 13.504 1.00 . A A . 53 SER N 1 1
10 17892 1 1 45 SER O O -12.945 -7.233 12.752 1.00 . A A . 53 SER O 1 1
10 17893 1 1 45 SER OG O -10.992 -8.228 15.077 1.00 . A A . 53 SER OG 1 1
10 17894 1 1 46 PRO C C -13.154 -4.432 13.735 1.00 . A A . 54 PRO C 1 1
10 17895 1 1 46 PRO CA C -14.465 -5.195 13.949 1.00 . A A . 54 PRO CA 1 1
10 17896 1 1 46 PRO CB C -15.315 -4.514 15.035 1.00 . A A . 54 PRO CB 1 1
10 17897 1 1 46 PRO CD C -14.902 -6.748 15.810 1.00 . A A . 54 PRO CD 1 1
10 17898 1 1 46 PRO CG C -15.938 -5.635 15.795 1.00 . A A . 54 PRO CG 1 1
10 17899 1 1 46 PRO HA H -15.034 -5.242 13.035 1.00 . A A . 54 PRO HA 1 1
10 17900 1 1 46 PRO HB2 H -14.688 -3.918 15.684 1.00 . A A . 54 PRO HB2 1 1
10 17901 1 1 46 PRO HB3 H -16.085 -3.906 14.585 1.00 . A A . 54 PRO HB3 1 1
10 17902 1 1 46 PRO HD2 H -14.213 -6.613 16.633 1.00 . A A . 54 PRO HD2 1 1
10 17903 1 1 46 PRO HD3 H -15.373 -7.718 15.852 1.00 . A A . 54 PRO HD3 1 1
10 17904 1 1 46 PRO HG2 H -16.168 -5.313 16.803 1.00 . A A . 54 PRO HG2 1 1
10 17905 1 1 46 PRO HG3 H -16.830 -5.981 15.296 1.00 . A A . 54 PRO HG3 1 1
10 17906 1 1 46 PRO N N -14.216 -6.573 14.499 1.00 . A A . 54 PRO N 1 1
10 17907 1 1 46 PRO O O -12.172 -4.665 14.446 1.00 . A A . 54 PRO O 1 1
10 17908 1 1 47 VAL C C -12.076 -1.317 12.936 1.00 . A A . 55 VAL C 1 1
10 17909 1 1 47 VAL CA C -11.937 -2.759 12.413 1.00 . A A . 55 VAL CA 1 1
10 17910 1 1 47 VAL CB C -11.692 -2.764 10.877 1.00 . A A . 55 VAL CB 1 1
10 17911 1 1 47 VAL CG1 C -10.424 -1.963 10.534 1.00 . A A . 55 VAL CG1 1 1
10 17912 1 1 47 VAL CG2 C -11.519 -4.212 10.386 1.00 . A A . 55 VAL CG2 1 1
10 17913 1 1 47 VAL H H -13.951 -3.411 12.196 1.00 . A A . 55 VAL H 1 1
10 17914 1 1 47 VAL HA H -11.089 -3.219 12.899 1.00 . A A . 55 VAL HA 1 1
10 17915 1 1 47 VAL HB H -12.540 -2.313 10.382 1.00 . A A . 55 VAL HB 1 1
10 17916 1 1 47 VAL HG11 H -10.640 -0.906 10.591 1.00 . A A . 55 VAL HG11 1 1
10 17917 1 1 47 VAL HG12 H -10.087 -2.209 9.539 1.00 . A A . 55 VAL HG12 1 1
10 17918 1 1 47 VAL HG13 H -9.652 -2.207 11.244 1.00 . A A . 55 VAL HG13 1 1
10 17919 1 1 47 VAL HG21 H -11.194 -4.207 9.356 1.00 . A A . 55 VAL HG21 1 1
10 17920 1 1 47 VAL HG22 H -12.462 -4.734 10.464 1.00 . A A . 55 VAL HG22 1 1
10 17921 1 1 47 VAL HG23 H -10.780 -4.712 10.995 1.00 . A A . 55 VAL HG23 1 1
10 17922 1 1 47 VAL N N -13.142 -3.538 12.735 1.00 . A A . 55 VAL N 1 1
10 17923 1 1 47 VAL O O -12.987 -0.585 12.544 1.00 . A A . 55 VAL O 1 1
10 17924 1 1 48 ILE C C -10.371 1.424 13.533 1.00 . A A . 56 ILE C 1 1
10 17925 1 1 48 ILE CA C -11.150 0.397 14.434 1.00 . A A . 56 ILE CA 1 1
10 17926 1 1 48 ILE CB C -10.521 0.317 15.853 1.00 . A A . 56 ILE CB 1 1
10 17927 1 1 48 ILE CD1 C -10.276 1.564 18.040 1.00 . A A . 56 ILE CD1 1 1
10 17928 1 1 48 ILE CG1 C -10.596 1.701 16.542 1.00 . A A . 56 ILE CG1 1 1
10 17929 1 1 48 ILE CG2 C -9.049 -0.143 15.754 1.00 . A A . 56 ILE CG2 1 1
10 17930 1 1 48 ILE H H -10.470 -1.583 14.095 1.00 . A A . 56 ILE H 1 1
10 17931 1 1 48 ILE HA H -12.176 0.713 14.533 1.00 . A A . 56 ILE HA 1 1
10 17932 1 1 48 ILE HB H -11.072 -0.409 16.436 1.00 . A A . 56 ILE HB 1 1
10 17933 1 1 48 ILE HD11 H -9.250 1.250 18.163 1.00 . A A . 56 ILE HD11 1 1
10 17934 1 1 48 ILE HD12 H -10.933 0.829 18.480 1.00 . A A . 56 ILE HD12 1 1
10 17935 1 1 48 ILE HD13 H -10.426 2.516 18.527 1.00 . A A . 56 ILE HD13 1 1
10 17936 1 1 48 ILE HG12 H -9.886 2.371 16.081 1.00 . A A . 56 ILE HG12 1 1
10 17937 1 1 48 ILE HG13 H -11.592 2.099 16.432 1.00 . A A . 56 ILE HG13 1 1
10 17938 1 1 48 ILE HG21 H -8.997 -1.092 15.243 1.00 . A A . 56 ILE HG21 1 1
10 17939 1 1 48 ILE HG22 H -8.639 -0.248 16.748 1.00 . A A . 56 ILE HG22 1 1
10 17940 1 1 48 ILE HG23 H -8.478 0.593 15.208 1.00 . A A . 56 ILE HG23 1 1
10 17941 1 1 48 ILE N N -11.157 -0.939 13.827 1.00 . A A . 56 ILE N 1 1
10 17942 1 1 48 ILE O O -9.256 1.123 13.098 1.00 . A A . 56 ILE O 1 1
10 17943 1 1 49 PRO C C -8.925 4.146 13.104 1.00 . A A . 57 PRO C 1 1
10 17944 1 1 49 PRO CA C -10.215 3.676 12.425 1.00 . A A . 57 PRO CA 1 1
10 17945 1 1 49 PRO CB C -11.227 4.826 12.323 1.00 . A A . 57 PRO CB 1 1
10 17946 1 1 49 PRO CD C -12.254 3.147 13.705 1.00 . A A . 57 PRO CD 1 1
10 17947 1 1 49 PRO CG C -12.130 4.651 13.497 1.00 . A A . 57 PRO CG 1 1
10 17948 1 1 49 PRO HA H -10.011 3.295 11.437 1.00 . A A . 57 PRO HA 1 1
10 17949 1 1 49 PRO HB2 H -10.719 5.779 12.371 1.00 . A A . 57 PRO HB2 1 1
10 17950 1 1 49 PRO HB3 H -11.798 4.747 11.411 1.00 . A A . 57 PRO HB3 1 1
10 17951 1 1 49 PRO HD2 H -12.438 2.925 14.744 1.00 . A A . 57 PRO HD2 1 1
10 17952 1 1 49 PRO HD3 H -13.031 2.736 13.079 1.00 . A A . 57 PRO HD3 1 1
10 17953 1 1 49 PRO HG2 H -11.695 5.121 14.369 1.00 . A A . 57 PRO HG2 1 1
10 17954 1 1 49 PRO HG3 H -13.103 5.067 13.289 1.00 . A A . 57 PRO HG3 1 1
10 17955 1 1 49 PRO N N -10.925 2.640 13.262 1.00 . A A . 57 PRO N 1 1
10 17956 1 1 49 PRO O O -8.773 4.005 14.322 1.00 . A A . 57 PRO O 1 1
10 17957 1 1 50 GLY C C -5.830 3.780 13.162 1.00 . A A . 58 GLY C 1 1
10 17958 1 1 50 GLY CA C -6.650 5.023 12.817 1.00 . A A . 58 GLY CA 1 1
10 17959 1 1 50 GLY H H -8.126 4.657 11.327 1.00 . A A . 58 GLY H 1 1
10 17960 1 1 50 GLY HA2 H -6.128 5.605 12.068 1.00 . A A . 58 GLY HA2 1 1
10 17961 1 1 50 GLY HA3 H -6.782 5.617 13.711 1.00 . A A . 58 GLY HA3 1 1
10 17962 1 1 50 GLY N N -7.966 4.626 12.294 1.00 . A A . 58 GLY N 1 1
10 17963 1 1 50 GLY O O -5.191 3.710 14.214 1.00 . A A . 58 GLY O 1 1
10 17964 1 1 51 PHE C C -3.768 1.649 12.856 1.00 . A A . 59 PHE C 1 1
10 17965 1 1 51 PHE CA C -5.287 1.480 12.491 1.00 . A A . 59 PHE CA 1 1
10 17966 1 1 51 PHE CB C -5.435 0.637 11.196 1.00 . A A . 59 PHE CB 1 1
10 17967 1 1 51 PHE CD1 C -7.007 -1.145 12.062 1.00 . A A . 59 PHE CD1 1 1
10 17968 1 1 51 PHE CD2 C -4.823 -1.830 11.263 1.00 . A A . 59 PHE CD2 1 1
10 17969 1 1 51 PHE CE1 C -7.320 -2.479 12.348 1.00 . A A . 59 PHE CE1 1 1
10 17970 1 1 51 PHE CE2 C -5.141 -3.165 11.553 1.00 . A A . 59 PHE CE2 1 1
10 17971 1 1 51 PHE CG C -5.757 -0.818 11.520 1.00 . A A . 59 PHE CG 1 1
10 17972 1 1 51 PHE CZ C -6.389 -3.486 12.093 1.00 . A A . 59 PHE CZ 1 1
10 17973 1 1 51 PHE H H -6.504 2.893 11.505 1.00 . A A . 59 PHE H 1 1
10 17974 1 1 51 PHE HA H -5.814 0.994 13.294 1.00 . A A . 59 PHE HA 1 1
10 17975 1 1 51 PHE HB2 H -6.232 1.047 10.595 1.00 . A A . 59 PHE HB2 1 1
10 17976 1 1 51 PHE HB3 H -4.513 0.685 10.635 1.00 . A A . 59 PHE HB3 1 1
10 17977 1 1 51 PHE HD1 H -7.729 -0.367 12.261 1.00 . A A . 59 PHE HD1 1 1
10 17978 1 1 51 PHE HD2 H -3.859 -1.583 10.844 1.00 . A A . 59 PHE HD2 1 1
10 17979 1 1 51 PHE HE1 H -8.285 -2.728 12.765 1.00 . A A . 59 PHE HE1 1 1
10 17980 1 1 51 PHE HE2 H -4.428 -3.949 11.355 1.00 . A A . 59 PHE HE2 1 1
10 17981 1 1 51 PHE HZ H -6.633 -4.515 12.314 1.00 . A A . 59 PHE HZ 1 1
10 17982 1 1 51 PHE N N -5.929 2.775 12.290 1.00 . A A . 59 PHE N 1 1
10 17983 1 1 51 PHE O O -3.047 2.360 12.155 1.00 . A A . 59 PHE O 1 1
10 17984 1 1 52 PRO C C -0.860 0.623 13.207 1.00 . A A . 60 PRO C 1 1
10 17985 1 1 52 PRO CA C -1.807 1.077 14.349 1.00 . A A . 60 PRO CA 1 1
10 17986 1 1 52 PRO CB C -1.728 0.076 15.526 1.00 . A A . 60 PRO CB 1 1
10 17987 1 1 52 PRO CD C -4.024 0.101 14.872 1.00 . A A . 60 PRO CD 1 1
10 17988 1 1 52 PRO CG C -3.107 0.011 16.072 1.00 . A A . 60 PRO CG 1 1
10 17989 1 1 52 PRO HA H -1.556 2.062 14.692 1.00 . A A . 60 PRO HA 1 1
10 17990 1 1 52 PRO HB2 H -1.426 -0.895 15.161 1.00 . A A . 60 PRO HB2 1 1
10 17991 1 1 52 PRO HB3 H -1.049 0.406 16.291 1.00 . A A . 60 PRO HB3 1 1
10 17992 1 1 52 PRO HD2 H -4.186 -0.879 14.443 1.00 . A A . 60 PRO HD2 1 1
10 17993 1 1 52 PRO HD3 H -4.959 0.565 15.142 1.00 . A A . 60 PRO HD3 1 1
10 17994 1 1 52 PRO HG2 H -3.259 -0.923 16.595 1.00 . A A . 60 PRO HG2 1 1
10 17995 1 1 52 PRO HG3 H -3.294 0.847 16.729 1.00 . A A . 60 PRO HG3 1 1
10 17996 1 1 52 PRO N N -3.269 0.988 13.935 1.00 . A A . 60 PRO N 1 1
10 17997 1 1 52 PRO O O -1.236 -0.261 12.437 1.00 . A A . 60 PRO O 1 1
10 17998 1 1 53 GLN C C 2.358 2.690 13.397 1.00 . A A . 61 GLN C 1 1
10 17999 1 1 53 GLN CA C 0.963 2.305 13.924 1.00 . A A . 61 GLN CA 1 1
10 18000 1 1 53 GLN CB C 1.111 1.833 15.405 1.00 . A A . 61 GLN CB 1 1
10 18001 1 1 53 GLN CD C 1.021 2.787 17.737 1.00 . A A . 61 GLN CD 1 1
10 18002 1 1 53 GLN CG C 0.347 2.776 16.371 1.00 . A A . 61 GLN CG 1 1
10 18003 1 1 53 GLN H H 0.945 0.895 12.330 1.00 . A A . 61 GLN H 1 1
10 18004 1 1 53 GLN HA H 0.326 3.168 13.869 1.00 . A A . 61 GLN HA 1 1
10 18005 1 1 53 GLN HB2 H 0.747 0.829 15.497 1.00 . A A . 61 GLN HB2 1 1
10 18006 1 1 53 GLN HB3 H 2.155 1.834 15.688 1.00 . A A . 61 GLN HB3 1 1
10 18007 1 1 53 GLN HE21 H 2.640 3.735 17.092 1.00 . A A . 61 GLN HE21 1 1
10 18008 1 1 53 GLN HE22 H 2.637 3.346 18.744 1.00 . A A . 61 GLN HE22 1 1
10 18009 1 1 53 GLN HG2 H 0.344 3.780 15.975 1.00 . A A . 61 GLN HG2 1 1
10 18010 1 1 53 GLN HG3 H -0.668 2.436 16.489 1.00 . A A . 61 GLN HG3 1 1
10 18011 1 1 53 GLN N N 0.386 1.223 13.063 1.00 . A A . 61 GLN N 1 1
10 18012 1 1 53 GLN NE2 N 2.197 3.334 17.868 1.00 . A A . 61 GLN NE2 1 1
10 18013 1 1 53 GLN O O 3.021 1.881 12.746 1.00 . A A . 61 GLN O 1 1
10 18014 1 1 53 GLN OE1 O 0.464 2.277 18.709 1.00 . A A . 61 GLN OE1 1 1
10 18015 1 1 54 ILE C C 5.117 4.159 14.592 1.00 . A A . 62 ILE C 1 1
10 18016 1 1 54 ILE CA C 4.178 4.344 13.392 1.00 . A A . 62 ILE CA 1 1
10 18017 1 1 54 ILE CB C 4.165 5.836 12.948 1.00 . A A . 62 ILE CB 1 1
10 18018 1 1 54 ILE CD1 C 1.718 6.282 12.406 1.00 . A A . 62 ILE CD1 1 1
10 18019 1 1 54 ILE CG1 C 3.119 6.054 11.809 1.00 . A A . 62 ILE CG1 1 1
10 18020 1 1 54 ILE CG2 C 5.563 6.231 12.433 1.00 . A A . 62 ILE CG2 1 1
10 18021 1 1 54 ILE H H 2.271 4.467 14.335 1.00 . A A . 62 ILE H 1 1
10 18022 1 1 54 ILE HA H 4.535 3.735 12.574 1.00 . A A . 62 ILE HA 1 1
10 18023 1 1 54 ILE HB H 3.919 6.457 13.798 1.00 . A A . 62 ILE HB 1 1
10 18024 1 1 54 ILE HD11 H 1.792 6.845 13.325 1.00 . A A . 62 ILE HD11 1 1
10 18025 1 1 54 ILE HD12 H 1.248 5.330 12.603 1.00 . A A . 62 ILE HD12 1 1
10 18026 1 1 54 ILE HD13 H 1.116 6.831 11.698 1.00 . A A . 62 ILE HD13 1 1
10 18027 1 1 54 ILE HG12 H 3.388 6.920 11.220 1.00 . A A . 62 ILE HG12 1 1
10 18028 1 1 54 ILE HG13 H 3.093 5.185 11.168 1.00 . A A . 62 ILE HG13 1 1
10 18029 1 1 54 ILE HG21 H 5.523 7.223 12.006 1.00 . A A . 62 ILE HG21 1 1
10 18030 1 1 54 ILE HG22 H 5.882 5.527 11.679 1.00 . A A . 62 ILE HG22 1 1
10 18031 1 1 54 ILE HG23 H 6.265 6.220 13.254 1.00 . A A . 62 ILE HG23 1 1
10 18032 1 1 54 ILE N N 2.823 3.894 13.762 1.00 . A A . 62 ILE N 1 1
10 18033 1 1 54 ILE O O 4.891 4.747 15.654 1.00 . A A . 62 ILE O 1 1
10 18034 1 1 55 VAL C C 8.456 3.669 15.312 1.00 . A A . 63 VAL C 1 1
10 18035 1 1 55 VAL CA C 7.082 3.016 15.537 1.00 . A A . 63 VAL CA 1 1
10 18036 1 1 55 VAL CB C 7.232 1.480 15.740 1.00 . A A . 63 VAL CB 1 1
10 18037 1 1 55 VAL CG1 C 8.174 1.183 16.926 1.00 . A A . 63 VAL CG1 1 1
10 18038 1 1 55 VAL CG2 C 5.855 0.865 16.037 1.00 . A A . 63 VAL CG2 1 1
10 18039 1 1 55 VAL H H 6.261 2.843 13.572 1.00 . A A . 63 VAL H 1 1
10 18040 1 1 55 VAL HA H 6.668 3.431 16.443 1.00 . A A . 63 VAL HA 1 1
10 18041 1 1 55 VAL HB H 7.643 1.039 14.843 1.00 . A A . 63 VAL HB 1 1
10 18042 1 1 55 VAL HG11 H 9.189 1.429 16.650 1.00 . A A . 63 VAL HG11 1 1
10 18043 1 1 55 VAL HG12 H 8.115 0.136 17.180 1.00 . A A . 63 VAL HG12 1 1
10 18044 1 1 55 VAL HG13 H 7.877 1.777 17.777 1.00 . A A . 63 VAL HG13 1 1
10 18045 1 1 55 VAL HG21 H 5.979 -0.137 16.421 1.00 . A A . 63 VAL HG21 1 1
10 18046 1 1 55 VAL HG22 H 5.272 0.831 15.128 1.00 . A A . 63 VAL HG22 1 1
10 18047 1 1 55 VAL HG23 H 5.343 1.470 16.770 1.00 . A A . 63 VAL HG23 1 1
10 18048 1 1 55 VAL N N 6.147 3.304 14.430 1.00 . A A . 63 VAL N 1 1
10 18049 1 1 55 VAL O O 9.062 4.169 16.268 1.00 . A A . 63 VAL O 1 1
10 18050 1 1 56 ASN C C 10.440 4.704 12.349 1.00 . A A . 64 ASN C 1 1
10 18051 1 1 56 ASN CA C 10.299 4.197 13.783 1.00 . A A . 64 ASN CA 1 1
10 18052 1 1 56 ASN CB C 11.383 3.158 14.069 1.00 . A A . 64 ASN CB 1 1
10 18053 1 1 56 ASN CG C 12.733 3.840 14.287 1.00 . A A . 64 ASN CG 1 1
10 18054 1 1 56 ASN H H 8.454 3.176 13.349 1.00 . A A . 64 ASN H 1 1
10 18055 1 1 56 ASN HA H 10.457 5.030 14.450 1.00 . A A . 64 ASN HA 1 1
10 18056 1 1 56 ASN HB2 H 11.116 2.599 14.953 1.00 . A A . 64 ASN HB2 1 1
10 18057 1 1 56 ASN HB3 H 11.456 2.485 13.229 1.00 . A A . 64 ASN HB3 1 1
10 18058 1 1 56 ASN HD21 H 13.766 2.416 13.365 1.00 . A A . 64 ASN HD21 1 1
10 18059 1 1 56 ASN HD22 H 14.692 3.701 13.975 1.00 . A A . 64 ASN HD22 1 1
10 18060 1 1 56 ASN N N 8.962 3.629 14.065 1.00 . A A . 64 ASN N 1 1
10 18061 1 1 56 ASN ND2 N 13.821 3.272 13.838 1.00 . A A . 64 ASN ND2 1 1
10 18062 1 1 56 ASN O O 9.651 4.363 11.474 1.00 . A A . 64 ASN O 1 1
10 18063 1 1 56 ASN OD1 O 12.799 4.919 14.881 1.00 . A A . 64 ASN OD1 1 1
10 18064 1 1 57 SER C C 13.261 6.390 10.698 1.00 . A A . 65 SER C 1 1
10 18065 1 1 57 SER CA C 11.771 6.089 10.816 1.00 . A A . 65 SER CA 1 1
10 18066 1 1 57 SER CB C 10.971 7.368 10.592 1.00 . A A . 65 SER CB 1 1
10 18067 1 1 57 SER H H 12.055 5.757 12.887 1.00 . A A . 65 SER H 1 1
10 18068 1 1 57 SER HA H 11.509 5.377 10.047 1.00 . A A . 65 SER HA 1 1
10 18069 1 1 57 SER HB2 H 11.253 8.109 11.323 1.00 . A A . 65 SER HB2 1 1
10 18070 1 1 57 SER HB3 H 11.184 7.745 9.602 1.00 . A A . 65 SER HB3 1 1
10 18071 1 1 57 SER HG H 9.380 7.040 11.665 1.00 . A A . 65 SER HG 1 1
10 18072 1 1 57 SER N N 11.469 5.530 12.135 1.00 . A A . 65 SER N 1 1
10 18073 1 1 57 SER O O 13.885 6.834 11.670 1.00 . A A . 65 SER O 1 1
10 18074 1 1 57 SER OG O 9.583 7.086 10.727 1.00 . A A . 65 SER OG 1 1
10 18075 1 1 58 ASN C C 15.346 8.051 8.985 1.00 . A A . 66 ASN C 1 1
10 18076 1 1 58 ASN CA C 15.224 6.523 9.250 1.00 . A A . 66 ASN CA 1 1
10 18077 1 1 58 ASN CB C 15.771 5.713 8.055 1.00 . A A . 66 ASN CB 1 1
10 18078 1 1 58 ASN CG C 17.261 5.996 7.844 1.00 . A A . 66 ASN CG 1 1
10 18079 1 1 58 ASN H H 13.263 5.890 8.747 1.00 . A A . 66 ASN H 1 1
10 18080 1 1 58 ASN HA H 15.774 6.255 10.139 1.00 . A A . 66 ASN HA 1 1
10 18081 1 1 58 ASN HB2 H 15.640 4.661 8.255 1.00 . A A . 66 ASN HB2 1 1
10 18082 1 1 58 ASN HB3 H 15.235 5.969 7.157 1.00 . A A . 66 ASN HB3 1 1
10 18083 1 1 58 ASN HD21 H 17.668 4.150 7.238 1.00 . A A . 66 ASN HD21 1 1
10 18084 1 1 58 ASN HD22 H 18.994 5.209 7.278 1.00 . A A . 66 ASN HD22 1 1
10 18085 1 1 58 ASN N N 13.819 6.205 9.491 1.00 . A A . 66 ASN N 1 1
10 18086 1 1 58 ASN ND2 N 18.039 5.039 7.419 1.00 . A A . 66 ASN ND2 1 1
10 18087 1 1 58 ASN O O 14.626 8.575 8.132 1.00 . A A . 66 ASN O 1 1
10 18088 1 1 58 ASN OD1 O 17.727 7.113 8.072 1.00 . A A . 66 ASN OD1 1 1
10 18089 1 1 59 PRO C C 16.907 10.741 8.311 1.00 . A A . 67 PRO C 1 1
10 18090 1 1 59 PRO CA C 16.226 10.296 9.627 1.00 . A A . 67 PRO CA 1 1
10 18091 1 1 59 PRO CB C 17.055 10.733 10.833 1.00 . A A . 67 PRO CB 1 1
10 18092 1 1 59 PRO CD C 17.092 8.326 10.821 1.00 . A A . 67 PRO CD 1 1
10 18093 1 1 59 PRO CG C 17.926 9.563 11.138 1.00 . A A . 67 PRO CG 1 1
10 18094 1 1 59 PRO HA H 15.237 10.708 9.714 1.00 . A A . 67 PRO HA 1 1
10 18095 1 1 59 PRO HB2 H 17.654 11.597 10.579 1.00 . A A . 67 PRO HB2 1 1
10 18096 1 1 59 PRO HB3 H 16.419 10.946 11.677 1.00 . A A . 67 PRO HB3 1 1
10 18097 1 1 59 PRO HD2 H 17.720 7.530 10.442 1.00 . A A . 67 PRO HD2 1 1
10 18098 1 1 59 PRO HD3 H 16.531 8.002 11.683 1.00 . A A . 67 PRO HD3 1 1
10 18099 1 1 59 PRO HG2 H 18.812 9.591 10.516 1.00 . A A . 67 PRO HG2 1 1
10 18100 1 1 59 PRO HG3 H 18.198 9.556 12.181 1.00 . A A . 67 PRO HG3 1 1
10 18101 1 1 59 PRO N N 16.160 8.803 9.763 1.00 . A A . 67 PRO N 1 1
10 18102 1 1 59 PRO O O 17.793 10.040 7.824 1.00 . A A . 67 PRO O 1 1
10 18103 1 1 60 LEU C C 14.107 12.547 7.565 1.00 . A A . 68 LEU C 1 1
10 18104 1 1 60 LEU CA C 15.451 12.843 8.231 1.00 . A A . 68 LEU CA 1 1
10 18105 1 1 60 LEU CB C 15.848 14.302 7.951 1.00 . A A . 68 LEU CB 1 1
10 18106 1 1 60 LEU CD1 C 17.648 16.018 8.255 1.00 . A A . 68 LEU CD1 1 1
10 18107 1 1 60 LEU CD2 C 16.796 14.769 10.242 1.00 . A A . 68 LEU CD2 1 1
10 18108 1 1 60 LEU CG C 17.120 14.665 8.740 1.00 . A A . 68 LEU CG 1 1
10 18109 1 1 60 LEU H H 16.964 12.179 6.889 1.00 . A A . 68 LEU H 1 1
10 18110 1 1 60 LEU HA H 15.346 12.720 9.297 1.00 . A A . 68 LEU HA 1 1
10 18111 1 1 60 LEU HB2 H 16.034 14.424 6.895 1.00 . A A . 68 LEU HB2 1 1
10 18112 1 1 60 LEU HB3 H 15.044 14.957 8.254 1.00 . A A . 68 LEU HB3 1 1
10 18113 1 1 60 LEU HD11 H 18.038 15.915 7.253 1.00 . A A . 68 LEU HD11 1 1
10 18114 1 1 60 LEU HD12 H 18.434 16.355 8.914 1.00 . A A . 68 LEU HD12 1 1
10 18115 1 1 60 LEU HD13 H 16.844 16.739 8.256 1.00 . A A . 68 LEU HD13 1 1
10 18116 1 1 60 LEU HD21 H 16.635 13.778 10.642 1.00 . A A . 68 LEU HD21 1 1
10 18117 1 1 60 LEU HD22 H 15.900 15.358 10.375 1.00 . A A . 68 LEU HD22 1 1
10 18118 1 1 60 LEU HD23 H 17.618 15.239 10.760 1.00 . A A . 68 LEU HD23 1 1
10 18119 1 1 60 LEU HG H 17.868 13.903 8.580 1.00 . A A . 68 LEU HG 1 1
10 18120 1 1 60 LEU N N 16.512 11.926 7.717 1.00 . A A . 68 LEU N 1 1
10 18121 1 1 60 LEU O O 14.050 12.291 6.358 1.00 . A A . 68 LEU O 1 1
10 18122 1 1 61 THR C C 10.615 13.152 8.588 1.00 . A A . 69 THR C 1 1
10 18123 1 1 61 THR CA C 11.671 12.330 7.839 1.00 . A A . 69 THR CA 1 1
10 18124 1 1 61 THR CB C 11.340 10.825 7.953 1.00 . A A . 69 THR CB 1 1
10 18125 1 1 61 THR CG2 C 11.425 10.344 9.424 1.00 . A A . 69 THR CG2 1 1
10 18126 1 1 61 THR H H 13.143 12.807 9.308 1.00 . A A . 69 THR H 1 1
10 18127 1 1 61 THR HA H 11.644 12.606 6.796 1.00 . A A . 69 THR HA 1 1
10 18128 1 1 61 THR HB H 12.048 10.263 7.363 1.00 . A A . 69 THR HB 1 1
10 18129 1 1 61 THR HG1 H 9.407 10.979 8.068 1.00 . A A . 69 THR HG1 1 1
10 18130 1 1 61 THR HG21 H 12.263 9.669 9.525 1.00 . A A . 69 THR HG21 1 1
10 18131 1 1 61 THR HG22 H 10.517 9.815 9.677 1.00 . A A . 69 THR HG22 1 1
10 18132 1 1 61 THR HG23 H 11.549 11.172 10.107 1.00 . A A . 69 THR HG23 1 1
10 18133 1 1 61 THR N N 13.026 12.591 8.359 1.00 . A A . 69 THR N 1 1
10 18134 1 1 61 THR O O 10.670 13.277 9.815 1.00 . A A . 69 THR O 1 1
10 18135 1 1 61 THR OG1 O 10.034 10.595 7.452 1.00 . A A . 69 THR OG1 1 1
10 18136 1 1 62 GLU C C 7.216 14.211 7.781 1.00 . A A . 70 GLU C 1 1
10 18137 1 1 62 GLU CA C 8.577 14.515 8.421 1.00 . A A . 70 GLU CA 1 1
10 18138 1 1 62 GLU CB C 8.894 16.015 8.286 1.00 . A A . 70 GLU CB 1 1
10 18139 1 1 62 GLU CD C 10.121 16.068 10.510 1.00 . A A . 70 GLU CD 1 1
10 18140 1 1 62 GLU CG C 10.221 16.351 9.002 1.00 . A A . 70 GLU CG 1 1
10 18141 1 1 62 GLU H H 9.669 13.565 6.862 1.00 . A A . 70 GLU H 1 1
10 18142 1 1 62 GLU HA H 8.516 14.279 9.474 1.00 . A A . 70 GLU HA 1 1
10 18143 1 1 62 GLU HB2 H 8.974 16.274 7.240 1.00 . A A . 70 GLU HB2 1 1
10 18144 1 1 62 GLU HB3 H 8.097 16.590 8.734 1.00 . A A . 70 GLU HB3 1 1
10 18145 1 1 62 GLU HG2 H 11.011 15.745 8.581 1.00 . A A . 70 GLU HG2 1 1
10 18146 1 1 62 GLU HG3 H 10.451 17.395 8.848 1.00 . A A . 70 GLU HG3 1 1
10 18147 1 1 62 GLU N N 9.654 13.706 7.832 1.00 . A A . 70 GLU N 1 1
10 18148 1 1 62 GLU O O 7.141 13.830 6.612 1.00 . A A . 70 GLU O 1 1
10 18149 1 1 62 GLU OE1 O 9.058 16.294 11.073 1.00 . A A . 70 GLU OE1 1 1
10 18150 1 1 62 GLU OE2 O 11.110 15.630 11.075 1.00 . A A . 70 GLU OE2 1 1
10 18151 1 1 63 ALA C C 4.431 12.862 7.639 1.00 . A A . 71 ALA C 1 1
10 18152 1 1 63 ALA CA C 4.764 14.305 8.049 1.00 . A A . 71 ALA CA 1 1
10 18153 1 1 63 ALA CB C 4.501 15.266 6.881 1.00 . A A . 71 ALA CB 1 1
10 18154 1 1 63 ALA H H 6.281 14.816 9.446 1.00 . A A . 71 ALA H 1 1
10 18155 1 1 63 ALA HA H 4.097 14.574 8.853 1.00 . A A . 71 ALA HA 1 1
10 18156 1 1 63 ALA HB1 H 5.251 15.124 6.117 1.00 . A A . 71 ALA HB1 1 1
10 18157 1 1 63 ALA HB2 H 4.538 16.285 7.238 1.00 . A A . 71 ALA HB2 1 1
10 18158 1 1 63 ALA HB3 H 3.523 15.066 6.466 1.00 . A A . 71 ALA HB3 1 1
10 18159 1 1 63 ALA N N 6.144 14.461 8.543 1.00 . A A . 71 ALA N 1 1
10 18160 1 1 63 ALA O O 4.500 12.501 6.456 1.00 . A A . 71 ALA O 1 1
10 18161 1 1 64 PHE C C 2.346 10.354 9.210 1.00 . A A . 72 PHE C 1 1
10 18162 1 1 64 PHE CA C 3.580 10.690 8.388 1.00 . A A . 72 PHE CA 1 1
10 18163 1 1 64 PHE CB C 4.722 9.702 8.667 1.00 . A A . 72 PHE CB 1 1
10 18164 1 1 64 PHE CD1 C 6.623 10.724 7.355 1.00 . A A . 72 PHE CD1 1 1
10 18165 1 1 64 PHE CD2 C 5.581 8.701 6.520 1.00 . A A . 72 PHE CD2 1 1
10 18166 1 1 64 PHE CE1 C 7.481 10.734 6.250 1.00 . A A . 72 PHE CE1 1 1
10 18167 1 1 64 PHE CE2 C 6.441 8.709 5.420 1.00 . A A . 72 PHE CE2 1 1
10 18168 1 1 64 PHE CG C 5.673 9.708 7.489 1.00 . A A . 72 PHE CG 1 1
10 18169 1 1 64 PHE CZ C 7.389 9.725 5.283 1.00 . A A . 72 PHE CZ 1 1
10 18170 1 1 64 PHE H H 3.926 12.427 9.528 1.00 . A A . 72 PHE H 1 1
10 18171 1 1 64 PHE HA H 3.294 10.609 7.348 1.00 . A A . 72 PHE HA 1 1
10 18172 1 1 64 PHE HB2 H 5.249 10.010 9.559 1.00 . A A . 72 PHE HB2 1 1
10 18173 1 1 64 PHE HB3 H 4.320 8.711 8.808 1.00 . A A . 72 PHE HB3 1 1
10 18174 1 1 64 PHE HD1 H 6.694 11.500 8.102 1.00 . A A . 72 PHE HD1 1 1
10 18175 1 1 64 PHE HD2 H 4.848 7.915 6.626 1.00 . A A . 72 PHE HD2 1 1
10 18176 1 1 64 PHE HE1 H 8.216 11.518 6.145 1.00 . A A . 72 PHE HE1 1 1
10 18177 1 1 64 PHE HE2 H 6.369 7.930 4.675 1.00 . A A . 72 PHE HE2 1 1
10 18178 1 1 64 PHE HZ H 8.052 9.733 4.430 1.00 . A A . 72 PHE HZ 1 1
10 18179 1 1 64 PHE N N 4.008 12.064 8.626 1.00 . A A . 72 PHE N 1 1
10 18180 1 1 64 PHE O O 2.229 10.755 10.372 1.00 . A A . 72 PHE O 1 1
10 18181 1 1 65 ARG C C -0.360 7.972 8.645 1.00 . A A . 73 ARG C 1 1
10 18182 1 1 65 ARG CA C 0.133 9.315 9.188 1.00 . A A . 73 ARG CA 1 1
10 18183 1 1 65 ARG CB C -0.889 10.450 8.883 1.00 . A A . 73 ARG CB 1 1
10 18184 1 1 65 ARG CD C -2.399 9.973 10.868 1.00 . A A . 73 ARG CD 1 1
10 18185 1 1 65 ARG CG C -2.326 10.083 9.337 1.00 . A A . 73 ARG CG 1 1
10 18186 1 1 65 ARG CZ C -2.916 12.297 11.621 1.00 . A A . 73 ARG CZ 1 1
10 18187 1 1 65 ARG H H 1.551 9.428 7.630 1.00 . A A . 73 ARG H 1 1
10 18188 1 1 65 ARG HA H 0.262 9.243 10.257 1.00 . A A . 73 ARG HA 1 1
10 18189 1 1 65 ARG HB2 H -0.572 11.345 9.392 1.00 . A A . 73 ARG HB2 1 1
10 18190 1 1 65 ARG HB3 H -0.891 10.637 7.818 1.00 . A A . 73 ARG HB3 1 1
10 18191 1 1 65 ARG HD2 H -3.404 9.706 11.159 1.00 . A A . 73 ARG HD2 1 1
10 18192 1 1 65 ARG HD3 H -1.716 9.207 11.204 1.00 . A A . 73 ARG HD3 1 1
10 18193 1 1 65 ARG HE H -1.129 11.381 11.829 1.00 . A A . 73 ARG HE 1 1
10 18194 1 1 65 ARG HG2 H -3.007 10.852 9.001 1.00 . A A . 73 ARG HG2 1 1
10 18195 1 1 65 ARG HG3 H -2.604 9.141 8.888 1.00 . A A . 73 ARG HG3 1 1
10 18196 1 1 65 ARG HH11 H -4.478 11.358 10.758 1.00 . A A . 73 ARG HH11 1 1
10 18197 1 1 65 ARG HH12 H -4.785 12.975 11.294 1.00 . A A . 73 ARG HH12 1 1
10 18198 1 1 65 ARG HH21 H -1.575 13.491 12.508 1.00 . A A . 73 ARG HH21 1 1
10 18199 1 1 65 ARG HH22 H -3.150 14.174 12.280 1.00 . A A . 73 ARG HH22 1 1
10 18200 1 1 65 ARG N N 1.405 9.666 8.570 1.00 . A A . 73 ARG N 1 1
10 18201 1 1 65 ARG NE N -2.041 11.264 11.492 1.00 . A A . 73 ARG NE 1 1
10 18202 1 1 65 ARG NH1 N -4.160 12.202 11.190 1.00 . A A . 73 ARG NH1 1 1
10 18203 1 1 65 ARG NH2 N -2.516 13.407 12.180 1.00 . A A . 73 ARG NH2 1 1
10 18204 1 1 65 ARG O O -0.206 7.694 7.470 1.00 . A A . 73 ARG O 1 1
10 18205 1 1 66 VAL C C -3.060 5.925 9.081 1.00 . A A . 74 VAL C 1 1
10 18206 1 1 66 VAL CA C -1.522 5.862 9.090 1.00 . A A . 74 VAL CA 1 1
10 18207 1 1 66 VAL CB C -1.012 4.733 10.025 1.00 . A A . 74 VAL CB 1 1
10 18208 1 1 66 VAL CG1 C -1.488 4.972 11.469 1.00 . A A . 74 VAL CG1 1 1
10 18209 1 1 66 VAL CG2 C -1.522 3.368 9.533 1.00 . A A . 74 VAL CG2 1 1
10 18210 1 1 66 VAL H H -1.069 7.435 10.443 1.00 . A A . 74 VAL H 1 1
10 18211 1 1 66 VAL HA H -1.182 5.665 8.084 1.00 . A A . 74 VAL HA 1 1
10 18212 1 1 66 VAL HB H 0.069 4.738 10.013 1.00 . A A . 74 VAL HB 1 1
10 18213 1 1 66 VAL HG11 H -1.205 5.966 11.782 1.00 . A A . 74 VAL HG11 1 1
10 18214 1 1 66 VAL HG12 H -1.031 4.244 12.123 1.00 . A A . 74 VAL HG12 1 1
10 18215 1 1 66 VAL HG13 H -2.561 4.871 11.515 1.00 . A A . 74 VAL HG13 1 1
10 18216 1 1 66 VAL HG21 H -2.596 3.405 9.419 1.00 . A A . 74 VAL HG21 1 1
10 18217 1 1 66 VAL HG22 H -1.263 2.606 10.253 1.00 . A A . 74 VAL HG22 1 1
10 18218 1 1 66 VAL HG23 H -1.067 3.135 8.582 1.00 . A A . 74 VAL HG23 1 1
10 18219 1 1 66 VAL N N -0.972 7.157 9.511 1.00 . A A . 74 VAL N 1 1
10 18220 1 1 66 VAL O O -3.674 6.328 10.075 1.00 . A A . 74 VAL O 1 1
10 18221 1 1 67 ASN C C -5.707 4.336 7.227 1.00 . A A . 75 ASN C 1 1
10 18222 1 1 67 ASN CA C -5.129 5.626 7.795 1.00 . A A . 75 ASN CA 1 1
10 18223 1 1 67 ASN CB C -5.520 6.801 6.898 1.00 . A A . 75 ASN CB 1 1
10 18224 1 1 67 ASN CG C -4.962 8.101 7.467 1.00 . A A . 75 ASN CG 1 1
10 18225 1 1 67 ASN H H -3.125 5.277 7.168 1.00 . A A . 75 ASN H 1 1
10 18226 1 1 67 ASN HA H -5.562 5.791 8.770 1.00 . A A . 75 ASN HA 1 1
10 18227 1 1 67 ASN HB2 H -5.120 6.643 5.908 1.00 . A A . 75 ASN HB2 1 1
10 18228 1 1 67 ASN HB3 H -6.596 6.869 6.845 1.00 . A A . 75 ASN HB3 1 1
10 18229 1 1 67 ASN HD21 H -5.930 7.931 9.192 1.00 . A A . 75 ASN HD21 1 1
10 18230 1 1 67 ASN HD22 H -4.957 9.313 9.037 1.00 . A A . 75 ASN HD22 1 1
10 18231 1 1 67 ASN N N -3.669 5.563 7.936 1.00 . A A . 75 ASN N 1 1
10 18232 1 1 67 ASN ND2 N -5.312 8.479 8.664 1.00 . A A . 75 ASN ND2 1 1
10 18233 1 1 67 ASN O O -5.109 3.703 6.353 1.00 . A A . 75 ASN O 1 1
10 18234 1 1 67 ASN OD1 O -4.185 8.788 6.803 1.00 . A A . 75 ASN OD1 1 1
10 18235 1 1 68 TRP C C -8.641 3.230 6.161 1.00 . A A . 76 TRP C 1 1
10 18236 1 1 68 TRP CA C -7.628 2.805 7.230 1.00 . A A . 76 TRP CA 1 1
10 18237 1 1 68 TRP CB C -8.321 2.124 8.438 1.00 . A A . 76 TRP CB 1 1
10 18238 1 1 68 TRP CD1 C -8.674 -0.290 7.727 1.00 . A A . 76 TRP CD1 1 1
10 18239 1 1 68 TRP CD2 C -10.598 0.866 7.860 1.00 . A A . 76 TRP CD2 1 1
10 18240 1 1 68 TRP CE2 C -10.944 -0.444 7.465 1.00 . A A . 76 TRP CE2 1 1
10 18241 1 1 68 TRP CE3 C -11.634 1.805 8.024 1.00 . A A . 76 TRP CE3 1 1
10 18242 1 1 68 TRP CG C -9.153 0.942 8.013 1.00 . A A . 76 TRP CG 1 1
10 18243 1 1 68 TRP CH2 C -13.286 0.126 7.405 1.00 . A A . 76 TRP CH2 1 1
10 18244 1 1 68 TRP CZ2 C -12.268 -0.815 7.237 1.00 . A A . 76 TRP CZ2 1 1
10 18245 1 1 68 TRP CZ3 C -12.971 1.435 7.797 1.00 . A A . 76 TRP CZ3 1 1
10 18246 1 1 68 TRP H H -7.333 4.565 8.369 1.00 . A A . 76 TRP H 1 1
10 18247 1 1 68 TRP HA H -6.926 2.115 6.785 1.00 . A A . 76 TRP HA 1 1
10 18248 1 1 68 TRP HB2 H -7.568 1.788 9.134 1.00 . A A . 76 TRP HB2 1 1
10 18249 1 1 68 TRP HB3 H -8.955 2.847 8.932 1.00 . A A . 76 TRP HB3 1 1
10 18250 1 1 68 TRP HD1 H -7.635 -0.582 7.747 1.00 . A A . 76 TRP HD1 1 1
10 18251 1 1 68 TRP HE1 H -9.663 -2.056 7.138 1.00 . A A . 76 TRP HE1 1 1
10 18252 1 1 68 TRP HE3 H -11.400 2.815 8.325 1.00 . A A . 76 TRP HE3 1 1
10 18253 1 1 68 TRP HH2 H -14.315 -0.154 7.232 1.00 . A A . 76 TRP HH2 1 1
10 18254 1 1 68 TRP HZ2 H -12.507 -1.824 6.936 1.00 . A A . 76 TRP HZ2 1 1
10 18255 1 1 68 TRP HZ3 H -13.760 2.162 7.924 1.00 . A A . 76 TRP HZ3 1 1
10 18256 1 1 68 TRP N N -6.905 3.988 7.701 1.00 . A A . 76 TRP N 1 1
10 18257 1 1 68 TRP NE1 N -9.737 -1.113 7.393 1.00 . A A . 76 TRP NE1 1 1
10 18258 1 1 68 TRP O O -9.590 3.966 6.449 1.00 . A A . 76 TRP O 1 1
10 18259 1 1 69 LEU C C -10.583 2.501 3.812 1.00 . A A . 77 LEU C 1 1
10 18260 1 1 69 LEU CA C -9.223 3.203 3.781 1.00 . A A . 77 LEU CA 1 1
10 18261 1 1 69 LEU CB C -8.491 2.870 2.452 1.00 . A A . 77 LEU CB 1 1
10 18262 1 1 69 LEU CD1 C -10.364 3.846 1.001 1.00 . A A . 77 LEU CD1 1 1
10 18263 1 1 69 LEU CD2 C -8.403 5.296 1.648 1.00 . A A . 77 LEU CD2 1 1
10 18264 1 1 69 LEU CG C -8.853 3.863 1.299 1.00 . A A . 77 LEU CG 1 1
10 18265 1 1 69 LEU H H -7.587 2.267 4.749 1.00 . A A . 77 LEU H 1 1
10 18266 1 1 69 LEU HA H -9.375 4.269 3.830 1.00 . A A . 77 LEU HA 1 1
10 18267 1 1 69 LEU HB2 H -7.426 2.910 2.623 1.00 . A A . 77 LEU HB2 1 1
10 18268 1 1 69 LEU HB3 H -8.757 1.867 2.151 1.00 . A A . 77 LEU HB3 1 1
10 18269 1 1 69 LEU HD11 H -10.679 2.833 0.795 1.00 . A A . 77 LEU HD11 1 1
10 18270 1 1 69 LEU HD12 H -10.569 4.468 0.143 1.00 . A A . 77 LEU HD12 1 1
10 18271 1 1 69 LEU HD13 H -10.902 4.223 1.858 1.00 . A A . 77 LEU HD13 1 1
10 18272 1 1 69 LEU HD21 H -8.362 5.891 0.747 1.00 . A A . 77 LEU HD21 1 1
10 18273 1 1 69 LEU HD22 H -7.425 5.266 2.103 1.00 . A A . 77 LEU HD22 1 1
10 18274 1 1 69 LEU HD23 H -9.109 5.735 2.338 1.00 . A A . 77 LEU HD23 1 1
10 18275 1 1 69 LEU HG H -8.331 3.535 0.412 1.00 . A A . 77 LEU HG 1 1
10 18276 1 1 69 LEU N N -8.385 2.812 4.914 1.00 . A A . 77 LEU N 1 1
10 18277 1 1 69 LEU O O -11.624 3.158 3.926 1.00 . A A . 77 LEU O 1 1
10 18278 1 1 70 SER C C -11.507 -1.102 3.991 1.00 . A A . 78 SER C 1 1
10 18279 1 1 70 SER CA C -11.802 0.375 3.756 1.00 . A A . 78 SER CA 1 1
10 18280 1 1 70 SER CB C -12.570 0.546 2.445 1.00 . A A . 78 SER CB 1 1
10 18281 1 1 70 SER H H -9.707 0.699 3.644 1.00 . A A . 78 SER H 1 1
10 18282 1 1 70 SER HA H -12.420 0.735 4.563 1.00 . A A . 78 SER HA 1 1
10 18283 1 1 70 SER HB2 H -13.529 0.057 2.516 1.00 . A A . 78 SER HB2 1 1
10 18284 1 1 70 SER HB3 H -12.724 1.601 2.258 1.00 . A A . 78 SER HB3 1 1
10 18285 1 1 70 SER HG H -12.449 -0.324 0.707 1.00 . A A . 78 SER HG 1 1
10 18286 1 1 70 SER N N -10.566 1.163 3.723 1.00 . A A . 78 SER N 1 1
10 18287 1 1 70 SER O O -10.413 -1.568 3.706 1.00 . A A . 78 SER O 1 1
10 18288 1 1 70 SER OG O -11.827 -0.042 1.383 1.00 . A A . 78 SER OG 1 1
10 18289 1 1 71 GLY C C -11.134 -3.657 5.458 1.00 . A A . 79 GLY C 1 1
10 18290 1 1 71 GLY CA C -12.424 -3.276 4.728 1.00 . A A . 79 GLY CA 1 1
10 18291 1 1 71 GLY H H -13.374 -1.380 4.644 1.00 . A A . 79 GLY H 1 1
10 18292 1 1 71 GLY HA2 H -13.268 -3.581 5.328 1.00 . A A . 79 GLY HA2 1 1
10 18293 1 1 71 GLY HA3 H -12.458 -3.799 3.784 1.00 . A A . 79 GLY HA3 1 1
10 18294 1 1 71 GLY N N -12.520 -1.828 4.474 1.00 . A A . 79 GLY N 1 1
10 18295 1 1 71 GLY O O -11.091 -3.679 6.691 1.00 . A A . 79 GLY O 1 1
10 18296 1 1 72 THR C C -7.640 -3.407 4.684 1.00 . A A . 80 THR C 1 1
10 18297 1 1 72 THR CA C -8.770 -4.310 5.236 1.00 . A A . 80 THR CA 1 1
10 18298 1 1 72 THR CB C -8.452 -5.780 4.921 1.00 . A A . 80 THR CB 1 1
10 18299 1 1 72 THR CG2 C -9.513 -6.694 5.547 1.00 . A A . 80 THR CG2 1 1
10 18300 1 1 72 THR H H -10.188 -3.890 3.709 1.00 . A A . 80 THR H 1 1
10 18301 1 1 72 THR HA H -8.805 -4.191 6.310 1.00 . A A . 80 THR HA 1 1
10 18302 1 1 72 THR HB H -7.486 -6.033 5.333 1.00 . A A . 80 THR HB 1 1
10 18303 1 1 72 THR HG1 H -7.661 -5.511 3.163 1.00 . A A . 80 THR HG1 1 1
10 18304 1 1 72 THR HG21 H -9.685 -6.398 6.571 1.00 . A A . 80 THR HG21 1 1
10 18305 1 1 72 THR HG22 H -9.169 -7.717 5.521 1.00 . A A . 80 THR HG22 1 1
10 18306 1 1 72 THR HG23 H -10.434 -6.611 4.989 1.00 . A A . 80 THR HG23 1 1
10 18307 1 1 72 THR N N -10.084 -3.941 4.682 1.00 . A A . 80 THR N 1 1
10 18308 1 1 72 THR O O -6.498 -3.486 5.146 1.00 . A A . 80 THR O 1 1
10 18309 1 1 72 THR OG1 O -8.430 -5.968 3.512 1.00 . A A . 80 THR OG1 1 1
10 18310 1 1 73 TYR C C -6.634 -0.515 3.923 1.00 . A A . 81 TYR C 1 1
10 18311 1 1 73 TYR CA C -6.985 -1.705 3.031 1.00 . A A . 81 TYR CA 1 1
10 18312 1 1 73 TYR CB C -7.552 -1.180 1.704 1.00 . A A . 81 TYR CB 1 1
10 18313 1 1 73 TYR CD1 C -8.701 -3.188 0.696 1.00 . A A . 81 TYR CD1 1 1
10 18314 1 1 73 TYR CD2 C -6.599 -2.445 -0.259 1.00 . A A . 81 TYR CD2 1 1
10 18315 1 1 73 TYR CE1 C -8.763 -4.223 -0.246 1.00 . A A . 81 TYR CE1 1 1
10 18316 1 1 73 TYR CE2 C -6.660 -3.480 -1.199 1.00 . A A . 81 TYR CE2 1 1
10 18317 1 1 73 TYR CG C -7.618 -2.299 0.690 1.00 . A A . 81 TYR CG 1 1
10 18318 1 1 73 TYR CZ C -7.742 -4.369 -1.193 1.00 . A A . 81 TYR CZ 1 1
10 18319 1 1 73 TYR H H -8.881 -2.586 3.327 1.00 . A A . 81 TYR H 1 1
10 18320 1 1 73 TYR HA H -6.090 -2.271 2.824 1.00 . A A . 81 TYR HA 1 1
10 18321 1 1 73 TYR HB2 H -8.545 -0.790 1.870 1.00 . A A . 81 TYR HB2 1 1
10 18322 1 1 73 TYR HB3 H -6.917 -0.391 1.330 1.00 . A A . 81 TYR HB3 1 1
10 18323 1 1 73 TYR HD1 H -9.489 -3.077 1.427 1.00 . A A . 81 TYR HD1 1 1
10 18324 1 1 73 TYR HD2 H -5.764 -1.758 -0.262 1.00 . A A . 81 TYR HD2 1 1
10 18325 1 1 73 TYR HE1 H -9.598 -4.907 -0.242 1.00 . A A . 81 TYR HE1 1 1
10 18326 1 1 73 TYR HE2 H -5.873 -3.594 -1.929 1.00 . A A . 81 TYR HE2 1 1
10 18327 1 1 73 TYR HH H -7.889 -4.997 -2.990 1.00 . A A . 81 TYR HH 1 1
10 18328 1 1 73 TYR N N -7.965 -2.583 3.670 1.00 . A A . 81 TYR N 1 1
10 18329 1 1 73 TYR O O -7.516 0.092 4.537 1.00 . A A . 81 TYR O 1 1
10 18330 1 1 73 TYR OH O -7.803 -5.390 -2.120 1.00 . A A . 81 TYR OH 1 1
10 18331 1 1 74 PHE C C -3.632 1.601 3.999 1.00 . A A . 82 PHE C 1 1
10 18332 1 1 74 PHE CA C -4.872 1.012 4.678 1.00 . A A . 82 PHE CA 1 1
10 18333 1 1 74 PHE CB C -4.615 0.636 6.162 1.00 . A A . 82 PHE CB 1 1
10 18334 1 1 74 PHE CD1 C -2.189 0.242 6.763 1.00 . A A . 82 PHE CD1 1 1
10 18335 1 1 74 PHE CD2 C -3.515 -1.640 6.008 1.00 . A A . 82 PHE CD2 1 1
10 18336 1 1 74 PHE CE1 C -1.082 -0.595 6.910 1.00 . A A . 82 PHE CE1 1 1
10 18337 1 1 74 PHE CE2 C -2.402 -2.477 6.154 1.00 . A A . 82 PHE CE2 1 1
10 18338 1 1 74 PHE CG C -3.409 -0.280 6.314 1.00 . A A . 82 PHE CG 1 1
10 18339 1 1 74 PHE CZ C -1.187 -1.955 6.605 1.00 . A A . 82 PHE CZ 1 1
10 18340 1 1 74 PHE H H -4.708 -0.653 3.381 1.00 . A A . 82 PHE H 1 1
10 18341 1 1 74 PHE HA H -5.644 1.770 4.649 1.00 . A A . 82 PHE HA 1 1
10 18342 1 1 74 PHE HB2 H -4.457 1.532 6.739 1.00 . A A . 82 PHE HB2 1 1
10 18343 1 1 74 PHE HB3 H -5.490 0.128 6.537 1.00 . A A . 82 PHE HB3 1 1
10 18344 1 1 74 PHE HD1 H -2.108 1.293 6.998 1.00 . A A . 82 PHE HD1 1 1
10 18345 1 1 74 PHE HD2 H -4.454 -2.045 5.660 1.00 . A A . 82 PHE HD2 1 1
10 18346 1 1 74 PHE HE1 H -0.142 -0.190 7.256 1.00 . A A . 82 PHE HE1 1 1
10 18347 1 1 74 PHE HE2 H -2.483 -3.528 5.917 1.00 . A A . 82 PHE HE2 1 1
10 18348 1 1 74 PHE HZ H -0.329 -2.602 6.718 1.00 . A A . 82 PHE HZ 1 1
10 18349 1 1 74 PHE N N -5.346 -0.151 3.931 1.00 . A A . 82 PHE N 1 1
10 18350 1 1 74 PHE O O -2.979 0.918 3.200 1.00 . A A . 82 PHE O 1 1
10 18351 1 1 75 GLU C C -1.603 4.642 4.491 1.00 . A A . 83 GLU C 1 1
10 18352 1 1 75 GLU CA C -2.238 3.568 3.607 1.00 . A A . 83 GLU CA 1 1
10 18353 1 1 75 GLU CB C -2.718 4.187 2.279 1.00 . A A . 83 GLU CB 1 1
10 18354 1 1 75 GLU CD C -4.394 5.814 1.225 1.00 . A A . 83 GLU CD 1 1
10 18355 1 1 75 GLU CG C -3.824 5.239 2.544 1.00 . A A . 83 GLU CG 1 1
10 18356 1 1 75 GLU H H -3.948 3.385 4.859 1.00 . A A . 83 GLU H 1 1
10 18357 1 1 75 GLU HA H -1.480 2.834 3.373 1.00 . A A . 83 GLU HA 1 1
10 18358 1 1 75 GLU HB2 H -1.886 4.660 1.779 1.00 . A A . 83 GLU HB2 1 1
10 18359 1 1 75 GLU HB3 H -3.120 3.407 1.652 1.00 . A A . 83 GLU HB3 1 1
10 18360 1 1 75 GLU HG2 H -4.626 4.778 3.103 1.00 . A A . 83 GLU HG2 1 1
10 18361 1 1 75 GLU HG3 H -3.406 6.046 3.129 1.00 . A A . 83 GLU HG3 1 1
10 18362 1 1 75 GLU N N -3.355 2.883 4.264 1.00 . A A . 83 GLU N 1 1
10 18363 1 1 75 GLU O O -2.199 5.094 5.472 1.00 . A A . 83 GLU O 1 1
10 18364 1 1 75 GLU OE1 O -3.960 5.391 0.155 1.00 . A A . 83 GLU OE1 1 1
10 18365 1 1 75 GLU OE2 O -5.255 6.672 1.310 1.00 . A A . 83 GLU OE2 1 1
10 18366 1 1 76 VAL C C 0.098 7.457 4.090 1.00 . A A . 84 VAL C 1 1
10 18367 1 1 76 VAL CA C 0.334 6.115 4.800 1.00 . A A . 84 VAL CA 1 1
10 18368 1 1 76 VAL CB C 1.846 5.772 4.852 1.00 . A A . 84 VAL CB 1 1
10 18369 1 1 76 VAL CG1 C 2.630 6.883 5.574 1.00 . A A . 84 VAL CG1 1 1
10 18370 1 1 76 VAL CG2 C 2.048 4.448 5.604 1.00 . A A . 84 VAL CG2 1 1
10 18371 1 1 76 VAL H H -0.003 4.677 3.292 1.00 . A A . 84 VAL H 1 1
10 18372 1 1 76 VAL HA H -0.049 6.174 5.806 1.00 . A A . 84 VAL HA 1 1
10 18373 1 1 76 VAL HB H 2.217 5.673 3.843 1.00 . A A . 84 VAL HB 1 1
10 18374 1 1 76 VAL HG11 H 2.299 6.948 6.600 1.00 . A A . 84 VAL HG11 1 1
10 18375 1 1 76 VAL HG12 H 2.455 7.826 5.079 1.00 . A A . 84 VAL HG12 1 1
10 18376 1 1 76 VAL HG13 H 3.685 6.654 5.549 1.00 . A A . 84 VAL HG13 1 1
10 18377 1 1 76 VAL HG21 H 1.418 3.688 5.168 1.00 . A A . 84 VAL HG21 1 1
10 18378 1 1 76 VAL HG22 H 1.786 4.579 6.645 1.00 . A A . 84 VAL HG22 1 1
10 18379 1 1 76 VAL HG23 H 3.082 4.144 5.530 1.00 . A A . 84 VAL HG23 1 1
10 18380 1 1 76 VAL N N -0.399 5.067 4.097 1.00 . A A . 84 VAL N 1 1
10 18381 1 1 76 VAL O O 0.187 7.538 2.867 1.00 . A A . 84 VAL O 1 1
10 18382 1 1 77 VAL C C 0.434 10.850 4.819 1.00 . A A . 85 VAL C 1 1
10 18383 1 1 77 VAL CA C -0.580 9.806 4.330 1.00 . A A . 85 VAL CA 1 1
10 18384 1 1 77 VAL CB C -2.026 10.209 4.740 1.00 . A A . 85 VAL CB 1 1
10 18385 1 1 77 VAL CG1 C -2.384 11.591 4.175 1.00 . A A . 85 VAL CG1 1 1
10 18386 1 1 77 VAL CG2 C -3.026 9.177 4.196 1.00 . A A . 85 VAL CG2 1 1
10 18387 1 1 77 VAL H H -0.337 8.346 5.829 1.00 . A A . 85 VAL H 1 1
10 18388 1 1 77 VAL HA H -0.531 9.757 3.256 1.00 . A A . 85 VAL HA 1 1
10 18389 1 1 77 VAL HB H -2.091 10.241 5.818 1.00 . A A . 85 VAL HB 1 1
10 18390 1 1 77 VAL HG11 H -2.280 11.579 3.100 1.00 . A A . 85 VAL HG11 1 1
10 18391 1 1 77 VAL HG12 H -1.720 12.333 4.593 1.00 . A A . 85 VAL HG12 1 1
10 18392 1 1 77 VAL HG13 H -3.404 11.834 4.436 1.00 . A A . 85 VAL HG13 1 1
10 18393 1 1 77 VAL HG21 H -2.887 9.066 3.131 1.00 . A A . 85 VAL HG21 1 1
10 18394 1 1 77 VAL HG22 H -4.033 9.517 4.392 1.00 . A A . 85 VAL HG22 1 1
10 18395 1 1 77 VAL HG23 H -2.866 8.227 4.682 1.00 . A A . 85 VAL HG23 1 1
10 18396 1 1 77 VAL N N -0.257 8.485 4.871 1.00 . A A . 85 VAL N 1 1
10 18397 1 1 77 VAL O O 0.821 10.852 5.994 1.00 . A A . 85 VAL O 1 1
10 18398 1 1 78 THR C C 1.185 14.008 4.799 1.00 . A A . 86 THR C 1 1
10 18399 1 1 78 THR CA C 1.853 12.753 4.207 1.00 . A A . 86 THR CA 1 1
10 18400 1 1 78 THR CB C 2.657 13.115 2.944 1.00 . A A . 86 THR CB 1 1
10 18401 1 1 78 THR CG2 C 3.621 11.974 2.588 1.00 . A A . 86 THR CG2 1 1
10 18402 1 1 78 THR H H 0.532 11.641 2.979 1.00 . A A . 86 THR H 1 1
10 18403 1 1 78 THR HA H 2.540 12.359 4.943 1.00 . A A . 86 THR HA 1 1
10 18404 1 1 78 THR HB H 3.229 14.012 3.127 1.00 . A A . 86 THR HB 1 1
10 18405 1 1 78 THR HG1 H 2.281 13.594 1.095 1.00 . A A . 86 THR HG1 1 1
10 18406 1 1 78 THR HG21 H 3.883 12.040 1.543 1.00 . A A . 86 THR HG21 1 1
10 18407 1 1 78 THR HG22 H 3.153 11.019 2.780 1.00 . A A . 86 THR HG22 1 1
10 18408 1 1 78 THR HG23 H 4.515 12.062 3.186 1.00 . A A . 86 THR HG23 1 1
10 18409 1 1 78 THR N N 0.871 11.716 3.896 1.00 . A A . 86 THR N 1 1
10 18410 1 1 78 THR O O 0.939 15.000 4.096 1.00 . A A . 86 THR O 1 1
10 18411 1 1 78 THR OG1 O 1.761 13.338 1.862 1.00 . A A . 86 THR OG1 1 1
10 18412 1 1 79 THR C C 1.094 15.271 8.157 1.00 . A A . 87 THR C 1 1
10 18413 1 1 79 THR CA C 0.339 15.077 6.838 1.00 . A A . 87 THR CA 1 1
10 18414 1 1 79 THR CB C -1.155 14.813 7.113 1.00 . A A . 87 THR CB 1 1
10 18415 1 1 79 THR CG2 C -1.794 16.033 7.796 1.00 . A A . 87 THR CG2 1 1
10 18416 1 1 79 THR H H 1.164 13.144 6.597 1.00 . A A . 87 THR H 1 1
10 18417 1 1 79 THR HA H 0.436 15.973 6.244 1.00 . A A . 87 THR HA 1 1
10 18418 1 1 79 THR HB H -1.261 13.955 7.759 1.00 . A A . 87 THR HB 1 1
10 18419 1 1 79 THR HG1 H -1.872 15.401 5.407 1.00 . A A . 87 THR HG1 1 1
10 18420 1 1 79 THR HG21 H -1.508 16.932 7.269 1.00 . A A . 87 THR HG21 1 1
10 18421 1 1 79 THR HG22 H -1.454 16.093 8.819 1.00 . A A . 87 THR HG22 1 1
10 18422 1 1 79 THR HG23 H -2.869 15.934 7.780 1.00 . A A . 87 THR HG23 1 1
10 18423 1 1 79 THR N N 0.924 13.954 6.106 1.00 . A A . 87 THR N 1 1
10 18424 1 1 79 THR O O 1.270 14.313 8.917 1.00 . A A . 87 THR O 1 1
10 18425 1 1 79 THR OG1 O -1.817 14.571 5.884 1.00 . A A . 87 THR OG1 1 1
10 18426 1 1 80 GLY C C 2.597 18.291 9.784 1.00 . A A . 88 GLY C 1 1
10 18427 1 1 80 GLY CA C 2.241 16.810 9.669 1.00 . A A . 88 GLY CA 1 1
10 18428 1 1 80 GLY H H 1.346 17.233 7.789 1.00 . A A . 88 GLY H 1 1
10 18429 1 1 80 GLY HA2 H 1.613 16.534 10.505 1.00 . A A . 88 GLY HA2 1 1
10 18430 1 1 80 GLY HA3 H 3.143 16.221 9.702 1.00 . A A . 88 GLY HA3 1 1
10 18431 1 1 80 GLY N N 1.522 16.511 8.428 1.00 . A A . 88 GLY N 1 1
10 18432 1 1 80 GLY O O 2.401 19.066 8.844 1.00 . A A . 88 GLY O 1 1
10 18433 1 1 81 MET C C 4.637 20.550 10.405 1.00 . A A . 89 MET C 1 1
10 18434 1 1 81 MET CA C 3.461 20.059 11.257 1.00 . A A . 89 MET CA 1 1
10 18435 1 1 81 MET CB C 3.807 20.204 12.740 1.00 . A A . 89 MET CB 1 1
10 18436 1 1 81 MET CE C 3.420 21.800 15.448 1.00 . A A . 89 MET CE 1 1
10 18437 1 1 81 MET CG C 2.541 20.035 13.584 1.00 . A A . 89 MET CG 1 1
10 18438 1 1 81 MET H H 3.201 17.999 11.667 1.00 . A A . 89 MET H 1 1
10 18439 1 1 81 MET HA H 2.607 20.686 11.048 1.00 . A A . 89 MET HA 1 1
10 18440 1 1 81 MET HB2 H 4.528 19.448 13.014 1.00 . A A . 89 MET HB2 1 1
10 18441 1 1 81 MET HB3 H 4.226 21.184 12.918 1.00 . A A . 89 MET HB3 1 1
10 18442 1 1 81 MET HE1 H 2.756 22.375 14.817 1.00 . A A . 89 MET HE1 1 1
10 18443 1 1 81 MET HE2 H 4.437 21.943 15.118 1.00 . A A . 89 MET HE2 1 1
10 18444 1 1 81 MET HE3 H 3.329 22.125 16.474 1.00 . A A . 89 MET HE3 1 1
10 18445 1 1 81 MET HG2 H 1.862 20.851 13.380 1.00 . A A . 89 MET HG2 1 1
10 18446 1 1 81 MET HG3 H 2.064 19.098 13.338 1.00 . A A . 89 MET HG3 1 1
10 18447 1 1 81 MET N N 3.094 18.672 10.962 1.00 . A A . 89 MET N 1 1
10 18448 1 1 81 MET O O 4.678 21.723 10.017 1.00 . A A . 89 MET O 1 1
10 18449 1 1 81 MET SD S 2.983 20.047 15.338 1.00 . A A . 89 MET SD 1 1
10 18450 1 1 82 GLU C C 6.884 19.436 8.047 1.00 . A A . 90 GLU C 1 1
10 18451 1 1 82 GLU CA C 6.848 20.053 9.450 1.00 . A A . 90 GLU CA 1 1
10 18452 1 1 82 GLU CB C 8.094 19.634 10.257 1.00 . A A . 90 GLU CB 1 1
10 18453 1 1 82 GLU CD C 10.585 19.875 10.459 1.00 . A A . 90 GLU CD 1 1
10 18454 1 1 82 GLU CG C 9.366 20.195 9.600 1.00 . A A . 90 GLU CG 1 1
10 18455 1 1 82 GLU H H 5.560 18.770 10.562 1.00 . A A . 90 GLU H 1 1
10 18456 1 1 82 GLU HA H 6.860 21.128 9.346 1.00 . A A . 90 GLU HA 1 1
10 18457 1 1 82 GLU HB2 H 8.013 20.016 11.264 1.00 . A A . 90 GLU HB2 1 1
10 18458 1 1 82 GLU HB3 H 8.157 18.556 10.288 1.00 . A A . 90 GLU HB3 1 1
10 18459 1 1 82 GLU HG2 H 9.490 19.753 8.623 1.00 . A A . 90 GLU HG2 1 1
10 18460 1 1 82 GLU HG3 H 9.273 21.267 9.501 1.00 . A A . 90 GLU HG3 1 1
10 18461 1 1 82 GLU N N 5.628 19.671 10.181 1.00 . A A . 90 GLU N 1 1
10 18462 1 1 82 GLU O O 6.599 18.250 7.865 1.00 . A A . 90 GLU O 1 1
10 18463 1 1 82 GLU OE1 O 10.822 18.706 10.705 1.00 . A A . 90 GLU OE1 1 1
10 18464 1 1 82 GLU OE2 O 11.266 20.805 10.856 1.00 . A A . 90 GLU OE2 1 1
10 18465 1 1 83 GLN C C 8.619 19.108 5.385 1.00 . A A . 91 GLN C 1 1
10 18466 1 1 83 GLN CA C 7.306 19.852 5.657 1.00 . A A . 91 GLN CA 1 1
10 18467 1 1 83 GLN CB C 7.222 21.087 4.732 1.00 . A A . 91 GLN CB 1 1
10 18468 1 1 83 GLN CD C 4.696 21.001 4.622 1.00 . A A . 91 GLN CD 1 1
10 18469 1 1 83 GLN CG C 5.907 21.862 4.970 1.00 . A A . 91 GLN CG 1 1
10 18470 1 1 83 GLN H H 7.435 21.204 7.288 1.00 . A A . 91 GLN H 1 1
10 18471 1 1 83 GLN HA H 6.475 19.199 5.438 1.00 . A A . 91 GLN HA 1 1
10 18472 1 1 83 GLN HB2 H 8.060 21.739 4.931 1.00 . A A . 91 GLN HB2 1 1
10 18473 1 1 83 GLN HB3 H 7.260 20.763 3.703 1.00 . A A . 91 GLN HB3 1 1
10 18474 1 1 83 GLN HE21 H 3.960 21.031 6.466 1.00 . A A . 91 GLN HE21 1 1
10 18475 1 1 83 GLN HE22 H 3.051 20.149 5.336 1.00 . A A . 91 GLN HE22 1 1
10 18476 1 1 83 GLN HG2 H 5.847 22.153 6.007 1.00 . A A . 91 GLN HG2 1 1
10 18477 1 1 83 GLN HG3 H 5.902 22.748 4.352 1.00 . A A . 91 GLN HG3 1 1
10 18478 1 1 83 GLN N N 7.230 20.272 7.062 1.00 . A A . 91 GLN N 1 1
10 18479 1 1 83 GLN NE2 N 3.831 20.702 5.551 1.00 . A A . 91 GLN NE2 1 1
10 18480 1 1 83 GLN O O 9.627 19.352 6.055 1.00 . A A . 91 GLN O 1 1
10 18481 1 1 83 GLN OE1 O 4.535 20.592 3.474 1.00 . A A . 91 GLN OE1 1 1
10 18482 1 1 84 LEU C C 10.335 17.882 2.666 1.00 . A A . 92 LEU C 1 1
10 18483 1 1 84 LEU CA C 9.791 17.425 4.023 1.00 . A A . 92 LEU CA 1 1
10 18484 1 1 84 LEU CB C 9.449 15.906 3.978 1.00 . A A . 92 LEU CB 1 1
10 18485 1 1 84 LEU CD1 C 11.741 15.214 3.051 1.00 . A A . 92 LEU CD1 1 1
10 18486 1 1 84 LEU CD2 C 11.372 15.253 5.551 1.00 . A A . 92 LEU CD2 1 1
10 18487 1 1 84 LEU CG C 10.713 14.995 4.176 1.00 . A A . 92 LEU CG 1 1
10 18488 1 1 84 LEU H H 7.764 18.062 3.897 1.00 . A A . 92 LEU H 1 1
10 18489 1 1 84 LEU HA H 10.552 17.589 4.771 1.00 . A A . 92 LEU HA 1 1
10 18490 1 1 84 LEU HB2 H 8.735 15.686 4.757 1.00 . A A . 92 LEU HB2 1 1
10 18491 1 1 84 LEU HB3 H 9.001 15.679 3.020 1.00 . A A . 92 LEU HB3 1 1
10 18492 1 1 84 LEU HD11 H 12.366 14.338 2.963 1.00 . A A . 92 LEU HD11 1 1
10 18493 1 1 84 LEU HD12 H 12.359 16.071 3.278 1.00 . A A . 92 LEU HD12 1 1
10 18494 1 1 84 LEU HD13 H 11.224 15.381 2.118 1.00 . A A . 92 LEU HD13 1 1
10 18495 1 1 84 LEU HD21 H 10.606 15.348 6.304 1.00 . A A . 92 LEU HD21 1 1
10 18496 1 1 84 LEU HD22 H 11.945 16.167 5.507 1.00 . A A . 92 LEU HD22 1 1
10 18497 1 1 84 LEU HD23 H 12.023 14.429 5.798 1.00 . A A . 92 LEU HD23 1 1
10 18498 1 1 84 LEU HG H 10.387 13.965 4.127 1.00 . A A . 92 LEU HG 1 1
10 18499 1 1 84 LEU N N 8.597 18.203 4.394 1.00 . A A . 92 LEU N 1 1
10 18500 1 1 84 LEU O O 9.619 17.854 1.661 1.00 . A A . 92 LEU O 1 1
10 18501 1 1 85 ASP C C 13.395 17.833 1.006 1.00 . A A . 93 ASP C 1 1
10 18502 1 1 85 ASP CA C 12.258 18.772 1.423 1.00 . A A . 93 ASP CA 1 1
10 18503 1 1 85 ASP CB C 12.795 20.191 1.617 1.00 . A A . 93 ASP CB 1 1
10 18504 1 1 85 ASP CG C 13.215 20.777 0.275 1.00 . A A . 93 ASP CG 1 1
10 18505 1 1 85 ASP H H 12.119 18.300 3.487 1.00 . A A . 93 ASP H 1 1
10 18506 1 1 85 ASP HA H 11.525 18.792 0.630 1.00 . A A . 93 ASP HA 1 1
10 18507 1 1 85 ASP HB2 H 12.024 20.808 2.053 1.00 . A A . 93 ASP HB2 1 1
10 18508 1 1 85 ASP HB3 H 13.649 20.164 2.275 1.00 . A A . 93 ASP HB3 1 1
10 18509 1 1 85 ASP N N 11.607 18.303 2.652 1.00 . A A . 93 ASP N 1 1
10 18510 1 1 85 ASP O O 14.200 17.407 1.837 1.00 . A A . 93 ASP O 1 1
10 18511 1 1 85 ASP OD1 O 12.433 20.688 -0.657 1.00 . A A . 93 ASP OD1 1 1
10 18512 1 1 85 ASP OD2 O 14.311 21.304 0.198 1.00 . A A . 93 ASP OD2 1 1
10 18513 1 1 86 PHE C C 15.876 17.169 -0.597 1.00 . A A . 94 PHE C 1 1
10 18514 1 1 86 PHE CA C 14.463 16.615 -0.847 1.00 . A A . 94 PHE CA 1 1
10 18515 1 1 86 PHE CB C 14.217 16.421 -2.363 1.00 . A A . 94 PHE CB 1 1
10 18516 1 1 86 PHE CD1 C 15.119 14.095 -2.813 1.00 . A A . 94 PHE CD1 1 1
10 18517 1 1 86 PHE CD2 C 16.339 16.001 -3.683 1.00 . A A . 94 PHE CD2 1 1
10 18518 1 1 86 PHE CE1 C 16.068 13.231 -3.370 1.00 . A A . 94 PHE CE1 1 1
10 18519 1 1 86 PHE CE2 C 17.290 15.137 -4.241 1.00 . A A . 94 PHE CE2 1 1
10 18520 1 1 86 PHE CG C 15.252 15.480 -2.969 1.00 . A A . 94 PHE CG 1 1
10 18521 1 1 86 PHE CZ C 17.154 13.752 -4.085 1.00 . A A . 94 PHE CZ 1 1
10 18522 1 1 86 PHE H H 12.762 17.883 -0.895 1.00 . A A . 94 PHE H 1 1
10 18523 1 1 86 PHE HA H 14.379 15.655 -0.360 1.00 . A A . 94 PHE HA 1 1
10 18524 1 1 86 PHE HB2 H 13.236 15.998 -2.505 1.00 . A A . 94 PHE HB2 1 1
10 18525 1 1 86 PHE HB3 H 14.267 17.379 -2.858 1.00 . A A . 94 PHE HB3 1 1
10 18526 1 1 86 PHE HD1 H 14.282 13.692 -2.263 1.00 . A A . 94 PHE HD1 1 1
10 18527 1 1 86 PHE HD2 H 16.444 17.070 -3.803 1.00 . A A . 94 PHE HD2 1 1
10 18528 1 1 86 PHE HE1 H 15.964 12.163 -3.249 1.00 . A A . 94 PHE HE1 1 1
10 18529 1 1 86 PHE HE2 H 18.128 15.539 -4.792 1.00 . A A . 94 PHE HE2 1 1
10 18530 1 1 86 PHE HZ H 17.887 13.085 -4.515 1.00 . A A . 94 PHE HZ 1 1
10 18531 1 1 86 PHE N N 13.442 17.513 -0.292 1.00 . A A . 94 PHE N 1 1
10 18532 1 1 86 PHE O O 16.788 16.419 -0.233 1.00 . A A . 94 PHE O 1 1
10 18533 1 1 87 GLU C C 17.893 19.004 0.720 1.00 . A A . 95 GLU C 1 1
10 18534 1 1 87 GLU CA C 17.366 19.109 -0.712 1.00 . A A . 95 GLU CA 1 1
10 18535 1 1 87 GLU CB C 17.284 20.583 -1.127 1.00 . A A . 95 GLU CB 1 1
10 18536 1 1 87 GLU CD C 15.617 20.414 -3.059 1.00 . A A . 95 GLU CD 1 1
10 18537 1 1 87 GLU CG C 17.083 20.687 -2.656 1.00 . A A . 95 GLU CG 1 1
10 18538 1 1 87 GLU H H 15.298 18.993 -1.177 1.00 . A A . 95 GLU H 1 1
10 18539 1 1 87 GLU HA H 18.063 18.609 -1.369 1.00 . A A . 95 GLU HA 1 1
10 18540 1 1 87 GLU HB2 H 16.453 21.053 -0.620 1.00 . A A . 95 GLU HB2 1 1
10 18541 1 1 87 GLU HB3 H 18.201 21.085 -0.855 1.00 . A A . 95 GLU HB3 1 1
10 18542 1 1 87 GLU HG2 H 17.352 21.683 -2.975 1.00 . A A . 95 GLU HG2 1 1
10 18543 1 1 87 GLU HG3 H 17.726 19.974 -3.151 1.00 . A A . 95 GLU HG3 1 1
10 18544 1 1 87 GLU N N 16.056 18.466 -0.852 1.00 . A A . 95 GLU N 1 1
10 18545 1 1 87 GLU O O 19.093 18.793 0.928 1.00 . A A . 95 GLU O 1 1
10 18546 1 1 87 GLU OE1 O 14.745 20.463 -2.196 1.00 . A A . 95 GLU OE1 1 1
10 18547 1 1 87 GLU OE2 O 15.391 20.156 -4.231 1.00 . A A . 95 GLU OE2 1 1
10 18548 1 1 88 THR C C 17.037 17.710 3.754 1.00 . A A . 96 THR C 1 1
10 18549 1 1 88 THR CA C 17.387 19.076 3.124 1.00 . A A . 96 THR CA 1 1
10 18550 1 1 88 THR CB C 16.723 20.201 3.932 1.00 . A A . 96 THR CB 1 1
10 18551 1 1 88 THR CG2 C 17.162 21.566 3.387 1.00 . A A . 96 THR CG2 1 1
10 18552 1 1 88 THR H H 16.058 19.322 1.470 1.00 . A A . 96 THR H 1 1
10 18553 1 1 88 THR HA H 18.457 19.206 3.185 1.00 . A A . 96 THR HA 1 1
10 18554 1 1 88 THR HB H 17.024 20.127 4.965 1.00 . A A . 96 THR HB 1 1
10 18555 1 1 88 THR HG1 H 14.931 20.457 4.638 1.00 . A A . 96 THR HG1 1 1
10 18556 1 1 88 THR HG21 H 16.857 22.341 4.074 1.00 . A A . 96 THR HG21 1 1
10 18557 1 1 88 THR HG22 H 16.699 21.735 2.426 1.00 . A A . 96 THR HG22 1 1
10 18558 1 1 88 THR HG23 H 18.236 21.582 3.278 1.00 . A A . 96 THR HG23 1 1
10 18559 1 1 88 THR N N 16.995 19.154 1.700 1.00 . A A . 96 THR N 1 1
10 18560 1 1 88 THR O O 17.222 17.520 4.962 1.00 . A A . 96 THR O 1 1
10 18561 1 1 88 THR OG1 O 15.313 20.082 3.841 1.00 . A A . 96 THR OG1 1 1
10 18562 1 1 89 GLY C C 16.769 14.310 2.566 1.00 . A A . 97 GLY C 1 1
10 18563 1 1 89 GLY CA C 16.148 15.438 3.432 1.00 . A A . 97 GLY CA 1 1
10 18564 1 1 89 GLY H H 16.391 16.976 1.989 1.00 . A A . 97 GLY H 1 1
10 18565 1 1 89 GLY HA2 H 16.494 15.333 4.451 1.00 . A A . 97 GLY HA2 1 1
10 18566 1 1 89 GLY HA3 H 15.071 15.342 3.409 1.00 . A A . 97 GLY HA3 1 1
10 18567 1 1 89 GLY N N 16.525 16.767 2.936 1.00 . A A . 97 GLY N 1 1
10 18568 1 1 89 GLY O O 17.063 14.531 1.390 1.00 . A A . 97 GLY O 1 1
10 18569 1 1 90 PRO C C 16.600 11.386 1.322 1.00 . A A . 98 PRO C 1 1
10 18570 1 1 90 PRO CA C 17.569 11.945 2.362 1.00 . A A . 98 PRO CA 1 1
10 18571 1 1 90 PRO CB C 17.865 10.906 3.444 1.00 . A A . 98 PRO CB 1 1
10 18572 1 1 90 PRO CD C 16.666 12.693 4.527 1.00 . A A . 98 PRO CD 1 1
10 18573 1 1 90 PRO CG C 16.867 11.181 4.515 1.00 . A A . 98 PRO CG 1 1
10 18574 1 1 90 PRO HA H 18.498 12.236 1.898 1.00 . A A . 98 PRO HA 1 1
10 18575 1 1 90 PRO HB2 H 17.736 9.907 3.050 1.00 . A A . 98 PRO HB2 1 1
10 18576 1 1 90 PRO HB3 H 18.862 11.039 3.832 1.00 . A A . 98 PRO HB3 1 1
10 18577 1 1 90 PRO HD2 H 15.646 12.938 4.784 1.00 . A A . 98 PRO HD2 1 1
10 18578 1 1 90 PRO HD3 H 17.360 13.166 5.204 1.00 . A A . 98 PRO HD3 1 1
10 18579 1 1 90 PRO HG2 H 15.938 10.675 4.291 1.00 . A A . 98 PRO HG2 1 1
10 18580 1 1 90 PRO HG3 H 17.250 10.862 5.472 1.00 . A A . 98 PRO HG3 1 1
10 18581 1 1 90 PRO N N 16.975 13.093 3.127 1.00 . A A . 98 PRO N 1 1
10 18582 1 1 90 PRO O O 15.379 11.469 1.490 1.00 . A A . 98 PRO O 1 1
10 18583 1 1 91 ASN C C 15.481 9.115 -0.354 1.00 . A A . 99 ASN C 1 1
10 18584 1 1 91 ASN CA C 16.358 10.268 -0.843 1.00 . A A . 99 ASN CA 1 1
10 18585 1 1 91 ASN CB C 17.273 9.784 -1.975 1.00 . A A . 99 ASN CB 1 1
10 18586 1 1 91 ASN CG C 16.439 9.269 -3.145 1.00 . A A . 99 ASN CG 1 1
10 18587 1 1 91 ASN H H 18.134 10.811 0.171 1.00 . A A . 99 ASN H 1 1
10 18588 1 1 91 ASN HA H 15.718 11.045 -1.233 1.00 . A A . 99 ASN HA 1 1
10 18589 1 1 91 ASN HB2 H 17.891 10.604 -2.310 1.00 . A A . 99 ASN HB2 1 1
10 18590 1 1 91 ASN HB3 H 17.902 8.988 -1.608 1.00 . A A . 99 ASN HB3 1 1
10 18591 1 1 91 ASN HD21 H 16.832 10.833 -4.303 1.00 . A A . 99 ASN HD21 1 1
10 18592 1 1 91 ASN HD22 H 15.824 9.654 -4.993 1.00 . A A . 99 ASN HD22 1 1
10 18593 1 1 91 ASN N N 17.159 10.830 0.243 1.00 . A A . 99 ASN N 1 1
10 18594 1 1 91 ASN ND2 N 16.359 9.977 -4.238 1.00 . A A . 99 ASN ND2 1 1
10 18595 1 1 91 ASN O O 14.306 9.026 -0.723 1.00 . A A . 99 ASN O 1 1
10 18596 1 1 91 ASN OD1 O 15.847 8.192 -3.061 1.00 . A A . 99 ASN OD1 1 1
10 18597 1 1 92 ILE C C 15.436 6.900 2.491 1.00 . A A . 100 ILE C 1 1
10 18598 1 1 92 ILE CA C 15.328 7.048 0.967 1.00 . A A . 100 ILE CA 1 1
10 18599 1 1 92 ILE CB C 15.821 5.753 0.271 1.00 . A A . 100 ILE CB 1 1
10 18600 1 1 92 ILE CD1 C 17.761 4.128 0.116 1.00 . A A . 100 ILE CD1 1 1
10 18601 1 1 92 ILE CG1 C 17.336 5.539 0.554 1.00 . A A . 100 ILE CG1 1 1
10 18602 1 1 92 ILE CG2 C 15.580 5.863 -1.254 1.00 . A A . 100 ILE CG2 1 1
10 18603 1 1 92 ILE H H 17.008 8.321 0.692 1.00 . A A . 100 ILE H 1 1
10 18604 1 1 92 ILE HA H 14.291 7.175 0.719 1.00 . A A . 100 ILE HA 1 1
10 18605 1 1 92 ILE HB H 15.255 4.914 0.655 1.00 . A A . 100 ILE HB 1 1
10 18606 1 1 92 ILE HD11 H 17.291 3.395 0.756 1.00 . A A . 100 ILE HD11 1 1
10 18607 1 1 92 ILE HD12 H 18.834 4.036 0.190 1.00 . A A . 100 ILE HD12 1 1
10 18608 1 1 92 ILE HD13 H 17.454 3.961 -0.906 1.00 . A A . 100 ILE HD13 1 1
10 18609 1 1 92 ILE HG12 H 17.910 6.271 0.005 1.00 . A A . 100 ILE HG12 1 1
10 18610 1 1 92 ILE HG13 H 17.528 5.652 1.609 1.00 . A A . 100 ILE HG13 1 1
10 18611 1 1 92 ILE HG21 H 14.665 6.403 -1.440 1.00 . A A . 100 ILE HG21 1 1
10 18612 1 1 92 ILE HG22 H 15.501 4.873 -1.678 1.00 . A A . 100 ILE HG22 1 1
10 18613 1 1 92 ILE HG23 H 16.404 6.384 -1.721 1.00 . A A . 100 ILE HG23 1 1
10 18614 1 1 92 ILE N N 16.067 8.213 0.460 1.00 . A A . 100 ILE N 1 1
10 18615 1 1 92 ILE O O 16.511 7.083 3.070 1.00 . A A . 100 ILE O 1 1
10 18616 1 1 93 PHE C C 13.290 5.133 4.907 1.00 . A A . 101 PHE C 1 1
10 18617 1 1 93 PHE CA C 14.286 6.232 4.556 1.00 . A A . 101 PHE CA 1 1
10 18618 1 1 93 PHE CB C 14.057 7.524 5.364 1.00 . A A . 101 PHE CB 1 1
10 18619 1 1 93 PHE CD1 C 11.633 8.163 5.616 1.00 . A A . 101 PHE CD1 1 1
10 18620 1 1 93 PHE CD2 C 12.922 9.179 3.840 1.00 . A A . 101 PHE CD2 1 1
10 18621 1 1 93 PHE CE1 C 10.519 8.912 5.234 1.00 . A A . 101 PHE CE1 1 1
10 18622 1 1 93 PHE CE2 C 11.803 9.925 3.450 1.00 . A A . 101 PHE CE2 1 1
10 18623 1 1 93 PHE CG C 12.833 8.296 4.922 1.00 . A A . 101 PHE CG 1 1
10 18624 1 1 93 PHE CZ C 10.602 9.793 4.150 1.00 . A A . 101 PHE CZ 1 1
10 18625 1 1 93 PHE H H 13.510 6.330 2.591 1.00 . A A . 101 PHE H 1 1
10 18626 1 1 93 PHE HA H 15.256 5.848 4.839 1.00 . A A . 101 PHE HA 1 1
10 18627 1 1 93 PHE HB2 H 13.942 7.279 6.404 1.00 . A A . 101 PHE HB2 1 1
10 18628 1 1 93 PHE HB3 H 14.921 8.147 5.238 1.00 . A A . 101 PHE HB3 1 1
10 18629 1 1 93 PHE HD1 H 11.564 7.482 6.452 1.00 . A A . 101 PHE HD1 1 1
10 18630 1 1 93 PHE HD2 H 13.852 9.279 3.300 1.00 . A A . 101 PHE HD2 1 1
10 18631 1 1 93 PHE HE1 H 9.594 8.803 5.777 1.00 . A A . 101 PHE HE1 1 1
10 18632 1 1 93 PHE HE2 H 11.869 10.603 2.614 1.00 . A A . 101 PHE HE2 1 1
10 18633 1 1 93 PHE HZ H 9.738 10.372 3.856 1.00 . A A . 101 PHE HZ 1 1
10 18634 1 1 93 PHE N N 14.318 6.498 3.119 1.00 . A A . 101 PHE N 1 1
10 18635 1 1 93 PHE O O 12.224 5.026 4.300 1.00 . A A . 101 PHE O 1 1
10 18636 1 1 94 ASP C C 12.017 3.475 7.479 1.00 . A A . 102 ASP C 1 1
10 18637 1 1 94 ASP CA C 12.875 3.135 6.278 1.00 . A A . 102 ASP CA 1 1
10 18638 1 1 94 ASP CB C 13.786 1.959 6.639 1.00 . A A . 102 ASP CB 1 1
10 18639 1 1 94 ASP CG C 14.705 1.615 5.476 1.00 . A A . 102 ASP CG 1 1
10 18640 1 1 94 ASP H H 14.565 4.405 6.273 1.00 . A A . 102 ASP H 1 1
10 18641 1 1 94 ASP HA H 12.240 2.836 5.457 1.00 . A A . 102 ASP HA 1 1
10 18642 1 1 94 ASP HB2 H 14.384 2.225 7.496 1.00 . A A . 102 ASP HB2 1 1
10 18643 1 1 94 ASP HB3 H 13.180 1.101 6.880 1.00 . A A . 102 ASP HB3 1 1
10 18644 1 1 94 ASP N N 13.684 4.282 5.866 1.00 . A A . 102 ASP N 1 1
10 18645 1 1 94 ASP O O 12.481 4.131 8.412 1.00 . A A . 102 ASP O 1 1
10 18646 1 1 94 ASP OD1 O 15.791 2.167 5.421 1.00 . A A . 102 ASP OD1 1 1
10 18647 1 1 94 ASP OD2 O 14.318 0.793 4.666 1.00 . A A . 102 ASP OD2 1 1
10 18648 1 1 95 LEU C C 9.397 1.888 9.179 1.00 . A A . 103 LEU C 1 1
10 18649 1 1 95 LEU CA C 9.843 3.214 8.577 1.00 . A A . 103 LEU CA 1 1
10 18650 1 1 95 LEU CB C 8.600 3.986 8.102 1.00 . A A . 103 LEU CB 1 1
10 18651 1 1 95 LEU CD1 C 9.637 5.777 6.674 1.00 . A A . 103 LEU CD1 1 1
10 18652 1 1 95 LEU CD2 C 7.592 6.293 8.032 1.00 . A A . 103 LEU CD2 1 1
10 18653 1 1 95 LEU CG C 8.909 5.494 7.992 1.00 . A A . 103 LEU CG 1 1
10 18654 1 1 95 LEU H H 10.485 2.456 6.696 1.00 . A A . 103 LEU H 1 1
10 18655 1 1 95 LEU HA H 10.336 3.788 9.346 1.00 . A A . 103 LEU HA 1 1
10 18656 1 1 95 LEU HB2 H 8.286 3.603 7.142 1.00 . A A . 103 LEU HB2 1 1
10 18657 1 1 95 LEU HB3 H 7.808 3.834 8.820 1.00 . A A . 103 LEU HB3 1 1
10 18658 1 1 95 LEU HD11 H 9.185 5.208 5.875 1.00 . A A . 103 LEU HD11 1 1
10 18659 1 1 95 LEU HD12 H 10.677 5.502 6.767 1.00 . A A . 103 LEU HD12 1 1
10 18660 1 1 95 LEU HD13 H 9.566 6.827 6.446 1.00 . A A . 103 LEU HD13 1 1
10 18661 1 1 95 LEU HD21 H 6.975 6.011 7.193 1.00 . A A . 103 LEU HD21 1 1
10 18662 1 1 95 LEU HD22 H 7.810 7.350 7.979 1.00 . A A . 103 LEU HD22 1 1
10 18663 1 1 95 LEU HD23 H 7.069 6.080 8.953 1.00 . A A . 103 LEU HD23 1 1
10 18664 1 1 95 LEU HG H 9.540 5.794 8.816 1.00 . A A . 103 LEU HG 1 1
10 18665 1 1 95 LEU N N 10.772 2.992 7.465 1.00 . A A . 103 LEU N 1 1
10 18666 1 1 95 LEU O O 8.977 0.984 8.463 1.00 . A A . 103 LEU O 1 1
10 18667 1 1 96 GLN C C 7.496 0.817 11.633 1.00 . A A . 104 GLN C 1 1
10 18668 1 1 96 GLN CA C 8.956 0.626 11.218 1.00 . A A . 104 GLN CA 1 1
10 18669 1 1 96 GLN CB C 9.815 0.385 12.465 1.00 . A A . 104 GLN CB 1 1
10 18670 1 1 96 GLN CD C 11.482 -1.192 11.370 1.00 . A A . 104 GLN CD 1 1
10 18671 1 1 96 GLN CG C 11.288 0.155 12.073 1.00 . A A . 104 GLN CG 1 1
10 18672 1 1 96 GLN H H 9.720 2.583 11.014 1.00 . A A . 104 GLN H 1 1
10 18673 1 1 96 GLN HA H 9.030 -0.234 10.565 1.00 . A A . 104 GLN HA 1 1
10 18674 1 1 96 GLN HB2 H 9.749 1.251 13.109 1.00 . A A . 104 GLN HB2 1 1
10 18675 1 1 96 GLN HB3 H 9.445 -0.480 12.995 1.00 . A A . 104 GLN HB3 1 1
10 18676 1 1 96 GLN HE21 H 13.243 -0.680 10.607 1.00 . A A . 104 GLN HE21 1 1
10 18677 1 1 96 GLN HE22 H 12.717 -2.247 10.223 1.00 . A A . 104 GLN HE22 1 1
10 18678 1 1 96 GLN HG2 H 11.599 0.943 11.402 1.00 . A A . 104 GLN HG2 1 1
10 18679 1 1 96 GLN HG3 H 11.900 0.183 12.961 1.00 . A A . 104 GLN HG3 1 1
10 18680 1 1 96 GLN N N 9.422 1.811 10.503 1.00 . A A . 104 GLN N 1 1
10 18681 1 1 96 GLN NE2 N 12.569 -1.390 10.674 1.00 . A A . 104 GLN NE2 1 1
10 18682 1 1 96 GLN O O 7.211 1.492 12.628 1.00 . A A . 104 GLN O 1 1
10 18683 1 1 96 GLN OE1 O 10.638 -2.088 11.468 1.00 . A A . 104 GLN OE1 1 1
10 18684 1 1 97 ILE C C 4.652 -1.030 11.759 1.00 . A A . 105 ILE C 1 1
10 18685 1 1 97 ILE CA C 5.145 0.291 11.167 1.00 . A A . 105 ILE CA 1 1
10 18686 1 1 97 ILE CB C 4.336 0.671 9.877 1.00 . A A . 105 ILE CB 1 1
10 18687 1 1 97 ILE CD1 C 6.035 1.941 8.491 1.00 . A A . 105 ILE CD1 1 1
10 18688 1 1 97 ILE CG1 C 4.791 2.069 9.364 1.00 . A A . 105 ILE CG1 1 1
10 18689 1 1 97 ILE CG2 C 2.803 0.701 10.162 1.00 . A A . 105 ILE CG2 1 1
10 18690 1 1 97 ILE H H 6.878 -0.323 10.106 1.00 . A A . 105 ILE H 1 1
10 18691 1 1 97 ILE HA H 4.999 1.067 11.904 1.00 . A A . 105 ILE HA 1 1
10 18692 1 1 97 ILE HB H 4.533 -0.074 9.112 1.00 . A A . 105 ILE HB 1 1
10 18693 1 1 97 ILE HD11 H 6.114 2.815 7.861 1.00 . A A . 105 ILE HD11 1 1
10 18694 1 1 97 ILE HD12 H 5.966 1.057 7.876 1.00 . A A . 105 ILE HD12 1 1
10 18695 1 1 97 ILE HD13 H 6.901 1.880 9.126 1.00 . A A . 105 ILE HD13 1 1
10 18696 1 1 97 ILE HG12 H 4.004 2.519 8.775 1.00 . A A . 105 ILE HG12 1 1
10 18697 1 1 97 ILE HG13 H 5.013 2.712 10.204 1.00 . A A . 105 ILE HG13 1 1
10 18698 1 1 97 ILE HG21 H 2.507 1.677 10.522 1.00 . A A . 105 ILE HG21 1 1
10 18699 1 1 97 ILE HG22 H 2.540 -0.040 10.900 1.00 . A A . 105 ILE HG22 1 1
10 18700 1 1 97 ILE HG23 H 2.270 0.489 9.247 1.00 . A A . 105 ILE HG23 1 1
10 18701 1 1 97 ILE N N 6.580 0.207 10.873 1.00 . A A . 105 ILE N 1 1
10 18702 1 1 97 ILE O O 4.818 -2.093 11.158 1.00 . A A . 105 ILE O 1 1
10 18703 1 1 98 TYR C C 1.977 -2.093 13.565 1.00 . A A . 106 TYR C 1 1
10 18704 1 1 98 TYR CA C 3.508 -2.116 13.634 1.00 . A A . 106 TYR CA 1 1
10 18705 1 1 98 TYR CB C 4.083 -2.170 15.111 1.00 . A A . 106 TYR CB 1 1
10 18706 1 1 98 TYR CD1 C 2.498 -3.108 16.856 1.00 . A A . 106 TYR CD1 1 1
10 18707 1 1 98 TYR CD2 C 2.588 -0.712 16.552 1.00 . A A . 106 TYR CD2 1 1
10 18708 1 1 98 TYR CE1 C 1.532 -2.949 17.857 1.00 . A A . 106 TYR CE1 1 1
10 18709 1 1 98 TYR CE2 C 1.622 -0.549 17.552 1.00 . A A . 106 TYR CE2 1 1
10 18710 1 1 98 TYR CG C 3.023 -1.990 16.206 1.00 . A A . 106 TYR CG 1 1
10 18711 1 1 98 TYR CZ C 1.094 -1.668 18.204 1.00 . A A . 106 TYR CZ 1 1
10 18712 1 1 98 TYR H H 3.940 -0.057 13.363 1.00 . A A . 106 TYR H 1 1
10 18713 1 1 98 TYR HA H 3.844 -2.996 13.105 1.00 . A A . 106 TYR HA 1 1
10 18714 1 1 98 TYR HB2 H 4.576 -3.115 15.263 1.00 . A A . 106 TYR HB2 1 1
10 18715 1 1 98 TYR HB3 H 4.812 -1.381 15.208 1.00 . A A . 106 TYR HB3 1 1
10 18716 1 1 98 TYR HD1 H 2.843 -4.091 16.584 1.00 . A A . 106 TYR HD1 1 1
10 18717 1 1 98 TYR HD2 H 2.997 0.149 16.048 1.00 . A A . 106 TYR HD2 1 1
10 18718 1 1 98 TYR HE1 H 1.126 -3.814 18.360 1.00 . A A . 106 TYR HE1 1 1
10 18719 1 1 98 TYR HE2 H 1.283 0.440 17.819 1.00 . A A . 106 TYR HE2 1 1
10 18720 1 1 98 TYR HH H 0.573 -1.614 20.040 1.00 . A A . 106 TYR HH 1 1
10 18721 1 1 98 TYR N N 4.041 -0.941 12.946 1.00 . A A . 106 TYR N 1 1
10 18722 1 1 98 TYR O O 1.379 -1.037 13.680 1.00 . A A . 106 TYR O 1 1
10 18723 1 1 98 TYR OH O 0.142 -1.506 19.189 1.00 . A A . 106 TYR OH 1 1
10 18724 1 1 99 VAL C C -0.644 -4.264 14.313 1.00 . A A . 107 VAL C 1 1
10 18725 1 1 99 VAL CA C -0.094 -3.344 13.237 1.00 . A A . 107 VAL CA 1 1
10 18726 1 1 99 VAL CB C -0.483 -3.873 11.831 1.00 . A A . 107 VAL CB 1 1
10 18727 1 1 99 VAL CG1 C -2.011 -3.946 11.687 1.00 . A A . 107 VAL CG1 1 1
10 18728 1 1 99 VAL CG2 C 0.076 -2.938 10.746 1.00 . A A . 107 VAL CG2 1 1
10 18729 1 1 99 VAL H H 1.896 -4.075 13.258 1.00 . A A . 107 VAL H 1 1
10 18730 1 1 99 VAL HA H -0.522 -2.361 13.367 1.00 . A A . 107 VAL HA 1 1
10 18731 1 1 99 VAL HB H -0.070 -4.866 11.706 1.00 . A A . 107 VAL HB 1 1
10 18732 1 1 99 VAL HG11 H -2.396 -4.726 12.327 1.00 . A A . 107 VAL HG11 1 1
10 18733 1 1 99 VAL HG12 H -2.269 -4.162 10.661 1.00 . A A . 107 VAL HG12 1 1
10 18734 1 1 99 VAL HG13 H -2.443 -2.999 11.976 1.00 . A A . 107 VAL HG13 1 1
10 18735 1 1 99 VAL HG21 H -0.023 -3.410 9.780 1.00 . A A . 107 VAL HG21 1 1
10 18736 1 1 99 VAL HG22 H 1.118 -2.739 10.946 1.00 . A A . 107 VAL HG22 1 1
10 18737 1 1 99 VAL HG23 H -0.475 -2.009 10.753 1.00 . A A . 107 VAL HG23 1 1
10 18738 1 1 99 VAL N N 1.365 -3.258 13.352 1.00 . A A . 107 VAL N 1 1
10 18739 1 1 99 VAL O O -0.295 -5.439 14.357 1.00 . A A . 107 VAL O 1 1
10 18740 1 1 100 LYS C C -3.667 -4.724 15.867 1.00 . A A . 108 LYS C 1 1
10 18741 1 1 100 LYS CA C -2.191 -4.513 16.192 1.00 . A A . 108 LYS CA 1 1
10 18742 1 1 100 LYS CB C -2.031 -3.817 17.566 1.00 . A A . 108 LYS CB 1 1
10 18743 1 1 100 LYS CD C -2.457 -4.019 20.058 1.00 . A A . 108 LYS CD 1 1
10 18744 1 1 100 LYS CE C -0.994 -4.196 20.496 1.00 . A A . 108 LYS CE 1 1
10 18745 1 1 100 LYS CG C -2.683 -4.671 18.682 1.00 . A A . 108 LYS CG 1 1
10 18746 1 1 100 LYS H H -1.808 -2.792 15.020 1.00 . A A . 108 LYS H 1 1
10 18747 1 1 100 LYS HA H -1.715 -5.482 16.245 1.00 . A A . 108 LYS HA 1 1
10 18748 1 1 100 LYS HB2 H -0.981 -3.697 17.778 1.00 . A A . 108 LYS HB2 1 1
10 18749 1 1 100 LYS HB3 H -2.505 -2.847 17.536 1.00 . A A . 108 LYS HB3 1 1
10 18750 1 1 100 LYS HD2 H -2.688 -2.966 19.997 1.00 . A A . 108 LYS HD2 1 1
10 18751 1 1 100 LYS HD3 H -3.104 -4.485 20.787 1.00 . A A . 108 LYS HD3 1 1
10 18752 1 1 100 LYS HE2 H -0.335 -3.764 19.758 1.00 . A A . 108 LYS HE2 1 1
10 18753 1 1 100 LYS HE3 H -0.842 -3.699 21.443 1.00 . A A . 108 LYS HE3 1 1
10 18754 1 1 100 LYS HG2 H -3.745 -4.744 18.495 1.00 . A A . 108 LYS HG2 1 1
10 18755 1 1 100 LYS HG3 H -2.255 -5.663 18.679 1.00 . A A . 108 LYS HG3 1 1
10 18756 1 1 100 LYS HZ1 H -0.413 -6.046 19.727 1.00 . A A . 108 LYS HZ1 1 1
10 18757 1 1 100 LYS HZ2 H -1.538 -6.144 20.999 1.00 . A A . 108 LYS HZ2 1 1
10 18758 1 1 100 LYS HZ3 H 0.088 -5.775 21.324 1.00 . A A . 108 LYS HZ3 1 1
10 18759 1 1 100 LYS N N -1.549 -3.728 15.141 1.00 . A A . 108 LYS N 1 1
10 18760 1 1 100 LYS NZ N -0.691 -5.650 20.648 1.00 . A A . 108 LYS NZ 1 1
10 18761 1 1 100 LYS O O -4.441 -3.765 15.778 1.00 . A A . 108 LYS O 1 1
10 18762 1 1 101 ASP C C -6.220 -6.270 16.758 1.00 . A A . 109 ASP C 1 1
10 18763 1 1 101 ASP CA C -5.411 -6.372 15.480 1.00 . A A . 109 ASP CA 1 1
10 18764 1 1 101 ASP CB C -5.455 -7.806 14.949 1.00 . A A . 109 ASP CB 1 1
10 18765 1 1 101 ASP CG C -4.681 -7.902 13.637 1.00 . A A . 109 ASP CG 1 1
10 18766 1 1 101 ASP H H -3.373 -6.690 15.854 1.00 . A A . 109 ASP H 1 1
10 18767 1 1 101 ASP HA H -5.833 -5.712 14.738 1.00 . A A . 109 ASP HA 1 1
10 18768 1 1 101 ASP HB2 H -5.006 -8.465 15.677 1.00 . A A . 109 ASP HB2 1 1
10 18769 1 1 101 ASP HB3 H -6.479 -8.101 14.786 1.00 . A A . 109 ASP HB3 1 1
10 18770 1 1 101 ASP N N -4.042 -5.988 15.738 1.00 . A A . 109 ASP N 1 1
10 18771 1 1 101 ASP O O -5.657 -6.293 17.859 1.00 . A A . 109 ASP O 1 1
10 18772 1 1 101 ASP OD1 O -4.895 -7.058 12.782 1.00 . A A . 109 ASP OD1 1 1
10 18773 1 1 101 ASP OD2 O -3.885 -8.815 13.509 1.00 . A A . 109 ASP OD2 1 1
10 18774 1 1 102 GLU C C -8.279 -7.359 18.631 1.00 . A A . 110 GLU C 1 1
10 18775 1 1 102 GLU CA C -8.429 -6.105 17.765 1.00 . A A . 110 GLU CA 1 1
10 18776 1 1 102 GLU CB C -9.883 -5.948 17.305 1.00 . A A . 110 GLU CB 1 1
10 18777 1 1 102 GLU CD C -9.551 -4.472 15.244 1.00 . A A . 110 GLU CD 1 1
10 18778 1 1 102 GLU CG C -10.087 -4.544 16.693 1.00 . A A . 110 GLU CG 1 1
10 18779 1 1 102 GLU H H -7.919 -6.189 15.711 1.00 . A A . 110 GLU H 1 1
10 18780 1 1 102 GLU HA H -8.156 -5.243 18.355 1.00 . A A . 110 GLU HA 1 1
10 18781 1 1 102 GLU HB2 H -10.110 -6.702 16.566 1.00 . A A . 110 GLU HB2 1 1
10 18782 1 1 102 GLU HB3 H -10.544 -6.063 18.151 1.00 . A A . 110 GLU HB3 1 1
10 18783 1 1 102 GLU HG2 H -11.142 -4.314 16.687 1.00 . A A . 110 GLU HG2 1 1
10 18784 1 1 102 GLU HG3 H -9.572 -3.809 17.296 1.00 . A A . 110 GLU HG3 1 1
10 18785 1 1 102 GLU N N -7.538 -6.182 16.613 1.00 . A A . 110 GLU N 1 1
10 18786 1 1 102 GLU O O -8.307 -7.282 19.863 1.00 . A A . 110 GLU O 1 1
10 18787 1 1 102 GLU OE1 O -9.312 -5.516 14.647 1.00 . A A . 110 GLU OE1 1 1
10 18788 1 1 102 GLU OE2 O -9.389 -3.364 14.757 1.00 . A A . 110 GLU OE2 1 1
10 18789 1 1 103 VAL C C -6.634 -9.752 19.555 1.00 . A A . 111 VAL C 1 1
10 18790 1 1 103 VAL CA C -7.893 -9.784 18.655 1.00 . A A . 111 VAL CA 1 1
10 18791 1 1 103 VAL CB C -7.818 -10.934 17.618 1.00 . A A . 111 VAL CB 1 1
10 18792 1 1 103 VAL CG1 C -6.580 -10.766 16.717 1.00 . A A . 111 VAL CG1 1 1
10 18793 1 1 103 VAL CG2 C -7.749 -12.289 18.342 1.00 . A A . 111 VAL CG2 1 1
10 18794 1 1 103 VAL H H -8.043 -8.489 16.993 1.00 . A A . 111 VAL H 1 1
10 18795 1 1 103 VAL HA H -8.752 -9.957 19.289 1.00 . A A . 111 VAL HA 1 1
10 18796 1 1 103 VAL HB H -8.703 -10.900 16.998 1.00 . A A . 111 VAL HB 1 1
10 18797 1 1 103 VAL HG11 H -5.723 -10.518 17.324 1.00 . A A . 111 VAL HG11 1 1
10 18798 1 1 103 VAL HG12 H -6.757 -9.972 16.008 1.00 . A A . 111 VAL HG12 1 1
10 18799 1 1 103 VAL HG13 H -6.391 -11.687 16.183 1.00 . A A . 111 VAL HG13 1 1
10 18800 1 1 103 VAL HG21 H -7.498 -13.064 17.633 1.00 . A A . 111 VAL HG21 1 1
10 18801 1 1 103 VAL HG22 H -8.708 -12.505 18.789 1.00 . A A . 111 VAL HG22 1 1
10 18802 1 1 103 VAL HG23 H -6.995 -12.247 19.113 1.00 . A A . 111 VAL HG23 1 1
10 18803 1 1 103 VAL N N -8.087 -8.509 17.970 1.00 . A A . 111 VAL N 1 1
10 18804 1 1 103 VAL O O -6.567 -10.469 20.558 1.00 . A A . 111 VAL O 1 1
10 18805 1 1 104 GLY C C -3.189 -9.353 19.245 1.00 . A A . 112 GLY C 1 1
10 18806 1 1 104 GLY CA C -4.416 -8.777 19.971 1.00 . A A . 112 GLY CA 1 1
10 18807 1 1 104 GLY H H -5.771 -8.356 18.385 1.00 . A A . 112 GLY H 1 1
10 18808 1 1 104 GLY HA2 H -4.239 -7.727 20.167 1.00 . A A . 112 GLY HA2 1 1
10 18809 1 1 104 GLY HA3 H -4.547 -9.296 20.907 1.00 . A A . 112 GLY HA3 1 1
10 18810 1 1 104 GLY N N -5.653 -8.906 19.188 1.00 . A A . 112 GLY N 1 1
10 18811 1 1 104 GLY O O -2.174 -9.654 19.883 1.00 . A A . 112 GLY O 1 1
10 18812 1 1 105 VAL C C -1.344 -8.775 16.585 1.00 . A A . 113 VAL C 1 1
10 18813 1 1 105 VAL CA C -2.154 -9.966 17.103 1.00 . A A . 113 VAL CA 1 1
10 18814 1 1 105 VAL CB C -2.676 -10.847 15.940 1.00 . A A . 113 VAL CB 1 1
10 18815 1 1 105 VAL CG1 C -1.498 -11.334 15.072 1.00 . A A . 113 VAL CG1 1 1
10 18816 1 1 105 VAL CG2 C -3.416 -12.068 16.520 1.00 . A A . 113 VAL CG2 1 1
10 18817 1 1 105 VAL H H -4.094 -9.179 17.457 1.00 . A A . 113 VAL H 1 1
10 18818 1 1 105 VAL HA H -1.515 -10.564 17.738 1.00 . A A . 113 VAL HA 1 1
10 18819 1 1 105 VAL HB H -3.354 -10.266 15.328 1.00 . A A . 113 VAL HB 1 1
10 18820 1 1 105 VAL HG11 H -0.686 -11.642 15.713 1.00 . A A . 113 VAL HG11 1 1
10 18821 1 1 105 VAL HG12 H -1.165 -10.530 14.435 1.00 . A A . 113 VAL HG12 1 1
10 18822 1 1 105 VAL HG13 H -1.810 -12.169 14.461 1.00 . A A . 113 VAL HG13 1 1
10 18823 1 1 105 VAL HG21 H -2.697 -12.788 16.880 1.00 . A A . 113 VAL HG21 1 1
10 18824 1 1 105 VAL HG22 H -4.026 -12.523 15.755 1.00 . A A . 113 VAL HG22 1 1
10 18825 1 1 105 VAL HG23 H -4.047 -11.755 17.339 1.00 . A A . 113 VAL HG23 1 1
10 18826 1 1 105 VAL N N -3.275 -9.469 17.913 1.00 . A A . 113 VAL N 1 1
10 18827 1 1 105 VAL O O -1.918 -7.758 16.205 1.00 . A A . 113 VAL O 1 1
10 18828 1 1 106 THR C C 1.890 -8.191 15.184 1.00 . A A . 114 THR C 1 1
10 18829 1 1 106 THR CA C 0.869 -7.779 16.245 1.00 . A A . 114 THR CA 1 1
10 18830 1 1 106 THR CB C 1.588 -7.207 17.482 1.00 . A A . 114 THR CB 1 1
10 18831 1 1 106 THR CG2 C 2.450 -8.287 18.157 1.00 . A A . 114 THR CG2 1 1
10 18832 1 1 106 THR H H 0.400 -9.705 16.972 1.00 . A A . 114 THR H 1 1
10 18833 1 1 106 THR HA H 0.255 -6.997 15.835 1.00 . A A . 114 THR HA 1 1
10 18834 1 1 106 THR HB H 0.852 -6.855 18.189 1.00 . A A . 114 THR HB 1 1
10 18835 1 1 106 THR HG1 H 1.889 -5.558 16.508 1.00 . A A . 114 THR HG1 1 1
10 18836 1 1 106 THR HG21 H 3.031 -8.803 17.407 1.00 . A A . 114 THR HG21 1 1
10 18837 1 1 106 THR HG22 H 1.810 -8.992 18.666 1.00 . A A . 114 THR HG22 1 1
10 18838 1 1 106 THR HG23 H 3.114 -7.823 18.872 1.00 . A A . 114 THR HG23 1 1
10 18839 1 1 106 THR N N -0.005 -8.886 16.634 1.00 . A A . 114 THR N 1 1
10 18840 1 1 106 THR O O 2.367 -9.330 15.170 1.00 . A A . 114 THR O 1 1
10 18841 1 1 106 THR OG1 O 2.409 -6.122 17.086 1.00 . A A . 114 THR OG1 1 1
10 18842 1 1 107 ASP C C 3.893 -6.182 12.825 1.00 . A A . 115 ASP C 1 1
10 18843 1 1 107 ASP CA C 3.169 -7.480 13.213 1.00 . A A . 115 ASP CA 1 1
10 18844 1 1 107 ASP CB C 2.441 -8.071 12.000 1.00 . A A . 115 ASP CB 1 1
10 18845 1 1 107 ASP CG C 3.425 -8.335 10.861 1.00 . A A . 115 ASP CG 1 1
10 18846 1 1 107 ASP H H 1.781 -6.362 14.365 1.00 . A A . 115 ASP H 1 1
10 18847 1 1 107 ASP HA H 3.902 -8.193 13.555 1.00 . A A . 115 ASP HA 1 1
10 18848 1 1 107 ASP HB2 H 1.977 -8.997 12.296 1.00 . A A . 115 ASP HB2 1 1
10 18849 1 1 107 ASP HB3 H 1.672 -7.393 11.667 1.00 . A A . 115 ASP HB3 1 1
10 18850 1 1 107 ASP N N 2.210 -7.242 14.294 1.00 . A A . 115 ASP N 1 1
10 18851 1 1 107 ASP O O 3.258 -5.159 12.578 1.00 . A A . 115 ASP O 1 1
10 18852 1 1 107 ASP OD1 O 4.258 -9.212 11.016 1.00 . A A . 115 ASP OD1 1 1
10 18853 1 1 107 ASP OD2 O 3.329 -7.655 9.853 1.00 . A A . 115 ASP OD2 1 1
10 18854 1 1 108 LEU C C 6.608 -5.205 11.019 1.00 . A A . 116 LEU C 1 1
10 18855 1 1 108 LEU CA C 6.062 -5.076 12.441 1.00 . A A . 116 LEU CA 1 1
10 18856 1 1 108 LEU CB C 7.232 -4.953 13.431 1.00 . A A . 116 LEU CB 1 1
10 18857 1 1 108 LEU CD1 C 7.006 -2.498 13.929 1.00 . A A . 116 LEU CD1 1 1
10 18858 1 1 108 LEU CD2 C 9.250 -3.591 14.039 1.00 . A A . 116 LEU CD2 1 1
10 18859 1 1 108 LEU CG C 7.905 -3.569 13.306 1.00 . A A . 116 LEU CG 1 1
10 18860 1 1 108 LEU H H 5.676 -7.092 12.995 1.00 . A A . 116 LEU H 1 1
10 18861 1 1 108 LEU HA H 5.459 -4.183 12.502 1.00 . A A . 116 LEU HA 1 1
10 18862 1 1 108 LEU HB2 H 6.859 -5.078 14.437 1.00 . A A . 116 LEU HB2 1 1
10 18863 1 1 108 LEU HB3 H 7.959 -5.723 13.221 1.00 . A A . 116 LEU HB3 1 1
10 18864 1 1 108 LEU HD11 H 6.704 -2.812 14.918 1.00 . A A . 116 LEU HD11 1 1
10 18865 1 1 108 LEU HD12 H 6.129 -2.362 13.314 1.00 . A A . 116 LEU HD12 1 1
10 18866 1 1 108 LEU HD13 H 7.547 -1.566 13.997 1.00 . A A . 116 LEU HD13 1 1
10 18867 1 1 108 LEU HD21 H 9.801 -2.691 13.807 1.00 . A A . 116 LEU HD21 1 1
10 18868 1 1 108 LEU HD22 H 9.818 -4.453 13.721 1.00 . A A . 116 LEU HD22 1 1
10 18869 1 1 108 LEU HD23 H 9.080 -3.645 15.104 1.00 . A A . 116 LEU HD23 1 1
10 18870 1 1 108 LEU HG H 8.062 -3.323 12.265 1.00 . A A . 116 LEU HG 1 1
10 18871 1 1 108 LEU N N 5.234 -6.244 12.783 1.00 . A A . 116 LEU N 1 1
10 18872 1 1 108 LEU O O 7.030 -6.291 10.607 1.00 . A A . 116 LEU O 1 1
10 18873 1 1 109 GLN C C 7.964 -2.871 8.604 1.00 . A A . 117 GLN C 1 1
10 18874 1 1 109 GLN CA C 7.079 -4.089 8.883 1.00 . A A . 117 GLN CA 1 1
10 18875 1 1 109 GLN CB C 5.902 -4.128 7.887 1.00 . A A . 117 GLN CB 1 1
10 18876 1 1 109 GLN CD C 3.916 -2.869 7.007 1.00 . A A . 117 GLN CD 1 1
10 18877 1 1 109 GLN CG C 4.998 -2.899 8.078 1.00 . A A . 117 GLN CG 1 1
10 18878 1 1 109 GLN H H 6.236 -3.265 10.654 1.00 . A A . 117 GLN H 1 1
10 18879 1 1 109 GLN HA H 7.676 -4.977 8.734 1.00 . A A . 117 GLN HA 1 1
10 18880 1 1 109 GLN HB2 H 6.289 -4.133 6.879 1.00 . A A . 117 GLN HB2 1 1
10 18881 1 1 109 GLN HB3 H 5.322 -5.024 8.052 1.00 . A A . 117 GLN HB3 1 1
10 18882 1 1 109 GLN HE21 H 4.595 -1.205 6.164 1.00 . A A . 117 GLN HE21 1 1
10 18883 1 1 109 GLN HE22 H 3.215 -1.874 5.436 1.00 . A A . 117 GLN HE22 1 1
10 18884 1 1 109 GLN HG2 H 4.533 -2.947 9.051 1.00 . A A . 117 GLN HG2 1 1
10 18885 1 1 109 GLN HG3 H 5.593 -2.001 8.010 1.00 . A A . 117 GLN HG3 1 1
10 18886 1 1 109 GLN N N 6.590 -4.094 10.269 1.00 . A A . 117 GLN N 1 1
10 18887 1 1 109 GLN NE2 N 3.908 -1.903 6.130 1.00 . A A . 117 GLN NE2 1 1
10 18888 1 1 109 GLN O O 7.923 -1.877 9.336 1.00 . A A . 117 GLN O 1 1
10 18889 1 1 109 GLN OE1 O 3.057 -3.749 6.966 1.00 . A A . 117 GLN OE1 1 1
10 18890 1 1 110 VAL C C 9.182 -1.240 5.850 1.00 . A A . 118 VAL C 1 1
10 18891 1 1 110 VAL CA C 9.678 -1.895 7.148 1.00 . A A . 118 VAL CA 1 1
10 18892 1 1 110 VAL CB C 11.114 -2.463 6.944 1.00 . A A . 118 VAL CB 1 1
10 18893 1 1 110 VAL CG1 C 12.090 -1.329 6.584 1.00 . A A . 118 VAL CG1 1 1
10 18894 1 1 110 VAL CG2 C 11.592 -3.176 8.232 1.00 . A A . 118 VAL CG2 1 1
10 18895 1 1 110 VAL H H 8.751 -3.792 7.017 1.00 . A A . 118 VAL H 1 1
10 18896 1 1 110 VAL HA H 9.705 -1.151 7.931 1.00 . A A . 118 VAL HA 1 1
10 18897 1 1 110 VAL HB H 11.092 -3.171 6.128 1.00 . A A . 118 VAL HB 1 1
10 18898 1 1 110 VAL HG11 H 13.068 -1.742 6.391 1.00 . A A . 118 VAL HG11 1 1
10 18899 1 1 110 VAL HG12 H 12.148 -0.635 7.410 1.00 . A A . 118 VAL HG12 1 1
10 18900 1 1 110 VAL HG13 H 11.733 -0.814 5.705 1.00 . A A . 118 VAL HG13 1 1
10 18901 1 1 110 VAL HG21 H 12.672 -3.208 8.269 1.00 . A A . 118 VAL HG21 1 1
10 18902 1 1 110 VAL HG22 H 11.209 -4.185 8.237 1.00 . A A . 118 VAL HG22 1 1
10 18903 1 1 110 VAL HG23 H 11.214 -2.654 9.099 1.00 . A A . 118 VAL HG23 1 1
10 18904 1 1 110 VAL N N 8.765 -2.971 7.541 1.00 . A A . 118 VAL N 1 1
10 18905 1 1 110 VAL O O 9.041 -1.907 4.823 1.00 . A A . 118 VAL O 1 1
10 18906 1 1 111 LEU C C 9.437 1.859 4.332 1.00 . A A . 119 LEU C 1 1
10 18907 1 1 111 LEU CA C 8.417 0.827 4.775 1.00 . A A . 119 LEU CA 1 1
10 18908 1 1 111 LEU CB C 7.088 1.515 5.159 1.00 . A A . 119 LEU CB 1 1
10 18909 1 1 111 LEU CD1 C 4.936 2.334 4.110 1.00 . A A . 119 LEU CD1 1 1
10 18910 1 1 111 LEU CD2 C 7.045 3.667 3.802 1.00 . A A . 119 LEU CD2 1 1
10 18911 1 1 111 LEU CG C 6.457 2.243 3.936 1.00 . A A . 119 LEU CG 1 1
10 18912 1 1 111 LEU H H 9.039 0.526 6.771 1.00 . A A . 119 LEU H 1 1
10 18913 1 1 111 LEU HA H 8.237 0.166 3.947 1.00 . A A . 119 LEU HA 1 1
10 18914 1 1 111 LEU HB2 H 6.411 0.755 5.523 1.00 . A A . 119 LEU HB2 1 1
10 18915 1 1 111 LEU HB3 H 7.270 2.225 5.952 1.00 . A A . 119 LEU HB3 1 1
10 18916 1 1 111 LEU HD11 H 4.530 1.339 4.220 1.00 . A A . 119 LEU HD11 1 1
10 18917 1 1 111 LEU HD12 H 4.502 2.807 3.243 1.00 . A A . 119 LEU HD12 1 1
10 18918 1 1 111 LEU HD13 H 4.708 2.915 4.992 1.00 . A A . 119 LEU HD13 1 1
10 18919 1 1 111 LEU HD21 H 7.223 4.088 4.782 1.00 . A A . 119 LEU HD21 1 1
10 18920 1 1 111 LEU HD22 H 6.364 4.305 3.256 1.00 . A A . 119 LEU HD22 1 1
10 18921 1 1 111 LEU HD23 H 7.979 3.615 3.263 1.00 . A A . 119 LEU HD23 1 1
10 18922 1 1 111 LEU HG H 6.667 1.684 3.039 1.00 . A A . 119 LEU HG 1 1
10 18923 1 1 111 LEU N N 8.912 0.065 5.921 1.00 . A A . 119 LEU N 1 1
10 18924 1 1 111 LEU O O 9.707 2.826 5.049 1.00 . A A . 119 LEU O 1 1
10 18925 1 1 112 THR C C 10.136 3.758 1.875 1.00 . A A . 120 THR C 1 1
10 18926 1 1 112 THR CA C 10.891 2.626 2.540 1.00 . A A . 120 THR CA 1 1
10 18927 1 1 112 THR CB C 11.781 1.928 1.506 1.00 . A A . 120 THR CB 1 1
10 18928 1 1 112 THR CG2 C 12.677 0.893 2.193 1.00 . A A . 120 THR CG2 1 1
10 18929 1 1 112 THR H H 9.656 0.912 2.574 1.00 . A A . 120 THR H 1 1
10 18930 1 1 112 THR HA H 11.512 3.022 3.331 1.00 . A A . 120 THR HA 1 1
10 18931 1 1 112 THR HB H 12.404 2.660 1.016 1.00 . A A . 120 THR HB 1 1
10 18932 1 1 112 THR HG1 H 10.621 1.961 -0.056 1.00 . A A . 120 THR HG1 1 1
10 18933 1 1 112 THR HG21 H 13.535 1.395 2.610 1.00 . A A . 120 THR HG21 1 1
10 18934 1 1 112 THR HG22 H 13.007 0.167 1.466 1.00 . A A . 120 THR HG22 1 1
10 18935 1 1 112 THR HG23 H 12.134 0.389 2.980 1.00 . A A . 120 THR HG23 1 1
10 18936 1 1 112 THR N N 9.951 1.680 3.112 1.00 . A A . 120 THR N 1 1
10 18937 1 1 112 THR O O 9.114 3.526 1.222 1.00 . A A . 120 THR O 1 1
10 18938 1 1 112 THR OG1 O 10.965 1.287 0.535 1.00 . A A . 120 THR OG1 1 1
10 18939 1 1 113 VAL C C 11.001 6.863 0.518 1.00 . A A . 121 VAL C 1 1
10 18940 1 1 113 VAL CA C 10.007 6.156 1.426 1.00 . A A . 121 VAL CA 1 1
10 18941 1 1 113 VAL CB C 9.510 7.126 2.521 1.00 . A A . 121 VAL CB 1 1
10 18942 1 1 113 VAL CG1 C 8.819 8.350 1.886 1.00 . A A . 121 VAL CG1 1 1
10 18943 1 1 113 VAL CG2 C 8.515 6.416 3.446 1.00 . A A . 121 VAL CG2 1 1
10 18944 1 1 113 VAL H H 11.459 5.096 2.573 1.00 . A A . 121 VAL H 1 1
10 18945 1 1 113 VAL HA H 9.164 5.840 0.829 1.00 . A A . 121 VAL HA 1 1
10 18946 1 1 113 VAL HB H 10.368 7.446 3.088 1.00 . A A . 121 VAL HB 1 1
10 18947 1 1 113 VAL HG11 H 7.900 8.034 1.415 1.00 . A A . 121 VAL HG11 1 1
10 18948 1 1 113 VAL HG12 H 9.470 8.785 1.143 1.00 . A A . 121 VAL HG12 1 1
10 18949 1 1 113 VAL HG13 H 8.601 9.082 2.647 1.00 . A A . 121 VAL HG13 1 1
10 18950 1 1 113 VAL HG21 H 8.278 7.060 4.280 1.00 . A A . 121 VAL HG21 1 1
10 18951 1 1 113 VAL HG22 H 8.956 5.501 3.811 1.00 . A A . 121 VAL HG22 1 1
10 18952 1 1 113 VAL HG23 H 7.612 6.188 2.899 1.00 . A A . 121 VAL HG23 1 1
10 18953 1 1 113 VAL N N 10.643 4.980 2.033 1.00 . A A . 121 VAL N 1 1
10 18954 1 1 113 VAL O O 12.078 7.248 0.962 1.00 . A A . 121 VAL O 1 1
10 18955 1 1 114 GLN C C 10.984 9.186 -1.887 1.00 . A A . 122 GLN C 1 1
10 18956 1 1 114 GLN CA C 11.453 7.752 -1.710 1.00 . A A . 122 GLN CA 1 1
10 18957 1 1 114 GLN CB C 11.430 7.022 -3.052 1.00 . A A . 122 GLN CB 1 1
10 18958 1 1 114 GLN CD C 11.966 4.821 -4.166 1.00 . A A . 122 GLN CD 1 1
10 18959 1 1 114 GLN CG C 12.149 5.676 -2.905 1.00 . A A . 122 GLN CG 1 1
10 18960 1 1 114 GLN H H 9.721 6.752 -1.020 1.00 . A A . 122 GLN H 1 1
10 18961 1 1 114 GLN HA H 12.468 7.764 -1.340 1.00 . A A . 122 GLN HA 1 1
10 18962 1 1 114 GLN HB2 H 10.406 6.859 -3.358 1.00 . A A . 122 GLN HB2 1 1
10 18963 1 1 114 GLN HB3 H 11.940 7.617 -3.793 1.00 . A A . 122 GLN HB3 1 1
10 18964 1 1 114 GLN HE21 H 13.706 3.883 -3.956 1.00 . A A . 122 GLN HE21 1 1
10 18965 1 1 114 GLN HE22 H 12.789 3.419 -5.307 1.00 . A A . 122 GLN HE22 1 1
10 18966 1 1 114 GLN HG2 H 13.201 5.859 -2.743 1.00 . A A . 122 GLN HG2 1 1
10 18967 1 1 114 GLN HG3 H 11.745 5.148 -2.054 1.00 . A A . 122 GLN HG3 1 1
10 18968 1 1 114 GLN N N 10.610 7.060 -0.742 1.00 . A A . 122 GLN N 1 1
10 18969 1 1 114 GLN NE2 N 12.898 3.971 -4.504 1.00 . A A . 122 GLN NE2 1 1
10 18970 1 1 114 GLN O O 9.779 9.458 -1.895 1.00 . A A . 122 GLN O 1 1
10 18971 1 1 114 GLN OE1 O 10.950 4.928 -4.856 1.00 . A A . 122 GLN OE1 1 1
10 18972 1 1 115 VAL C C 12.005 12.000 -3.570 1.00 . A A . 123 VAL C 1 1
10 18973 1 1 115 VAL CA C 11.637 11.531 -2.155 1.00 . A A . 123 VAL CA 1 1
10 18974 1 1 115 VAL CB C 12.400 12.364 -1.084 1.00 . A A . 123 VAL CB 1 1
10 18975 1 1 115 VAL CG1 C 12.060 13.858 -1.223 1.00 . A A . 123 VAL CG1 1 1
10 18976 1 1 115 VAL CG2 C 11.997 11.893 0.323 1.00 . A A . 123 VAL CG2 1 1
10 18977 1 1 115 VAL H H 12.880 9.816 -1.967 1.00 . A A . 123 VAL H 1 1
10 18978 1 1 115 VAL HA H 10.576 11.675 -2.014 1.00 . A A . 123 VAL HA 1 1
10 18979 1 1 115 VAL HB H 13.466 12.228 -1.220 1.00 . A A . 123 VAL HB 1 1
10 18980 1 1 115 VAL HG11 H 12.683 14.433 -0.554 1.00 . A A . 123 VAL HG11 1 1
10 18981 1 1 115 VAL HG12 H 11.022 14.017 -0.973 1.00 . A A . 123 VAL HG12 1 1
10 18982 1 1 115 VAL HG13 H 12.236 14.173 -2.240 1.00 . A A . 123 VAL HG13 1 1
10 18983 1 1 115 VAL HG21 H 12.608 12.395 1.059 1.00 . A A . 123 VAL HG21 1 1
10 18984 1 1 115 VAL HG22 H 12.146 10.826 0.402 1.00 . A A . 123 VAL HG22 1 1
10 18985 1 1 115 VAL HG23 H 10.958 12.126 0.498 1.00 . A A . 123 VAL HG23 1 1
10 18986 1 1 115 VAL N N 11.945 10.104 -2.003 1.00 . A A . 123 VAL N 1 1
10 18987 1 1 115 VAL O O 13.139 11.813 -4.022 1.00 . A A . 123 VAL O 1 1
10 18988 1 1 116 THR C C 11.072 14.618 -5.658 1.00 . A A . 124 THR C 1 1
10 18989 1 1 116 THR CA C 11.224 13.092 -5.621 1.00 . A A . 124 THR CA 1 1
10 18990 1 1 116 THR CB C 10.208 12.417 -6.570 1.00 . A A . 124 THR CB 1 1
10 18991 1 1 116 THR CG2 C 10.435 12.881 -8.019 1.00 . A A . 124 THR CG2 1 1
10 18992 1 1 116 THR H H 10.149 12.710 -3.837 1.00 . A A . 124 THR H 1 1
10 18993 1 1 116 THR HA H 12.223 12.837 -5.945 1.00 . A A . 124 THR HA 1 1
10 18994 1 1 116 THR HB H 9.204 12.674 -6.269 1.00 . A A . 124 THR HB 1 1
10 18995 1 1 116 THR HG1 H 10.013 10.702 -5.671 1.00 . A A . 124 THR HG1 1 1
10 18996 1 1 116 THR HG21 H 11.424 12.588 -8.338 1.00 . A A . 124 THR HG21 1 1
10 18997 1 1 116 THR HG22 H 10.341 13.955 -8.072 1.00 . A A . 124 THR HG22 1 1
10 18998 1 1 116 THR HG23 H 9.698 12.422 -8.662 1.00 . A A . 124 THR HG23 1 1
10 18999 1 1 116 THR N N 11.027 12.601 -4.258 1.00 . A A . 124 THR N 1 1
10 19000 1 1 116 THR O O 10.102 15.168 -5.126 1.00 . A A . 124 THR O 1 1
10 19001 1 1 116 THR OG1 O 10.377 11.007 -6.506 1.00 . A A . 124 THR OG1 1 1
10 19002 1 1 117 ASP C C 10.862 17.267 -7.144 1.00 . A A . 125 ASP C 1 1
10 19003 1 1 117 ASP CA C 12.064 16.746 -6.360 1.00 . A A . 125 ASP CA 1 1
10 19004 1 1 117 ASP CB C 13.359 17.214 -7.035 1.00 . A A . 125 ASP CB 1 1
10 19005 1 1 117 ASP CG C 13.519 18.731 -6.905 1.00 . A A . 125 ASP CG 1 1
10 19006 1 1 117 ASP H H 12.800 14.781 -6.651 1.00 . A A . 125 ASP H 1 1
10 19007 1 1 117 ASP HA H 12.033 17.160 -5.365 1.00 . A A . 125 ASP HA 1 1
10 19008 1 1 117 ASP HB2 H 14.200 16.727 -6.564 1.00 . A A . 125 ASP HB2 1 1
10 19009 1 1 117 ASP HB3 H 13.335 16.948 -8.081 1.00 . A A . 125 ASP HB3 1 1
10 19010 1 1 117 ASP N N 12.052 15.285 -6.269 1.00 . A A . 125 ASP N 1 1
10 19011 1 1 117 ASP O O 10.619 16.844 -8.280 1.00 . A A . 125 ASP O 1 1
10 19012 1 1 117 ASP OD1 O 13.175 19.264 -5.858 1.00 . A A . 125 ASP OD1 1 1
10 19013 1 1 117 ASP OD2 O 13.985 19.337 -7.856 1.00 . A A . 125 ASP OD2 1 1
10 19014 1 1 118 VAL C C 9.338 20.219 -7.732 1.00 . A A . 126 VAL C 1 1
10 19015 1 1 118 VAL CA C 8.968 18.828 -7.187 1.00 . A A . 126 VAL CA 1 1
10 19016 1 1 118 VAL CB C 7.781 18.928 -6.186 1.00 . A A . 126 VAL CB 1 1
10 19017 1 1 118 VAL CG1 C 8.145 19.851 -5.007 1.00 . A A . 126 VAL CG1 1 1
10 19018 1 1 118 VAL CG2 C 6.533 19.476 -6.906 1.00 . A A . 126 VAL CG2 1 1
10 19019 1 1 118 VAL H H 10.386 18.511 -5.637 1.00 . A A . 126 VAL H 1 1
10 19020 1 1 118 VAL HA H 8.669 18.205 -8.016 1.00 . A A . 126 VAL HA 1 1
10 19021 1 1 118 VAL HB H 7.566 17.944 -5.800 1.00 . A A . 126 VAL HB 1 1
10 19022 1 1 118 VAL HG11 H 9.147 19.636 -4.672 1.00 . A A . 126 VAL HG11 1 1
10 19023 1 1 118 VAL HG12 H 7.455 19.694 -4.194 1.00 . A A . 126 VAL HG12 1 1
10 19024 1 1 118 VAL HG13 H 8.089 20.881 -5.327 1.00 . A A . 126 VAL HG13 1 1
10 19025 1 1 118 VAL HG21 H 6.627 20.545 -7.031 1.00 . A A . 126 VAL HG21 1 1
10 19026 1 1 118 VAL HG22 H 5.654 19.258 -6.318 1.00 . A A . 126 VAL HG22 1 1
10 19027 1 1 118 VAL HG23 H 6.442 19.006 -7.875 1.00 . A A . 126 VAL HG23 1 1
10 19028 1 1 118 VAL N N 10.129 18.214 -6.537 1.00 . A A . 126 VAL N 1 1
10 19029 1 1 118 VAL O O 10.114 20.951 -7.105 1.00 . A A . 126 VAL O 1 1
10 19030 1 1 119 ASN C C 8.307 22.975 -8.752 1.00 . A A . 127 ASN C 1 1
10 19031 1 1 119 ASN CA C 9.036 21.871 -9.507 1.00 . A A . 127 ASN CA 1 1
10 19032 1 1 119 ASN CB C 8.596 21.865 -10.973 1.00 . A A . 127 ASN CB 1 1
10 19033 1 1 119 ASN CG C 9.393 20.823 -11.755 1.00 . A A . 127 ASN CG 1 1
10 19034 1 1 119 ASN H H 8.160 19.947 -9.336 1.00 . A A . 127 ASN H 1 1
10 19035 1 1 119 ASN HA H 10.098 22.065 -9.465 1.00 . A A . 127 ASN HA 1 1
10 19036 1 1 119 ASN HB2 H 7.544 21.627 -11.029 1.00 . A A . 127 ASN HB2 1 1
10 19037 1 1 119 ASN HB3 H 8.769 22.840 -11.402 1.00 . A A . 127 ASN HB3 1 1
10 19038 1 1 119 ASN HD21 H 7.834 20.225 -12.830 1.00 . A A . 127 ASN HD21 1 1
10 19039 1 1 119 ASN HD22 H 9.294 19.427 -13.164 1.00 . A A . 127 ASN HD22 1 1
10 19040 1 1 119 ASN N N 8.771 20.572 -8.893 1.00 . A A . 127 ASN N 1 1
10 19041 1 1 119 ASN ND2 N 8.791 20.098 -12.658 1.00 . A A . 127 ASN ND2 1 1
10 19042 1 1 119 ASN O O 7.102 22.874 -8.498 1.00 . A A . 127 ASN O 1 1
10 19043 1 1 119 ASN OD1 O 10.596 20.667 -11.538 1.00 . A A . 127 ASN OD1 1 1
10 19044 1 1 120 GLU C C 8.965 26.492 -8.234 1.00 . A A . 128 GLU C 1 1
10 19045 1 1 120 GLU CA C 8.490 25.147 -7.638 1.00 . A A . 128 GLU CA 1 1
10 19046 1 1 120 GLU CB C 8.907 25.064 -6.163 1.00 . A A . 128 GLU CB 1 1
10 19047 1 1 120 GLU CD C 8.815 23.601 -4.073 1.00 . A A . 128 GLU CD 1 1
10 19048 1 1 120 GLU CG C 8.328 23.783 -5.530 1.00 . A A . 128 GLU CG 1 1
10 19049 1 1 120 GLU H H 10.005 24.030 -8.610 1.00 . A A . 128 GLU H 1 1
10 19050 1 1 120 GLU HA H 7.413 25.099 -7.694 1.00 . A A . 128 GLU HA 1 1
10 19051 1 1 120 GLU HB2 H 9.985 25.042 -6.098 1.00 . A A . 128 GLU HB2 1 1
10 19052 1 1 120 GLU HB3 H 8.531 25.926 -5.634 1.00 . A A . 128 GLU HB3 1 1
10 19053 1 1 120 GLU HG2 H 7.249 23.840 -5.537 1.00 . A A . 128 GLU HG2 1 1
10 19054 1 1 120 GLU HG3 H 8.640 22.931 -6.115 1.00 . A A . 128 GLU HG3 1 1
10 19055 1 1 120 GLU N N 9.051 24.021 -8.384 1.00 . A A . 128 GLU N 1 1
10 19056 1 1 120 GLU O O 10.046 26.549 -8.827 1.00 . A A . 128 GLU O 1 1
10 19057 1 1 120 GLU OE1 O 9.741 24.296 -3.665 1.00 . A A . 128 GLU OE1 1 1
10 19058 1 1 120 GLU OE2 O 8.249 22.764 -3.390 1.00 . A A . 128 GLU OE2 1 1
10 19059 1 1 121 PRO C C 9.954 29.391 -8.024 1.00 . A A . 129 PRO C 1 1
10 19060 1 1 121 PRO CA C 8.595 28.935 -8.616 1.00 . A A . 129 PRO CA 1 1
10 19061 1 1 121 PRO CB C 7.470 29.868 -8.146 1.00 . A A . 129 PRO CB 1 1
10 19062 1 1 121 PRO CD C 6.866 27.672 -7.399 1.00 . A A . 129 PRO CD 1 1
10 19063 1 1 121 PRO CG C 6.297 28.974 -7.936 1.00 . A A . 129 PRO CG 1 1
10 19064 1 1 121 PRO HA H 8.619 28.922 -9.692 1.00 . A A . 129 PRO HA 1 1
10 19065 1 1 121 PRO HB2 H 7.748 30.355 -7.222 1.00 . A A . 129 PRO HB2 1 1
10 19066 1 1 121 PRO HB3 H 7.241 30.599 -8.907 1.00 . A A . 129 PRO HB3 1 1
10 19067 1 1 121 PRO HD2 H 6.980 27.721 -6.325 1.00 . A A . 129 PRO HD2 1 1
10 19068 1 1 121 PRO HD3 H 6.251 26.835 -7.689 1.00 . A A . 129 PRO HD3 1 1
10 19069 1 1 121 PRO HG2 H 5.617 29.418 -7.222 1.00 . A A . 129 PRO HG2 1 1
10 19070 1 1 121 PRO HG3 H 5.793 28.787 -8.872 1.00 . A A . 129 PRO HG3 1 1
10 19071 1 1 121 PRO N N 8.188 27.590 -8.081 1.00 . A A . 129 PRO N 1 1
10 19072 1 1 121 PRO O O 10.236 29.105 -6.857 1.00 . A A . 129 PRO O 1 1
10 19073 1 1 122 PRO C C 11.988 31.423 -7.025 1.00 . A A . 130 PRO C 1 1
10 19074 1 1 122 PRO CA C 12.143 30.575 -8.286 1.00 . A A . 130 PRO CA 1 1
10 19075 1 1 122 PRO CB C 12.693 31.425 -9.440 1.00 . A A . 130 PRO CB 1 1
10 19076 1 1 122 PRO CD C 10.613 30.515 -10.219 1.00 . A A . 130 PRO CD 1 1
10 19077 1 1 122 PRO CG C 12.022 30.886 -10.658 1.00 . A A . 130 PRO CG 1 1
10 19078 1 1 122 PRO HA H 12.807 29.745 -8.112 1.00 . A A . 130 PRO HA 1 1
10 19079 1 1 122 PRO HB2 H 12.439 32.465 -9.292 1.00 . A A . 130 PRO HB2 1 1
10 19080 1 1 122 PRO HB3 H 13.762 31.301 -9.526 1.00 . A A . 130 PRO HB3 1 1
10 19081 1 1 122 PRO HD2 H 9.955 31.371 -10.289 1.00 . A A . 130 PRO HD2 1 1
10 19082 1 1 122 PRO HD3 H 10.235 29.686 -10.794 1.00 . A A . 130 PRO HD3 1 1
10 19083 1 1 122 PRO HG2 H 11.997 31.642 -11.430 1.00 . A A . 130 PRO HG2 1 1
10 19084 1 1 122 PRO HG3 H 12.533 30.004 -11.008 1.00 . A A . 130 PRO HG3 1 1
10 19085 1 1 122 PRO N N 10.811 30.101 -8.799 1.00 . A A . 130 PRO N 1 1
10 19086 1 1 122 PRO O O 11.051 32.220 -6.915 1.00 . A A . 130 PRO O 1 1
10 19087 1 1 123 GLY C C 12.994 33.471 -5.041 1.00 . A A . 131 GLY C 1 1
10 19088 1 1 123 GLY CA C 12.875 31.970 -4.806 1.00 . A A . 131 GLY CA 1 1
10 19089 1 1 123 GLY H H 13.620 30.577 -6.222 1.00 . A A . 131 GLY H 1 1
10 19090 1 1 123 GLY HA2 H 11.944 31.761 -4.301 1.00 . A A . 131 GLY HA2 1 1
10 19091 1 1 123 GLY HA3 H 13.696 31.645 -4.184 1.00 . A A . 131 GLY HA3 1 1
10 19092 1 1 123 GLY N N 12.909 31.235 -6.072 1.00 . A A . 131 GLY N 1 1
10 19093 1 1 123 GLY O O 12.298 34.265 -4.400 1.00 . A A . 131 GLY O 1 1
10 19094 1 1 124 GLY C C 14.956 35.955 -5.260 1.00 . A A . 132 GLY C 1 1
10 19095 1 1 124 GLY CA C 14.085 35.265 -6.306 1.00 . A A . 132 GLY CA 1 1
10 19096 1 1 124 GLY H H 14.391 33.171 -6.450 1.00 . A A . 132 GLY H 1 1
10 19097 1 1 124 GLY HA2 H 14.564 35.334 -7.273 1.00 . A A . 132 GLY HA2 1 1
10 19098 1 1 124 GLY HA3 H 13.127 35.763 -6.348 1.00 . A A . 132 GLY HA3 1 1
10 19099 1 1 124 GLY N N 13.876 33.855 -5.973 1.00 . A A . 132 GLY N 1 1
10 19100 1 1 124 GLY O O 15.497 35.302 -4.361 1.00 . A A . 132 GLY O 1 1
10 19101 1 1 125 THR C C 14.988 38.950 -3.517 1.00 . A A . 133 THR C 1 1
10 19102 1 1 125 THR CA C 15.879 38.081 -4.431 1.00 . A A . 133 THR CA 1 1
10 19103 1 1 125 THR CB C 16.874 38.974 -5.193 1.00 . A A . 133 THR CB 1 1
10 19104 1 1 125 THR CG2 C 17.835 38.105 -6.014 1.00 . A A . 133 THR CG2 1 1
10 19105 1 1 125 THR H H 14.612 37.739 -6.111 1.00 . A A . 133 THR H 1 1
10 19106 1 1 125 THR HA H 16.442 37.403 -3.806 1.00 . A A . 133 THR HA 1 1
10 19107 1 1 125 THR HB H 17.447 39.556 -4.487 1.00 . A A . 133 THR HB 1 1
10 19108 1 1 125 THR HG1 H 15.594 39.317 -6.618 1.00 . A A . 133 THR HG1 1 1
10 19109 1 1 125 THR HG21 H 18.433 38.735 -6.655 1.00 . A A . 133 THR HG21 1 1
10 19110 1 1 125 THR HG22 H 17.266 37.413 -6.620 1.00 . A A . 133 THR HG22 1 1
10 19111 1 1 125 THR HG23 H 18.481 37.552 -5.348 1.00 . A A . 133 THR HG23 1 1
10 19112 1 1 125 THR N N 15.077 37.284 -5.378 1.00 . A A . 133 THR N 1 1
10 19113 1 1 125 THR O O 15.435 39.408 -2.462 1.00 . A A . 133 THR O 1 1
10 19114 1 1 125 THR OG1 O 16.162 39.849 -6.057 1.00 . A A . 133 THR OG1 1 1
10 19115 1 1 126 LYS C C 11.577 39.070 -2.712 1.00 . A A . 134 LYS C 1 1
10 19116 1 1 126 LYS CA C 12.762 39.941 -3.142 1.00 . A A . 134 LYS CA 1 1
10 19117 1 1 126 LYS CB C 12.255 41.147 -3.972 1.00 . A A . 134 LYS CB 1 1
10 19118 1 1 126 LYS CD C 12.693 43.022 -2.353 1.00 . A A . 134 LYS CD 1 1
10 19119 1 1 126 LYS CE C 13.458 44.330 -2.129 1.00 . A A . 134 LYS CE 1 1
10 19120 1 1 126 LYS CG C 13.111 42.404 -3.695 1.00 . A A . 134 LYS CG 1 1
10 19121 1 1 126 LYS H H 13.427 38.750 -4.768 1.00 . A A . 134 LYS H 1 1
10 19122 1 1 126 LYS HA H 13.254 40.300 -2.249 1.00 . A A . 134 LYS HA 1 1
10 19123 1 1 126 LYS HB2 H 12.319 40.903 -5.022 1.00 . A A . 134 LYS HB2 1 1
10 19124 1 1 126 LYS HB3 H 11.224 41.355 -3.722 1.00 . A A . 134 LYS HB3 1 1
10 19125 1 1 126 LYS HD2 H 11.632 43.224 -2.367 1.00 . A A . 134 LYS HD2 1 1
10 19126 1 1 126 LYS HD3 H 12.920 42.336 -1.552 1.00 . A A . 134 LYS HD3 1 1
10 19127 1 1 126 LYS HE2 H 14.517 44.128 -2.089 1.00 . A A . 134 LYS HE2 1 1
10 19128 1 1 126 LYS HE3 H 13.251 45.013 -2.940 1.00 . A A . 134 LYS HE3 1 1
10 19129 1 1 126 LYS HG2 H 14.154 42.125 -3.653 1.00 . A A . 134 LYS HG2 1 1
10 19130 1 1 126 LYS HG3 H 12.961 43.125 -4.483 1.00 . A A . 134 LYS HG3 1 1
10 19131 1 1 126 LYS HZ1 H 13.191 45.970 -0.870 1.00 . A A . 134 LYS HZ1 1 1
10 19132 1 1 126 LYS HZ2 H 13.562 44.525 -0.056 1.00 . A A . 134 LYS HZ2 1 1
10 19133 1 1 126 LYS HZ3 H 12.007 44.770 -0.697 1.00 . A A . 134 LYS HZ3 1 1
10 19134 1 1 126 LYS N N 13.724 39.152 -3.925 1.00 . A A . 134 LYS N 1 1
10 19135 1 1 126 LYS NZ N 13.023 44.945 -0.840 1.00 . A A . 134 LYS NZ 1 1
10 19136 1 1 126 LYS O O 11.524 37.924 -3.132 1.00 . A A . 134 LYS O 1 1
10 19137 1 1 126 LYS OXT O 10.744 39.563 -1.970 1.00 . A A . 134 LYS OXT 1 1
10 19138 2 2 1 CA CA CA 14.626 17.816 -4.849 1.00 . B A . 201 CA CA 1 1
10 19139 3 2 1 CA CA CA 12.512 20.585 -4.124 1.00 . C A . 202 CA CA 1 1
10 19140 4 2 1 CA CA CA 12.215 19.632 -9.296 1.00 . D A . 203 CA CA 1 1
11 19141 1 1 1 MET C C 12.207 -14.376 10.776 1.00 . A A . 9 MET C 1 1
11 19142 1 1 1 MET CA C 13.677 -14.342 11.180 1.00 . A A . 9 MET CA 1 1
11 19143 1 1 1 MET CB C 13.816 -14.461 12.731 1.00 . A A . 9 MET CB 1 1
11 19144 1 1 1 MET CE C 11.538 -11.387 14.216 1.00 . A A . 9 MET CE 1 1
11 19145 1 1 1 MET CG C 13.467 -13.132 13.454 1.00 . A A . 9 MET CG 1 1
11 19146 1 1 1 MET H1 H 14.477 -13.169 9.647 1.00 . A A . 9 MET H1 1 1
11 19147 1 1 1 MET H2 H 15.223 -12.936 11.156 1.00 . A A . 9 MET H2 1 1
11 19148 1 1 1 MET H3 H 13.687 -12.276 10.852 1.00 . A A . 9 MET H3 1 1
11 19149 1 1 1 MET HA H 14.172 -15.184 10.718 1.00 . A A . 9 MET HA 1 1
11 19150 1 1 1 MET HB2 H 13.153 -15.238 13.083 1.00 . A A . 9 MET HB2 1 1
11 19151 1 1 1 MET HB3 H 14.833 -14.737 12.969 1.00 . A A . 9 MET HB3 1 1
11 19152 1 1 1 MET HE1 H 10.545 -11.179 14.590 1.00 . A A . 9 MET HE1 1 1
11 19153 1 1 1 MET HE2 H 11.666 -10.902 13.261 1.00 . A A . 9 MET HE2 1 1
11 19154 1 1 1 MET HE3 H 12.280 -11.011 14.907 1.00 . A A . 9 MET HE3 1 1
11 19155 1 1 1 MET HG2 H 14.114 -13.018 14.312 1.00 . A A . 9 MET HG2 1 1
11 19156 1 1 1 MET HG3 H 13.604 -12.286 12.799 1.00 . A A . 9 MET HG3 1 1
11 19157 1 1 1 MET N N 14.315 -13.084 10.671 1.00 . A A . 9 MET N 1 1
11 19158 1 1 1 MET O O 11.414 -13.529 11.198 1.00 . A A . 9 MET O 1 1
11 19159 1 1 1 MET SD S 11.750 -13.175 14.025 1.00 . A A . 9 MET SD 1 1
11 19160 1 1 2 ALA C C 10.315 -16.879 8.774 1.00 . A A . 10 ALA C 1 1
11 19161 1 1 2 ALA CA C 10.480 -15.533 9.472 1.00 . A A . 10 ALA CA 1 1
11 19162 1 1 2 ALA CB C 10.112 -14.403 8.508 1.00 . A A . 10 ALA CB 1 1
11 19163 1 1 2 ALA H H 12.539 -16.002 9.653 1.00 . A A . 10 ALA H 1 1
11 19164 1 1 2 ALA HA H 9.811 -15.497 10.320 1.00 . A A . 10 ALA HA 1 1
11 19165 1 1 2 ALA HB1 H 10.969 -14.156 7.899 1.00 . A A . 10 ALA HB1 1 1
11 19166 1 1 2 ALA HB2 H 9.809 -13.533 9.072 1.00 . A A . 10 ALA HB2 1 1
11 19167 1 1 2 ALA HB3 H 9.299 -14.723 7.873 1.00 . A A . 10 ALA HB3 1 1
11 19168 1 1 2 ALA N N 11.855 -15.366 9.948 1.00 . A A . 10 ALA N 1 1
11 19169 1 1 2 ALA O O 9.343 -17.602 9.016 1.00 . A A . 10 ALA O 1 1
11 19170 1 1 3 SER C C 11.339 -19.665 8.102 1.00 . A A . 11 SER C 1 1
11 19171 1 1 3 SER CA C 11.261 -18.466 7.160 1.00 . A A . 11 SER CA 1 1
11 19172 1 1 3 SER CB C 12.429 -18.509 6.175 1.00 . A A . 11 SER CB 1 1
11 19173 1 1 3 SER H H 12.020 -16.582 7.765 1.00 . A A . 11 SER H 1 1
11 19174 1 1 3 SER HA H 10.340 -18.525 6.601 1.00 . A A . 11 SER HA 1 1
11 19175 1 1 3 SER HB2 H 13.352 -18.321 6.696 1.00 . A A . 11 SER HB2 1 1
11 19176 1 1 3 SER HB3 H 12.473 -19.490 5.719 1.00 . A A . 11 SER HB3 1 1
11 19177 1 1 3 SER HG H 12.822 -17.712 4.445 1.00 . A A . 11 SER HG 1 1
11 19178 1 1 3 SER N N 11.277 -17.206 7.906 1.00 . A A . 11 SER N 1 1
11 19179 1 1 3 SER O O 10.684 -20.686 7.876 1.00 . A A . 11 SER O 1 1
11 19180 1 1 3 SER OG O 12.244 -17.508 5.183 1.00 . A A . 11 SER OG 1 1
11 19181 1 1 4 ASP C C 11.113 -20.816 11.029 1.00 . A A . 12 ASP C 1 1
11 19182 1 1 4 ASP CA C 12.351 -20.617 10.128 1.00 . A A . 12 ASP CA 1 1
11 19183 1 1 4 ASP CB C 13.582 -20.320 11.005 1.00 . A A . 12 ASP CB 1 1
11 19184 1 1 4 ASP CG C 13.387 -19.034 11.846 1.00 . A A . 12 ASP CG 1 1
11 19185 1 1 4 ASP H H 12.661 -18.701 9.261 1.00 . A A . 12 ASP H 1 1
11 19186 1 1 4 ASP HA H 12.536 -21.536 9.591 1.00 . A A . 12 ASP HA 1 1
11 19187 1 1 4 ASP HB2 H 13.746 -21.153 11.672 1.00 . A A . 12 ASP HB2 1 1
11 19188 1 1 4 ASP HB3 H 14.448 -20.200 10.370 1.00 . A A . 12 ASP HB3 1 1
11 19189 1 1 4 ASP N N 12.160 -19.535 9.150 1.00 . A A . 12 ASP N 1 1
11 19190 1 1 4 ASP O O 11.065 -21.771 11.811 1.00 . A A . 12 ASP O 1 1
11 19191 1 1 4 ASP OD1 O 12.298 -18.467 11.824 1.00 . A A . 12 ASP OD1 1 1
11 19192 1 1 4 ASP OD2 O 14.339 -18.639 12.498 1.00 . A A . 12 ASP OD2 1 1
11 19193 1 1 5 TYR C C 8.148 -21.295 11.376 1.00 . A A . 13 TYR C 1 1
11 19194 1 1 5 TYR CA C 8.897 -20.011 11.711 1.00 . A A . 13 TYR CA 1 1
11 19195 1 1 5 TYR CB C 7.988 -18.811 11.429 1.00 . A A . 13 TYR CB 1 1
11 19196 1 1 5 TYR CD1 C 7.046 -18.189 13.687 1.00 . A A . 13 TYR CD1 1 1
11 19197 1 1 5 TYR CD2 C 5.612 -19.346 12.109 1.00 . A A . 13 TYR CD2 1 1
11 19198 1 1 5 TYR CE1 C 6.000 -18.164 14.617 1.00 . A A . 13 TYR CE1 1 1
11 19199 1 1 5 TYR CE2 C 4.566 -19.320 13.039 1.00 . A A . 13 TYR CE2 1 1
11 19200 1 1 5 TYR CG C 6.852 -18.779 12.433 1.00 . A A . 13 TYR CG 1 1
11 19201 1 1 5 TYR CZ C 4.760 -18.729 14.294 1.00 . A A . 13 TYR CZ 1 1
11 19202 1 1 5 TYR H H 10.211 -19.180 10.271 1.00 . A A . 13 TYR H 1 1
11 19203 1 1 5 TYR HA H 9.159 -20.013 12.758 1.00 . A A . 13 TYR HA 1 1
11 19204 1 1 5 TYR HB2 H 8.557 -17.893 11.489 1.00 . A A . 13 TYR HB2 1 1
11 19205 1 1 5 TYR HB3 H 7.575 -18.925 10.434 1.00 . A A . 13 TYR HB3 1 1
11 19206 1 1 5 TYR HD1 H 8.002 -17.753 13.937 1.00 . A A . 13 TYR HD1 1 1
11 19207 1 1 5 TYR HD2 H 5.464 -19.801 11.141 1.00 . A A . 13 TYR HD2 1 1
11 19208 1 1 5 TYR HE1 H 6.150 -17.708 15.585 1.00 . A A . 13 TYR HE1 1 1
11 19209 1 1 5 TYR HE2 H 3.610 -19.756 12.787 1.00 . A A . 13 TYR HE2 1 1
11 19210 1 1 5 TYR HH H 3.138 -17.987 14.972 1.00 . A A . 13 TYR HH 1 1
11 19211 1 1 5 TYR N N 10.119 -19.917 10.910 1.00 . A A . 13 TYR N 1 1
11 19212 1 1 5 TYR O O 7.943 -21.610 10.197 1.00 . A A . 13 TYR O 1 1
11 19213 1 1 5 TYR OH O 3.730 -18.705 15.211 1.00 . A A . 13 TYR OH 1 1
11 19214 1 1 6 LYS C C 5.463 -22.937 12.108 1.00 . A A . 14 LYS C 1 1
11 19215 1 1 6 LYS CA C 6.951 -23.248 12.221 1.00 . A A . 14 LYS CA 1 1
11 19216 1 1 6 LYS CB C 7.197 -24.227 13.388 1.00 . A A . 14 LYS CB 1 1
11 19217 1 1 6 LYS CD C 9.149 -25.423 12.287 1.00 . A A . 14 LYS CD 1 1
11 19218 1 1 6 LYS CE C 10.618 -25.818 12.458 1.00 . A A . 14 LYS CE 1 1
11 19219 1 1 6 LYS CG C 8.698 -24.586 13.500 1.00 . A A . 14 LYS CG 1 1
11 19220 1 1 6 LYS H H 7.889 -21.699 13.325 1.00 . A A . 14 LYS H 1 1
11 19221 1 1 6 LYS HA H 7.276 -23.715 11.303 1.00 . A A . 14 LYS HA 1 1
11 19222 1 1 6 LYS HB2 H 6.870 -23.769 14.310 1.00 . A A . 14 LYS HB2 1 1
11 19223 1 1 6 LYS HB3 H 6.629 -25.129 13.220 1.00 . A A . 14 LYS HB3 1 1
11 19224 1 1 6 LYS HD2 H 8.540 -26.313 12.217 1.00 . A A . 14 LYS HD2 1 1
11 19225 1 1 6 LYS HD3 H 9.040 -24.840 11.385 1.00 . A A . 14 LYS HD3 1 1
11 19226 1 1 6 LYS HE2 H 11.223 -24.927 12.532 1.00 . A A . 14 LYS HE2 1 1
11 19227 1 1 6 LYS HE3 H 10.730 -26.404 13.358 1.00 . A A . 14 LYS HE3 1 1
11 19228 1 1 6 LYS HG2 H 9.279 -23.676 13.542 1.00 . A A . 14 LYS HG2 1 1
11 19229 1 1 6 LYS HG3 H 8.860 -25.153 14.404 1.00 . A A . 14 LYS HG3 1 1
11 19230 1 1 6 LYS HZ1 H 10.348 -27.353 11.077 1.00 . A A . 14 LYS HZ1 1 1
11 19231 1 1 6 LYS HZ2 H 11.970 -27.072 11.493 1.00 . A A . 14 LYS HZ2 1 1
11 19232 1 1 6 LYS HZ3 H 11.159 -26.000 10.455 1.00 . A A . 14 LYS HZ3 1 1
11 19233 1 1 6 LYS N N 7.714 -22.016 12.413 1.00 . A A . 14 LYS N 1 1
11 19234 1 1 6 LYS NZ N 11.057 -26.622 11.282 1.00 . A A . 14 LYS NZ 1 1
11 19235 1 1 6 LYS O O 4.921 -22.158 12.898 1.00 . A A . 14 LYS O 1 1
11 19236 1 1 7 ASP C C 3.081 -21.867 10.561 1.00 . A A . 15 ASP C 1 1
11 19237 1 1 7 ASP CA C 3.379 -23.342 10.877 1.00 . A A . 15 ASP CA 1 1
11 19238 1 1 7 ASP CB C 2.552 -23.826 12.084 1.00 . A A . 15 ASP CB 1 1
11 19239 1 1 7 ASP CG C 2.824 -25.305 12.343 1.00 . A A . 15 ASP CG 1 1
11 19240 1 1 7 ASP H H 5.317 -24.137 10.516 1.00 . A A . 15 ASP H 1 1
11 19241 1 1 7 ASP HA H 3.098 -23.930 10.014 1.00 . A A . 15 ASP HA 1 1
11 19242 1 1 7 ASP HB2 H 2.823 -23.253 12.958 1.00 . A A . 15 ASP HB2 1 1
11 19243 1 1 7 ASP HB3 H 1.502 -23.689 11.873 1.00 . A A . 15 ASP HB3 1 1
11 19244 1 1 7 ASP N N 4.812 -23.549 11.114 1.00 . A A . 15 ASP N 1 1
11 19245 1 1 7 ASP O O 2.480 -21.141 11.368 1.00 . A A . 15 ASP O 1 1
11 19246 1 1 7 ASP OD1 O 2.801 -26.067 11.391 1.00 . A A . 15 ASP OD1 1 1
11 19247 1 1 7 ASP OD2 O 3.050 -25.654 13.490 1.00 . A A . 15 ASP OD2 1 1
11 19248 1 1 8 ASP C C 1.871 -19.689 8.855 1.00 . A A . 16 ASP C 1 1
11 19249 1 1 8 ASP CA C 3.355 -20.049 8.935 1.00 . A A . 16 ASP CA 1 1
11 19250 1 1 8 ASP CB C 4.015 -19.850 7.560 1.00 . A A . 16 ASP CB 1 1
11 19251 1 1 8 ASP CG C 4.020 -18.364 7.144 1.00 . A A . 16 ASP CG 1 1
11 19252 1 1 8 ASP H H 4.019 -22.056 8.803 1.00 . A A . 16 ASP H 1 1
11 19253 1 1 8 ASP HA H 3.834 -19.390 9.644 1.00 . A A . 16 ASP HA 1 1
11 19254 1 1 8 ASP HB2 H 5.033 -20.208 7.602 1.00 . A A . 16 ASP HB2 1 1
11 19255 1 1 8 ASP HB3 H 3.472 -20.422 6.821 1.00 . A A . 16 ASP HB3 1 1
11 19256 1 1 8 ASP N N 3.536 -21.431 9.383 1.00 . A A . 16 ASP N 1 1
11 19257 1 1 8 ASP O O 1.478 -18.572 9.205 1.00 . A A . 16 ASP O 1 1
11 19258 1 1 8 ASP OD1 O 3.232 -17.594 7.687 1.00 . A A . 16 ASP OD1 1 1
11 19259 1 1 8 ASP OD2 O 4.817 -18.020 6.286 1.00 . A A . 16 ASP OD2 1 1
11 19260 1 1 9 ASP C C -1.100 -20.387 9.642 1.00 . A A . 17 ASP C 1 1
11 19261 1 1 9 ASP CA C -0.396 -20.426 8.263 1.00 . A A . 17 ASP CA 1 1
11 19262 1 1 9 ASP CB C -1.022 -21.532 7.390 1.00 . A A . 17 ASP CB 1 1
11 19263 1 1 9 ASP CG C -0.905 -22.924 8.059 1.00 . A A . 17 ASP CG 1 1
11 19264 1 1 9 ASP H H 1.432 -21.510 8.131 1.00 . A A . 17 ASP H 1 1
11 19265 1 1 9 ASP HA H -0.556 -19.478 7.773 1.00 . A A . 17 ASP HA 1 1
11 19266 1 1 9 ASP HB2 H -2.066 -21.307 7.231 1.00 . A A . 17 ASP HB2 1 1
11 19267 1 1 9 ASP HB3 H -0.518 -21.556 6.436 1.00 . A A . 17 ASP HB3 1 1
11 19268 1 1 9 ASP N N 1.054 -20.644 8.391 1.00 . A A . 17 ASP N 1 1
11 19269 1 1 9 ASP O O -2.309 -20.150 9.715 1.00 . A A . 17 ASP O 1 1
11 19270 1 1 9 ASP OD1 O -0.424 -23.006 9.186 1.00 . A A . 17 ASP OD1 1 1
11 19271 1 1 9 ASP OD2 O -1.301 -23.890 7.425 1.00 . A A . 17 ASP OD2 1 1
11 19272 1 1 10 ASP C C -1.267 -19.127 12.495 1.00 . A A . 18 ASP C 1 1
11 19273 1 1 10 ASP CA C -0.874 -20.555 12.090 1.00 . A A . 18 ASP CA 1 1
11 19274 1 1 10 ASP CB C 0.152 -21.104 13.085 1.00 . A A . 18 ASP CB 1 1
11 19275 1 1 10 ASP CG C -0.485 -21.257 14.462 1.00 . A A . 18 ASP CG 1 1
11 19276 1 1 10 ASP H H 0.631 -20.761 10.611 1.00 . A A . 18 ASP H 1 1
11 19277 1 1 10 ASP HA H -1.755 -21.179 12.128 1.00 . A A . 18 ASP HA 1 1
11 19278 1 1 10 ASP HB2 H 0.500 -22.067 12.742 1.00 . A A . 18 ASP HB2 1 1
11 19279 1 1 10 ASP HB3 H 0.986 -20.422 13.151 1.00 . A A . 18 ASP HB3 1 1
11 19280 1 1 10 ASP N N -0.328 -20.595 10.728 1.00 . A A . 18 ASP N 1 1
11 19281 1 1 10 ASP O O -2.137 -18.936 13.351 1.00 . A A . 18 ASP O 1 1
11 19282 1 1 10 ASP OD1 O -1.399 -22.054 14.585 1.00 . A A . 18 ASP OD1 1 1
11 19283 1 1 10 ASP OD2 O -0.049 -20.574 15.373 1.00 . A A . 18 ASP OD2 1 1
11 19284 1 1 11 LYS C C -1.114 -15.915 10.904 1.00 . A A . 19 LYS C 1 1
11 19285 1 1 11 LYS CA C -0.880 -16.721 12.182 1.00 . A A . 19 LYS CA 1 1
11 19286 1 1 11 LYS CB C 0.276 -16.122 13.009 1.00 . A A . 19 LYS CB 1 1
11 19287 1 1 11 LYS CD C 2.739 -15.685 13.111 1.00 . A A . 19 LYS CD 1 1
11 19288 1 1 11 LYS CE C 4.069 -15.825 12.369 1.00 . A A . 19 LYS CE 1 1
11 19289 1 1 11 LYS CG C 1.604 -16.232 12.241 1.00 . A A . 19 LYS CG 1 1
11 19290 1 1 11 LYS H H 0.074 -18.350 11.215 1.00 . A A . 19 LYS H 1 1
11 19291 1 1 11 LYS HA H -1.781 -16.669 12.775 1.00 . A A . 19 LYS HA 1 1
11 19292 1 1 11 LYS HB2 H 0.067 -15.083 13.213 1.00 . A A . 19 LYS HB2 1 1
11 19293 1 1 11 LYS HB3 H 0.361 -16.659 13.943 1.00 . A A . 19 LYS HB3 1 1
11 19294 1 1 11 LYS HD2 H 2.555 -14.643 13.329 1.00 . A A . 19 LYS HD2 1 1
11 19295 1 1 11 LYS HD3 H 2.786 -16.243 14.034 1.00 . A A . 19 LYS HD3 1 1
11 19296 1 1 11 LYS HE2 H 4.252 -16.868 12.156 1.00 . A A . 19 LYS HE2 1 1
11 19297 1 1 11 LYS HE3 H 4.026 -15.274 11.444 1.00 . A A . 19 LYS HE3 1 1
11 19298 1 1 11 LYS HG2 H 1.796 -17.267 12.000 1.00 . A A . 19 LYS HG2 1 1
11 19299 1 1 11 LYS HG3 H 1.542 -15.654 11.331 1.00 . A A . 19 LYS HG3 1 1
11 19300 1 1 11 LYS HZ1 H 5.063 -15.638 14.191 1.00 . A A . 19 LYS HZ1 1 1
11 19301 1 1 11 LYS HZ2 H 5.139 -14.251 13.214 1.00 . A A . 19 LYS HZ2 1 1
11 19302 1 1 11 LYS HZ3 H 6.087 -15.610 12.841 1.00 . A A . 19 LYS HZ3 1 1
11 19303 1 1 11 LYS N N -0.612 -18.130 11.880 1.00 . A A . 19 LYS N 1 1
11 19304 1 1 11 LYS NZ N 5.172 -15.290 13.218 1.00 . A A . 19 LYS NZ 1 1
11 19305 1 1 11 LYS O O -0.579 -16.243 9.841 1.00 . A A . 19 LYS O 1 1
11 19306 1 1 12 LEU C C -1.211 -13.103 9.475 1.00 . A A . 20 LEU C 1 1
11 19307 1 1 12 LEU CA C -2.337 -14.053 9.872 1.00 . A A . 20 LEU CA 1 1
11 19308 1 1 12 LEU CB C -3.607 -13.245 10.201 1.00 . A A . 20 LEU CB 1 1
11 19309 1 1 12 LEU CD1 C -4.981 -15.121 11.162 1.00 . A A . 20 LEU CD1 1 1
11 19310 1 1 12 LEU CD2 C -6.110 -13.217 9.978 1.00 . A A . 20 LEU CD2 1 1
11 19311 1 1 12 LEU CG C -4.863 -14.115 10.008 1.00 . A A . 20 LEU CG 1 1
11 19312 1 1 12 LEU H H -2.379 -14.714 11.885 1.00 . A A . 20 LEU H 1 1
11 19313 1 1 12 LEU HA H -2.545 -14.694 9.028 1.00 . A A . 20 LEU HA 1 1
11 19314 1 1 12 LEU HB2 H -3.560 -12.910 11.227 1.00 . A A . 20 LEU HB2 1 1
11 19315 1 1 12 LEU HB3 H -3.662 -12.388 9.546 1.00 . A A . 20 LEU HB3 1 1
11 19316 1 1 12 LEU HD11 H -4.788 -14.621 12.100 1.00 . A A . 20 LEU HD11 1 1
11 19317 1 1 12 LEU HD12 H -4.260 -15.913 11.023 1.00 . A A . 20 LEU HD12 1 1
11 19318 1 1 12 LEU HD13 H -5.976 -15.543 11.177 1.00 . A A . 20 LEU HD13 1 1
11 19319 1 1 12 LEU HD21 H -5.918 -12.350 9.363 1.00 . A A . 20 LEU HD21 1 1
11 19320 1 1 12 LEU HD22 H -6.356 -12.900 10.981 1.00 . A A . 20 LEU HD22 1 1
11 19321 1 1 12 LEU HD23 H -6.936 -13.773 9.562 1.00 . A A . 20 LEU HD23 1 1
11 19322 1 1 12 LEU HG H -4.780 -14.653 9.075 1.00 . A A . 20 LEU HG 1 1
11 19323 1 1 12 LEU N N -1.963 -14.890 11.014 1.00 . A A . 20 LEU N 1 1
11 19324 1 1 12 LEU O O -0.434 -12.651 10.322 1.00 . A A . 20 LEU O 1 1
11 19325 1 1 13 HIS C C -0.792 -10.813 6.764 1.00 . A A . 21 HIS C 1 1
11 19326 1 1 13 HIS CA C -0.143 -11.879 7.635 1.00 . A A . 21 HIS CA 1 1
11 19327 1 1 13 HIS CB C 0.898 -12.648 6.816 1.00 . A A . 21 HIS CB 1 1
11 19328 1 1 13 HIS CD2 C 1.650 -14.914 7.910 1.00 . A A . 21 HIS CD2 1 1
11 19329 1 1 13 HIS CE1 C 3.160 -14.121 9.247 1.00 . A A . 21 HIS CE1 1 1
11 19330 1 1 13 HIS CG C 1.679 -13.556 7.721 1.00 . A A . 21 HIS CG 1 1
11 19331 1 1 13 HIS H H -1.809 -13.183 7.565 1.00 . A A . 21 HIS H 1 1
11 19332 1 1 13 HIS HA H 0.359 -11.392 8.457 1.00 . A A . 21 HIS HA 1 1
11 19333 1 1 13 HIS HB2 H 0.397 -13.236 6.061 1.00 . A A . 21 HIS HB2 1 1
11 19334 1 1 13 HIS HB3 H 1.569 -11.948 6.342 1.00 . A A . 21 HIS HB3 1 1
11 19335 1 1 13 HIS HD2 H 1.001 -15.602 7.389 1.00 . A A . 21 HIS HD2 1 1
11 19336 1 1 13 HIS HE1 H 3.943 -14.041 9.985 1.00 . A A . 21 HIS HE1 1 1
11 19337 1 1 13 HIS HE2 H 2.780 -16.170 9.213 1.00 . A A . 21 HIS HE2 1 1
11 19338 1 1 13 HIS N N -1.149 -12.793 8.175 1.00 . A A . 21 HIS N 1 1
11 19339 1 1 13 HIS ND1 N 2.648 -13.072 8.583 1.00 . A A . 21 HIS ND1 1 1
11 19340 1 1 13 HIS NE2 N 2.587 -15.270 8.875 1.00 . A A . 21 HIS NE2 1 1
11 19341 1 1 13 HIS O O -1.869 -11.030 6.197 1.00 . A A . 21 HIS O 1 1
11 19342 1 1 14 LEU C C -0.373 -8.789 4.383 1.00 . A A . 22 LEU C 1 1
11 19343 1 1 14 LEU CA C -0.644 -8.543 5.866 1.00 . A A . 22 LEU CA 1 1
11 19344 1 1 14 LEU CB C 0.035 -7.222 6.303 1.00 . A A . 22 LEU CB 1 1
11 19345 1 1 14 LEU CD1 C -0.597 -7.314 8.739 1.00 . A A . 22 LEU CD1 1 1
11 19346 1 1 14 LEU CD2 C -0.267 -5.102 7.612 1.00 . A A . 22 LEU CD2 1 1
11 19347 1 1 14 LEU CG C -0.770 -6.539 7.425 1.00 . A A . 22 LEU CG 1 1
11 19348 1 1 14 LEU H H 0.711 -9.544 7.155 1.00 . A A . 22 LEU H 1 1
11 19349 1 1 14 LEU HA H -1.709 -8.464 6.010 1.00 . A A . 22 LEU HA 1 1
11 19350 1 1 14 LEU HB2 H 1.031 -7.436 6.660 1.00 . A A . 22 LEU HB2 1 1
11 19351 1 1 14 LEU HB3 H 0.097 -6.555 5.456 1.00 . A A . 22 LEU HB3 1 1
11 19352 1 1 14 LEU HD11 H -0.944 -8.328 8.605 1.00 . A A . 22 LEU HD11 1 1
11 19353 1 1 14 LEU HD12 H -1.171 -6.836 9.518 1.00 . A A . 22 LEU HD12 1 1
11 19354 1 1 14 LEU HD13 H 0.447 -7.324 9.015 1.00 . A A . 22 LEU HD13 1 1
11 19355 1 1 14 LEU HD21 H -0.975 -4.548 8.210 1.00 . A A . 22 LEU HD21 1 1
11 19356 1 1 14 LEU HD22 H -0.164 -4.627 6.647 1.00 . A A . 22 LEU HD22 1 1
11 19357 1 1 14 LEU HD23 H 0.692 -5.115 8.109 1.00 . A A . 22 LEU HD23 1 1
11 19358 1 1 14 LEU HG H -1.814 -6.527 7.150 1.00 . A A . 22 LEU HG 1 1
11 19359 1 1 14 LEU N N -0.135 -9.654 6.670 1.00 . A A . 22 LEU N 1 1
11 19360 1 1 14 LEU O O 0.770 -9.045 3.990 1.00 . A A . 22 LEU O 1 1
11 19361 1 1 15 ILE C C -0.572 -7.580 1.552 1.00 . A A . 23 ILE C 1 1
11 19362 1 1 15 ILE CA C -1.274 -8.805 2.105 1.00 . A A . 23 ILE CA 1 1
11 19363 1 1 15 ILE CB C -2.626 -9.019 1.380 1.00 . A A . 23 ILE CB 1 1
11 19364 1 1 15 ILE CD1 C -4.448 -9.399 3.131 1.00 . A A . 23 ILE CD1 1 1
11 19365 1 1 15 ILE CG1 C -3.506 -10.088 2.122 1.00 . A A . 23 ILE CG1 1 1
11 19366 1 1 15 ILE CG2 C -2.350 -9.485 -0.058 1.00 . A A . 23 ILE CG2 1 1
11 19367 1 1 15 ILE H H -2.296 -8.411 3.927 1.00 . A A . 23 ILE H 1 1
11 19368 1 1 15 ILE HA H -0.641 -9.663 1.924 1.00 . A A . 23 ILE HA 1 1
11 19369 1 1 15 ILE HB H -3.144 -8.079 1.329 1.00 . A A . 23 ILE HB 1 1
11 19370 1 1 15 ILE HD11 H -4.679 -8.393 2.809 1.00 . A A . 23 ILE HD11 1 1
11 19371 1 1 15 ILE HD12 H -3.974 -9.363 4.099 1.00 . A A . 23 ILE HD12 1 1
11 19372 1 1 15 ILE HD13 H -5.363 -9.968 3.202 1.00 . A A . 23 ILE HD13 1 1
11 19373 1 1 15 ILE HG12 H -4.110 -10.639 1.412 1.00 . A A . 23 ILE HG12 1 1
11 19374 1 1 15 ILE HG13 H -2.869 -10.780 2.657 1.00 . A A . 23 ILE HG13 1 1
11 19375 1 1 15 ILE HG21 H -1.636 -10.295 -0.042 1.00 . A A . 23 ILE HG21 1 1
11 19376 1 1 15 ILE HG22 H -1.950 -8.663 -0.632 1.00 . A A . 23 ILE HG22 1 1
11 19377 1 1 15 ILE HG23 H -3.270 -9.824 -0.510 1.00 . A A . 23 ILE HG23 1 1
11 19378 1 1 15 ILE N N -1.424 -8.656 3.557 1.00 . A A . 23 ILE N 1 1
11 19379 1 1 15 ILE O O -0.612 -6.503 2.174 1.00 . A A . 23 ILE O 1 1
11 19380 1 1 16 LEU C C 2.299 -6.631 0.682 1.00 . A A . 24 LEU C 1 1
11 19381 1 1 16 LEU CA C 1.022 -6.724 -0.140 1.00 . A A . 24 LEU CA 1 1
11 19382 1 1 16 LEU CB C 0.301 -5.323 -0.212 1.00 . A A . 24 LEU CB 1 1
11 19383 1 1 16 LEU CD1 C -0.808 -3.652 -1.730 1.00 . A A . 24 LEU CD1 1 1
11 19384 1 1 16 LEU CD2 C 1.503 -4.467 -2.255 1.00 . A A . 24 LEU CD2 1 1
11 19385 1 1 16 LEU CG C 0.136 -4.858 -1.675 1.00 . A A . 24 LEU CG 1 1
11 19386 1 1 16 LEU H H 0.213 -8.679 0.071 1.00 . A A . 24 LEU H 1 1
11 19387 1 1 16 LEU HA H 1.296 -7.050 -1.133 1.00 . A A . 24 LEU HA 1 1
11 19388 1 1 16 LEU HB2 H -0.681 -5.399 0.225 1.00 . A A . 24 LEU HB2 1 1
11 19389 1 1 16 LEU HB3 H 0.877 -4.587 0.329 1.00 . A A . 24 LEU HB3 1 1
11 19390 1 1 16 LEU HD11 H -0.286 -2.767 -1.400 1.00 . A A . 24 LEU HD11 1 1
11 19391 1 1 16 LEU HD12 H -1.660 -3.826 -1.089 1.00 . A A . 24 LEU HD12 1 1
11 19392 1 1 16 LEU HD13 H -1.147 -3.510 -2.746 1.00 . A A . 24 LEU HD13 1 1
11 19393 1 1 16 LEU HD21 H 1.363 -3.964 -3.200 1.00 . A A . 24 LEU HD21 1 1
11 19394 1 1 16 LEU HD22 H 2.098 -5.356 -2.404 1.00 . A A . 24 LEU HD22 1 1
11 19395 1 1 16 LEU HD23 H 2.010 -3.806 -1.566 1.00 . A A . 24 LEU HD23 1 1
11 19396 1 1 16 LEU HG H -0.291 -5.662 -2.251 1.00 . A A . 24 LEU HG 1 1
11 19397 1 1 16 LEU N N 0.169 -7.776 0.450 1.00 . A A . 24 LEU N 1 1
11 19398 1 1 16 LEU O O 2.335 -5.953 1.713 1.00 . A A . 24 LEU O 1 1
11 19399 1 1 17 LEU C C 5.125 -6.073 1.325 1.00 . A A . 25 LEU C 1 1
11 19400 1 1 17 LEU CA C 4.574 -7.484 1.017 1.00 . A A . 25 LEU CA 1 1
11 19401 1 1 17 LEU CB C 5.622 -8.272 0.210 1.00 . A A . 25 LEU CB 1 1
11 19402 1 1 17 LEU CD1 C 6.061 -10.393 -1.044 1.00 . A A . 25 LEU CD1 1 1
11 19403 1 1 17 LEU CD2 C 5.217 -10.509 1.301 1.00 . A A . 25 LEU CD2 1 1
11 19404 1 1 17 LEU CG C 5.147 -9.720 -0.018 1.00 . A A . 25 LEU CG 1 1
11 19405 1 1 17 LEU H H 3.200 -7.964 -0.526 1.00 . A A . 25 LEU H 1 1
11 19406 1 1 17 LEU HA H 4.373 -8.021 1.929 1.00 . A A . 25 LEU HA 1 1
11 19407 1 1 17 LEU HB2 H 5.775 -7.789 -0.745 1.00 . A A . 25 LEU HB2 1 1
11 19408 1 1 17 LEU HB3 H 6.553 -8.287 0.755 1.00 . A A . 25 LEU HB3 1 1
11 19409 1 1 17 LEU HD11 H 7.033 -10.562 -0.605 1.00 . A A . 25 LEU HD11 1 1
11 19410 1 1 17 LEU HD12 H 6.165 -9.753 -1.908 1.00 . A A . 25 LEU HD12 1 1
11 19411 1 1 17 LEU HD13 H 5.632 -11.338 -1.345 1.00 . A A . 25 LEU HD13 1 1
11 19412 1 1 17 LEU HD21 H 5.090 -11.563 1.097 1.00 . A A . 25 LEU HD21 1 1
11 19413 1 1 17 LEU HD22 H 4.433 -10.174 1.965 1.00 . A A . 25 LEU HD22 1 1
11 19414 1 1 17 LEU HD23 H 6.177 -10.346 1.768 1.00 . A A . 25 LEU HD23 1 1
11 19415 1 1 17 LEU HG H 4.132 -9.713 -0.390 1.00 . A A . 25 LEU HG 1 1
11 19416 1 1 17 LEU N N 3.322 -7.398 0.265 1.00 . A A . 25 LEU N 1 1
11 19417 1 1 17 LEU O O 5.331 -5.284 0.396 1.00 . A A . 25 LEU O 1 1
11 19418 1 1 18 PRO C C 7.364 -4.174 2.627 1.00 . A A . 26 PRO C 1 1
11 19419 1 1 18 PRO CA C 5.861 -4.361 2.982 1.00 . A A . 26 PRO CA 1 1
11 19420 1 1 18 PRO CB C 5.667 -4.300 4.497 1.00 . A A . 26 PRO CB 1 1
11 19421 1 1 18 PRO CD C 5.155 -6.553 3.843 1.00 . A A . 26 PRO CD 1 1
11 19422 1 1 18 PRO CG C 5.776 -5.712 4.950 1.00 . A A . 26 PRO CG 1 1
11 19423 1 1 18 PRO HA H 5.242 -3.610 2.523 1.00 . A A . 26 PRO HA 1 1
11 19424 1 1 18 PRO HB2 H 6.441 -3.695 4.948 1.00 . A A . 26 PRO HB2 1 1
11 19425 1 1 18 PRO HB3 H 4.692 -3.911 4.743 1.00 . A A . 26 PRO HB3 1 1
11 19426 1 1 18 PRO HD2 H 5.668 -7.501 3.756 1.00 . A A . 26 PRO HD2 1 1
11 19427 1 1 18 PRO HD3 H 4.101 -6.700 4.019 1.00 . A A . 26 PRO HD3 1 1
11 19428 1 1 18 PRO HG2 H 6.816 -5.976 5.089 1.00 . A A . 26 PRO HG2 1 1
11 19429 1 1 18 PRO HG3 H 5.225 -5.859 5.864 1.00 . A A . 26 PRO HG3 1 1
11 19430 1 1 18 PRO N N 5.353 -5.716 2.618 1.00 . A A . 26 PRO N 1 1
11 19431 1 1 18 PRO O O 8.141 -5.118 2.774 1.00 . A A . 26 PRO O 1 1
11 19432 1 1 19 ALA C C 7.695 -0.639 1.288 1.00 . A A . 27 ALA C 1 1
11 19433 1 1 19 ALA CA C 6.932 -1.751 1.997 1.00 . A A . 27 ALA CA 1 1
11 19434 1 1 19 ALA CB C 6.373 -1.253 3.330 1.00 . A A . 27 ALA CB 1 1
11 19435 1 1 19 ALA H H 8.753 -2.842 1.982 1.00 . A A . 27 ALA H 1 1
11 19436 1 1 19 ALA HA H 6.106 -2.047 1.365 1.00 . A A . 27 ALA HA 1 1
11 19437 1 1 19 ALA HB1 H 7.128 -1.328 4.096 1.00 . A A . 27 ALA HB1 1 1
11 19438 1 1 19 ALA HB2 H 5.516 -1.846 3.609 1.00 . A A . 27 ALA HB2 1 1
11 19439 1 1 19 ALA HB3 H 6.064 -0.230 3.222 1.00 . A A . 27 ALA HB3 1 1
11 19440 1 1 19 ALA N N 7.803 -2.937 2.200 1.00 . A A . 27 ALA N 1 1
11 19441 1 1 19 ALA O O 8.886 -0.431 1.552 1.00 . A A . 27 ALA O 1 1
11 19442 1 1 20 THR C C 6.727 2.395 -0.422 1.00 . A A . 28 THR C 1 1
11 19443 1 1 20 THR CA C 7.631 1.169 -0.365 1.00 . A A . 28 THR CA 1 1
11 19444 1 1 20 THR CB C 7.981 0.712 -1.789 1.00 . A A . 28 THR CB 1 1
11 19445 1 1 20 THR CG2 C 8.980 -0.450 -1.736 1.00 . A A . 28 THR CG2 1 1
11 19446 1 1 20 THR H H 6.065 -0.142 0.224 1.00 . A A . 28 THR H 1 1
11 19447 1 1 20 THR HA H 8.549 1.446 0.135 1.00 . A A . 28 THR HA 1 1
11 19448 1 1 20 THR HB H 8.429 1.532 -2.328 1.00 . A A . 28 THR HB 1 1
11 19449 1 1 20 THR HG1 H 6.458 -0.479 -2.012 1.00 . A A . 28 THR HG1 1 1
11 19450 1 1 20 THR HG21 H 9.804 -0.186 -1.090 1.00 . A A . 28 THR HG21 1 1
11 19451 1 1 20 THR HG22 H 9.351 -0.654 -2.729 1.00 . A A . 28 THR HG22 1 1
11 19452 1 1 20 THR HG23 H 8.487 -1.330 -1.348 1.00 . A A . 28 THR HG23 1 1
11 19453 1 1 20 THR N N 7.007 0.073 0.387 1.00 . A A . 28 THR N 1 1
11 19454 1 1 20 THR O O 5.500 2.279 -0.345 1.00 . A A . 28 THR O 1 1
11 19455 1 1 20 THR OG1 O 6.797 0.299 -2.460 1.00 . A A . 28 THR OG1 1 1
11 19456 1 1 21 GLY C C 7.182 5.677 -1.831 1.00 . A A . 29 GLY C 1 1
11 19457 1 1 21 GLY CA C 6.618 4.828 -0.695 1.00 . A A . 29 GLY CA 1 1
11 19458 1 1 21 GLY H H 8.326 3.577 -0.656 1.00 . A A . 29 GLY H 1 1
11 19459 1 1 21 GLY HA2 H 5.575 4.617 -0.886 1.00 . A A . 29 GLY HA2 1 1
11 19460 1 1 21 GLY HA3 H 6.709 5.375 0.232 1.00 . A A . 29 GLY HA3 1 1
11 19461 1 1 21 GLY N N 7.349 3.567 -0.588 1.00 . A A . 29 GLY N 1 1
11 19462 1 1 21 GLY O O 8.385 5.646 -2.090 1.00 . A A . 29 GLY O 1 1
11 19463 1 1 22 ASN C C 5.834 8.525 -3.720 1.00 . A A . 30 ASN C 1 1
11 19464 1 1 22 ASN CA C 6.717 7.283 -3.629 1.00 . A A . 30 ASN CA 1 1
11 19465 1 1 22 ASN CB C 6.649 6.499 -4.944 1.00 . A A . 30 ASN CB 1 1
11 19466 1 1 22 ASN CG C 7.273 7.309 -6.080 1.00 . A A . 30 ASN CG 1 1
11 19467 1 1 22 ASN H H 5.360 6.400 -2.253 1.00 . A A . 30 ASN H 1 1
11 19468 1 1 22 ASN HA H 7.737 7.595 -3.467 1.00 . A A . 30 ASN HA 1 1
11 19469 1 1 22 ASN HB2 H 7.186 5.568 -4.834 1.00 . A A . 30 ASN HB2 1 1
11 19470 1 1 22 ASN HB3 H 5.617 6.290 -5.183 1.00 . A A . 30 ASN HB3 1 1
11 19471 1 1 22 ASN HD21 H 8.081 5.722 -6.960 1.00 . A A . 30 ASN HD21 1 1
11 19472 1 1 22 ASN HD22 H 8.367 7.207 -7.734 1.00 . A A . 30 ASN HD22 1 1
11 19473 1 1 22 ASN N N 6.304 6.427 -2.508 1.00 . A A . 30 ASN N 1 1
11 19474 1 1 22 ASN ND2 N 7.965 6.694 -7.001 1.00 . A A . 30 ASN ND2 1 1
11 19475 1 1 22 ASN O O 4.614 8.419 -3.882 1.00 . A A . 30 ASN O 1 1
11 19476 1 1 22 ASN OD1 O 7.129 8.532 -6.130 1.00 . A A . 30 ASN OD1 1 1
11 19477 1 1 23 VAL C C 6.577 12.068 -4.345 1.00 . A A . 31 VAL C 1 1
11 19478 1 1 23 VAL CA C 5.732 10.976 -3.663 1.00 . A A . 31 VAL CA 1 1
11 19479 1 1 23 VAL CB C 5.309 11.407 -2.236 1.00 . A A . 31 VAL CB 1 1
11 19480 1 1 23 VAL CG1 C 6.547 11.646 -1.359 1.00 . A A . 31 VAL CG1 1 1
11 19481 1 1 23 VAL CG2 C 4.460 12.690 -2.295 1.00 . A A . 31 VAL CG2 1 1
11 19482 1 1 23 VAL H H 7.433 9.712 -3.473 1.00 . A A . 31 VAL H 1 1
11 19483 1 1 23 VAL HA H 4.838 10.826 -4.252 1.00 . A A . 31 VAL HA 1 1
11 19484 1 1 23 VAL HB H 4.727 10.610 -1.796 1.00 . A A . 31 VAL HB 1 1
11 19485 1 1 23 VAL HG11 H 7.216 10.803 -1.445 1.00 . A A . 31 VAL HG11 1 1
11 19486 1 1 23 VAL HG12 H 6.242 11.760 -0.330 1.00 . A A . 31 VAL HG12 1 1
11 19487 1 1 23 VAL HG13 H 7.053 12.543 -1.686 1.00 . A A . 31 VAL HG13 1 1
11 19488 1 1 23 VAL HG21 H 3.683 12.574 -3.038 1.00 . A A . 31 VAL HG21 1 1
11 19489 1 1 23 VAL HG22 H 5.089 13.526 -2.561 1.00 . A A . 31 VAL HG22 1 1
11 19490 1 1 23 VAL HG23 H 4.011 12.870 -1.329 1.00 . A A . 31 VAL HG23 1 1
11 19491 1 1 23 VAL N N 6.461 9.703 -3.605 1.00 . A A . 31 VAL N 1 1
11 19492 1 1 23 VAL O O 7.808 12.059 -4.250 1.00 . A A . 31 VAL O 1 1
11 19493 1 1 24 ALA C C 7.093 15.115 -4.627 1.00 . A A . 32 ALA C 1 1
11 19494 1 1 24 ALA CA C 6.575 14.128 -5.672 1.00 . A A . 32 ALA CA 1 1
11 19495 1 1 24 ALA CB C 5.620 14.826 -6.652 1.00 . A A . 32 ALA CB 1 1
11 19496 1 1 24 ALA H H 4.917 12.986 -5.026 1.00 . A A . 32 ALA H 1 1
11 19497 1 1 24 ALA HA H 7.412 13.736 -6.225 1.00 . A A . 32 ALA HA 1 1
11 19498 1 1 24 ALA HB1 H 4.744 15.168 -6.121 1.00 . A A . 32 ALA HB1 1 1
11 19499 1 1 24 ALA HB2 H 5.324 14.131 -7.424 1.00 . A A . 32 ALA HB2 1 1
11 19500 1 1 24 ALA HB3 H 6.121 15.671 -7.101 1.00 . A A . 32 ALA HB3 1 1
11 19501 1 1 24 ALA N N 5.896 13.019 -5.009 1.00 . A A . 32 ALA N 1 1
11 19502 1 1 24 ALA O O 6.476 16.160 -4.366 1.00 . A A . 32 ALA O 1 1
11 19503 1 1 25 GLU C C 7.683 15.850 -1.845 1.00 . A A . 33 GLU C 1 1
11 19504 1 1 25 GLU CA C 8.779 15.540 -2.896 1.00 . A A . 33 GLU CA 1 1
11 19505 1 1 25 GLU CB C 9.405 16.850 -3.471 1.00 . A A . 33 GLU CB 1 1
11 19506 1 1 25 GLU CD C 11.255 18.556 -3.170 1.00 . A A . 33 GLU CD 1 1
11 19507 1 1 25 GLU CG C 10.721 17.190 -2.729 1.00 . A A . 33 GLU CG 1 1
11 19508 1 1 25 GLU H H 8.610 13.873 -4.196 1.00 . A A . 33 GLU H 1 1
11 19509 1 1 25 GLU HA H 9.546 14.946 -2.421 1.00 . A A . 33 GLU HA 1 1
11 19510 1 1 25 GLU HB2 H 9.616 16.711 -4.519 1.00 . A A . 33 GLU HB2 1 1
11 19511 1 1 25 GLU HB3 H 8.707 17.664 -3.350 1.00 . A A . 33 GLU HB3 1 1
11 19512 1 1 25 GLU HG2 H 10.550 17.201 -1.664 1.00 . A A . 33 GLU HG2 1 1
11 19513 1 1 25 GLU HG3 H 11.458 16.435 -2.960 1.00 . A A . 33 GLU HG3 1 1
11 19514 1 1 25 GLU N N 8.201 14.736 -3.975 1.00 . A A . 33 GLU N 1 1
11 19515 1 1 25 GLU O O 6.642 15.184 -1.825 1.00 . A A . 33 GLU O 1 1
11 19516 1 1 25 GLU OE1 O 11.191 18.846 -4.353 1.00 . A A . 33 GLU OE1 1 1
11 19517 1 1 25 GLU OE2 O 11.721 19.291 -2.314 1.00 . A A . 33 GLU OE2 1 1
11 19518 1 1 26 ASN C C 5.929 18.295 -0.500 1.00 . A A . 34 ASN C 1 1
11 19519 1 1 26 ASN CA C 6.934 17.248 0.028 1.00 . A A . 34 ASN CA 1 1
11 19520 1 1 26 ASN CB C 7.656 17.799 1.256 1.00 . A A . 34 ASN CB 1 1
11 19521 1 1 26 ASN CG C 8.377 16.671 1.986 1.00 . A A . 34 ASN CG 1 1
11 19522 1 1 26 ASN H H 8.750 17.363 -1.080 1.00 . A A . 34 ASN H 1 1
11 19523 1 1 26 ASN HA H 6.384 16.368 0.325 1.00 . A A . 34 ASN HA 1 1
11 19524 1 1 26 ASN HB2 H 8.371 18.545 0.947 1.00 . A A . 34 ASN HB2 1 1
11 19525 1 1 26 ASN HB3 H 6.934 18.247 1.923 1.00 . A A . 34 ASN HB3 1 1
11 19526 1 1 26 ASN HD21 H 10.155 17.115 1.224 1.00 . A A . 34 ASN HD21 1 1
11 19527 1 1 26 ASN HD22 H 10.131 15.787 2.283 1.00 . A A . 34 ASN HD22 1 1
11 19528 1 1 26 ASN N N 7.914 16.859 -0.998 1.00 . A A . 34 ASN N 1 1
11 19529 1 1 26 ASN ND2 N 9.660 16.510 1.817 1.00 . A A . 34 ASN ND2 1 1
11 19530 1 1 26 ASN O O 5.148 18.855 0.277 1.00 . A A . 34 ASN O 1 1
11 19531 1 1 26 ASN OD1 O 7.751 15.909 2.723 1.00 . A A . 34 ASN OD1 1 1
11 19532 1 1 27 SER C C 3.615 19.294 -2.208 1.00 . A A . 35 SER C 1 1
11 19533 1 1 27 SER CA C 5.122 19.588 -2.427 1.00 . A A . 35 SER CA 1 1
11 19534 1 1 27 SER CB C 5.427 19.722 -3.924 1.00 . A A . 35 SER CB 1 1
11 19535 1 1 27 SER H H 6.646 18.129 -2.378 1.00 . A A . 35 SER H 1 1
11 19536 1 1 27 SER HA H 5.342 20.537 -1.958 1.00 . A A . 35 SER HA 1 1
11 19537 1 1 27 SER HB2 H 6.429 20.096 -4.053 1.00 . A A . 35 SER HB2 1 1
11 19538 1 1 27 SER HB3 H 5.353 18.757 -4.405 1.00 . A A . 35 SER HB3 1 1
11 19539 1 1 27 SER HG H 3.645 20.245 -4.499 1.00 . A A . 35 SER HG 1 1
11 19540 1 1 27 SER N N 5.985 18.583 -1.816 1.00 . A A . 35 SER N 1 1
11 19541 1 1 27 SER O O 2.878 20.200 -1.807 1.00 . A A . 35 SER O 1 1
11 19542 1 1 27 SER OG O 4.518 20.645 -4.509 1.00 . A A . 35 SER OG 1 1
11 19543 1 1 28 PRO C C 1.287 17.335 -0.882 1.00 . A A . 36 PRO C 1 1
11 19544 1 1 28 PRO CA C 1.660 17.748 -2.337 1.00 . A A . 36 PRO CA 1 1
11 19545 1 1 28 PRO CB C 1.478 16.570 -3.281 1.00 . A A . 36 PRO CB 1 1
11 19546 1 1 28 PRO CD C 3.865 16.862 -2.974 1.00 . A A . 36 PRO CD 1 1
11 19547 1 1 28 PRO CG C 2.764 15.814 -3.186 1.00 . A A . 36 PRO CG 1 1
11 19548 1 1 28 PRO HA H 1.059 18.568 -2.690 1.00 . A A . 36 PRO HA 1 1
11 19549 1 1 28 PRO HB2 H 0.644 15.959 -2.963 1.00 . A A . 36 PRO HB2 1 1
11 19550 1 1 28 PRO HB3 H 1.332 16.914 -4.293 1.00 . A A . 36 PRO HB3 1 1
11 19551 1 1 28 PRO HD2 H 4.575 16.519 -2.233 1.00 . A A . 36 PRO HD2 1 1
11 19552 1 1 28 PRO HD3 H 4.352 17.077 -3.908 1.00 . A A . 36 PRO HD3 1 1
11 19553 1 1 28 PRO HG2 H 2.725 15.128 -2.350 1.00 . A A . 36 PRO HG2 1 1
11 19554 1 1 28 PRO HG3 H 2.952 15.279 -4.104 1.00 . A A . 36 PRO HG3 1 1
11 19555 1 1 28 PRO N N 3.116 18.061 -2.492 1.00 . A A . 36 PRO N 1 1
11 19556 1 1 28 PRO O O 1.776 16.312 -0.395 1.00 . A A . 36 PRO O 1 1
11 19557 1 1 29 PRO C C -1.422 16.933 1.111 1.00 . A A . 37 PRO C 1 1
11 19558 1 1 29 PRO CA C -0.099 17.705 1.165 1.00 . A A . 37 PRO CA 1 1
11 19559 1 1 29 PRO CB C -0.310 19.070 1.794 1.00 . A A . 37 PRO CB 1 1
11 19560 1 1 29 PRO CD C -0.289 19.334 -0.635 1.00 . A A . 37 PRO CD 1 1
11 19561 1 1 29 PRO CG C -0.864 19.908 0.678 1.00 . A A . 37 PRO CG 1 1
11 19562 1 1 29 PRO HA H 0.651 17.168 1.725 1.00 . A A . 37 PRO HA 1 1
11 19563 1 1 29 PRO HB2 H -1.012 19.002 2.613 1.00 . A A . 37 PRO HB2 1 1
11 19564 1 1 29 PRO HB3 H 0.629 19.485 2.128 1.00 . A A . 37 PRO HB3 1 1
11 19565 1 1 29 PRO HD2 H -1.084 19.131 -1.339 1.00 . A A . 37 PRO HD2 1 1
11 19566 1 1 29 PRO HD3 H 0.442 20.005 -1.060 1.00 . A A . 37 PRO HD3 1 1
11 19567 1 1 29 PRO HG2 H -1.944 19.846 0.675 1.00 . A A . 37 PRO HG2 1 1
11 19568 1 1 29 PRO HG3 H -0.550 20.934 0.788 1.00 . A A . 37 PRO HG3 1 1
11 19569 1 1 29 PRO N N 0.375 18.072 -0.197 1.00 . A A . 37 PRO N 1 1
11 19570 1 1 29 PRO O O -2.277 17.220 0.265 1.00 . A A . 37 PRO O 1 1
11 19571 1 1 30 GLY C C -3.056 14.293 0.954 1.00 . A A . 38 GLY C 1 1
11 19572 1 1 30 GLY CA C -2.860 15.237 2.142 1.00 . A A . 38 GLY CA 1 1
11 19573 1 1 30 GLY H H -0.905 15.845 2.717 1.00 . A A . 38 GLY H 1 1
11 19574 1 1 30 GLY HA2 H -2.853 14.655 3.051 1.00 . A A . 38 GLY HA2 1 1
11 19575 1 1 30 GLY HA3 H -3.687 15.933 2.174 1.00 . A A . 38 GLY HA3 1 1
11 19576 1 1 30 GLY N N -1.607 15.998 2.050 1.00 . A A . 38 GLY N 1 1
11 19577 1 1 30 GLY O O -4.195 14.010 0.566 1.00 . A A . 38 GLY O 1 1
11 19578 1 1 31 THR C C -1.429 11.510 -0.376 1.00 . A A . 39 THR C 1 1
11 19579 1 1 31 THR CA C -2.012 12.869 -0.753 1.00 . A A . 39 THR CA 1 1
11 19580 1 1 31 THR CB C -1.270 13.450 -1.978 1.00 . A A . 39 THR CB 1 1
11 19581 1 1 31 THR CG2 C 0.201 13.739 -1.635 1.00 . A A . 39 THR CG2 1 1
11 19582 1 1 31 THR H H -1.072 14.054 0.745 1.00 . A A . 39 THR H 1 1
11 19583 1 1 31 THR HA H -3.050 12.724 -1.020 1.00 . A A . 39 THR HA 1 1
11 19584 1 1 31 THR HB H -1.747 14.370 -2.276 1.00 . A A . 39 THR HB 1 1
11 19585 1 1 31 THR HG1 H -2.253 12.439 -3.321 1.00 . A A . 39 THR HG1 1 1
11 19586 1 1 31 THR HG21 H 0.260 14.619 -1.011 1.00 . A A . 39 THR HG21 1 1
11 19587 1 1 31 THR HG22 H 0.755 13.906 -2.546 1.00 . A A . 39 THR HG22 1 1
11 19588 1 1 31 THR HG23 H 0.626 12.897 -1.110 1.00 . A A . 39 THR HG23 1 1
11 19589 1 1 31 THR N N -1.947 13.798 0.387 1.00 . A A . 39 THR N 1 1
11 19590 1 1 31 THR O O -0.403 11.435 0.311 1.00 . A A . 39 THR O 1 1
11 19591 1 1 31 THR OG1 O -1.334 12.522 -3.053 1.00 . A A . 39 THR OG1 1 1
11 19592 1 1 32 SER C C -0.402 8.728 -1.275 1.00 . A A . 40 SER C 1 1
11 19593 1 1 32 SER CA C -1.663 9.081 -0.491 1.00 . A A . 40 SER CA 1 1
11 19594 1 1 32 SER CB C -2.770 8.080 -0.809 1.00 . A A . 40 SER CB 1 1
11 19595 1 1 32 SER H H -2.926 10.564 -1.328 1.00 . A A . 40 SER H 1 1
11 19596 1 1 32 SER HA H -1.450 9.036 0.562 1.00 . A A . 40 SER HA 1 1
11 19597 1 1 32 SER HB2 H -2.497 7.104 -0.439 1.00 . A A . 40 SER HB2 1 1
11 19598 1 1 32 SER HB3 H -3.683 8.400 -0.327 1.00 . A A . 40 SER HB3 1 1
11 19599 1 1 32 SER HG H -2.315 7.379 -2.565 1.00 . A A . 40 SER HG 1 1
11 19600 1 1 32 SER N N -2.107 10.436 -0.806 1.00 . A A . 40 SER N 1 1
11 19601 1 1 32 SER O O -0.208 9.208 -2.396 1.00 . A A . 40 SER O 1 1
11 19602 1 1 32 SER OG O -2.950 8.009 -2.217 1.00 . A A . 40 SER OG 1 1
11 19603 1 1 33 VAL C C 1.690 5.938 -1.641 1.00 . A A . 41 VAL C 1 1
11 19604 1 1 33 VAL CA C 1.695 7.441 -1.343 1.00 . A A . 41 VAL CA 1 1
11 19605 1 1 33 VAL CB C 2.927 7.812 -0.489 1.00 . A A . 41 VAL CB 1 1
11 19606 1 1 33 VAL CG1 C 2.994 9.330 -0.311 1.00 . A A . 41 VAL CG1 1 1
11 19607 1 1 33 VAL CG2 C 2.838 7.145 0.891 1.00 . A A . 41 VAL CG2 1 1
11 19608 1 1 33 VAL H H 0.231 7.517 0.204 1.00 . A A . 41 VAL H 1 1
11 19609 1 1 33 VAL HA H 1.774 7.963 -2.287 1.00 . A A . 41 VAL HA 1 1
11 19610 1 1 33 VAL HB H 3.819 7.478 -0.999 1.00 . A A . 41 VAL HB 1 1
11 19611 1 1 33 VAL HG11 H 2.852 9.811 -1.268 1.00 . A A . 41 VAL HG11 1 1
11 19612 1 1 33 VAL HG12 H 3.959 9.602 0.090 1.00 . A A . 41 VAL HG12 1 1
11 19613 1 1 33 VAL HG13 H 2.218 9.646 0.371 1.00 . A A . 41 VAL HG13 1 1
11 19614 1 1 33 VAL HG21 H 1.899 7.401 1.355 1.00 . A A . 41 VAL HG21 1 1
11 19615 1 1 33 VAL HG22 H 3.652 7.492 1.509 1.00 . A A . 41 VAL HG22 1 1
11 19616 1 1 33 VAL HG23 H 2.903 6.072 0.777 1.00 . A A . 41 VAL HG23 1 1
11 19617 1 1 33 VAL N N 0.450 7.871 -0.683 1.00 . A A . 41 VAL N 1 1
11 19618 1 1 33 VAL O O 2.239 5.498 -2.657 1.00 . A A . 41 VAL O 1 1
11 19619 1 1 34 HIS C C 0.013 3.080 0.068 1.00 . A A . 42 HIS C 1 1
11 19620 1 1 34 HIS CA C 1.041 3.692 -0.884 1.00 . A A . 42 HIS CA 1 1
11 19621 1 1 34 HIS CB C 2.428 3.084 -0.625 1.00 . A A . 42 HIS CB 1 1
11 19622 1 1 34 HIS CD2 C 2.931 1.091 -2.265 1.00 . A A . 42 HIS CD2 1 1
11 19623 1 1 34 HIS CE1 C 2.115 -0.521 -1.071 1.00 . A A . 42 HIS CE1 1 1
11 19624 1 1 34 HIS CG C 2.458 1.656 -1.107 1.00 . A A . 42 HIS CG 1 1
11 19625 1 1 34 HIS H H 0.684 5.568 0.064 1.00 . A A . 42 HIS H 1 1
11 19626 1 1 34 HIS HA H 0.747 3.465 -1.899 1.00 . A A . 42 HIS HA 1 1
11 19627 1 1 34 HIS HB2 H 3.175 3.657 -1.156 1.00 . A A . 42 HIS HB2 1 1
11 19628 1 1 34 HIS HB3 H 2.642 3.110 0.433 1.00 . A A . 42 HIS HB3 1 1
11 19629 1 1 34 HIS HD2 H 3.403 1.632 -3.072 1.00 . A A . 42 HIS HD2 1 1
11 19630 1 1 34 HIS HE1 H 1.807 -1.500 -0.738 1.00 . A A . 42 HIS HE1 1 1
11 19631 1 1 34 HIS HE2 H 2.948 -0.935 -2.933 1.00 . A A . 42 HIS HE2 1 1
11 19632 1 1 34 HIS N N 1.089 5.154 -0.731 1.00 . A A . 42 HIS N 1 1
11 19633 1 1 34 HIS ND1 N 1.943 0.609 -0.359 1.00 . A A . 42 HIS ND1 1 1
11 19634 1 1 34 HIS NE2 N 2.713 -0.282 -2.241 1.00 . A A . 42 HIS NE2 1 1
11 19635 1 1 34 HIS O O -0.306 3.669 1.105 1.00 . A A . 42 HIS O 1 1
11 19636 1 1 35 LYS C C -1.143 -0.259 0.784 1.00 . A A . 43 LYS C 1 1
11 19637 1 1 35 LYS CA C -1.516 1.215 0.525 1.00 . A A . 43 LYS CA 1 1
11 19638 1 1 35 LYS CB C -2.902 1.304 -0.152 1.00 . A A . 43 LYS CB 1 1
11 19639 1 1 35 LYS CD C -4.254 0.686 -2.179 1.00 . A A . 43 LYS CD 1 1
11 19640 1 1 35 LYS CE C -4.203 0.046 -3.573 1.00 . A A . 43 LYS CE 1 1
11 19641 1 1 35 LYS CG C -2.876 0.587 -1.517 1.00 . A A . 43 LYS CG 1 1
11 19642 1 1 35 LYS H H -0.225 1.486 -1.138 1.00 . A A . 43 LYS H 1 1
11 19643 1 1 35 LYS HA H -1.576 1.716 1.478 1.00 . A A . 43 LYS HA 1 1
11 19644 1 1 35 LYS HB2 H -3.644 0.849 0.487 1.00 . A A . 43 LYS HB2 1 1
11 19645 1 1 35 LYS HB3 H -3.155 2.342 -0.307 1.00 . A A . 43 LYS HB3 1 1
11 19646 1 1 35 LYS HD2 H -4.983 0.169 -1.571 1.00 . A A . 43 LYS HD2 1 1
11 19647 1 1 35 LYS HD3 H -4.535 1.724 -2.274 1.00 . A A . 43 LYS HD3 1 1
11 19648 1 1 35 LYS HE2 H -5.162 0.162 -4.057 1.00 . A A . 43 LYS HE2 1 1
11 19649 1 1 35 LYS HE3 H -3.443 0.534 -4.164 1.00 . A A . 43 LYS HE3 1 1
11 19650 1 1 35 LYS HG2 H -2.136 1.052 -2.153 1.00 . A A . 43 LYS HG2 1 1
11 19651 1 1 35 LYS HG3 H -2.624 -0.452 -1.371 1.00 . A A . 43 LYS HG3 1 1
11 19652 1 1 35 LYS HZ1 H -2.859 -1.550 -3.568 1.00 . A A . 43 LYS HZ1 1 1
11 19653 1 1 35 LYS HZ2 H -4.391 -1.937 -4.190 1.00 . A A . 43 LYS HZ2 1 1
11 19654 1 1 35 LYS HZ3 H -4.171 -1.755 -2.515 1.00 . A A . 43 LYS HZ3 1 1
11 19655 1 1 35 LYS N N -0.513 1.897 -0.298 1.00 . A A . 43 LYS N 1 1
11 19656 1 1 35 LYS NZ N -3.883 -1.409 -3.452 1.00 . A A . 43 LYS NZ 1 1
11 19657 1 1 35 LYS O O -0.553 -0.920 -0.068 1.00 . A A . 43 LYS O 1 1
11 19658 1 1 36 PHE C C -2.583 -2.721 2.958 1.00 . A A . 44 PHE C 1 1
11 19659 1 1 36 PHE CA C -1.303 -2.154 2.356 1.00 . A A . 44 PHE CA 1 1
11 19660 1 1 36 PHE CB C -0.169 -2.250 3.386 1.00 . A A . 44 PHE CB 1 1
11 19661 1 1 36 PHE CD1 C 1.521 -0.413 3.006 1.00 . A A . 44 PHE CD1 1 1
11 19662 1 1 36 PHE CD2 C 1.935 -2.598 2.041 1.00 . A A . 44 PHE CD2 1 1
11 19663 1 1 36 PHE CE1 C 2.726 0.054 2.467 1.00 . A A . 44 PHE CE1 1 1
11 19664 1 1 36 PHE CE2 C 3.139 -2.131 1.500 1.00 . A A . 44 PHE CE2 1 1
11 19665 1 1 36 PHE CG C 1.126 -1.740 2.794 1.00 . A A . 44 PHE CG 1 1
11 19666 1 1 36 PHE CZ C 3.534 -0.806 1.714 1.00 . A A . 44 PHE CZ 1 1
11 19667 1 1 36 PHE H H -2.027 -0.170 2.578 1.00 . A A . 44 PHE H 1 1
11 19668 1 1 36 PHE HA H -1.041 -2.732 1.479 1.00 . A A . 44 PHE HA 1 1
11 19669 1 1 36 PHE HB2 H -0.424 -1.655 4.250 1.00 . A A . 44 PHE HB2 1 1
11 19670 1 1 36 PHE HB3 H -0.045 -3.279 3.685 1.00 . A A . 44 PHE HB3 1 1
11 19671 1 1 36 PHE HD1 H 0.897 0.250 3.588 1.00 . A A . 44 PHE HD1 1 1
11 19672 1 1 36 PHE HD2 H 1.629 -3.622 1.877 1.00 . A A . 44 PHE HD2 1 1
11 19673 1 1 36 PHE HE1 H 3.032 1.076 2.631 1.00 . A A . 44 PHE HE1 1 1
11 19674 1 1 36 PHE HE2 H 3.762 -2.795 0.919 1.00 . A A . 44 PHE HE2 1 1
11 19675 1 1 36 PHE HZ H 4.464 -0.447 1.298 1.00 . A A . 44 PHE HZ 1 1
11 19676 1 1 36 PHE N N -1.536 -0.754 1.961 1.00 . A A . 44 PHE N 1 1
11 19677 1 1 36 PHE O O -3.462 -1.949 3.365 1.00 . A A . 44 PHE O 1 1
11 19678 1 1 37 SER C C -3.641 -5.810 4.537 1.00 . A A . 45 SER C 1 1
11 19679 1 1 37 SER CA C -3.938 -4.677 3.555 1.00 . A A . 45 SER CA 1 1
11 19680 1 1 37 SER CB C -4.845 -5.160 2.430 1.00 . A A . 45 SER CB 1 1
11 19681 1 1 37 SER H H -1.991 -4.645 2.655 1.00 . A A . 45 SER H 1 1
11 19682 1 1 37 SER HA H -4.473 -3.914 4.105 1.00 . A A . 45 SER HA 1 1
11 19683 1 1 37 SER HB2 H -5.746 -5.586 2.841 1.00 . A A . 45 SER HB2 1 1
11 19684 1 1 37 SER HB3 H -5.105 -4.317 1.808 1.00 . A A . 45 SER HB3 1 1
11 19685 1 1 37 SER HG H -4.826 -6.594 1.130 1.00 . A A . 45 SER HG 1 1
11 19686 1 1 37 SER N N -2.711 -4.065 3.005 1.00 . A A . 45 SER N 1 1
11 19687 1 1 37 SER O O -2.520 -6.313 4.612 1.00 . A A . 45 SER O 1 1
11 19688 1 1 37 SER OG O -4.175 -6.141 1.672 1.00 . A A . 45 SER OG 1 1
11 19689 1 1 38 VAL C C -5.435 -8.385 6.036 1.00 . A A . 46 VAL C 1 1
11 19690 1 1 38 VAL CA C -4.546 -7.181 6.377 1.00 . A A . 46 VAL CA 1 1
11 19691 1 1 38 VAL CB C -4.963 -6.586 7.756 1.00 . A A . 46 VAL CB 1 1
11 19692 1 1 38 VAL CG1 C -4.816 -7.642 8.870 1.00 . A A . 46 VAL CG1 1 1
11 19693 1 1 38 VAL CG2 C -4.089 -5.360 8.097 1.00 . A A . 46 VAL CG2 1 1
11 19694 1 1 38 VAL H H -5.511 -5.677 5.236 1.00 . A A . 46 VAL H 1 1
11 19695 1 1 38 VAL HA H -3.520 -7.509 6.435 1.00 . A A . 46 VAL HA 1 1
11 19696 1 1 38 VAL HB H -6.000 -6.283 7.701 1.00 . A A . 46 VAL HB 1 1
11 19697 1 1 38 VAL HG11 H -5.262 -7.269 9.780 1.00 . A A . 46 VAL HG11 1 1
11 19698 1 1 38 VAL HG12 H -3.768 -7.841 9.040 1.00 . A A . 46 VAL HG12 1 1
11 19699 1 1 38 VAL HG13 H -5.313 -8.552 8.571 1.00 . A A . 46 VAL HG13 1 1
11 19700 1 1 38 VAL HG21 H -3.915 -4.778 7.203 1.00 . A A . 46 VAL HG21 1 1
11 19701 1 1 38 VAL HG22 H -3.142 -5.679 8.506 1.00 . A A . 46 VAL HG22 1 1
11 19702 1 1 38 VAL HG23 H -4.602 -4.748 8.824 1.00 . A A . 46 VAL HG23 1 1
11 19703 1 1 38 VAL N N -4.661 -6.156 5.330 1.00 . A A . 46 VAL N 1 1
11 19704 1 1 38 VAL O O -6.546 -8.215 5.521 1.00 . A A . 46 VAL O 1 1
11 19705 1 1 39 LYS C C -6.944 -10.869 6.916 1.00 . A A . 47 LYS C 1 1
11 19706 1 1 39 LYS CA C -5.689 -10.821 6.044 1.00 . A A . 47 LYS CA 1 1
11 19707 1 1 39 LYS CB C -4.810 -12.060 6.306 1.00 . A A . 47 LYS CB 1 1
11 19708 1 1 39 LYS CD C -5.562 -13.455 4.349 1.00 . A A . 47 LYS CD 1 1
11 19709 1 1 39 LYS CE C -6.263 -14.754 3.933 1.00 . A A . 47 LYS CE 1 1
11 19710 1 1 39 LYS CG C -5.542 -13.346 5.881 1.00 . A A . 47 LYS CG 1 1
11 19711 1 1 39 LYS H H -4.044 -9.666 6.733 1.00 . A A . 47 LYS H 1 1
11 19712 1 1 39 LYS HA H -5.987 -10.813 5.008 1.00 . A A . 47 LYS HA 1 1
11 19713 1 1 39 LYS HB2 H -3.897 -11.971 5.737 1.00 . A A . 47 LYS HB2 1 1
11 19714 1 1 39 LYS HB3 H -4.573 -12.116 7.358 1.00 . A A . 47 LYS HB3 1 1
11 19715 1 1 39 LYS HD2 H -6.092 -12.610 3.934 1.00 . A A . 47 LYS HD2 1 1
11 19716 1 1 39 LYS HD3 H -4.548 -13.462 3.976 1.00 . A A . 47 LYS HD3 1 1
11 19717 1 1 39 LYS HE2 H -7.221 -14.818 4.427 1.00 . A A . 47 LYS HE2 1 1
11 19718 1 1 39 LYS HE3 H -6.411 -14.755 2.863 1.00 . A A . 47 LYS HE3 1 1
11 19719 1 1 39 LYS HG2 H -5.030 -14.201 6.299 1.00 . A A . 47 LYS HG2 1 1
11 19720 1 1 39 LYS HG3 H -6.557 -13.320 6.250 1.00 . A A . 47 LYS HG3 1 1
11 19721 1 1 39 LYS HZ1 H -4.899 -16.268 3.490 1.00 . A A . 47 LYS HZ1 1 1
11 19722 1 1 39 LYS HZ2 H -6.044 -16.692 4.670 1.00 . A A . 47 LYS HZ2 1 1
11 19723 1 1 39 LYS HZ3 H -4.754 -15.662 5.067 1.00 . A A . 47 LYS HZ3 1 1
11 19724 1 1 39 LYS N N -4.934 -9.598 6.325 1.00 . A A . 47 LYS N 1 1
11 19725 1 1 39 LYS NZ N -5.426 -15.931 4.321 1.00 . A A . 47 LYS NZ 1 1
11 19726 1 1 39 LYS O O -6.892 -10.580 8.115 1.00 . A A . 47 LYS O 1 1
11 19727 1 1 40 LEU C C -9.419 -12.318 8.004 1.00 . A A . 48 LEU C 1 1
11 19728 1 1 40 LEU CA C -9.371 -11.203 6.961 1.00 . A A . 48 LEU CA 1 1
11 19729 1 1 40 LEU CB C -10.485 -11.417 5.924 1.00 . A A . 48 LEU CB 1 1
11 19730 1 1 40 LEU CD1 C -12.050 -9.638 6.804 1.00 . A A . 48 LEU CD1 1 1
11 19731 1 1 40 LEU CD2 C -12.951 -11.641 5.579 1.00 . A A . 48 LEU CD2 1 1
11 19732 1 1 40 LEU CG C -11.867 -11.150 6.546 1.00 . A A . 48 LEU CG 1 1
11 19733 1 1 40 LEU H H -8.046 -11.353 5.316 1.00 . A A . 48 LEU H 1 1
11 19734 1 1 40 LEU HA H -9.534 -10.255 7.449 1.00 . A A . 48 LEU HA 1 1
11 19735 1 1 40 LEU HB2 H -10.332 -10.744 5.093 1.00 . A A . 48 LEU HB2 1 1
11 19736 1 1 40 LEU HB3 H -10.446 -12.436 5.569 1.00 . A A . 48 LEU HB3 1 1
11 19737 1 1 40 LEU HD11 H -13.100 -9.407 6.915 1.00 . A A . 48 LEU HD11 1 1
11 19738 1 1 40 LEU HD12 H -11.650 -9.077 5.973 1.00 . A A . 48 LEU HD12 1 1
11 19739 1 1 40 LEU HD13 H -11.524 -9.365 7.707 1.00 . A A . 48 LEU HD13 1 1
11 19740 1 1 40 LEU HD21 H -12.913 -11.059 4.670 1.00 . A A . 48 LEU HD21 1 1
11 19741 1 1 40 LEU HD22 H -13.922 -11.528 6.038 1.00 . A A . 48 LEU HD22 1 1
11 19742 1 1 40 LEU HD23 H -12.780 -12.681 5.347 1.00 . A A . 48 LEU HD23 1 1
11 19743 1 1 40 LEU HG H -11.946 -11.683 7.482 1.00 . A A . 48 LEU HG 1 1
11 19744 1 1 40 LEU N N -8.077 -11.178 6.280 1.00 . A A . 48 LEU N 1 1
11 19745 1 1 40 LEU O O -9.304 -13.500 7.665 1.00 . A A . 48 LEU O 1 1
11 19746 1 1 41 SER C C -11.031 -13.616 10.358 1.00 . A A . 49 SER C 1 1
11 19747 1 1 41 SER CA C -9.691 -12.893 10.373 1.00 . A A . 49 SER CA 1 1
11 19748 1 1 41 SER CB C -9.502 -12.183 11.713 1.00 . A A . 49 SER CB 1 1
11 19749 1 1 41 SER H H -9.701 -10.974 9.469 1.00 . A A . 49 SER H 1 1
11 19750 1 1 41 SER HA H -8.906 -13.624 10.257 1.00 . A A . 49 SER HA 1 1
11 19751 1 1 41 SER HB2 H -9.426 -12.913 12.503 1.00 . A A . 49 SER HB2 1 1
11 19752 1 1 41 SER HB3 H -8.593 -11.599 11.683 1.00 . A A . 49 SER HB3 1 1
11 19753 1 1 41 SER HG H -10.378 -10.720 12.649 1.00 . A A . 49 SER HG 1 1
11 19754 1 1 41 SER N N -9.606 -11.929 9.273 1.00 . A A . 49 SER N 1 1
11 19755 1 1 41 SER O O -12.010 -13.112 9.797 1.00 . A A . 49 SER O 1 1
11 19756 1 1 41 SER OG O -10.624 -11.347 11.965 1.00 . A A . 49 SER OG 1 1
11 19757 1 1 42 ALA C C -13.383 -14.780 11.852 1.00 . A A . 50 ALA C 1 1
11 19758 1 1 42 ALA CA C -12.311 -15.566 11.100 1.00 . A A . 50 ALA CA 1 1
11 19759 1 1 42 ALA CB C -12.044 -16.894 11.812 1.00 . A A . 50 ALA CB 1 1
11 19760 1 1 42 ALA H H -10.268 -15.116 11.451 1.00 . A A . 50 ALA H 1 1
11 19761 1 1 42 ALA HA H -12.668 -15.773 10.102 1.00 . A A . 50 ALA HA 1 1
11 19762 1 1 42 ALA HB1 H -12.804 -17.609 11.535 1.00 . A A . 50 ALA HB1 1 1
11 19763 1 1 42 ALA HB2 H -12.064 -16.741 12.880 1.00 . A A . 50 ALA HB2 1 1
11 19764 1 1 42 ALA HB3 H -11.073 -17.270 11.519 1.00 . A A . 50 ALA HB3 1 1
11 19765 1 1 42 ALA N N -11.076 -14.786 11.007 1.00 . A A . 50 ALA N 1 1
11 19766 1 1 42 ALA O O -14.553 -14.771 11.459 1.00 . A A . 50 ALA O 1 1
11 19767 1 1 43 SER C C -14.426 -12.120 12.936 1.00 . A A . 51 SER C 1 1
11 19768 1 1 43 SER CA C -13.870 -13.292 13.743 1.00 . A A . 51 SER CA 1 1
11 19769 1 1 43 SER CB C -13.143 -12.767 14.982 1.00 . A A . 51 SER CB 1 1
11 19770 1 1 43 SER H H -12.016 -14.149 13.179 1.00 . A A . 51 SER H 1 1
11 19771 1 1 43 SER HA H -14.694 -13.911 14.066 1.00 . A A . 51 SER HA 1 1
11 19772 1 1 43 SER HB2 H -13.828 -12.203 15.594 1.00 . A A . 51 SER HB2 1 1
11 19773 1 1 43 SER HB3 H -12.763 -13.604 15.553 1.00 . A A . 51 SER HB3 1 1
11 19774 1 1 43 SER HG H -11.323 -12.469 14.364 1.00 . A A . 51 SER HG 1 1
11 19775 1 1 43 SER N N -12.963 -14.106 12.932 1.00 . A A . 51 SER N 1 1
11 19776 1 1 43 SER O O -15.581 -11.723 13.120 1.00 . A A . 51 SER O 1 1
11 19777 1 1 43 SER OG O -12.078 -11.917 14.577 1.00 . A A . 51 SER OG 1 1
11 19778 1 1 44 LEU C C -14.433 -9.239 12.080 1.00 . A A . 52 LEU C 1 1
11 19779 1 1 44 LEU CA C -13.989 -10.430 11.209 1.00 . A A . 52 LEU CA 1 1
11 19780 1 1 44 LEU CB C -15.128 -10.858 10.247 1.00 . A A . 52 LEU CB 1 1
11 19781 1 1 44 LEU CD1 C -15.772 -11.005 7.824 1.00 . A A . 52 LEU CD1 1 1
11 19782 1 1 44 LEU CD2 C -15.266 -8.780 8.848 1.00 . A A . 52 LEU CD2 1 1
11 19783 1 1 44 LEU CG C -14.901 -10.268 8.845 1.00 . A A . 52 LEU CG 1 1
11 19784 1 1 44 LEU H H -12.684 -11.927 11.956 1.00 . A A . 52 LEU H 1 1
11 19785 1 1 44 LEU HA H -13.125 -10.126 10.636 1.00 . A A . 52 LEU HA 1 1
11 19786 1 1 44 LEU HB2 H -15.142 -11.937 10.184 1.00 . A A . 52 LEU HB2 1 1
11 19787 1 1 44 LEU HB3 H -16.076 -10.514 10.634 1.00 . A A . 52 LEU HB3 1 1
11 19788 1 1 44 LEU HD11 H -16.796 -11.019 8.170 1.00 . A A . 52 LEU HD11 1 1
11 19789 1 1 44 LEU HD12 H -15.416 -12.019 7.711 1.00 . A A . 52 LEU HD12 1 1
11 19790 1 1 44 LEU HD13 H -15.720 -10.496 6.873 1.00 . A A . 52 LEU HD13 1 1
11 19791 1 1 44 LEU HD21 H -16.251 -8.653 9.273 1.00 . A A . 52 LEU HD21 1 1
11 19792 1 1 44 LEU HD22 H -15.259 -8.405 7.835 1.00 . A A . 52 LEU HD22 1 1
11 19793 1 1 44 LEU HD23 H -14.546 -8.233 9.439 1.00 . A A . 52 LEU HD23 1 1
11 19794 1 1 44 LEU HG H -13.860 -10.388 8.586 1.00 . A A . 52 LEU HG 1 1
11 19795 1 1 44 LEU N N -13.590 -11.565 12.046 1.00 . A A . 52 LEU N 1 1
11 19796 1 1 44 LEU O O -15.372 -8.507 11.733 1.00 . A A . 52 LEU O 1 1
11 19797 1 1 45 SER C C -13.533 -6.609 13.568 1.00 . A A . 53 SER C 1 1
11 19798 1 1 45 SER CA C -14.038 -7.966 14.132 1.00 . A A . 53 SER CA 1 1
11 19799 1 1 45 SER CB C -13.383 -8.235 15.483 1.00 . A A . 53 SER CB 1 1
11 19800 1 1 45 SER H H -12.998 -9.662 13.413 1.00 . A A . 53 SER H 1 1
11 19801 1 1 45 SER HA H -15.107 -7.936 14.269 1.00 . A A . 53 SER HA 1 1
11 19802 1 1 45 SER HB2 H -13.735 -9.174 15.879 1.00 . A A . 53 SER HB2 1 1
11 19803 1 1 45 SER HB3 H -12.310 -8.284 15.356 1.00 . A A . 53 SER HB3 1 1
11 19804 1 1 45 SER HG H -14.093 -7.596 17.177 1.00 . A A . 53 SER HG 1 1
11 19805 1 1 45 SER N N -13.738 -9.054 13.207 1.00 . A A . 53 SER N 1 1
11 19806 1 1 45 SER O O -12.351 -6.501 13.224 1.00 . A A . 53 SER O 1 1
11 19807 1 1 45 SER OG O -13.728 -7.193 16.386 1.00 . A A . 53 SER OG 1 1
11 19808 1 1 46 PRO C C -12.779 -3.661 13.719 1.00 . A A . 54 PRO C 1 1
11 19809 1 1 46 PRO CA C -13.954 -4.225 12.924 1.00 . A A . 54 PRO CA 1 1
11 19810 1 1 46 PRO CB C -15.196 -3.340 13.096 1.00 . A A . 54 PRO CB 1 1
11 19811 1 1 46 PRO CD C -15.836 -5.529 13.829 1.00 . A A . 54 PRO CD 1 1
11 19812 1 1 46 PRO CG C -16.340 -4.294 13.103 1.00 . A A . 54 PRO CG 1 1
11 19813 1 1 46 PRO HA H -13.711 -4.292 11.876 1.00 . A A . 54 PRO HA 1 1
11 19814 1 1 46 PRO HB2 H -15.144 -2.798 14.030 1.00 . A A . 54 PRO HB2 1 1
11 19815 1 1 46 PRO HB3 H -15.292 -2.659 12.264 1.00 . A A . 54 PRO HB3 1 1
11 19816 1 1 46 PRO HD2 H -15.965 -5.420 14.898 1.00 . A A . 54 PRO HD2 1 1
11 19817 1 1 46 PRO HD3 H -16.326 -6.419 13.467 1.00 . A A . 54 PRO HD3 1 1
11 19818 1 1 46 PRO HG2 H -17.181 -3.859 13.626 1.00 . A A . 54 PRO HG2 1 1
11 19819 1 1 46 PRO HG3 H -16.617 -4.558 12.094 1.00 . A A . 54 PRO HG3 1 1
11 19820 1 1 46 PRO N N -14.392 -5.560 13.462 1.00 . A A . 54 PRO N 1 1
11 19821 1 1 46 PRO O O -12.719 -3.814 14.944 1.00 . A A . 54 PRO O 1 1
11 19822 1 1 47 VAL C C -10.979 -1.171 14.403 1.00 . A A . 55 VAL C 1 1
11 19823 1 1 47 VAL CA C -10.645 -2.455 13.646 1.00 . A A . 55 VAL CA 1 1
11 19824 1 1 47 VAL CB C -9.547 -2.181 12.598 1.00 . A A . 55 VAL CB 1 1
11 19825 1 1 47 VAL CG1 C -9.111 -3.499 11.951 1.00 . A A . 55 VAL CG1 1 1
11 19826 1 1 47 VAL CG2 C -10.071 -1.220 11.510 1.00 . A A . 55 VAL CG2 1 1
11 19827 1 1 47 VAL H H -11.942 -2.954 12.039 1.00 . A A . 55 VAL H 1 1
11 19828 1 1 47 VAL HA H -10.263 -3.175 14.355 1.00 . A A . 55 VAL HA 1 1
11 19829 1 1 47 VAL HB H -8.695 -1.737 13.094 1.00 . A A . 55 VAL HB 1 1
11 19830 1 1 47 VAL HG11 H -8.219 -3.333 11.364 1.00 . A A . 55 VAL HG11 1 1
11 19831 1 1 47 VAL HG12 H -9.900 -3.864 11.310 1.00 . A A . 55 VAL HG12 1 1
11 19832 1 1 47 VAL HG13 H -8.906 -4.229 12.720 1.00 . A A . 55 VAL HG13 1 1
11 19833 1 1 47 VAL HG21 H -10.674 -1.761 10.795 1.00 . A A . 55 VAL HG21 1 1
11 19834 1 1 47 VAL HG22 H -9.233 -0.770 11.005 1.00 . A A . 55 VAL HG22 1 1
11 19835 1 1 47 VAL HG23 H -10.667 -0.444 11.970 1.00 . A A . 55 VAL HG23 1 1
11 19836 1 1 47 VAL N N -11.839 -3.026 13.010 1.00 . A A . 55 VAL N 1 1
11 19837 1 1 47 VAL O O -11.879 -0.421 14.011 1.00 . A A . 55 VAL O 1 1
11 19838 1 1 48 ILE C C -9.875 1.537 15.617 1.00 . A A . 56 ILE C 1 1
11 19839 1 1 48 ILE CA C -10.436 0.268 16.314 1.00 . A A . 56 ILE CA 1 1
11 19840 1 1 48 ILE CB C -9.789 0.076 17.707 1.00 . A A . 56 ILE CB 1 1
11 19841 1 1 48 ILE CD1 C -7.493 1.145 17.459 1.00 . A A . 56 ILE CD1 1 1
11 19842 1 1 48 ILE CG1 C -8.258 -0.182 17.570 1.00 . A A . 56 ILE CG1 1 1
11 19843 1 1 48 ILE CG2 C -10.451 -1.112 18.421 1.00 . A A . 56 ILE CG2 1 1
11 19844 1 1 48 ILE H H -9.540 -1.568 15.736 1.00 . A A . 56 ILE H 1 1
11 19845 1 1 48 ILE HA H -11.498 0.406 16.451 1.00 . A A . 56 ILE HA 1 1
11 19846 1 1 48 ILE HB H -9.959 0.967 18.295 1.00 . A A . 56 ILE HB 1 1
11 19847 1 1 48 ILE HD11 H -7.970 1.901 18.065 1.00 . A A . 56 ILE HD11 1 1
11 19848 1 1 48 ILE HD12 H -7.477 1.467 16.429 1.00 . A A . 56 ILE HD12 1 1
11 19849 1 1 48 ILE HD13 H -6.479 1.000 17.802 1.00 . A A . 56 ILE HD13 1 1
11 19850 1 1 48 ILE HG12 H -7.894 -0.716 18.437 1.00 . A A . 56 ILE HG12 1 1
11 19851 1 1 48 ILE HG13 H -8.064 -0.773 16.687 1.00 . A A . 56 ILE HG13 1 1
11 19852 1 1 48 ILE HG21 H -11.434 -0.823 18.763 1.00 . A A . 56 ILE HG21 1 1
11 19853 1 1 48 ILE HG22 H -9.848 -1.406 19.267 1.00 . A A . 56 ILE HG22 1 1
11 19854 1 1 48 ILE HG23 H -10.537 -1.942 17.735 1.00 . A A . 56 ILE HG23 1 1
11 19855 1 1 48 ILE N N -10.238 -0.927 15.488 1.00 . A A . 56 ILE N 1 1
11 19856 1 1 48 ILE O O -9.031 1.424 14.726 1.00 . A A . 56 ILE O 1 1
11 19857 1 1 49 PRO C C -8.328 4.206 15.555 1.00 . A A . 57 PRO C 1 1
11 19858 1 1 49 PRO CA C -9.839 4.038 15.386 1.00 . A A . 57 PRO CA 1 1
11 19859 1 1 49 PRO CB C -10.593 5.129 16.163 1.00 . A A . 57 PRO CB 1 1
11 19860 1 1 49 PRO CD C -11.347 3.035 17.059 1.00 . A A . 57 PRO CD 1 1
11 19861 1 1 49 PRO CG C -11.798 4.445 16.714 1.00 . A A . 57 PRO CG 1 1
11 19862 1 1 49 PRO HA H -10.116 4.093 14.346 1.00 . A A . 57 PRO HA 1 1
11 19863 1 1 49 PRO HB2 H -9.975 5.514 16.963 1.00 . A A . 57 PRO HB2 1 1
11 19864 1 1 49 PRO HB3 H -10.896 5.925 15.501 1.00 . A A . 57 PRO HB3 1 1
11 19865 1 1 49 PRO HD2 H -10.907 3.010 18.047 1.00 . A A . 57 PRO HD2 1 1
11 19866 1 1 49 PRO HD3 H -12.164 2.335 16.979 1.00 . A A . 57 PRO HD3 1 1
11 19867 1 1 49 PRO HG2 H -12.145 4.962 17.599 1.00 . A A . 57 PRO HG2 1 1
11 19868 1 1 49 PRO HG3 H -12.580 4.400 15.972 1.00 . A A . 57 PRO HG3 1 1
11 19869 1 1 49 PRO N N -10.331 2.753 16.007 1.00 . A A . 57 PRO N 1 1
11 19870 1 1 49 PRO O O -7.768 3.806 16.579 1.00 . A A . 57 PRO O 1 1
11 19871 1 1 50 GLY C C -5.494 3.684 14.369 1.00 . A A . 58 GLY C 1 1
11 19872 1 1 50 GLY CA C -6.223 5.002 14.590 1.00 . A A . 58 GLY CA 1 1
11 19873 1 1 50 GLY H H -8.175 5.094 13.753 1.00 . A A . 58 GLY H 1 1
11 19874 1 1 50 GLY HA2 H -5.938 5.705 13.818 1.00 . A A . 58 GLY HA2 1 1
11 19875 1 1 50 GLY HA3 H -5.950 5.398 15.558 1.00 . A A . 58 GLY HA3 1 1
11 19876 1 1 50 GLY N N -7.674 4.798 14.542 1.00 . A A . 58 GLY N 1 1
11 19877 1 1 50 GLY O O -4.849 3.162 15.284 1.00 . A A . 58 GLY O 1 1
11 19878 1 1 51 PHE C C -3.539 1.797 13.163 1.00 . A A . 59 PHE C 1 1
11 19879 1 1 51 PHE CA C -5.074 1.815 12.844 1.00 . A A . 59 PHE CA 1 1
11 19880 1 1 51 PHE CB C -5.300 1.507 11.352 1.00 . A A . 59 PHE CB 1 1
11 19881 1 1 51 PHE CD1 C -5.732 -0.975 11.168 1.00 . A A . 59 PHE CD1 1 1
11 19882 1 1 51 PHE CD2 C -3.527 -0.134 10.615 1.00 . A A . 59 PHE CD2 1 1
11 19883 1 1 51 PHE CE1 C -5.308 -2.277 10.878 1.00 . A A . 59 PHE CE1 1 1
11 19884 1 1 51 PHE CE2 C -3.102 -1.435 10.325 1.00 . A A . 59 PHE CE2 1 1
11 19885 1 1 51 PHE CG C -4.841 0.097 11.036 1.00 . A A . 59 PHE CG 1 1
11 19886 1 1 51 PHE CZ C -3.993 -2.508 10.457 1.00 . A A . 59 PHE CZ 1 1
11 19887 1 1 51 PHE H H -6.221 3.562 12.501 1.00 . A A . 59 PHE H 1 1
11 19888 1 1 51 PHE HA H -5.594 1.071 13.424 1.00 . A A . 59 PHE HA 1 1
11 19889 1 1 51 PHE HB2 H -6.351 1.601 11.123 1.00 . A A . 59 PHE HB2 1 1
11 19890 1 1 51 PHE HB3 H -4.738 2.208 10.752 1.00 . A A . 59 PHE HB3 1 1
11 19891 1 1 51 PHE HD1 H -6.747 -0.797 11.493 1.00 . A A . 59 PHE HD1 1 1
11 19892 1 1 51 PHE HD2 H -2.840 0.693 10.514 1.00 . A A . 59 PHE HD2 1 1
11 19893 1 1 51 PHE HE1 H -5.996 -3.105 10.980 1.00 . A A . 59 PHE HE1 1 1
11 19894 1 1 51 PHE HE2 H -2.087 -1.612 10.000 1.00 . A A . 59 PHE HE2 1 1
11 19895 1 1 51 PHE HZ H -3.665 -3.512 10.233 1.00 . A A . 59 PHE HZ 1 1
11 19896 1 1 51 PHE N N -5.657 3.116 13.166 1.00 . A A . 59 PHE N 1 1
11 19897 1 1 51 PHE O O -2.783 2.573 12.574 1.00 . A A . 59 PHE O 1 1
11 19898 1 1 52 PRO C C -0.733 0.408 13.184 1.00 . A A . 60 PRO C 1 1
11 19899 1 1 52 PRO CA C -1.595 0.799 14.419 1.00 . A A . 60 PRO CA 1 1
11 19900 1 1 52 PRO CB C -1.559 -0.332 15.473 1.00 . A A . 60 PRO CB 1 1
11 19901 1 1 52 PRO CD C -3.853 -0.089 14.858 1.00 . A A . 60 PRO CD 1 1
11 19902 1 1 52 PRO CG C -2.940 -0.402 16.020 1.00 . A A . 60 PRO CG 1 1
11 19903 1 1 52 PRO HA H -1.245 1.713 14.864 1.00 . A A . 60 PRO HA 1 1
11 19904 1 1 52 PRO HB2 H -1.285 -1.269 15.007 1.00 . A A . 60 PRO HB2 1 1
11 19905 1 1 52 PRO HB3 H -0.869 -0.098 16.266 1.00 . A A . 60 PRO HB3 1 1
11 19906 1 1 52 PRO HD2 H -4.050 -0.983 14.279 1.00 . A A . 60 PRO HD2 1 1
11 19907 1 1 52 PRO HD3 H -4.769 0.362 15.204 1.00 . A A . 60 PRO HD3 1 1
11 19908 1 1 52 PRO HG2 H -3.137 -1.393 16.403 1.00 . A A . 60 PRO HG2 1 1
11 19909 1 1 52 PRO HG3 H -3.077 0.337 16.794 1.00 . A A . 60 PRO HG3 1 1
11 19910 1 1 52 PRO N N -3.062 0.902 14.071 1.00 . A A . 60 PRO N 1 1
11 19911 1 1 52 PRO O O -1.212 -0.336 12.330 1.00 . A A . 60 PRO O 1 1
11 19912 1 1 53 GLN C C 2.612 2.233 13.489 1.00 . A A . 61 GLN C 1 1
11 19913 1 1 53 GLN CA C 1.238 1.809 14.038 1.00 . A A . 61 GLN CA 1 1
11 19914 1 1 53 GLN CB C 1.452 1.085 15.403 1.00 . A A . 61 GLN CB 1 1
11 19915 1 1 53 GLN CD C 1.503 1.455 17.887 1.00 . A A . 61 GLN CD 1 1
11 19916 1 1 53 GLN CG C 0.901 1.931 16.571 1.00 . A A . 61 GLN CG 1 1
11 19917 1 1 53 GLN H H 1.071 0.627 12.280 1.00 . A A . 61 GLN H 1 1
11 19918 1 1 53 GLN HA H 0.627 2.691 14.171 1.00 . A A . 61 GLN HA 1 1
11 19919 1 1 53 GLN HB2 H 0.971 0.126 15.381 1.00 . A A . 61 GLN HB2 1 1
11 19920 1 1 53 GLN HB3 H 2.508 0.918 15.571 1.00 . A A . 61 GLN HB3 1 1
11 19921 1 1 53 GLN HE21 H 2.113 3.265 18.428 1.00 . A A . 61 GLN HE21 1 1
11 19922 1 1 53 GLN HE22 H 2.465 2.021 19.529 1.00 . A A . 61 GLN HE22 1 1
11 19923 1 1 53 GLN HG2 H 1.158 2.969 16.415 1.00 . A A . 61 GLN HG2 1 1
11 19924 1 1 53 GLN HG3 H -0.172 1.836 16.620 1.00 . A A . 61 GLN HG3 1 1
11 19925 1 1 53 GLN N N 0.559 0.903 13.067 1.00 . A A . 61 GLN N 1 1
11 19926 1 1 53 GLN NE2 N 2.074 2.319 18.681 1.00 . A A . 61 GLN NE2 1 1
11 19927 1 1 53 GLN O O 3.332 1.414 12.908 1.00 . A A . 61 GLN O 1 1
11 19928 1 1 53 GLN OE1 O 1.452 0.266 18.201 1.00 . A A . 61 GLN OE1 1 1
11 19929 1 1 54 ILE C C 5.234 3.932 14.652 1.00 . A A . 62 ILE C 1 1
11 19930 1 1 54 ILE CA C 4.334 3.974 13.407 1.00 . A A . 62 ILE CA 1 1
11 19931 1 1 54 ILE CB C 4.230 5.415 12.829 1.00 . A A . 62 ILE CB 1 1
11 19932 1 1 54 ILE CD1 C 2.944 6.803 11.173 1.00 . A A . 62 ILE CD1 1 1
11 19933 1 1 54 ILE CG1 C 3.383 5.378 11.542 1.00 . A A . 62 ILE CG1 1 1
11 19934 1 1 54 ILE CG2 C 5.637 5.960 12.494 1.00 . A A . 62 ILE CG2 1 1
11 19935 1 1 54 ILE H H 2.413 4.052 14.302 1.00 . A A . 62 ILE H 1 1
11 19936 1 1 54 ILE HA H 4.750 3.319 12.656 1.00 . A A . 62 ILE HA 1 1
11 19937 1 1 54 ILE HB H 3.754 6.073 13.546 1.00 . A A . 62 ILE HB 1 1
11 19938 1 1 54 ILE HD11 H 2.605 6.820 10.154 1.00 . A A . 62 ILE HD11 1 1
11 19939 1 1 54 ILE HD12 H 3.778 7.480 11.284 1.00 . A A . 62 ILE HD12 1 1
11 19940 1 1 54 ILE HD13 H 2.140 7.111 11.826 1.00 . A A . 62 ILE HD13 1 1
11 19941 1 1 54 ILE HG12 H 3.975 4.966 10.737 1.00 . A A . 62 ILE HG12 1 1
11 19942 1 1 54 ILE HG13 H 2.512 4.757 11.694 1.00 . A A . 62 ILE HG13 1 1
11 19943 1 1 54 ILE HG21 H 5.554 6.973 12.130 1.00 . A A . 62 ILE HG21 1 1
11 19944 1 1 54 ILE HG22 H 6.092 5.341 11.735 1.00 . A A . 62 ILE HG22 1 1
11 19945 1 1 54 ILE HG23 H 6.249 5.945 13.384 1.00 . A A . 62 ILE HG23 1 1
11 19946 1 1 54 ILE N N 3.002 3.478 13.772 1.00 . A A . 62 ILE N 1 1
11 19947 1 1 54 ILE O O 4.941 4.587 15.657 1.00 . A A . 62 ILE O 1 1
11 19948 1 1 55 VAL C C 8.522 3.670 15.556 1.00 . A A . 63 VAL C 1 1
11 19949 1 1 55 VAL CA C 7.192 2.928 15.751 1.00 . A A . 63 VAL CA 1 1
11 19950 1 1 55 VAL CB C 7.451 1.414 16.002 1.00 . A A . 63 VAL CB 1 1
11 19951 1 1 55 VAL CG1 C 8.343 1.218 17.244 1.00 . A A . 63 VAL CG1 1 1
11 19952 1 1 55 VAL CG2 C 6.115 0.690 16.233 1.00 . A A . 63 VAL CG2 1 1
11 19953 1 1 55 VAL H H 6.446 2.581 13.784 1.00 . A A . 63 VAL H 1 1
11 19954 1 1 55 VAL HA H 6.706 3.334 16.624 1.00 . A A . 63 VAL HA 1 1
11 19955 1 1 55 VAL HB H 7.949 0.993 15.139 1.00 . A A . 63 VAL HB 1 1
11 19956 1 1 55 VAL HG11 H 7.889 1.706 18.094 1.00 . A A . 63 VAL HG11 1 1
11 19957 1 1 55 VAL HG12 H 9.316 1.650 17.061 1.00 . A A . 63 VAL HG12 1 1
11 19958 1 1 55 VAL HG13 H 8.451 0.164 17.449 1.00 . A A . 63 VAL HG13 1 1
11 19959 1 1 55 VAL HG21 H 6.304 -0.318 16.571 1.00 . A A . 63 VAL HG21 1 1
11 19960 1 1 55 VAL HG22 H 5.558 0.660 15.308 1.00 . A A . 63 VAL HG22 1 1
11 19961 1 1 55 VAL HG23 H 5.544 1.220 16.979 1.00 . A A . 63 VAL HG23 1 1
11 19962 1 1 55 VAL N N 6.294 3.107 14.595 1.00 . A A . 63 VAL N 1 1
11 19963 1 1 55 VAL O O 9.045 4.262 16.510 1.00 . A A . 63 VAL O 1 1
11 19964 1 1 56 ASN C C 10.494 4.768 12.635 1.00 . A A . 64 ASN C 1 1
11 19965 1 1 56 ASN CA C 10.380 4.259 14.072 1.00 . A A . 64 ASN CA 1 1
11 19966 1 1 56 ASN CB C 11.530 3.278 14.369 1.00 . A A . 64 ASN CB 1 1
11 19967 1 1 56 ASN CG C 12.751 4.014 14.948 1.00 . A A . 64 ASN CG 1 1
11 19968 1 1 56 ASN H H 8.637 3.086 13.627 1.00 . A A . 64 ASN H 1 1
11 19969 1 1 56 ASN HA H 10.478 5.102 14.740 1.00 . A A . 64 ASN HA 1 1
11 19970 1 1 56 ASN HB2 H 11.192 2.541 15.082 1.00 . A A . 64 ASN HB2 1 1
11 19971 1 1 56 ASN HB3 H 11.819 2.779 13.456 1.00 . A A . 64 ASN HB3 1 1
11 19972 1 1 56 ASN HD21 H 13.519 2.377 15.770 1.00 . A A . 64 ASN HD21 1 1
11 19973 1 1 56 ASN HD22 H 14.418 3.797 16.006 1.00 . A A . 64 ASN HD22 1 1
11 19974 1 1 56 ASN N N 9.081 3.609 14.335 1.00 . A A . 64 ASN N 1 1
11 19975 1 1 56 ASN ND2 N 13.637 3.340 15.631 1.00 . A A . 64 ASN ND2 1 1
11 19976 1 1 56 ASN O O 9.667 4.450 11.780 1.00 . A A . 64 ASN O 1 1
11 19977 1 1 56 ASN OD1 O 12.901 5.227 14.774 1.00 . A A . 64 ASN OD1 1 1
11 19978 1 1 57 SER C C 13.322 6.378 10.908 1.00 . A A . 65 SER C 1 1
11 19979 1 1 57 SER CA C 11.825 6.118 11.063 1.00 . A A . 65 SER CA 1 1
11 19980 1 1 57 SER CB C 11.055 7.426 10.877 1.00 . A A . 65 SER CB 1 1
11 19981 1 1 57 SER H H 12.169 5.760 13.119 1.00 . A A . 65 SER H 1 1
11 19982 1 1 57 SER HA H 11.509 5.419 10.307 1.00 . A A . 65 SER HA 1 1
11 19983 1 1 57 SER HB2 H 11.178 7.782 9.868 1.00 . A A . 65 SER HB2 1 1
11 19984 1 1 57 SER HB3 H 10.005 7.251 11.065 1.00 . A A . 65 SER HB3 1 1
11 19985 1 1 57 SER HG H 10.957 8.471 12.518 1.00 . A A . 65 SER HG 1 1
11 19986 1 1 57 SER N N 11.549 5.559 12.387 1.00 . A A . 65 SER N 1 1
11 19987 1 1 57 SER O O 14.039 6.506 11.908 1.00 . A A . 65 SER O 1 1
11 19988 1 1 57 SER OG O 11.564 8.403 11.778 1.00 . A A . 65 SER OG 1 1
11 19989 1 1 58 ASN C C 15.461 8.209 9.041 1.00 . A A . 66 ASN C 1 1
11 19990 1 1 58 ASN CA C 15.219 6.702 9.388 1.00 . A A . 66 ASN CA 1 1
11 19991 1 1 58 ASN CB C 15.692 5.817 8.218 1.00 . A A . 66 ASN CB 1 1
11 19992 1 1 58 ASN CG C 17.201 5.983 7.967 1.00 . A A . 66 ASN CG 1 1
11 19993 1 1 58 ASN H H 13.182 6.333 8.897 1.00 . A A . 66 ASN H 1 1
11 19994 1 1 58 ASN HA H 15.777 6.428 10.270 1.00 . A A . 66 ASN HA 1 1
11 19995 1 1 58 ASN HB2 H 15.485 4.783 8.448 1.00 . A A . 66 ASN HB2 1 1
11 19996 1 1 58 ASN HB3 H 15.157 6.097 7.325 1.00 . A A . 66 ASN HB3 1 1
11 19997 1 1 58 ASN HD21 H 17.386 4.218 7.076 1.00 . A A . 66 ASN HD21 1 1
11 19998 1 1 58 ASN HD22 H 18.818 5.120 7.199 1.00 . A A . 66 ASN HD22 1 1
11 19999 1 1 58 ASN N N 13.796 6.455 9.651 1.00 . A A . 66 ASN N 1 1
11 20000 1 1 58 ASN ND2 N 17.856 5.028 7.364 1.00 . A A . 66 ASN ND2 1 1
11 20001 1 1 58 ASN O O 15.042 8.661 7.980 1.00 . A A . 66 ASN O 1 1
11 20002 1 1 58 ASN OD1 O 17.796 7.003 8.328 1.00 . A A . 66 ASN OD1 1 1
11 20003 1 1 59 PRO C C 17.471 10.605 8.467 1.00 . A A . 67 PRO C 1 1
11 20004 1 1 59 PRO CA C 16.426 10.443 9.607 1.00 . A A . 67 PRO CA 1 1
11 20005 1 1 59 PRO CB C 16.987 10.978 10.928 1.00 . A A . 67 PRO CB 1 1
11 20006 1 1 59 PRO CD C 16.720 8.602 11.213 1.00 . A A . 67 PRO CD 1 1
11 20007 1 1 59 PRO CG C 17.597 9.792 11.590 1.00 . A A . 67 PRO CG 1 1
11 20008 1 1 59 PRO HA H 15.506 10.956 9.381 1.00 . A A . 67 PRO HA 1 1
11 20009 1 1 59 PRO HB2 H 17.734 11.736 10.736 1.00 . A A . 67 PRO HB2 1 1
11 20010 1 1 59 PRO HB3 H 16.193 11.373 11.543 1.00 . A A . 67 PRO HB3 1 1
11 20011 1 1 59 PRO HD2 H 17.309 7.702 11.109 1.00 . A A . 67 PRO HD2 1 1
11 20012 1 1 59 PRO HD3 H 15.922 8.464 11.923 1.00 . A A . 67 PRO HD3 1 1
11 20013 1 1 59 PRO HG2 H 18.608 9.647 11.232 1.00 . A A . 67 PRO HG2 1 1
11 20014 1 1 59 PRO HG3 H 17.590 9.916 12.661 1.00 . A A . 67 PRO HG3 1 1
11 20015 1 1 59 PRO N N 16.151 8.995 9.902 1.00 . A A . 67 PRO N 1 1
11 20016 1 1 59 PRO O O 18.387 9.787 8.371 1.00 . A A . 67 PRO O 1 1
11 20017 1 1 60 LEU C C 14.944 12.097 7.203 1.00 . A A . 68 LEU C 1 1
11 20018 1 1 60 LEU CA C 16.289 12.697 7.625 1.00 . A A . 68 LEU CA 1 1
11 20019 1 1 60 LEU CB C 16.655 13.873 6.690 1.00 . A A . 68 LEU CB 1 1
11 20020 1 1 60 LEU CD1 C 15.749 15.691 8.206 1.00 . A A . 68 LEU CD1 1 1
11 20021 1 1 60 LEU CD2 C 15.880 16.062 5.730 1.00 . A A . 68 LEU CD2 1 1
11 20022 1 1 60 LEU CG C 15.627 15.023 6.826 1.00 . A A . 68 LEU CG 1 1
11 20023 1 1 60 LEU H H 18.031 11.738 6.880 1.00 . A A . 68 LEU H 1 1
11 20024 1 1 60 LEU HA H 16.203 13.070 8.635 1.00 . A A . 68 LEU HA 1 1
11 20025 1 1 60 LEU HB2 H 17.636 14.241 6.949 1.00 . A A . 68 LEU HB2 1 1
11 20026 1 1 60 LEU HB3 H 16.663 13.525 5.669 1.00 . A A . 68 LEU HB3 1 1
11 20027 1 1 60 LEU HD11 H 15.173 16.606 8.216 1.00 . A A . 68 LEU HD11 1 1
11 20028 1 1 60 LEU HD12 H 16.786 15.916 8.407 1.00 . A A . 68 LEU HD12 1 1
11 20029 1 1 60 LEU HD13 H 15.373 15.021 8.964 1.00 . A A . 68 LEU HD13 1 1
11 20030 1 1 60 LEU HD21 H 15.336 16.968 5.955 1.00 . A A . 68 LEU HD21 1 1
11 20031 1 1 60 LEU HD22 H 15.544 15.669 4.780 1.00 . A A . 68 LEU HD22 1 1
11 20032 1 1 60 LEU HD23 H 16.936 16.278 5.676 1.00 . A A . 68 LEU HD23 1 1
11 20033 1 1 60 LEU HG H 14.630 14.619 6.719 1.00 . A A . 68 LEU HG 1 1
11 20034 1 1 60 LEU N N 17.357 11.665 7.588 1.00 . A A . 68 LEU N 1 1
11 20035 1 1 60 LEU O O 14.884 11.272 6.286 1.00 . A A . 68 LEU O 1 1
11 20036 1 1 61 THR C C 11.540 13.193 7.377 1.00 . A A . 69 THR C 1 1
11 20037 1 1 61 THR CA C 12.517 12.030 7.582 1.00 . A A . 69 THR CA 1 1
11 20038 1 1 61 THR CB C 12.018 11.089 8.698 1.00 . A A . 69 THR CB 1 1
11 20039 1 1 61 THR CG2 C 11.993 11.820 10.045 1.00 . A A . 69 THR CG2 1 1
11 20040 1 1 61 THR H H 13.988 13.178 8.598 1.00 . A A . 69 THR H 1 1
11 20041 1 1 61 THR HA H 12.559 11.468 6.660 1.00 . A A . 69 THR HA 1 1
11 20042 1 1 61 THR HB H 12.687 10.245 8.772 1.00 . A A . 69 THR HB 1 1
11 20043 1 1 61 THR HG1 H 10.098 11.348 8.502 1.00 . A A . 69 THR HG1 1 1
11 20044 1 1 61 THR HG21 H 12.986 12.172 10.279 1.00 . A A . 69 THR HG21 1 1
11 20045 1 1 61 THR HG22 H 11.662 11.139 10.815 1.00 . A A . 69 THR HG22 1 1
11 20046 1 1 61 THR HG23 H 11.315 12.660 9.989 1.00 . A A . 69 THR HG23 1 1
11 20047 1 1 61 THR N N 13.869 12.521 7.881 1.00 . A A . 69 THR N 1 1
11 20048 1 1 61 THR O O 11.834 14.334 7.736 1.00 . A A . 69 THR O 1 1
11 20049 1 1 61 THR OG1 O 10.714 10.623 8.378 1.00 . A A . 69 THR OG1 1 1
11 20050 1 1 62 GLU C C 7.997 13.480 6.829 1.00 . A A . 70 GLU C 1 1
11 20051 1 1 62 GLU CA C 9.398 13.910 6.392 1.00 . A A . 70 GLU CA 1 1
11 20052 1 1 62 GLU CB C 9.410 14.199 4.875 1.00 . A A . 70 GLU CB 1 1
11 20053 1 1 62 GLU CD C 8.921 13.244 2.609 1.00 . A A . 70 GLU CD 1 1
11 20054 1 1 62 GLU CG C 9.160 12.911 4.078 1.00 . A A . 70 GLU CG 1 1
11 20055 1 1 62 GLU H H 10.263 11.969 6.439 1.00 . A A . 70 GLU H 1 1
11 20056 1 1 62 GLU HA H 9.637 14.829 6.912 1.00 . A A . 70 GLU HA 1 1
11 20057 1 1 62 GLU HB2 H 8.640 14.919 4.640 1.00 . A A . 70 GLU HB2 1 1
11 20058 1 1 62 GLU HB3 H 10.372 14.602 4.599 1.00 . A A . 70 GLU HB3 1 1
11 20059 1 1 62 GLU HG2 H 10.028 12.274 4.161 1.00 . A A . 70 GLU HG2 1 1
11 20060 1 1 62 GLU HG3 H 8.294 12.403 4.476 1.00 . A A . 70 GLU HG3 1 1
11 20061 1 1 62 GLU N N 10.407 12.893 6.734 1.00 . A A . 70 GLU N 1 1
11 20062 1 1 62 GLU O O 7.813 12.398 7.389 1.00 . A A . 70 GLU O 1 1
11 20063 1 1 62 GLU OE1 O 7.775 13.445 2.247 1.00 . A A . 70 GLU OE1 1 1
11 20064 1 1 62 GLU OE2 O 9.888 13.301 1.872 1.00 . A A . 70 GLU OE2 1 1
11 20065 1 1 63 ALA C C 5.190 12.678 6.656 1.00 . A A . 71 ALA C 1 1
11 20066 1 1 63 ALA CA C 5.617 14.124 6.964 1.00 . A A . 71 ALA CA 1 1
11 20067 1 1 63 ALA CB C 4.709 15.103 6.201 1.00 . A A . 71 ALA CB 1 1
11 20068 1 1 63 ALA H H 7.246 15.213 6.152 1.00 . A A . 71 ALA H 1 1
11 20069 1 1 63 ALA HA H 5.506 14.312 8.022 1.00 . A A . 71 ALA HA 1 1
11 20070 1 1 63 ALA HB1 H 5.247 15.501 5.351 1.00 . A A . 71 ALA HB1 1 1
11 20071 1 1 63 ALA HB2 H 4.428 15.916 6.852 1.00 . A A . 71 ALA HB2 1 1
11 20072 1 1 63 ALA HB3 H 3.818 14.600 5.856 1.00 . A A . 71 ALA HB3 1 1
11 20073 1 1 63 ALA N N 7.017 14.364 6.586 1.00 . A A . 71 ALA N 1 1
11 20074 1 1 63 ALA O O 5.542 12.126 5.609 1.00 . A A . 71 ALA O 1 1
11 20075 1 1 64 PHE C C 2.719 10.488 8.268 1.00 . A A . 72 PHE C 1 1
11 20076 1 1 64 PHE CA C 3.983 10.696 7.450 1.00 . A A . 72 PHE CA 1 1
11 20077 1 1 64 PHE CB C 5.059 9.734 7.952 1.00 . A A . 72 PHE CB 1 1
11 20078 1 1 64 PHE CD1 C 5.616 7.810 6.407 1.00 . A A . 72 PHE CD1 1 1
11 20079 1 1 64 PHE CD2 C 3.756 7.583 7.941 1.00 . A A . 72 PHE CD2 1 1
11 20080 1 1 64 PHE CE1 C 5.374 6.521 5.920 1.00 . A A . 72 PHE CE1 1 1
11 20081 1 1 64 PHE CE2 C 3.513 6.296 7.457 1.00 . A A . 72 PHE CE2 1 1
11 20082 1 1 64 PHE CG C 4.803 8.339 7.421 1.00 . A A . 72 PHE CG 1 1
11 20083 1 1 64 PHE CZ C 4.323 5.763 6.447 1.00 . A A . 72 PHE CZ 1 1
11 20084 1 1 64 PHE H H 4.203 12.568 8.400 1.00 . A A . 72 PHE H 1 1
11 20085 1 1 64 PHE HA H 3.780 10.497 6.409 1.00 . A A . 72 PHE HA 1 1
11 20086 1 1 64 PHE HB2 H 6.020 10.080 7.623 1.00 . A A . 72 PHE HB2 1 1
11 20087 1 1 64 PHE HB3 H 5.040 9.713 9.032 1.00 . A A . 72 PHE HB3 1 1
11 20088 1 1 64 PHE HD1 H 6.428 8.397 6.004 1.00 . A A . 72 PHE HD1 1 1
11 20089 1 1 64 PHE HD2 H 3.130 7.995 8.719 1.00 . A A . 72 PHE HD2 1 1
11 20090 1 1 64 PHE HE1 H 5.999 6.110 5.140 1.00 . A A . 72 PHE HE1 1 1
11 20091 1 1 64 PHE HE2 H 2.700 5.713 7.862 1.00 . A A . 72 PHE HE2 1 1
11 20092 1 1 64 PHE HZ H 4.134 4.767 6.073 1.00 . A A . 72 PHE HZ 1 1
11 20093 1 1 64 PHE N N 4.446 12.074 7.591 1.00 . A A . 72 PHE N 1 1
11 20094 1 1 64 PHE O O 2.686 10.824 9.459 1.00 . A A . 72 PHE O 1 1
11 20095 1 1 65 ARG C C -0.206 8.394 7.829 1.00 . A A . 73 ARG C 1 1
11 20096 1 1 65 ARG CA C 0.418 9.694 8.313 1.00 . A A . 73 ARG CA 1 1
11 20097 1 1 65 ARG CB C -0.542 10.896 8.073 1.00 . A A . 73 ARG CB 1 1
11 20098 1 1 65 ARG CD C -1.881 10.516 10.206 1.00 . A A . 73 ARG CD 1 1
11 20099 1 1 65 ARG CG C -1.954 10.647 8.674 1.00 . A A . 73 ARG CG 1 1
11 20100 1 1 65 ARG CZ C -3.448 9.974 12.069 1.00 . A A . 73 ARG CZ 1 1
11 20101 1 1 65 ARG H H 1.765 9.701 6.683 1.00 . A A . 73 ARG H 1 1
11 20102 1 1 65 ARG HA H 0.612 9.606 9.377 1.00 . A A . 73 ARG HA 1 1
11 20103 1 1 65 ARG HB2 H -0.117 11.771 8.533 1.00 . A A . 73 ARG HB2 1 1
11 20104 1 1 65 ARG HB3 H -0.634 11.066 7.011 1.00 . A A . 73 ARG HB3 1 1
11 20105 1 1 65 ARG HD2 H -1.256 9.677 10.465 1.00 . A A . 73 ARG HD2 1 1
11 20106 1 1 65 ARG HD3 H -1.453 11.419 10.618 1.00 . A A . 73 ARG HD3 1 1
11 20107 1 1 65 ARG HE H -4.004 10.421 10.180 1.00 . A A . 73 ARG HE 1 1
11 20108 1 1 65 ARG HG2 H -2.596 11.477 8.416 1.00 . A A . 73 ARG HG2 1 1
11 20109 1 1 65 ARG HG3 H -2.357 9.740 8.247 1.00 . A A . 73 ARG HG3 1 1
11 20110 1 1 65 ARG HH11 H -1.505 9.935 12.601 1.00 . A A . 73 ARG HH11 1 1
11 20111 1 1 65 ARG HH12 H -2.629 9.565 13.864 1.00 . A A . 73 ARG HH12 1 1
11 20112 1 1 65 ARG HH21 H -5.436 9.928 11.858 1.00 . A A . 73 ARG HH21 1 1
11 20113 1 1 65 ARG HH22 H -4.842 9.560 13.442 1.00 . A A . 73 ARG HH22 1 1
11 20114 1 1 65 ARG N N 1.684 9.940 7.633 1.00 . A A . 73 ARG N 1 1
11 20115 1 1 65 ARG NE N -3.229 10.311 10.770 1.00 . A A . 73 ARG NE 1 1
11 20116 1 1 65 ARG NH1 N -2.446 9.811 12.913 1.00 . A A . 73 ARG NH1 1 1
11 20117 1 1 65 ARG NH2 N -4.670 9.808 12.489 1.00 . A A . 73 ARG NH2 1 1
11 20118 1 1 65 ARG O O -0.163 8.084 6.653 1.00 . A A . 73 ARG O 1 1
11 20119 1 1 66 VAL C C -2.953 6.499 8.602 1.00 . A A . 74 VAL C 1 1
11 20120 1 1 66 VAL CA C -1.436 6.367 8.447 1.00 . A A . 74 VAL CA 1 1
11 20121 1 1 66 VAL CB C -0.890 5.244 9.371 1.00 . A A . 74 VAL CB 1 1
11 20122 1 1 66 VAL CG1 C -1.573 3.895 9.058 1.00 . A A . 74 VAL CG1 1 1
11 20123 1 1 66 VAL CG2 C 0.623 5.102 9.164 1.00 . A A . 74 VAL CG2 1 1
11 20124 1 1 66 VAL H H -0.749 7.963 9.689 1.00 . A A . 74 VAL H 1 1
11 20125 1 1 66 VAL HA H -1.211 6.117 7.423 1.00 . A A . 74 VAL HA 1 1
11 20126 1 1 66 VAL HB H -1.089 5.505 10.402 1.00 . A A . 74 VAL HB 1 1
11 20127 1 1 66 VAL HG11 H -1.266 3.557 8.079 1.00 . A A . 74 VAL HG11 1 1
11 20128 1 1 66 VAL HG12 H -2.645 4.021 9.077 1.00 . A A . 74 VAL HG12 1 1
11 20129 1 1 66 VAL HG13 H -1.282 3.165 9.799 1.00 . A A . 74 VAL HG13 1 1
11 20130 1 1 66 VAL HG21 H 0.821 4.508 8.281 1.00 . A A . 74 VAL HG21 1 1
11 20131 1 1 66 VAL HG22 H 1.060 4.618 10.024 1.00 . A A . 74 VAL HG22 1 1
11 20132 1 1 66 VAL HG23 H 1.067 6.076 9.039 1.00 . A A . 74 VAL HG23 1 1
11 20133 1 1 66 VAL N N -0.779 7.647 8.763 1.00 . A A . 74 VAL N 1 1
11 20134 1 1 66 VAL O O -3.442 6.918 9.655 1.00 . A A . 74 VAL O 1 1
11 20135 1 1 67 ASN C C -5.804 4.896 7.201 1.00 . A A . 75 ASN C 1 1
11 20136 1 1 67 ASN CA C -5.156 6.226 7.557 1.00 . A A . 75 ASN CA 1 1
11 20137 1 1 67 ASN CB C -5.638 7.309 6.596 1.00 . A A . 75 ASN CB 1 1
11 20138 1 1 67 ASN CG C -5.007 8.646 6.963 1.00 . A A . 75 ASN CG 1 1
11 20139 1 1 67 ASN H H -3.243 5.815 6.722 1.00 . A A . 75 ASN H 1 1
11 20140 1 1 67 ASN HA H -5.472 6.494 8.552 1.00 . A A . 75 ASN HA 1 1
11 20141 1 1 67 ASN HB2 H -5.357 7.043 5.587 1.00 . A A . 75 ASN HB2 1 1
11 20142 1 1 67 ASN HB3 H -6.712 7.392 6.660 1.00 . A A . 75 ASN HB3 1 1
11 20143 1 1 67 ASN HD21 H -5.715 8.638 8.818 1.00 . A A . 75 ASN HD21 1 1
11 20144 1 1 67 ASN HD22 H -4.778 9.992 8.404 1.00 . A A . 75 ASN HD22 1 1
11 20145 1 1 67 ASN N N -3.693 6.140 7.535 1.00 . A A . 75 ASN N 1 1
11 20146 1 1 67 ASN ND2 N -5.181 9.133 8.162 1.00 . A A . 75 ASN ND2 1 1
11 20147 1 1 67 ASN O O -5.359 4.204 6.283 1.00 . A A . 75 ASN O 1 1
11 20148 1 1 67 ASN OD1 O -4.334 9.264 6.139 1.00 . A A . 75 ASN OD1 1 1
11 20149 1 1 68 TRP C C -8.713 3.621 6.612 1.00 . A A . 76 TRP C 1 1
11 20150 1 1 68 TRP CA C -7.640 3.342 7.667 1.00 . A A . 76 TRP CA 1 1
11 20151 1 1 68 TRP CB C -8.267 2.862 8.996 1.00 . A A . 76 TRP CB 1 1
11 20152 1 1 68 TRP CD1 C -8.540 0.358 8.761 1.00 . A A . 76 TRP CD1 1 1
11 20153 1 1 68 TRP CD2 C -10.500 1.453 8.652 1.00 . A A . 76 TRP CD2 1 1
11 20154 1 1 68 TRP CE2 C -10.798 0.080 8.514 1.00 . A A . 76 TRP CE2 1 1
11 20155 1 1 68 TRP CE3 C -11.568 2.370 8.620 1.00 . A A . 76 TRP CE3 1 1
11 20156 1 1 68 TRP CG C -9.060 1.603 8.802 1.00 . A A . 76 TRP CG 1 1
11 20157 1 1 68 TRP CH2 C -13.155 0.546 8.321 1.00 . A A . 76 TRP CH2 1 1
11 20158 1 1 68 TRP CZ2 C -12.105 -0.373 8.352 1.00 . A A . 76 TRP CZ2 1 1
11 20159 1 1 68 TRP CZ3 C -12.889 1.916 8.455 1.00 . A A . 76 TRP CZ3 1 1
11 20160 1 1 68 TRP H H -7.198 5.185 8.609 1.00 . A A . 76 TRP H 1 1
11 20161 1 1 68 TRP HA H -6.968 2.582 7.297 1.00 . A A . 76 TRP HA 1 1
11 20162 1 1 68 TRP HB2 H -7.481 2.674 9.710 1.00 . A A . 76 TRP HB2 1 1
11 20163 1 1 68 TRP HB3 H -8.914 3.637 9.381 1.00 . A A . 76 TRP HB3 1 1
11 20164 1 1 68 TRP HD1 H -7.491 0.111 8.845 1.00 . A A . 76 TRP HD1 1 1
11 20165 1 1 68 TRP HE1 H -9.462 -1.522 8.520 1.00 . A A . 76 TRP HE1 1 1
11 20166 1 1 68 TRP HE3 H -11.372 3.427 8.721 1.00 . A A . 76 TRP HE3 1 1
11 20167 1 1 68 TRP HH2 H -14.171 0.203 8.195 1.00 . A A . 76 TRP HH2 1 1
11 20168 1 1 68 TRP HZ2 H -12.305 -1.429 8.249 1.00 . A A . 76 TRP HZ2 1 1
11 20169 1 1 68 TRP HZ3 H -13.703 2.627 8.431 1.00 . A A . 76 TRP HZ3 1 1
11 20170 1 1 68 TRP N N -6.885 4.569 7.913 1.00 . A A . 76 TRP N 1 1
11 20171 1 1 68 TRP NE1 N -9.570 -0.550 8.586 1.00 . A A . 76 TRP NE1 1 1
11 20172 1 1 68 TRP O O -9.658 4.377 6.863 1.00 . A A . 76 TRP O 1 1
11 20173 1 1 69 LEU C C -10.772 2.610 4.498 1.00 . A A . 77 LEU C 1 1
11 20174 1 1 69 LEU CA C -9.425 3.303 4.295 1.00 . A A . 77 LEU CA 1 1
11 20175 1 1 69 LEU CB C -8.772 2.822 2.987 1.00 . A A . 77 LEU CB 1 1
11 20176 1 1 69 LEU CD1 C -9.374 4.853 1.612 1.00 . A A . 77 LEU CD1 1 1
11 20177 1 1 69 LEU CD2 C -9.084 2.617 0.511 1.00 . A A . 77 LEU CD2 1 1
11 20178 1 1 69 LEU CG C -9.564 3.333 1.777 1.00 . A A . 77 LEU CG 1 1
11 20179 1 1 69 LEU H H -7.727 2.497 5.269 1.00 . A A . 77 LEU H 1 1
11 20180 1 1 69 LEU HA H -9.592 4.367 4.216 1.00 . A A . 77 LEU HA 1 1
11 20181 1 1 69 LEU HB2 H -7.760 3.195 2.935 1.00 . A A . 77 LEU HB2 1 1
11 20182 1 1 69 LEU HB3 H -8.756 1.742 2.972 1.00 . A A . 77 LEU HB3 1 1
11 20183 1 1 69 LEU HD11 H -8.327 5.098 1.717 1.00 . A A . 77 LEU HD11 1 1
11 20184 1 1 69 LEU HD12 H -9.942 5.370 2.371 1.00 . A A . 77 LEU HD12 1 1
11 20185 1 1 69 LEU HD13 H -9.720 5.158 0.635 1.00 . A A . 77 LEU HD13 1 1
11 20186 1 1 69 LEU HD21 H -8.069 2.915 0.292 1.00 . A A . 77 LEU HD21 1 1
11 20187 1 1 69 LEU HD22 H -9.724 2.884 -0.317 1.00 . A A . 77 LEU HD22 1 1
11 20188 1 1 69 LEU HD23 H -9.121 1.549 0.666 1.00 . A A . 77 LEU HD23 1 1
11 20189 1 1 69 LEU HG H -10.606 3.123 1.939 1.00 . A A . 77 LEU HG 1 1
11 20190 1 1 69 LEU N N -8.518 3.056 5.412 1.00 . A A . 77 LEU N 1 1
11 20191 1 1 69 LEU O O -11.807 3.276 4.607 1.00 . A A . 77 LEU O 1 1
11 20192 1 1 70 SER C C -11.647 -0.973 5.087 1.00 . A A . 78 SER C 1 1
11 20193 1 1 70 SER CA C -11.971 0.493 4.815 1.00 . A A . 78 SER CA 1 1
11 20194 1 1 70 SER CB C -12.900 0.602 3.609 1.00 . A A . 78 SER CB 1 1
11 20195 1 1 70 SER H H -9.889 0.804 4.514 1.00 . A A . 78 SER H 1 1
11 20196 1 1 70 SER HA H -12.480 0.898 5.677 1.00 . A A . 78 SER HA 1 1
11 20197 1 1 70 SER HB2 H -13.840 0.119 3.826 1.00 . A A . 78 SER HB2 1 1
11 20198 1 1 70 SER HB3 H -13.079 1.646 3.391 1.00 . A A . 78 SER HB3 1 1
11 20199 1 1 70 SER HG H -12.960 -0.604 2.082 1.00 . A A . 78 SER HG 1 1
11 20200 1 1 70 SER N N -10.747 1.271 4.583 1.00 . A A . 78 SER N 1 1
11 20201 1 1 70 SER O O -10.619 -1.464 4.663 1.00 . A A . 78 SER O 1 1
11 20202 1 1 70 SER OG O -12.298 -0.042 2.491 1.00 . A A . 78 SER OG 1 1
11 20203 1 1 71 GLY C C -11.057 -3.477 6.615 1.00 . A A . 79 GLY C 1 1
11 20204 1 1 71 GLY CA C -12.442 -3.104 6.053 1.00 . A A . 79 GLY CA 1 1
11 20205 1 1 71 GLY H H -13.397 -1.206 6.017 1.00 . A A . 79 GLY H 1 1
11 20206 1 1 71 GLY HA2 H -13.194 -3.373 6.781 1.00 . A A . 79 GLY HA2 1 1
11 20207 1 1 71 GLY HA3 H -12.615 -3.669 5.149 1.00 . A A . 79 GLY HA3 1 1
11 20208 1 1 71 GLY N N -12.576 -1.666 5.747 1.00 . A A . 79 GLY N 1 1
11 20209 1 1 71 GLY O O -10.853 -3.479 7.832 1.00 . A A . 79 GLY O 1 1
11 20210 1 1 72 THR C C -7.675 -3.492 5.260 1.00 . A A . 80 THR C 1 1
11 20211 1 1 72 THR CA C -8.750 -4.206 6.108 1.00 . A A . 80 THR CA 1 1
11 20212 1 1 72 THR CB C -8.583 -5.729 5.977 1.00 . A A . 80 THR CB 1 1
11 20213 1 1 72 THR CG2 C -9.548 -6.441 6.928 1.00 . A A . 80 THR CG2 1 1
11 20214 1 1 72 THR H H -10.349 -3.786 4.761 1.00 . A A . 80 THR H 1 1
11 20215 1 1 72 THR HA H -8.601 -3.935 7.143 1.00 . A A . 80 THR HA 1 1
11 20216 1 1 72 THR HB H -7.571 -6.009 6.231 1.00 . A A . 80 THR HB 1 1
11 20217 1 1 72 THR HG1 H -8.400 -6.950 4.474 1.00 . A A . 80 THR HG1 1 1
11 20218 1 1 72 THR HG21 H -9.372 -6.104 7.939 1.00 . A A . 80 THR HG21 1 1
11 20219 1 1 72 THR HG22 H -9.388 -7.509 6.870 1.00 . A A . 80 THR HG22 1 1
11 20220 1 1 72 THR HG23 H -10.565 -6.214 6.644 1.00 . A A . 80 THR HG23 1 1
11 20221 1 1 72 THR N N -10.119 -3.806 5.713 1.00 . A A . 80 THR N 1 1
11 20222 1 1 72 THR O O -6.530 -3.949 5.186 1.00 . A A . 80 THR O 1 1
11 20223 1 1 72 THR OG1 O -8.857 -6.121 4.639 1.00 . A A . 80 THR OG1 1 1
11 20224 1 1 73 TYR C C -6.823 -0.301 4.361 1.00 . A A . 81 TYR C 1 1
11 20225 1 1 73 TYR CA C -7.172 -1.643 3.729 1.00 . A A . 81 TYR CA 1 1
11 20226 1 1 73 TYR CB C -7.853 -1.395 2.374 1.00 . A A . 81 TYR CB 1 1
11 20227 1 1 73 TYR CD1 C -9.271 -3.439 1.955 1.00 . A A . 81 TYR CD1 1 1
11 20228 1 1 73 TYR CD2 C -7.195 -3.193 0.728 1.00 . A A . 81 TYR CD2 1 1
11 20229 1 1 73 TYR CE1 C -9.515 -4.651 1.300 1.00 . A A . 81 TYR CE1 1 1
11 20230 1 1 73 TYR CE2 C -7.438 -4.406 0.073 1.00 . A A . 81 TYR CE2 1 1
11 20231 1 1 73 TYR CG C -8.109 -2.710 1.670 1.00 . A A . 81 TYR CG 1 1
11 20232 1 1 73 TYR CZ C -8.598 -5.136 0.360 1.00 . A A . 81 TYR CZ 1 1
11 20233 1 1 73 TYR H H -8.990 -2.107 4.686 1.00 . A A . 81 TYR H 1 1
11 20234 1 1 73 TYR HA H -6.268 -2.209 3.565 1.00 . A A . 81 TYR HA 1 1
11 20235 1 1 73 TYR HB2 H -8.793 -0.886 2.533 1.00 . A A . 81 TYR HB2 1 1
11 20236 1 1 73 TYR HB3 H -7.213 -0.781 1.759 1.00 . A A . 81 TYR HB3 1 1
11 20237 1 1 73 TYR HD1 H -9.976 -3.065 2.682 1.00 . A A . 81 TYR HD1 1 1
11 20238 1 1 73 TYR HD2 H -6.300 -2.631 0.507 1.00 . A A . 81 TYR HD2 1 1
11 20239 1 1 73 TYR HE1 H -10.411 -5.212 1.521 1.00 . A A . 81 TYR HE1 1 1
11 20240 1 1 73 TYR HE2 H -6.730 -4.780 -0.652 1.00 . A A . 81 TYR HE2 1 1
11 20241 1 1 73 TYR HH H -8.187 -6.966 0.016 1.00 . A A . 81 TYR HH 1 1
11 20242 1 1 73 TYR N N -8.067 -2.399 4.601 1.00 . A A . 81 TYR N 1 1
11 20243 1 1 73 TYR O O -7.691 0.368 4.928 1.00 . A A . 81 TYR O 1 1
11 20244 1 1 73 TYR OH O -8.839 -6.331 -0.286 1.00 . A A . 81 TYR OH 1 1
11 20245 1 1 74 PHE C C -3.959 1.934 3.906 1.00 . A A . 82 PHE C 1 1
11 20246 1 1 74 PHE CA C -5.091 1.383 4.760 1.00 . A A . 82 PHE CA 1 1
11 20247 1 1 74 PHE CB C -4.653 1.238 6.235 1.00 . A A . 82 PHE CB 1 1
11 20248 1 1 74 PHE CD1 C -2.197 0.661 6.300 1.00 . A A . 82 PHE CD1 1 1
11 20249 1 1 74 PHE CD2 C -3.819 -1.116 6.586 1.00 . A A . 82 PHE CD2 1 1
11 20250 1 1 74 PHE CE1 C -1.158 -0.265 6.439 1.00 . A A . 82 PHE CE1 1 1
11 20251 1 1 74 PHE CE2 C -2.780 -2.042 6.724 1.00 . A A . 82 PHE CE2 1 1
11 20252 1 1 74 PHE CG C -3.528 0.235 6.374 1.00 . A A . 82 PHE CG 1 1
11 20253 1 1 74 PHE CZ C -1.450 -1.617 6.652 1.00 . A A . 82 PHE CZ 1 1
11 20254 1 1 74 PHE H H -4.923 -0.473 3.748 1.00 . A A . 82 PHE H 1 1
11 20255 1 1 74 PHE HA H -5.907 2.090 4.718 1.00 . A A . 82 PHE HA 1 1
11 20256 1 1 74 PHE HB2 H -4.317 2.192 6.608 1.00 . A A . 82 PHE HB2 1 1
11 20257 1 1 74 PHE HB3 H -5.497 0.904 6.819 1.00 . A A . 82 PHE HB3 1 1
11 20258 1 1 74 PHE HD1 H -1.973 1.705 6.135 1.00 . A A . 82 PHE HD1 1 1
11 20259 1 1 74 PHE HD2 H -4.846 -1.444 6.643 1.00 . A A . 82 PHE HD2 1 1
11 20260 1 1 74 PHE HE1 H -0.131 0.063 6.383 1.00 . A A . 82 PHE HE1 1 1
11 20261 1 1 74 PHE HE2 H -3.006 -3.086 6.888 1.00 . A A . 82 PHE HE2 1 1
11 20262 1 1 74 PHE HZ H -0.648 -2.333 6.759 1.00 . A A . 82 PHE HZ 1 1
11 20263 1 1 74 PHE N N -5.556 0.100 4.231 1.00 . A A . 82 PHE N 1 1
11 20264 1 1 74 PHE O O -3.297 1.180 3.183 1.00 . A A . 82 PHE O 1 1
11 20265 1 1 75 GLU C C -2.039 5.039 3.889 1.00 . A A . 83 GLU C 1 1
11 20266 1 1 75 GLU CA C -2.734 3.909 3.147 1.00 . A A . 83 GLU CA 1 1
11 20267 1 1 75 GLU CB C -3.332 4.428 1.827 1.00 . A A . 83 GLU CB 1 1
11 20268 1 1 75 GLU CD C -5.300 5.636 0.843 1.00 . A A . 83 GLU CD 1 1
11 20269 1 1 75 GLU CG C -4.470 5.426 2.106 1.00 . A A . 83 GLU CG 1 1
11 20270 1 1 75 GLU H H -4.360 3.802 4.524 1.00 . A A . 83 GLU H 1 1
11 20271 1 1 75 GLU HA H -1.988 3.171 2.904 1.00 . A A . 83 GLU HA 1 1
11 20272 1 1 75 GLU HB2 H -2.559 4.918 1.254 1.00 . A A . 83 GLU HB2 1 1
11 20273 1 1 75 GLU HB3 H -3.718 3.595 1.266 1.00 . A A . 83 GLU HB3 1 1
11 20274 1 1 75 GLU HG2 H -5.103 5.037 2.890 1.00 . A A . 83 GLU HG2 1 1
11 20275 1 1 75 GLU HG3 H -4.050 6.370 2.418 1.00 . A A . 83 GLU HG3 1 1
11 20276 1 1 75 GLU N N -3.768 3.258 3.961 1.00 . A A . 83 GLU N 1 1
11 20277 1 1 75 GLU O O -2.562 5.582 4.866 1.00 . A A . 83 GLU O 1 1
11 20278 1 1 75 GLU OE1 O -4.957 6.515 0.071 1.00 . A A . 83 GLU OE1 1 1
11 20279 1 1 75 GLU OE2 O -6.270 4.915 0.668 1.00 . A A . 83 GLU OE2 1 1
11 20280 1 1 76 VAL C C -0.298 7.761 3.263 1.00 . A A . 84 VAL C 1 1
11 20281 1 1 76 VAL CA C -0.033 6.436 3.986 1.00 . A A . 84 VAL CA 1 1
11 20282 1 1 76 VAL CB C 1.467 6.055 3.899 1.00 . A A . 84 VAL CB 1 1
11 20283 1 1 76 VAL CG1 C 2.353 7.194 4.439 1.00 . A A . 84 VAL CG1 1 1
11 20284 1 1 76 VAL CG2 C 1.724 4.788 4.724 1.00 . A A . 84 VAL CG2 1 1
11 20285 1 1 76 VAL H H -0.501 4.895 2.624 1.00 . A A . 84 VAL H 1 1
11 20286 1 1 76 VAL HA H -0.305 6.535 5.023 1.00 . A A . 84 VAL HA 1 1
11 20287 1 1 76 VAL HB H 1.719 5.868 2.868 1.00 . A A . 84 VAL HB 1 1
11 20288 1 1 76 VAL HG11 H 2.157 7.339 5.489 1.00 . A A . 84 VAL HG11 1 1
11 20289 1 1 76 VAL HG12 H 2.128 8.105 3.903 1.00 . A A . 84 VAL HG12 1 1
11 20290 1 1 76 VAL HG13 H 3.391 6.942 4.291 1.00 . A A . 84 VAL HG13 1 1
11 20291 1 1 76 VAL HG21 H 1.049 4.007 4.404 1.00 . A A . 84 VAL HG21 1 1
11 20292 1 1 76 VAL HG22 H 1.560 5.000 5.770 1.00 . A A . 84 VAL HG22 1 1
11 20293 1 1 76 VAL HG23 H 2.744 4.462 4.579 1.00 . A A . 84 VAL HG23 1 1
11 20294 1 1 76 VAL N N -0.846 5.378 3.403 1.00 . A A . 84 VAL N 1 1
11 20295 1 1 76 VAL O O -0.268 7.816 2.037 1.00 . A A . 84 VAL O 1 1
11 20296 1 1 77 VAL C C 0.331 11.100 3.918 1.00 . A A . 85 VAL C 1 1
11 20297 1 1 77 VAL CA C -0.798 10.152 3.500 1.00 . A A . 85 VAL CA 1 1
11 20298 1 1 77 VAL CB C -2.173 10.681 3.995 1.00 . A A . 85 VAL CB 1 1
11 20299 1 1 77 VAL CG1 C -2.457 12.077 3.409 1.00 . A A . 85 VAL CG1 1 1
11 20300 1 1 77 VAL CG2 C -3.284 9.719 3.551 1.00 . A A . 85 VAL CG2 1 1
11 20301 1 1 77 VAL H H -0.522 8.712 5.014 1.00 . A A . 85 VAL H 1 1
11 20302 1 1 77 VAL HA H -0.816 10.081 2.425 1.00 . A A . 85 VAL HA 1 1
11 20303 1 1 77 VAL HB H -2.160 10.746 5.073 1.00 . A A . 85 VAL HB 1 1
11 20304 1 1 77 VAL HG11 H -2.693 11.985 2.359 1.00 . A A . 85 VAL HG11 1 1
11 20305 1 1 77 VAL HG12 H -1.587 12.705 3.528 1.00 . A A . 85 VAL HG12 1 1
11 20306 1 1 77 VAL HG13 H -3.294 12.519 3.927 1.00 . A A . 85 VAL HG13 1 1
11 20307 1 1 77 VAL HG21 H -4.248 10.162 3.757 1.00 . A A . 85 VAL HG21 1 1
11 20308 1 1 77 VAL HG22 H -3.193 8.790 4.094 1.00 . A A . 85 VAL HG22 1 1
11 20309 1 1 77 VAL HG23 H -3.194 9.528 2.492 1.00 . A A . 85 VAL HG23 1 1
11 20310 1 1 77 VAL N N -0.536 8.821 4.045 1.00 . A A . 85 VAL N 1 1
11 20311 1 1 77 VAL O O 0.808 11.043 5.063 1.00 . A A . 85 VAL O 1 1
11 20312 1 1 78 THR C C 1.418 14.152 3.857 1.00 . A A . 86 THR C 1 1
11 20313 1 1 78 THR CA C 1.900 12.838 3.217 1.00 . A A . 86 THR CA 1 1
11 20314 1 1 78 THR CB C 2.651 13.123 1.905 1.00 . A A . 86 THR CB 1 1
11 20315 1 1 78 THR CG2 C 3.960 13.855 2.205 1.00 . A A . 86 THR CG2 1 1
11 20316 1 1 78 THR H H 0.395 11.887 2.070 1.00 . A A . 86 THR H 1 1
11 20317 1 1 78 THR HA H 2.586 12.359 3.902 1.00 . A A . 86 THR HA 1 1
11 20318 1 1 78 THR HB H 2.041 13.739 1.264 1.00 . A A . 86 THR HB 1 1
11 20319 1 1 78 THR HG1 H 2.490 11.892 0.405 1.00 . A A . 86 THR HG1 1 1
11 20320 1 1 78 THR HG21 H 4.590 13.227 2.819 1.00 . A A . 86 THR HG21 1 1
11 20321 1 1 78 THR HG22 H 3.747 14.773 2.732 1.00 . A A . 86 THR HG22 1 1
11 20322 1 1 78 THR HG23 H 4.469 14.079 1.280 1.00 . A A . 86 THR HG23 1 1
11 20323 1 1 78 THR N N 0.790 11.924 2.967 1.00 . A A . 86 THR N 1 1
11 20324 1 1 78 THR O O 1.181 15.153 3.168 1.00 . A A . 86 THR O 1 1
11 20325 1 1 78 THR OG1 O 2.940 11.892 1.253 1.00 . A A . 86 THR OG1 1 1
11 20326 1 1 79 THR C C 1.849 15.408 7.207 1.00 . A A . 87 THR C 1 1
11 20327 1 1 79 THR CA C 0.966 15.326 5.970 1.00 . A A . 87 THR CA 1 1
11 20328 1 1 79 THR CB C -0.509 15.265 6.396 1.00 . A A . 87 THR CB 1 1
11 20329 1 1 79 THR CG2 C -1.411 15.223 5.161 1.00 . A A . 87 THR CG2 1 1
11 20330 1 1 79 THR H H 1.578 13.323 5.665 1.00 . A A . 87 THR H 1 1
11 20331 1 1 79 THR HA H 1.123 16.207 5.367 1.00 . A A . 87 THR HA 1 1
11 20332 1 1 79 THR HB H -0.749 16.145 6.972 1.00 . A A . 87 THR HB 1 1
11 20333 1 1 79 THR HG1 H -0.088 14.113 7.907 1.00 . A A . 87 THR HG1 1 1
11 20334 1 1 79 THR HG21 H -2.407 14.923 5.454 1.00 . A A . 87 THR HG21 1 1
11 20335 1 1 79 THR HG22 H -1.017 14.516 4.447 1.00 . A A . 87 THR HG22 1 1
11 20336 1 1 79 THR HG23 H -1.451 16.205 4.712 1.00 . A A . 87 THR HG23 1 1
11 20337 1 1 79 THR N N 1.336 14.141 5.188 1.00 . A A . 87 THR N 1 1
11 20338 1 1 79 THR O O 2.375 14.383 7.660 1.00 . A A . 87 THR O 1 1
11 20339 1 1 79 THR OG1 O -0.729 14.109 7.193 1.00 . A A . 87 THR OG1 1 1
11 20340 1 1 80 GLY C C 2.983 18.256 9.341 1.00 . A A . 88 GLY C 1 1
11 20341 1 1 80 GLY CA C 2.828 16.793 8.960 1.00 . A A . 88 GLY CA 1 1
11 20342 1 1 80 GLY H H 1.559 17.392 7.362 1.00 . A A . 88 GLY H 1 1
11 20343 1 1 80 GLY HA2 H 2.359 16.268 9.779 1.00 . A A . 88 GLY HA2 1 1
11 20344 1 1 80 GLY HA3 H 3.803 16.366 8.789 1.00 . A A . 88 GLY HA3 1 1
11 20345 1 1 80 GLY N N 2.006 16.617 7.760 1.00 . A A . 88 GLY N 1 1
11 20346 1 1 80 GLY O O 2.470 19.150 8.664 1.00 . A A . 88 GLY O 1 1
11 20347 1 1 81 MET C C 4.783 20.675 10.074 1.00 . A A . 89 MET C 1 1
11 20348 1 1 81 MET CA C 3.899 19.814 10.995 1.00 . A A . 89 MET CA 1 1
11 20349 1 1 81 MET CB C 4.534 19.706 12.391 1.00 . A A . 89 MET CB 1 1
11 20350 1 1 81 MET CE C 5.150 22.660 15.199 1.00 . A A . 89 MET CE 1 1
11 20351 1 1 81 MET CG C 4.586 21.086 13.060 1.00 . A A . 89 MET CG 1 1
11 20352 1 1 81 MET H H 4.031 17.708 10.948 1.00 . A A . 89 MET H 1 1
11 20353 1 1 81 MET HA H 2.943 20.302 11.100 1.00 . A A . 89 MET HA 1 1
11 20354 1 1 81 MET HB2 H 3.947 19.034 13.001 1.00 . A A . 89 MET HB2 1 1
11 20355 1 1 81 MET HB3 H 5.537 19.319 12.297 1.00 . A A . 89 MET HB3 1 1
11 20356 1 1 81 MET HE1 H 4.127 22.912 15.440 1.00 . A A . 89 MET HE1 1 1
11 20357 1 1 81 MET HE2 H 5.482 23.273 14.376 1.00 . A A . 89 MET HE2 1 1
11 20358 1 1 81 MET HE3 H 5.787 22.838 16.054 1.00 . A A . 89 MET HE3 1 1
11 20359 1 1 81 MET HG2 H 5.227 21.740 12.486 1.00 . A A . 89 MET HG2 1 1
11 20360 1 1 81 MET HG3 H 3.591 21.504 13.103 1.00 . A A . 89 MET HG3 1 1
11 20361 1 1 81 MET N N 3.675 18.477 10.455 1.00 . A A . 89 MET N 1 1
11 20362 1 1 81 MET O O 4.563 21.887 9.968 1.00 . A A . 89 MET O 1 1
11 20363 1 1 81 MET SD S 5.245 20.915 14.737 1.00 . A A . 89 MET SD 1 1
11 20364 1 1 82 GLU C C 7.107 20.168 7.317 1.00 . A A . 90 GLU C 1 1
11 20365 1 1 82 GLU CA C 6.792 20.835 8.661 1.00 . A A . 90 GLU CA 1 1
11 20366 1 1 82 GLU CB C 8.089 21.069 9.453 1.00 . A A . 90 GLU CB 1 1
11 20367 1 1 82 GLU CD C 10.274 22.337 9.491 1.00 . A A . 90 GLU CD 1 1
11 20368 1 1 82 GLU CG C 8.973 22.094 8.719 1.00 . A A . 90 GLU CG 1 1
11 20369 1 1 82 GLU H H 5.994 19.109 9.645 1.00 . A A . 90 GLU H 1 1
11 20370 1 1 82 GLU HA H 6.358 21.797 8.450 1.00 . A A . 90 GLU HA 1 1
11 20371 1 1 82 GLU HB2 H 7.846 21.442 10.436 1.00 . A A . 90 GLU HB2 1 1
11 20372 1 1 82 GLU HB3 H 8.626 20.137 9.544 1.00 . A A . 90 GLU HB3 1 1
11 20373 1 1 82 GLU HG2 H 9.209 21.721 7.733 1.00 . A A . 90 GLU HG2 1 1
11 20374 1 1 82 GLU HG3 H 8.435 23.026 8.627 1.00 . A A . 90 GLU HG3 1 1
11 20375 1 1 82 GLU N N 5.833 20.064 9.480 1.00 . A A . 90 GLU N 1 1
11 20376 1 1 82 GLU O O 7.302 18.954 7.235 1.00 . A A . 90 GLU O 1 1
11 20377 1 1 82 GLU OE1 O 10.224 22.381 10.711 1.00 . A A . 90 GLU OE1 1 1
11 20378 1 1 82 GLU OE2 O 11.301 22.478 8.847 1.00 . A A . 90 GLU OE2 1 1
11 20379 1 1 83 GLN C C 9.040 20.229 4.845 1.00 . A A . 91 GLN C 1 1
11 20380 1 1 83 GLN CA C 7.543 20.563 4.925 1.00 . A A . 91 GLN CA 1 1
11 20381 1 1 83 GLN CB C 7.196 21.672 3.912 1.00 . A A . 91 GLN CB 1 1
11 20382 1 1 83 GLN CD C 7.044 22.252 1.439 1.00 . A A . 91 GLN CD 1 1
11 20383 1 1 83 GLN CG C 7.414 21.168 2.470 1.00 . A A . 91 GLN CG 1 1
11 20384 1 1 83 GLN H H 7.063 21.966 6.433 1.00 . A A . 91 GLN H 1 1
11 20385 1 1 83 GLN HA H 6.970 19.680 4.687 1.00 . A A . 91 GLN HA 1 1
11 20386 1 1 83 GLN HB2 H 6.162 21.958 4.039 1.00 . A A . 91 GLN HB2 1 1
11 20387 1 1 83 GLN HB3 H 7.828 22.529 4.088 1.00 . A A . 91 GLN HB3 1 1
11 20388 1 1 83 GLN HE21 H 7.841 21.265 -0.087 1.00 . A A . 91 GLN HE21 1 1
11 20389 1 1 83 GLN HE22 H 7.139 22.761 -0.478 1.00 . A A . 91 GLN HE22 1 1
11 20390 1 1 83 GLN HG2 H 8.451 20.895 2.340 1.00 . A A . 91 GLN HG2 1 1
11 20391 1 1 83 GLN HG3 H 6.796 20.299 2.304 1.00 . A A . 91 GLN HG3 1 1
11 20392 1 1 83 GLN N N 7.200 21.008 6.276 1.00 . A A . 91 GLN N 1 1
11 20393 1 1 83 GLN NE2 N 7.368 22.079 0.187 1.00 . A A . 91 GLN NE2 1 1
11 20394 1 1 83 GLN O O 9.876 20.964 5.382 1.00 . A A . 91 GLN O 1 1
11 20395 1 1 83 GLN OE1 O 6.447 23.282 1.782 1.00 . A A . 91 GLN OE1 1 1
11 20396 1 1 84 LEU C C 11.278 18.874 2.631 1.00 . A A . 92 LEU C 1 1
11 20397 1 1 84 LEU CA C 10.757 18.659 4.054 1.00 . A A . 92 LEU CA 1 1
11 20398 1 1 84 LEU CB C 10.872 17.161 4.446 1.00 . A A . 92 LEU CB 1 1
11 20399 1 1 84 LEU CD1 C 12.589 17.573 6.303 1.00 . A A . 92 LEU CD1 1 1
11 20400 1 1 84 LEU CD2 C 10.126 17.589 6.863 1.00 . A A . 92 LEU CD2 1 1
11 20401 1 1 84 LEU CG C 11.218 16.963 5.963 1.00 . A A . 92 LEU CG 1 1
11 20402 1 1 84 LEU H H 8.648 18.567 3.797 1.00 . A A . 92 LEU H 1 1
11 20403 1 1 84 LEU HA H 11.368 19.243 4.725 1.00 . A A . 92 LEU HA 1 1
11 20404 1 1 84 LEU HB2 H 9.930 16.679 4.240 1.00 . A A . 92 LEU HB2 1 1
11 20405 1 1 84 LEU HB3 H 11.642 16.694 3.848 1.00 . A A . 92 LEU HB3 1 1
11 20406 1 1 84 LEU HD11 H 13.283 17.369 5.500 1.00 . A A . 92 LEU HD11 1 1
11 20407 1 1 84 LEU HD12 H 12.961 17.135 7.218 1.00 . A A . 92 LEU HD12 1 1
11 20408 1 1 84 LEU HD13 H 12.489 18.641 6.429 1.00 . A A . 92 LEU HD13 1 1
11 20409 1 1 84 LEU HD21 H 10.109 18.659 6.716 1.00 . A A . 92 LEU HD21 1 1
11 20410 1 1 84 LEU HD22 H 10.343 17.372 7.899 1.00 . A A . 92 LEU HD22 1 1
11 20411 1 1 84 LEU HD23 H 9.164 17.174 6.602 1.00 . A A . 92 LEU HD23 1 1
11 20412 1 1 84 LEU HG H 11.270 15.901 6.152 1.00 . A A . 92 LEU HG 1 1
11 20413 1 1 84 LEU N N 9.363 19.111 4.188 1.00 . A A . 92 LEU N 1 1
11 20414 1 1 84 LEU O O 10.497 19.020 1.689 1.00 . A A . 92 LEU O 1 1
11 20415 1 1 85 ASP C C 14.262 18.059 0.859 1.00 . A A . 93 ASP C 1 1
11 20416 1 1 85 ASP CA C 13.257 19.168 1.204 1.00 . A A . 93 ASP CA 1 1
11 20417 1 1 85 ASP CB C 13.965 20.532 1.217 1.00 . A A . 93 ASP CB 1 1
11 20418 1 1 85 ASP CG C 14.363 20.964 -0.202 1.00 . A A . 93 ASP CG 1 1
11 20419 1 1 85 ASP H H 13.173 18.834 3.297 1.00 . A A . 93 ASP H 1 1
11 20420 1 1 85 ASP HA H 12.498 19.190 0.437 1.00 . A A . 93 ASP HA 1 1
11 20421 1 1 85 ASP HB2 H 13.303 21.272 1.639 1.00 . A A . 93 ASP HB2 1 1
11 20422 1 1 85 ASP HB3 H 14.853 20.462 1.825 1.00 . A A . 93 ASP HB3 1 1
11 20423 1 1 85 ASP N N 12.611 18.930 2.499 1.00 . A A . 93 ASP N 1 1
11 20424 1 1 85 ASP O O 15.007 17.586 1.720 1.00 . A A . 93 ASP O 1 1
11 20425 1 1 85 ASP OD1 O 13.654 20.615 -1.139 1.00 . A A . 93 ASP OD1 1 1
11 20426 1 1 85 ASP OD2 O 15.370 21.641 -0.327 1.00 . A A . 93 ASP OD2 1 1
11 20427 1 1 86 PHE C C 16.657 17.031 -0.661 1.00 . A A . 94 PHE C 1 1
11 20428 1 1 86 PHE CA C 15.195 16.641 -0.931 1.00 . A A . 94 PHE CA 1 1
11 20429 1 1 86 PHE CB C 14.938 16.442 -2.461 1.00 . A A . 94 PHE CB 1 1
11 20430 1 1 86 PHE CD1 C 16.030 14.183 -2.919 1.00 . A A . 94 PHE CD1 1 1
11 20431 1 1 86 PHE CD2 C 17.000 16.170 -3.919 1.00 . A A . 94 PHE CD2 1 1
11 20432 1 1 86 PHE CE1 C 17.027 13.400 -3.525 1.00 . A A . 94 PHE CE1 1 1
11 20433 1 1 86 PHE CE2 C 17.990 15.389 -4.522 1.00 . A A . 94 PHE CE2 1 1
11 20434 1 1 86 PHE CG C 16.018 15.568 -3.115 1.00 . A A . 94 PHE CG 1 1
11 20435 1 1 86 PHE CZ C 18.004 14.005 -4.325 1.00 . A A . 94 PHE CZ 1 1
11 20436 1 1 86 PHE H H 13.667 18.109 -1.052 1.00 . A A . 94 PHE H 1 1
11 20437 1 1 86 PHE HA H 14.985 15.710 -0.424 1.00 . A A . 94 PHE HA 1 1
11 20438 1 1 86 PHE HB2 H 13.978 15.968 -2.595 1.00 . A A . 94 PHE HB2 1 1
11 20439 1 1 86 PHE HB3 H 14.919 17.411 -2.941 1.00 . A A . 94 PHE HB3 1 1
11 20440 1 1 86 PHE HD1 H 15.277 13.717 -2.301 1.00 . A A . 94 PHE HD1 1 1
11 20441 1 1 86 PHE HD2 H 16.990 17.239 -4.073 1.00 . A A . 94 PHE HD2 1 1
11 20442 1 1 86 PHE HE1 H 17.046 12.332 -3.378 1.00 . A A . 94 PHE HE1 1 1
11 20443 1 1 86 PHE HE2 H 18.743 15.854 -5.139 1.00 . A A . 94 PHE HE2 1 1
11 20444 1 1 86 PHE HZ H 18.770 13.404 -4.791 1.00 . A A . 94 PHE HZ 1 1
11 20445 1 1 86 PHE N N 14.279 17.673 -0.422 1.00 . A A . 94 PHE N 1 1
11 20446 1 1 86 PHE O O 17.458 16.201 -0.218 1.00 . A A . 94 PHE O 1 1
11 20447 1 1 87 GLU C C 18.835 18.689 0.632 1.00 . A A . 95 GLU C 1 1
11 20448 1 1 87 GLU CA C 18.359 18.772 -0.829 1.00 . A A . 95 GLU CA 1 1
11 20449 1 1 87 GLU CB C 18.453 20.220 -1.331 1.00 . A A . 95 GLU CB 1 1
11 20450 1 1 87 GLU CD C 16.775 20.169 -3.271 1.00 . A A . 95 GLU CD 1 1
11 20451 1 1 87 GLU CG C 18.270 20.256 -2.869 1.00 . A A . 95 GLU CG 1 1
11 20452 1 1 87 GLU H H 16.307 18.863 -1.353 1.00 . A A . 95 GLU H 1 1
11 20453 1 1 87 GLU HA H 19.011 18.161 -1.436 1.00 . A A . 95 GLU HA 1 1
11 20454 1 1 87 GLU HB2 H 17.679 20.811 -0.862 1.00 . A A . 95 GLU HB2 1 1
11 20455 1 1 87 GLU HB3 H 19.420 20.625 -1.079 1.00 . A A . 95 GLU HB3 1 1
11 20456 1 1 87 GLU HG2 H 18.680 21.181 -3.248 1.00 . A A . 95 GLU HG2 1 1
11 20457 1 1 87 GLU HG3 H 18.805 19.430 -3.315 1.00 . A A . 95 GLU HG3 1 1
11 20458 1 1 87 GLU N N 16.992 18.273 -0.978 1.00 . A A . 95 GLU N 1 1
11 20459 1 1 87 GLU O O 20.039 18.594 0.891 1.00 . A A . 95 GLU O 1 1
11 20460 1 1 87 GLU OE1 O 15.921 20.357 -2.413 1.00 . A A . 95 GLU OE1 1 1
11 20461 1 1 87 GLU OE2 O 16.513 19.910 -4.435 1.00 . A A . 95 GLU OE2 1 1
11 20462 1 1 88 THR C C 18.872 17.362 3.394 1.00 . A A . 96 THR C 1 1
11 20463 1 1 88 THR CA C 18.209 18.703 3.009 1.00 . A A . 96 THR CA 1 1
11 20464 1 1 88 THR CB C 16.929 18.943 3.849 1.00 . A A . 96 THR CB 1 1
11 20465 1 1 88 THR CG2 C 17.259 18.951 5.356 1.00 . A A . 96 THR CG2 1 1
11 20466 1 1 88 THR H H 16.949 18.838 1.306 1.00 . A A . 96 THR H 1 1
11 20467 1 1 88 THR HA H 18.908 19.499 3.223 1.00 . A A . 96 THR HA 1 1
11 20468 1 1 88 THR HB H 16.208 18.165 3.649 1.00 . A A . 96 THR HB 1 1
11 20469 1 1 88 THR HG1 H 15.582 20.336 4.017 1.00 . A A . 96 THR HG1 1 1
11 20470 1 1 88 THR HG21 H 17.915 18.128 5.593 1.00 . A A . 96 THR HG21 1 1
11 20471 1 1 88 THR HG22 H 16.347 18.856 5.925 1.00 . A A . 96 THR HG22 1 1
11 20472 1 1 88 THR HG23 H 17.743 19.882 5.609 1.00 . A A . 96 THR HG23 1 1
11 20473 1 1 88 THR N N 17.886 18.748 1.578 1.00 . A A . 96 THR N 1 1
11 20474 1 1 88 THR O O 19.831 17.347 4.176 1.00 . A A . 96 THR O 1 1
11 20475 1 1 88 THR OG1 O 16.382 20.207 3.503 1.00 . A A . 96 THR OG1 1 1
11 20476 1 1 89 GLY C C 18.487 13.814 2.180 1.00 . A A . 97 GLY C 1 1
11 20477 1 1 89 GLY CA C 18.873 14.908 3.219 1.00 . A A . 97 GLY CA 1 1
11 20478 1 1 89 GLY H H 17.557 16.304 2.281 1.00 . A A . 97 GLY H 1 1
11 20479 1 1 89 GLY HA2 H 19.952 14.974 3.270 1.00 . A A . 97 GLY HA2 1 1
11 20480 1 1 89 GLY HA3 H 18.491 14.618 4.187 1.00 . A A . 97 GLY HA3 1 1
11 20481 1 1 89 GLY N N 18.335 16.237 2.874 1.00 . A A . 97 GLY N 1 1
11 20482 1 1 89 GLY O O 17.870 14.121 1.159 1.00 . A A . 97 GLY O 1 1
11 20483 1 1 90 PRO C C 17.070 11.221 1.216 1.00 . A A . 98 PRO C 1 1
11 20484 1 1 90 PRO CA C 18.566 11.397 1.472 1.00 . A A . 98 PRO CA 1 1
11 20485 1 1 90 PRO CB C 19.136 10.161 2.186 1.00 . A A . 98 PRO CB 1 1
11 20486 1 1 90 PRO CD C 19.616 12.028 3.609 1.00 . A A . 98 PRO CD 1 1
11 20487 1 1 90 PRO CG C 20.164 10.698 3.119 1.00 . A A . 98 PRO CG 1 1
11 20488 1 1 90 PRO HA H 19.095 11.531 0.542 1.00 . A A . 98 PRO HA 1 1
11 20489 1 1 90 PRO HB2 H 18.354 9.652 2.733 1.00 . A A . 98 PRO HB2 1 1
11 20490 1 1 90 PRO HB3 H 19.599 9.493 1.475 1.00 . A A . 98 PRO HB3 1 1
11 20491 1 1 90 PRO HD2 H 18.958 11.878 4.453 1.00 . A A . 98 PRO HD2 1 1
11 20492 1 1 90 PRO HD3 H 20.415 12.710 3.854 1.00 . A A . 98 PRO HD3 1 1
11 20493 1 1 90 PRO HG2 H 20.306 10.015 3.945 1.00 . A A . 98 PRO HG2 1 1
11 20494 1 1 90 PRO HG3 H 21.096 10.862 2.600 1.00 . A A . 98 PRO HG3 1 1
11 20495 1 1 90 PRO N N 18.866 12.529 2.422 1.00 . A A . 98 PRO N 1 1
11 20496 1 1 90 PRO O O 16.240 11.516 2.081 1.00 . A A . 98 PRO O 1 1
11 20497 1 1 91 ASN C C 14.743 9.253 0.134 1.00 . A A . 99 ASN C 1 1
11 20498 1 1 91 ASN CA C 15.347 10.561 -0.405 1.00 . A A . 99 ASN CA 1 1
11 20499 1 1 91 ASN CB C 15.254 10.575 -1.939 1.00 . A A . 99 ASN CB 1 1
11 20500 1 1 91 ASN CG C 15.980 9.363 -2.550 1.00 . A A . 99 ASN CG 1 1
11 20501 1 1 91 ASN H H 17.456 10.563 -0.637 1.00 . A A . 99 ASN H 1 1
11 20502 1 1 91 ASN HA H 14.753 11.378 -0.032 1.00 . A A . 99 ASN HA 1 1
11 20503 1 1 91 ASN HB2 H 14.218 10.545 -2.231 1.00 . A A . 99 ASN HB2 1 1
11 20504 1 1 91 ASN HB3 H 15.702 11.482 -2.311 1.00 . A A . 99 ASN HB3 1 1
11 20505 1 1 91 ASN HD21 H 15.002 9.473 -4.275 1.00 . A A . 99 ASN HD21 1 1
11 20506 1 1 91 ASN HD22 H 16.136 8.214 -4.164 1.00 . A A . 99 ASN HD22 1 1
11 20507 1 1 91 ASN N N 16.741 10.759 0.005 1.00 . A A . 99 ASN N 1 1
11 20508 1 1 91 ASN ND2 N 15.681 8.986 -3.764 1.00 . A A . 99 ASN ND2 1 1
11 20509 1 1 91 ASN O O 13.540 9.034 -0.009 1.00 . A A . 99 ASN O 1 1
11 20510 1 1 91 ASN OD1 O 16.836 8.746 -1.906 1.00 . A A . 99 ASN OD1 1 1
11 20511 1 1 92 ILE C C 15.185 7.018 2.803 1.00 . A A . 100 ILE C 1 1
11 20512 1 1 92 ILE CA C 15.076 7.106 1.285 1.00 . A A . 100 ILE CA 1 1
11 20513 1 1 92 ILE CB C 15.812 5.916 0.625 1.00 . A A . 100 ILE CB 1 1
11 20514 1 1 92 ILE CD1 C 18.053 4.744 0.409 1.00 . A A . 100 ILE CD1 1 1
11 20515 1 1 92 ILE CG1 C 17.347 6.048 0.824 1.00 . A A . 100 ILE CG1 1 1
11 20516 1 1 92 ILE CG2 C 15.478 5.889 -0.874 1.00 . A A . 100 ILE CG2 1 1
11 20517 1 1 92 ILE H H 16.520 8.608 0.833 1.00 . A A . 100 ILE H 1 1
11 20518 1 1 92 ILE HA H 14.036 7.020 1.029 1.00 . A A . 100 ILE HA 1 1
11 20519 1 1 92 ILE HB H 15.459 4.998 1.082 1.00 . A A . 100 ILE HB 1 1
11 20520 1 1 92 ILE HD11 H 17.752 3.944 1.070 1.00 . A A . 100 ILE HD11 1 1
11 20521 1 1 92 ILE HD12 H 19.123 4.878 0.470 1.00 . A A . 100 ILE HD12 1 1
11 20522 1 1 92 ILE HD13 H 17.780 4.495 -0.606 1.00 . A A . 100 ILE HD13 1 1
11 20523 1 1 92 ILE HG12 H 17.718 6.860 0.216 1.00 . A A . 100 ILE HG12 1 1
11 20524 1 1 92 ILE HG13 H 17.568 6.249 1.859 1.00 . A A . 100 ILE HG13 1 1
11 20525 1 1 92 ILE HG21 H 15.552 6.886 -1.283 1.00 . A A . 100 ILE HG21 1 1
11 20526 1 1 92 ILE HG22 H 14.474 5.517 -1.006 1.00 . A A . 100 ILE HG22 1 1
11 20527 1 1 92 ILE HG23 H 16.172 5.236 -1.384 1.00 . A A . 100 ILE HG23 1 1
11 20528 1 1 92 ILE N N 15.571 8.389 0.753 1.00 . A A . 100 ILE N 1 1
11 20529 1 1 92 ILE O O 16.247 7.267 3.381 1.00 . A A . 100 ILE O 1 1
11 20530 1 1 93 PHE C C 13.138 5.227 5.278 1.00 . A A . 101 PHE C 1 1
11 20531 1 1 93 PHE CA C 14.070 6.364 4.888 1.00 . A A . 101 PHE CA 1 1
11 20532 1 1 93 PHE CB C 13.771 7.657 5.677 1.00 . A A . 101 PHE CB 1 1
11 20533 1 1 93 PHE CD1 C 11.300 8.129 5.913 1.00 . A A . 101 PHE CD1 1 1
11 20534 1 1 93 PHE CD2 C 12.524 9.235 4.142 1.00 . A A . 101 PHE CD2 1 1
11 20535 1 1 93 PHE CE1 C 10.130 8.794 5.526 1.00 . A A . 101 PHE CE1 1 1
11 20536 1 1 93 PHE CE2 C 11.353 9.900 3.747 1.00 . A A . 101 PHE CE2 1 1
11 20537 1 1 93 PHE CG C 12.495 8.347 5.225 1.00 . A A . 101 PHE CG 1 1
11 20538 1 1 93 PHE CZ C 10.156 9.681 4.442 1.00 . A A . 101 PHE CZ 1 1
11 20539 1 1 93 PHE H H 13.281 6.362 2.912 1.00 . A A . 101 PHE H 1 1
11 20540 1 1 93 PHE HA H 15.068 6.046 5.158 1.00 . A A . 101 PHE HA 1 1
11 20541 1 1 93 PHE HB2 H 13.668 7.411 6.723 1.00 . A A . 101 PHE HB2 1 1
11 20542 1 1 93 PHE HB3 H 14.599 8.331 5.557 1.00 . A A . 101 PHE HB3 1 1
11 20543 1 1 93 PHE HD1 H 11.289 7.447 6.746 1.00 . A A . 101 PHE HD1 1 1
11 20544 1 1 93 PHE HD2 H 13.446 9.404 3.606 1.00 . A A . 101 PHE HD2 1 1
11 20545 1 1 93 PHE HE1 H 9.207 8.622 6.061 1.00 . A A . 101 PHE HE1 1 1
11 20546 1 1 93 PHE HE2 H 11.375 10.582 2.912 1.00 . A A . 101 PHE HE2 1 1
11 20547 1 1 93 PHE HZ H 9.255 10.195 4.143 1.00 . A A . 101 PHE HZ 1 1
11 20548 1 1 93 PHE N N 14.080 6.588 3.441 1.00 . A A . 101 PHE N 1 1
11 20549 1 1 93 PHE O O 12.014 5.131 4.783 1.00 . A A . 101 PHE O 1 1
11 20550 1 1 94 ASP C C 12.076 3.463 7.832 1.00 . A A . 102 ASP C 1 1
11 20551 1 1 94 ASP CA C 12.904 3.165 6.592 1.00 . A A . 102 ASP CA 1 1
11 20552 1 1 94 ASP CB C 13.879 2.031 6.903 1.00 . A A . 102 ASP CB 1 1
11 20553 1 1 94 ASP CG C 14.730 1.713 5.679 1.00 . A A . 102 ASP CG 1 1
11 20554 1 1 94 ASP H H 14.557 4.472 6.476 1.00 . A A . 102 ASP H 1 1
11 20555 1 1 94 ASP HA H 12.253 2.845 5.791 1.00 . A A . 102 ASP HA 1 1
11 20556 1 1 94 ASP HB2 H 14.520 2.335 7.718 1.00 . A A . 102 ASP HB2 1 1
11 20557 1 1 94 ASP HB3 H 13.326 1.149 7.193 1.00 . A A . 102 ASP HB3 1 1
11 20558 1 1 94 ASP N N 13.643 4.344 6.150 1.00 . A A . 102 ASP N 1 1
11 20559 1 1 94 ASP O O 12.549 4.126 8.753 1.00 . A A . 102 ASP O 1 1
11 20560 1 1 94 ASP OD1 O 15.792 2.301 5.551 1.00 . A A . 102 ASP OD1 1 1
11 20561 1 1 94 ASP OD2 O 14.313 0.882 4.892 1.00 . A A . 102 ASP OD2 1 1
11 20562 1 1 95 LEU C C 9.577 1.786 9.636 1.00 . A A . 103 LEU C 1 1
11 20563 1 1 95 LEU CA C 9.939 3.126 8.997 1.00 . A A . 103 LEU CA 1 1
11 20564 1 1 95 LEU CB C 8.636 3.837 8.551 1.00 . A A . 103 LEU CB 1 1
11 20565 1 1 95 LEU CD1 C 9.591 5.911 7.522 1.00 . A A . 103 LEU CD1 1 1
11 20566 1 1 95 LEU CD2 C 7.381 6.014 8.689 1.00 . A A . 103 LEU CD2 1 1
11 20567 1 1 95 LEU CG C 8.774 5.366 8.689 1.00 . A A . 103 LEU CG 1 1
11 20568 1 1 95 LEU H H 10.555 2.412 7.080 1.00 . A A . 103 LEU H 1 1
11 20569 1 1 95 LEU HA H 10.435 3.727 9.741 1.00 . A A . 103 LEU HA 1 1
11 20570 1 1 95 LEU HB2 H 8.429 3.582 7.522 1.00 . A A . 103 LEU HB2 1 1
11 20571 1 1 95 LEU HB3 H 7.814 3.497 9.167 1.00 . A A . 103 LEU HB3 1 1
11 20572 1 1 95 LEU HD11 H 9.499 6.987 7.487 1.00 . A A . 103 LEU HD11 1 1
11 20573 1 1 95 LEU HD12 H 9.225 5.490 6.597 1.00 . A A . 103 LEU HD12 1 1
11 20574 1 1 95 LEU HD13 H 10.629 5.644 7.654 1.00 . A A . 103 LEU HD13 1 1
11 20575 1 1 95 LEU HD21 H 7.472 7.077 8.519 1.00 . A A . 103 LEU HD21 1 1
11 20576 1 1 95 LEU HD22 H 6.906 5.842 9.643 1.00 . A A . 103 LEU HD22 1 1
11 20577 1 1 95 LEU HD23 H 6.782 5.573 7.908 1.00 . A A . 103 LEU HD23 1 1
11 20578 1 1 95 LEU HG H 9.282 5.595 9.616 1.00 . A A . 103 LEU HG 1 1
11 20579 1 1 95 LEU N N 10.848 2.941 7.853 1.00 . A A . 103 LEU N 1 1
11 20580 1 1 95 LEU O O 8.996 0.919 8.981 1.00 . A A . 103 LEU O 1 1
11 20581 1 1 96 GLN C C 7.964 0.567 12.034 1.00 . A A . 104 GLN C 1 1
11 20582 1 1 96 GLN CA C 9.444 0.473 11.702 1.00 . A A . 104 GLN CA 1 1
11 20583 1 1 96 GLN CB C 10.250 0.372 13.002 1.00 . A A . 104 GLN CB 1 1
11 20584 1 1 96 GLN CD C 12.123 -1.092 12.102 1.00 . A A . 104 GLN CD 1 1
11 20585 1 1 96 GLN CG C 11.755 0.276 12.688 1.00 . A A . 104 GLN CG 1 1
11 20586 1 1 96 GLN H H 10.228 2.425 11.423 1.00 . A A . 104 GLN H 1 1
11 20587 1 1 96 GLN HA H 9.622 -0.406 11.098 1.00 . A A . 104 GLN HA 1 1
11 20588 1 1 96 GLN HB2 H 10.063 1.248 13.604 1.00 . A A . 104 GLN HB2 1 1
11 20589 1 1 96 GLN HB3 H 9.942 -0.507 13.547 1.00 . A A . 104 GLN HB3 1 1
11 20590 1 1 96 GLN HE21 H 13.898 -0.483 11.455 1.00 . A A . 104 GLN HE21 1 1
11 20591 1 1 96 GLN HE22 H 13.528 -2.108 11.135 1.00 . A A . 104 GLN HE22 1 1
11 20592 1 1 96 GLN HG2 H 12.002 1.032 11.958 1.00 . A A . 104 GLN HG2 1 1
11 20593 1 1 96 GLN HG3 H 12.322 0.444 13.591 1.00 . A A . 104 GLN HG3 1 1
11 20594 1 1 96 GLN N N 9.830 1.669 10.947 1.00 . A A . 104 GLN N 1 1
11 20595 1 1 96 GLN NE2 N 13.279 -1.240 11.515 1.00 . A A . 104 GLN NE2 1 1
11 20596 1 1 96 GLN O O 7.554 1.415 12.828 1.00 . A A . 104 GLN O 1 1
11 20597 1 1 96 GLN OE1 O 11.349 -2.050 12.191 1.00 . A A . 104 GLN OE1 1 1
11 20598 1 1 97 ILE C C 5.194 -1.456 12.247 1.00 . A A . 105 ILE C 1 1
11 20599 1 1 97 ILE CA C 5.705 -0.211 11.510 1.00 . A A . 105 ILE CA 1 1
11 20600 1 1 97 ILE CB C 5.036 -0.102 10.108 1.00 . A A . 105 ILE CB 1 1
11 20601 1 1 97 ILE CD1 C 5.155 1.106 7.908 1.00 . A A . 105 ILE CD1 1 1
11 20602 1 1 97 ILE CG1 C 5.543 1.165 9.393 1.00 . A A . 105 ILE CG1 1 1
11 20603 1 1 97 ILE CG2 C 3.495 -0.016 10.256 1.00 . A A . 105 ILE CG2 1 1
11 20604 1 1 97 ILE H H 7.552 -0.856 10.699 1.00 . A A . 105 ILE H 1 1
11 20605 1 1 97 ILE HA H 5.439 0.667 12.084 1.00 . A A . 105 ILE HA 1 1
11 20606 1 1 97 ILE HB H 5.290 -0.968 9.513 1.00 . A A . 105 ILE HB 1 1
11 20607 1 1 97 ILE HD11 H 5.587 1.945 7.384 1.00 . A A . 105 ILE HD11 1 1
11 20608 1 1 97 ILE HD12 H 4.079 1.134 7.816 1.00 . A A . 105 ILE HD12 1 1
11 20609 1 1 97 ILE HD13 H 5.519 0.183 7.488 1.00 . A A . 105 ILE HD13 1 1
11 20610 1 1 97 ILE HG12 H 5.114 2.038 9.858 1.00 . A A . 105 ILE HG12 1 1
11 20611 1 1 97 ILE HG13 H 6.619 1.211 9.475 1.00 . A A . 105 ILE HG13 1 1
11 20612 1 1 97 ILE HG21 H 3.035 -0.150 9.287 1.00 . A A . 105 ILE HG21 1 1
11 20613 1 1 97 ILE HG22 H 3.225 0.953 10.649 1.00 . A A . 105 ILE HG22 1 1
11 20614 1 1 97 ILE HG23 H 3.148 -0.786 10.928 1.00 . A A . 105 ILE HG23 1 1
11 20615 1 1 97 ILE N N 7.163 -0.253 11.360 1.00 . A A . 105 ILE N 1 1
11 20616 1 1 97 ILE O O 5.429 -2.587 11.819 1.00 . A A . 105 ILE O 1 1
11 20617 1 1 98 TYR C C 2.341 -2.357 13.771 1.00 . A A . 106 TYR C 1 1
11 20618 1 1 98 TYR CA C 3.836 -2.284 14.114 1.00 . A A . 106 TYR CA 1 1
11 20619 1 1 98 TYR CB C 4.037 -2.000 15.620 1.00 . A A . 106 TYR CB 1 1
11 20620 1 1 98 TYR CD1 C 4.139 -4.328 16.610 1.00 . A A . 106 TYR CD1 1 1
11 20621 1 1 98 TYR CD2 C 2.201 -2.948 17.082 1.00 . A A . 106 TYR CD2 1 1
11 20622 1 1 98 TYR CE1 C 3.593 -5.359 17.383 1.00 . A A . 106 TYR CE1 1 1
11 20623 1 1 98 TYR CE2 C 1.655 -3.979 17.855 1.00 . A A . 106 TYR CE2 1 1
11 20624 1 1 98 TYR CG C 3.443 -3.122 16.459 1.00 . A A . 106 TYR CG 1 1
11 20625 1 1 98 TYR CZ C 2.351 -5.185 18.006 1.00 . A A . 106 TYR CZ 1 1
11 20626 1 1 98 TYR H H 4.274 -0.289 13.580 1.00 . A A . 106 TYR H 1 1
11 20627 1 1 98 TYR HA H 4.304 -3.224 13.862 1.00 . A A . 106 TYR HA 1 1
11 20628 1 1 98 TYR HB2 H 5.094 -1.922 15.829 1.00 . A A . 106 TYR HB2 1 1
11 20629 1 1 98 TYR HB3 H 3.555 -1.067 15.872 1.00 . A A . 106 TYR HB3 1 1
11 20630 1 1 98 TYR HD1 H 5.097 -4.463 16.130 1.00 . A A . 106 TYR HD1 1 1
11 20631 1 1 98 TYR HD2 H 1.664 -2.017 16.967 1.00 . A A . 106 TYR HD2 1 1
11 20632 1 1 98 TYR HE1 H 4.129 -6.289 17.500 1.00 . A A . 106 TYR HE1 1 1
11 20633 1 1 98 TYR HE2 H 0.697 -3.845 18.335 1.00 . A A . 106 TYR HE2 1 1
11 20634 1 1 98 TYR HH H 2.277 -6.218 19.609 1.00 . A A . 106 TYR HH 1 1
11 20635 1 1 98 TYR N N 4.448 -1.218 13.326 1.00 . A A . 106 TYR N 1 1
11 20636 1 1 98 TYR O O 1.689 -1.325 13.636 1.00 . A A . 106 TYR O 1 1
11 20637 1 1 98 TYR OH O 1.813 -6.200 18.768 1.00 . A A . 106 TYR OH 1 1
11 20638 1 1 99 VAL C C -0.279 -4.701 14.175 1.00 . A A . 107 VAL C 1 1
11 20639 1 1 99 VAL CA C 0.420 -3.769 13.182 1.00 . A A . 107 VAL CA 1 1
11 20640 1 1 99 VAL CB C 0.329 -4.338 11.739 1.00 . A A . 107 VAL CB 1 1
11 20641 1 1 99 VAL CG1 C -1.142 -4.538 11.322 1.00 . A A . 107 VAL CG1 1 1
11 20642 1 1 99 VAL CG2 C 0.997 -3.366 10.757 1.00 . A A . 107 VAL CG2 1 1
11 20643 1 1 99 VAL H H 2.407 -4.360 13.642 1.00 . A A . 107 VAL H 1 1
11 20644 1 1 99 VAL HA H -0.079 -2.811 13.206 1.00 . A A . 107 VAL HA 1 1
11 20645 1 1 99 VAL HB H 0.837 -5.289 11.710 1.00 . A A . 107 VAL HB 1 1
11 20646 1 1 99 VAL HG11 H -1.180 -4.879 10.297 1.00 . A A . 107 VAL HG11 1 1
11 20647 1 1 99 VAL HG12 H -1.673 -3.602 11.409 1.00 . A A . 107 VAL HG12 1 1
11 20648 1 1 99 VAL HG13 H -1.603 -5.275 11.964 1.00 . A A . 107 VAL HG13 1 1
11 20649 1 1 99 VAL HG21 H 0.785 -3.676 9.745 1.00 . A A . 107 VAL HG21 1 1
11 20650 1 1 99 VAL HG22 H 2.066 -3.369 10.919 1.00 . A A . 107 VAL HG22 1 1
11 20651 1 1 99 VAL HG23 H 0.612 -2.370 10.918 1.00 . A A . 107 VAL HG23 1 1
11 20652 1 1 99 VAL N N 1.828 -3.576 13.565 1.00 . A A . 107 VAL N 1 1
11 20653 1 1 99 VAL O O 0.238 -5.783 14.498 1.00 . A A . 107 VAL O 1 1
11 20654 1 1 100 LYS C C -3.736 -4.984 15.260 1.00 . A A . 108 LYS C 1 1
11 20655 1 1 100 LYS CA C -2.239 -5.045 15.606 1.00 . A A . 108 LYS CA 1 1
11 20656 1 1 100 LYS CB C -1.985 -4.544 17.043 1.00 . A A . 108 LYS CB 1 1
11 20657 1 1 100 LYS CD C -2.460 -4.910 19.478 1.00 . A A . 108 LYS CD 1 1
11 20658 1 1 100 LYS CE C -3.230 -5.760 20.489 1.00 . A A . 108 LYS CE 1 1
11 20659 1 1 100 LYS CG C -2.757 -5.405 18.061 1.00 . A A . 108 LYS CG 1 1
11 20660 1 1 100 LYS H H -1.797 -3.397 14.355 1.00 . A A . 108 LYS H 1 1
11 20661 1 1 100 LYS HA H -1.922 -6.070 15.536 1.00 . A A . 108 LYS HA 1 1
11 20662 1 1 100 LYS HB2 H -0.927 -4.602 17.257 1.00 . A A . 108 LYS HB2 1 1
11 20663 1 1 100 LYS HB3 H -2.309 -3.519 17.126 1.00 . A A . 108 LYS HB3 1 1
11 20664 1 1 100 LYS HD2 H -1.400 -4.987 19.671 1.00 . A A . 108 LYS HD2 1 1
11 20665 1 1 100 LYS HD3 H -2.769 -3.880 19.570 1.00 . A A . 108 LYS HD3 1 1
11 20666 1 1 100 LYS HE2 H -4.290 -5.668 20.300 1.00 . A A . 108 LYS HE2 1 1
11 20667 1 1 100 LYS HE3 H -2.936 -6.794 20.391 1.00 . A A . 108 LYS HE3 1 1
11 20668 1 1 100 LYS HG2 H -3.818 -5.325 17.867 1.00 . A A . 108 LYS HG2 1 1
11 20669 1 1 100 LYS HG3 H -2.454 -6.437 17.970 1.00 . A A . 108 LYS HG3 1 1
11 20670 1 1 100 LYS HZ1 H -3.200 -6.015 22.556 1.00 . A A . 108 LYS HZ1 1 1
11 20671 1 1 100 LYS HZ2 H -3.467 -4.413 22.058 1.00 . A A . 108 LYS HZ2 1 1
11 20672 1 1 100 LYS HZ3 H -1.912 -5.090 21.955 1.00 . A A . 108 LYS HZ3 1 1
11 20673 1 1 100 LYS N N -1.454 -4.264 14.654 1.00 . A A . 108 LYS N 1 1
11 20674 1 1 100 LYS NZ N -2.930 -5.284 21.868 1.00 . A A . 108 LYS NZ 1 1
11 20675 1 1 100 LYS O O -4.277 -3.913 14.977 1.00 . A A . 108 LYS O 1 1
11 20676 1 1 101 ASP C C -6.620 -6.402 16.280 1.00 . A A . 109 ASP C 1 1
11 20677 1 1 101 ASP CA C -5.814 -6.266 14.992 1.00 . A A . 109 ASP CA 1 1
11 20678 1 1 101 ASP CB C -6.069 -7.478 14.085 1.00 . A A . 109 ASP CB 1 1
11 20679 1 1 101 ASP CG C -5.977 -7.066 12.617 1.00 . A A . 109 ASP CG 1 1
11 20680 1 1 101 ASP H H -3.889 -6.962 15.535 1.00 . A A . 109 ASP H 1 1
11 20681 1 1 101 ASP HA H -6.130 -5.375 14.478 1.00 . A A . 109 ASP HA 1 1
11 20682 1 1 101 ASP HB2 H -5.338 -8.239 14.295 1.00 . A A . 109 ASP HB2 1 1
11 20683 1 1 101 ASP HB3 H -7.051 -7.881 14.278 1.00 . A A . 109 ASP HB3 1 1
11 20684 1 1 101 ASP N N -4.385 -6.154 15.293 1.00 . A A . 109 ASP N 1 1
11 20685 1 1 101 ASP O O -6.049 -6.577 17.362 1.00 . A A . 109 ASP O 1 1
11 20686 1 1 101 ASP OD1 O -4.891 -7.142 12.067 1.00 . A A . 109 ASP OD1 1 1
11 20687 1 1 101 ASP OD2 O -6.995 -6.682 12.064 1.00 . A A . 109 ASP OD2 1 1
11 20688 1 1 102 GLU C C -8.647 -7.855 17.963 1.00 . A A . 110 GLU C 1 1
11 20689 1 1 102 GLU CA C -8.843 -6.486 17.308 1.00 . A A . 110 GLU CA 1 1
11 20690 1 1 102 GLU CB C -10.309 -6.303 16.882 1.00 . A A . 110 GLU CB 1 1
11 20691 1 1 102 GLU CD C -10.884 -5.014 18.981 1.00 . A A . 110 GLU CD 1 1
11 20692 1 1 102 GLU CG C -11.219 -6.240 18.127 1.00 . A A . 110 GLU CG 1 1
11 20693 1 1 102 GLU H H -8.346 -6.223 15.262 1.00 . A A . 110 GLU H 1 1
11 20694 1 1 102 GLU HA H -8.592 -5.722 18.029 1.00 . A A . 110 GLU HA 1 1
11 20695 1 1 102 GLU HB2 H -10.406 -5.385 16.320 1.00 . A A . 110 GLU HB2 1 1
11 20696 1 1 102 GLU HB3 H -10.610 -7.136 16.265 1.00 . A A . 110 GLU HB3 1 1
11 20697 1 1 102 GLU HG2 H -12.249 -6.176 17.813 1.00 . A A . 110 GLU HG2 1 1
11 20698 1 1 102 GLU HG3 H -11.080 -7.133 18.718 1.00 . A A . 110 GLU HG3 1 1
11 20699 1 1 102 GLU N N -7.952 -6.345 16.152 1.00 . A A . 110 GLU N 1 1
11 20700 1 1 102 GLU O O -8.657 -7.972 19.192 1.00 . A A . 110 GLU O 1 1
11 20701 1 1 102 GLU OE1 O -10.044 -5.138 19.858 1.00 . A A . 110 GLU OE1 1 1
11 20702 1 1 102 GLU OE2 O -11.474 -3.972 18.746 1.00 . A A . 110 GLU OE2 1 1
11 20703 1 1 103 VAL C C -6.931 -10.299 18.460 1.00 . A A . 111 VAL C 1 1
11 20704 1 1 103 VAL CA C -8.220 -10.246 17.610 1.00 . A A . 111 VAL CA 1 1
11 20705 1 1 103 VAL CB C -8.133 -11.226 16.404 1.00 . A A . 111 VAL CB 1 1
11 20706 1 1 103 VAL CG1 C -7.810 -12.657 16.878 1.00 . A A . 111 VAL CG1 1 1
11 20707 1 1 103 VAL CG2 C -9.472 -11.238 15.656 1.00 . A A . 111 VAL CG2 1 1
11 20708 1 1 103 VAL H H -8.427 -8.712 16.164 1.00 . A A . 111 VAL H 1 1
11 20709 1 1 103 VAL HA H -9.056 -10.534 18.231 1.00 . A A . 111 VAL HA 1 1
11 20710 1 1 103 VAL HB H -7.352 -10.893 15.736 1.00 . A A . 111 VAL HB 1 1
11 20711 1 1 103 VAL HG11 H -6.808 -12.686 17.279 1.00 . A A . 111 VAL HG11 1 1
11 20712 1 1 103 VAL HG12 H -7.882 -13.338 16.043 1.00 . A A . 111 VAL HG12 1 1
11 20713 1 1 103 VAL HG13 H -8.514 -12.951 17.642 1.00 . A A . 111 VAL HG13 1 1
11 20714 1 1 103 VAL HG21 H -9.418 -11.937 14.835 1.00 . A A . 111 VAL HG21 1 1
11 20715 1 1 103 VAL HG22 H -9.682 -10.250 15.275 1.00 . A A . 111 VAL HG22 1 1
11 20716 1 1 103 VAL HG23 H -10.259 -11.538 16.332 1.00 . A A . 111 VAL HG23 1 1
11 20717 1 1 103 VAL N N -8.448 -8.882 17.127 1.00 . A A . 111 VAL N 1 1
11 20718 1 1 103 VAL O O -6.824 -11.114 19.382 1.00 . A A . 111 VAL O 1 1
11 20719 1 1 104 GLY C C -3.493 -9.760 18.023 1.00 . A A . 112 GLY C 1 1
11 20720 1 1 104 GLY CA C -4.701 -9.355 18.885 1.00 . A A . 112 GLY CA 1 1
11 20721 1 1 104 GLY H H -6.116 -8.788 17.406 1.00 . A A . 112 GLY H 1 1
11 20722 1 1 104 GLY HA2 H -4.552 -8.345 19.240 1.00 . A A . 112 GLY HA2 1 1
11 20723 1 1 104 GLY HA3 H -4.764 -10.021 19.733 1.00 . A A . 112 GLY HA3 1 1
11 20724 1 1 104 GLY N N -5.966 -9.414 18.145 1.00 . A A . 112 GLY N 1 1
11 20725 1 1 104 GLY O O -2.397 -9.973 18.555 1.00 . A A . 112 GLY O 1 1
11 20726 1 1 105 VAL C C -1.444 -9.215 15.946 1.00 . A A . 113 VAL C 1 1
11 20727 1 1 105 VAL CA C -2.605 -10.215 15.782 1.00 . A A . 113 VAL CA 1 1
11 20728 1 1 105 VAL CB C -3.146 -10.287 14.288 1.00 . A A . 113 VAL CB 1 1
11 20729 1 1 105 VAL CG1 C -2.972 -8.956 13.515 1.00 . A A . 113 VAL CG1 1 1
11 20730 1 1 105 VAL CG2 C -2.438 -11.405 13.520 1.00 . A A . 113 VAL CG2 1 1
11 20731 1 1 105 VAL H H -4.578 -9.653 16.326 1.00 . A A . 113 VAL H 1 1
11 20732 1 1 105 VAL HA H -2.247 -11.191 16.077 1.00 . A A . 113 VAL HA 1 1
11 20733 1 1 105 VAL HB H -4.204 -10.503 14.328 1.00 . A A . 113 VAL HB 1 1
11 20734 1 1 105 VAL HG11 H -3.250 -8.130 14.150 1.00 . A A . 113 VAL HG11 1 1
11 20735 1 1 105 VAL HG12 H -3.603 -8.966 12.639 1.00 . A A . 113 VAL HG12 1 1
11 20736 1 1 105 VAL HG13 H -1.940 -8.848 13.212 1.00 . A A . 113 VAL HG13 1 1
11 20737 1 1 105 VAL HG21 H -2.618 -12.350 14.011 1.00 . A A . 113 VAL HG21 1 1
11 20738 1 1 105 VAL HG22 H -1.377 -11.205 13.489 1.00 . A A . 113 VAL HG22 1 1
11 20739 1 1 105 VAL HG23 H -2.828 -11.439 12.515 1.00 . A A . 113 VAL HG23 1 1
11 20740 1 1 105 VAL N N -3.691 -9.851 16.693 1.00 . A A . 113 VAL N 1 1
11 20741 1 1 105 VAL O O -1.659 -8.098 16.410 1.00 . A A . 113 VAL O 1 1
11 20742 1 1 106 THR C C 1.829 -8.876 14.431 1.00 . A A . 114 THR C 1 1
11 20743 1 1 106 THR CA C 0.937 -8.732 15.658 1.00 . A A . 114 THR CA 1 1
11 20744 1 1 106 THR CB C 1.748 -9.040 16.928 1.00 . A A . 114 THR CB 1 1
11 20745 1 1 106 THR CG2 C 0.882 -8.813 18.173 1.00 . A A . 114 THR CG2 1 1
11 20746 1 1 106 THR H H -0.117 -10.528 15.206 1.00 . A A . 114 THR H 1 1
11 20747 1 1 106 THR HA H 0.589 -7.710 15.714 1.00 . A A . 114 THR HA 1 1
11 20748 1 1 106 THR HB H 2.603 -8.384 16.973 1.00 . A A . 114 THR HB 1 1
11 20749 1 1 106 THR HG1 H 2.897 -10.489 17.532 1.00 . A A . 114 THR HG1 1 1
11 20750 1 1 106 THR HG21 H 1.509 -8.803 19.052 1.00 . A A . 114 THR HG21 1 1
11 20751 1 1 106 THR HG22 H 0.158 -9.610 18.258 1.00 . A A . 114 THR HG22 1 1
11 20752 1 1 106 THR HG23 H 0.366 -7.868 18.087 1.00 . A A . 114 THR HG23 1 1
11 20753 1 1 106 THR N N -0.229 -9.625 15.567 1.00 . A A . 114 THR N 1 1
11 20754 1 1 106 THR O O 1.986 -9.980 13.899 1.00 . A A . 114 THR O 1 1
11 20755 1 1 106 THR OG1 O 2.191 -10.390 16.890 1.00 . A A . 114 THR OG1 1 1
11 20756 1 1 107 ASP C C 4.235 -6.526 12.817 1.00 . A A . 115 ASP C 1 1
11 20757 1 1 107 ASP CA C 3.368 -7.784 12.867 1.00 . A A . 115 ASP CA 1 1
11 20758 1 1 107 ASP CB C 2.583 -7.936 11.547 1.00 . A A . 115 ASP CB 1 1
11 20759 1 1 107 ASP CG C 3.528 -8.217 10.357 1.00 . A A . 115 ASP CG 1 1
11 20760 1 1 107 ASP H H 2.289 -6.918 14.490 1.00 . A A . 115 ASP H 1 1
11 20761 1 1 107 ASP HA H 4.019 -8.636 12.972 1.00 . A A . 115 ASP HA 1 1
11 20762 1 1 107 ASP HB2 H 1.888 -8.757 11.644 1.00 . A A . 115 ASP HB2 1 1
11 20763 1 1 107 ASP HB3 H 2.030 -7.031 11.350 1.00 . A A . 115 ASP HB3 1 1
11 20764 1 1 107 ASP N N 2.447 -7.761 14.011 1.00 . A A . 115 ASP N 1 1
11 20765 1 1 107 ASP O O 3.722 -5.411 12.832 1.00 . A A . 115 ASP O 1 1
11 20766 1 1 107 ASP OD1 O 4.720 -7.949 10.472 1.00 . A A . 115 ASP OD1 1 1
11 20767 1 1 107 ASP OD2 O 3.038 -8.697 9.348 1.00 . A A . 115 ASP OD2 1 1
11 20768 1 1 108 LEU C C 7.277 -5.709 11.292 1.00 . A A . 116 LEU C 1 1
11 20769 1 1 108 LEU CA C 6.506 -5.609 12.599 1.00 . A A . 116 LEU CA 1 1
11 20770 1 1 108 LEU CB C 7.478 -5.603 13.796 1.00 . A A . 116 LEU CB 1 1
11 20771 1 1 108 LEU CD1 C 8.814 -3.947 15.179 1.00 . A A . 116 LEU CD1 1 1
11 20772 1 1 108 LEU CD2 C 9.662 -4.632 12.912 1.00 . A A . 116 LEU CD2 1 1
11 20773 1 1 108 LEU CG C 8.396 -4.334 13.750 1.00 . A A . 116 LEU CG 1 1
11 20774 1 1 108 LEU H H 5.891 -7.641 12.664 1.00 . A A . 116 LEU H 1 1
11 20775 1 1 108 LEU HA H 5.952 -4.681 12.600 1.00 . A A . 116 LEU HA 1 1
11 20776 1 1 108 LEU HB2 H 6.893 -5.606 14.706 1.00 . A A . 116 LEU HB2 1 1
11 20777 1 1 108 LEU HB3 H 8.085 -6.497 13.767 1.00 . A A . 116 LEU HB3 1 1
11 20778 1 1 108 LEU HD11 H 7.936 -3.874 15.802 1.00 . A A . 116 LEU HD11 1 1
11 20779 1 1 108 LEU HD12 H 9.325 -2.996 15.161 1.00 . A A . 116 LEU HD12 1 1
11 20780 1 1 108 LEU HD13 H 9.475 -4.703 15.577 1.00 . A A . 116 LEU HD13 1 1
11 20781 1 1 108 LEU HD21 H 9.430 -4.535 11.862 1.00 . A A . 116 LEU HD21 1 1
11 20782 1 1 108 LEU HD22 H 10.003 -5.638 13.111 1.00 . A A . 116 LEU HD22 1 1
11 20783 1 1 108 LEU HD23 H 10.449 -3.935 13.166 1.00 . A A . 116 LEU HD23 1 1
11 20784 1 1 108 LEU HG H 7.863 -3.495 13.311 1.00 . A A . 116 LEU HG 1 1
11 20785 1 1 108 LEU N N 5.554 -6.724 12.706 1.00 . A A . 116 LEU N 1 1
11 20786 1 1 108 LEU O O 7.811 -6.773 10.953 1.00 . A A . 116 LEU O 1 1
11 20787 1 1 109 GLN C C 8.575 -3.171 9.017 1.00 . A A . 117 GLN C 1 1
11 20788 1 1 109 GLN CA C 7.985 -4.554 9.262 1.00 . A A . 117 GLN CA 1 1
11 20789 1 1 109 GLN CB C 7.005 -4.931 8.127 1.00 . A A . 117 GLN CB 1 1
11 20790 1 1 109 GLN CD C 4.626 -4.521 8.883 1.00 . A A . 117 GLN CD 1 1
11 20791 1 1 109 GLN CG C 5.803 -3.954 8.087 1.00 . A A . 117 GLN CG 1 1
11 20792 1 1 109 GLN H H 6.847 -3.803 10.877 1.00 . A A . 117 GLN H 1 1
11 20793 1 1 109 GLN HA H 8.790 -5.274 9.270 1.00 . A A . 117 GLN HA 1 1
11 20794 1 1 109 GLN HB2 H 7.527 -4.893 7.182 1.00 . A A . 117 GLN HB2 1 1
11 20795 1 1 109 GLN HB3 H 6.642 -5.934 8.292 1.00 . A A . 117 GLN HB3 1 1
11 20796 1 1 109 GLN HE21 H 3.256 -3.811 7.636 1.00 . A A . 117 GLN HE21 1 1
11 20797 1 1 109 GLN HE22 H 2.650 -4.682 8.960 1.00 . A A . 117 GLN HE22 1 1
11 20798 1 1 109 GLN HG2 H 6.080 -2.993 8.497 1.00 . A A . 117 GLN HG2 1 1
11 20799 1 1 109 GLN HG3 H 5.494 -3.818 7.061 1.00 . A A . 117 GLN HG3 1 1
11 20800 1 1 109 GLN N N 7.308 -4.603 10.552 1.00 . A A . 117 GLN N 1 1
11 20801 1 1 109 GLN NE2 N 3.410 -4.322 8.458 1.00 . A A . 117 GLN NE2 1 1
11 20802 1 1 109 GLN O O 8.235 -2.217 9.710 1.00 . A A . 117 GLN O 1 1
11 20803 1 1 109 GLN OE1 O 4.820 -5.165 9.913 1.00 . A A . 117 GLN OE1 1 1
11 20804 1 1 110 VAL C C 9.570 -1.239 6.396 1.00 . A A . 118 VAL C 1 1
11 20805 1 1 110 VAL CA C 10.127 -1.808 7.700 1.00 . A A . 118 VAL CA 1 1
11 20806 1 1 110 VAL CB C 11.655 -2.002 7.588 1.00 . A A . 118 VAL CB 1 1
11 20807 1 1 110 VAL CG1 C 12.215 -2.428 8.948 1.00 . A A . 118 VAL CG1 1 1
11 20808 1 1 110 VAL CG2 C 11.982 -3.083 6.545 1.00 . A A . 118 VAL CG2 1 1
11 20809 1 1 110 VAL H H 9.705 -3.880 7.528 1.00 . A A . 118 VAL H 1 1
11 20810 1 1 110 VAL HA H 9.935 -1.104 8.497 1.00 . A A . 118 VAL HA 1 1
11 20811 1 1 110 VAL HB H 12.110 -1.064 7.298 1.00 . A A . 118 VAL HB 1 1
11 20812 1 1 110 VAL HG11 H 11.988 -3.469 9.129 1.00 . A A . 118 VAL HG11 1 1
11 20813 1 1 110 VAL HG12 H 11.766 -1.825 9.720 1.00 . A A . 118 VAL HG12 1 1
11 20814 1 1 110 VAL HG13 H 13.287 -2.286 8.957 1.00 . A A . 118 VAL HG13 1 1
11 20815 1 1 110 VAL HG21 H 13.052 -3.174 6.442 1.00 . A A . 118 VAL HG21 1 1
11 20816 1 1 110 VAL HG22 H 11.547 -2.810 5.594 1.00 . A A . 118 VAL HG22 1 1
11 20817 1 1 110 VAL HG23 H 11.568 -4.025 6.875 1.00 . A A . 118 VAL HG23 1 1
11 20818 1 1 110 VAL N N 9.471 -3.078 8.034 1.00 . A A . 118 VAL N 1 1
11 20819 1 1 110 VAL O O 9.338 -1.978 5.434 1.00 . A A . 118 VAL O 1 1
11 20820 1 1 111 LEU C C 9.700 1.853 4.724 1.00 . A A . 119 LEU C 1 1
11 20821 1 1 111 LEU CA C 8.768 0.758 5.220 1.00 . A A . 119 LEU CA 1 1
11 20822 1 1 111 LEU CB C 7.388 1.338 5.595 1.00 . A A . 119 LEU CB 1 1
11 20823 1 1 111 LEU CD1 C 5.178 1.893 4.481 1.00 . A A . 119 LEU CD1 1 1
11 20824 1 1 111 LEU CD2 C 7.077 3.518 4.339 1.00 . A A . 119 LEU CD2 1 1
11 20825 1 1 111 LEU CG C 6.706 2.027 4.375 1.00 . A A . 119 LEU CG 1 1
11 20826 1 1 111 LEU H H 9.517 0.597 7.196 1.00 . A A . 119 LEU H 1 1
11 20827 1 1 111 LEU HA H 8.635 0.046 4.423 1.00 . A A . 119 LEU HA 1 1
11 20828 1 1 111 LEU HB2 H 6.782 0.511 5.932 1.00 . A A . 119 LEU HB2 1 1
11 20829 1 1 111 LEU HB3 H 7.503 2.041 6.407 1.00 . A A . 119 LEU HB3 1 1
11 20830 1 1 111 LEU HD11 H 4.724 2.195 3.548 1.00 . A A . 119 LEU HD11 1 1
11 20831 1 1 111 LEU HD12 H 4.815 2.523 5.279 1.00 . A A . 119 LEU HD12 1 1
11 20832 1 1 111 LEU HD13 H 4.921 0.865 4.690 1.00 . A A . 119 LEU HD13 1 1
11 20833 1 1 111 LEU HD21 H 7.006 3.930 5.335 1.00 . A A . 119 LEU HD21 1 1
11 20834 1 1 111 LEU HD22 H 6.402 4.048 3.682 1.00 . A A . 119 LEU HD22 1 1
11 20835 1 1 111 LEU HD23 H 8.086 3.633 3.974 1.00 . A A . 119 LEU HD23 1 1
11 20836 1 1 111 LEU HG H 7.034 1.550 3.466 1.00 . A A . 119 LEU HG 1 1
11 20837 1 1 111 LEU N N 9.333 0.077 6.387 1.00 . A A . 119 LEU N 1 1
11 20838 1 1 111 LEU O O 9.916 2.853 5.408 1.00 . A A . 119 LEU O 1 1
11 20839 1 1 112 THR C C 10.296 3.675 2.106 1.00 . A A . 120 THR C 1 1
11 20840 1 1 112 THR CA C 11.106 2.653 2.905 1.00 . A A . 120 THR CA 1 1
11 20841 1 1 112 THR CB C 12.130 1.946 1.995 1.00 . A A . 120 THR CB 1 1
11 20842 1 1 112 THR CG2 C 13.121 2.966 1.403 1.00 . A A . 120 THR CG2 1 1
11 20843 1 1 112 THR H H 9.975 0.869 2.999 1.00 . A A . 120 THR H 1 1
11 20844 1 1 112 THR HA H 11.632 3.153 3.704 1.00 . A A . 120 THR HA 1 1
11 20845 1 1 112 THR HB H 11.608 1.456 1.191 1.00 . A A . 120 THR HB 1 1
11 20846 1 1 112 THR HG1 H 13.466 1.461 3.323 1.00 . A A . 120 THR HG1 1 1
11 20847 1 1 112 THR HG21 H 13.677 3.434 2.201 1.00 . A A . 120 THR HG21 1 1
11 20848 1 1 112 THR HG22 H 12.578 3.719 0.852 1.00 . A A . 120 THR HG22 1 1
11 20849 1 1 112 THR HG23 H 13.805 2.457 0.737 1.00 . A A . 120 THR HG23 1 1
11 20850 1 1 112 THR N N 10.214 1.673 3.506 1.00 . A A . 120 THR N 1 1
11 20851 1 1 112 THR O O 9.456 3.305 1.277 1.00 . A A . 120 THR O 1 1
11 20852 1 1 112 THR OG1 O 12.851 0.988 2.758 1.00 . A A . 120 THR OG1 1 1
11 20853 1 1 113 VAL C C 10.789 6.770 0.746 1.00 . A A . 121 VAL C 1 1
11 20854 1 1 113 VAL CA C 9.839 6.045 1.692 1.00 . A A . 121 VAL CA 1 1
11 20855 1 1 113 VAL CB C 9.281 7.035 2.740 1.00 . A A . 121 VAL CB 1 1
11 20856 1 1 113 VAL CG1 C 8.540 8.203 2.057 1.00 . A A . 121 VAL CG1 1 1
11 20857 1 1 113 VAL CG2 C 8.310 6.316 3.678 1.00 . A A . 121 VAL CG2 1 1
11 20858 1 1 113 VAL H H 11.227 5.180 3.049 1.00 . A A . 121 VAL H 1 1
11 20859 1 1 113 VAL HA H 9.020 5.641 1.119 1.00 . A A . 121 VAL HA 1 1
11 20860 1 1 113 VAL HB H 10.121 7.406 3.306 1.00 . A A . 121 VAL HB 1 1
11 20861 1 1 113 VAL HG11 H 9.214 8.710 1.380 1.00 . A A . 121 VAL HG11 1 1
11 20862 1 1 113 VAL HG12 H 8.192 8.898 2.806 1.00 . A A . 121 VAL HG12 1 1
11 20863 1 1 113 VAL HG13 H 7.696 7.818 1.503 1.00 . A A . 121 VAL HG13 1 1
11 20864 1 1 113 VAL HG21 H 8.857 5.624 4.301 1.00 . A A . 121 VAL HG21 1 1
11 20865 1 1 113 VAL HG22 H 7.580 5.776 3.094 1.00 . A A . 121 VAL HG22 1 1
11 20866 1 1 113 VAL HG23 H 7.806 7.041 4.301 1.00 . A A . 121 VAL HG23 1 1
11 20867 1 1 113 VAL N N 10.549 4.956 2.371 1.00 . A A . 121 VAL N 1 1
11 20868 1 1 113 VAL O O 11.828 7.267 1.175 1.00 . A A . 121 VAL O 1 1
11 20869 1 1 114 GLN C C 10.718 8.932 -1.794 1.00 . A A . 122 GLN C 1 1
11 20870 1 1 114 GLN CA C 11.214 7.524 -1.543 1.00 . A A . 122 GLN CA 1 1
11 20871 1 1 114 GLN CB C 11.229 6.737 -2.852 1.00 . A A . 122 GLN CB 1 1
11 20872 1 1 114 GLN CD C 11.900 4.534 -3.869 1.00 . A A . 122 GLN CD 1 1
11 20873 1 1 114 GLN CG C 12.037 5.458 -2.655 1.00 . A A . 122 GLN CG 1 1
11 20874 1 1 114 GLN H H 9.552 6.440 -0.801 1.00 . A A . 122 GLN H 1 1
11 20875 1 1 114 GLN HA H 12.226 7.587 -1.175 1.00 . A A . 122 GLN HA 1 1
11 20876 1 1 114 GLN HB2 H 10.220 6.492 -3.146 1.00 . A A . 122 GLN HB2 1 1
11 20877 1 1 114 GLN HB3 H 11.692 7.332 -3.624 1.00 . A A . 122 GLN HB3 1 1
11 20878 1 1 114 GLN HE21 H 13.712 3.758 -3.656 1.00 . A A . 122 GLN HE21 1 1
11 20879 1 1 114 GLN HE22 H 12.815 3.156 -4.965 1.00 . A A . 122 GLN HE22 1 1
11 20880 1 1 114 GLN HG2 H 13.072 5.731 -2.526 1.00 . A A . 122 GLN HG2 1 1
11 20881 1 1 114 GLN HG3 H 11.690 4.952 -1.768 1.00 . A A . 122 GLN HG3 1 1
11 20882 1 1 114 GLN N N 10.405 6.843 -0.535 1.00 . A A . 122 GLN N 1 1
11 20883 1 1 114 GLN NE2 N 12.891 3.751 -4.190 1.00 . A A . 122 GLN NE2 1 1
11 20884 1 1 114 GLN O O 9.510 9.191 -1.801 1.00 . A A . 122 GLN O 1 1
11 20885 1 1 114 GLN OE1 O 10.863 4.527 -4.540 1.00 . A A . 122 GLN OE1 1 1
11 20886 1 1 115 VAL C C 11.859 11.626 -3.652 1.00 . A A . 123 VAL C 1 1
11 20887 1 1 115 VAL CA C 11.367 11.244 -2.252 1.00 . A A . 123 VAL CA 1 1
11 20888 1 1 115 VAL CB C 12.048 12.140 -1.175 1.00 . A A . 123 VAL CB 1 1
11 20889 1 1 115 VAL CG1 C 11.723 13.627 -1.415 1.00 . A A . 123 VAL CG1 1 1
11 20890 1 1 115 VAL CG2 C 11.558 11.736 0.225 1.00 . A A . 123 VAL CG2 1 1
11 20891 1 1 115 VAL H H 12.598 9.544 -1.969 1.00 . A A . 123 VAL H 1 1
11 20892 1 1 115 VAL HA H 10.298 11.393 -2.205 1.00 . A A . 123 VAL HA 1 1
11 20893 1 1 115 VAL HB H 13.118 12.006 -1.233 1.00 . A A . 123 VAL HB 1 1
11 20894 1 1 115 VAL HG11 H 10.718 13.838 -1.080 1.00 . A A . 123 VAL HG11 1 1
11 20895 1 1 115 VAL HG12 H 11.805 13.854 -2.467 1.00 . A A . 123 VAL HG12 1 1
11 20896 1 1 115 VAL HG13 H 12.421 14.238 -0.863 1.00 . A A . 123 VAL HG13 1 1
11 20897 1 1 115 VAL HG21 H 11.936 12.438 0.953 1.00 . A A . 123 VAL HG21 1 1
11 20898 1 1 115 VAL HG22 H 11.917 10.744 0.461 1.00 . A A . 123 VAL HG22 1 1
11 20899 1 1 115 VAL HG23 H 10.479 11.742 0.244 1.00 . A A . 123 VAL HG23 1 1
11 20900 1 1 115 VAL N N 11.666 9.837 -1.997 1.00 . A A . 123 VAL N 1 1
11 20901 1 1 115 VAL O O 13.031 11.418 -3.985 1.00 . A A . 123 VAL O 1 1
11 20902 1 1 116 THR C C 11.632 14.103 -5.821 1.00 . A A . 124 THR C 1 1
11 20903 1 1 116 THR CA C 11.297 12.609 -5.816 1.00 . A A . 124 THR CA 1 1
11 20904 1 1 116 THR CB C 10.126 12.306 -6.774 1.00 . A A . 124 THR CB 1 1
11 20905 1 1 116 THR CG2 C 10.501 12.691 -8.214 1.00 . A A . 124 THR CG2 1 1
11 20906 1 1 116 THR H H 10.046 12.330 -4.129 1.00 . A A . 124 THR H 1 1
11 20907 1 1 116 THR HA H 12.167 12.058 -6.141 1.00 . A A . 124 THR HA 1 1
11 20908 1 1 116 THR HB H 9.260 12.869 -6.473 1.00 . A A . 124 THR HB 1 1
11 20909 1 1 116 THR HG1 H 8.961 10.783 -7.102 1.00 . A A . 124 THR HG1 1 1
11 20910 1 1 116 THR HG21 H 11.303 12.056 -8.559 1.00 . A A . 124 THR HG21 1 1
11 20911 1 1 116 THR HG22 H 10.821 13.722 -8.240 1.00 . A A . 124 THR HG22 1 1
11 20912 1 1 116 THR HG23 H 9.641 12.566 -8.857 1.00 . A A . 124 THR HG23 1 1
11 20913 1 1 116 THR N N 10.958 12.189 -4.458 1.00 . A A . 124 THR N 1 1
11 20914 1 1 116 THR O O 10.898 14.914 -5.247 1.00 . A A . 124 THR O 1 1
11 20915 1 1 116 THR OG1 O 9.836 10.915 -6.729 1.00 . A A . 124 THR OG1 1 1
11 20916 1 1 117 ASP C C 12.355 16.683 -7.376 1.00 . A A . 125 ASP C 1 1
11 20917 1 1 117 ASP CA C 13.240 15.826 -6.473 1.00 . A A . 125 ASP CA 1 1
11 20918 1 1 117 ASP CB C 14.684 15.865 -6.984 1.00 . A A . 125 ASP CB 1 1
11 20919 1 1 117 ASP CG C 15.234 17.286 -6.915 1.00 . A A . 125 ASP CG 1 1
11 20920 1 1 117 ASP H H 13.318 13.742 -6.839 1.00 . A A . 125 ASP H 1 1
11 20921 1 1 117 ASP HA H 13.219 16.233 -5.474 1.00 . A A . 125 ASP HA 1 1
11 20922 1 1 117 ASP HB2 H 15.296 15.215 -6.376 1.00 . A A . 125 ASP HB2 1 1
11 20923 1 1 117 ASP HB3 H 14.708 15.524 -8.008 1.00 . A A . 125 ASP HB3 1 1
11 20924 1 1 117 ASP N N 12.767 14.444 -6.433 1.00 . A A . 125 ASP N 1 1
11 20925 1 1 117 ASP O O 12.322 16.487 -8.595 1.00 . A A . 125 ASP O 1 1
11 20926 1 1 117 ASP OD1 O 15.511 17.739 -5.819 1.00 . A A . 125 ASP OD1 1 1
11 20927 1 1 117 ASP OD2 O 15.366 17.899 -7.960 1.00 . A A . 125 ASP OD2 1 1
11 20928 1 1 118 VAL C C 11.429 19.971 -7.552 1.00 . A A . 126 VAL C 1 1
11 20929 1 1 118 VAL CA C 10.790 18.574 -7.512 1.00 . A A . 126 VAL CA 1 1
11 20930 1 1 118 VAL CB C 9.372 18.622 -6.872 1.00 . A A . 126 VAL CB 1 1
11 20931 1 1 118 VAL CG1 C 8.464 19.603 -7.637 1.00 . A A . 126 VAL CG1 1 1
11 20932 1 1 118 VAL CG2 C 8.743 17.223 -6.926 1.00 . A A . 126 VAL CG2 1 1
11 20933 1 1 118 VAL H H 11.742 17.761 -5.794 1.00 . A A . 126 VAL H 1 1
11 20934 1 1 118 VAL HA H 10.700 18.213 -8.527 1.00 . A A . 126 VAL HA 1 1
11 20935 1 1 118 VAL HB H 9.451 18.941 -5.841 1.00 . A A . 126 VAL HB 1 1
11 20936 1 1 118 VAL HG11 H 7.541 19.737 -7.092 1.00 . A A . 126 VAL HG11 1 1
11 20937 1 1 118 VAL HG12 H 8.247 19.205 -8.617 1.00 . A A . 126 VAL HG12 1 1
11 20938 1 1 118 VAL HG13 H 8.965 20.555 -7.738 1.00 . A A . 126 VAL HG13 1 1
11 20939 1 1 118 VAL HG21 H 9.469 16.490 -6.604 1.00 . A A . 126 VAL HG21 1 1
11 20940 1 1 118 VAL HG22 H 8.434 17.001 -7.937 1.00 . A A . 126 VAL HG22 1 1
11 20941 1 1 118 VAL HG23 H 7.884 17.187 -6.272 1.00 . A A . 126 VAL HG23 1 1
11 20942 1 1 118 VAL N N 11.659 17.654 -6.766 1.00 . A A . 126 VAL N 1 1
11 20943 1 1 118 VAL O O 11.832 20.510 -6.516 1.00 . A A . 126 VAL O 1 1
11 20944 1 1 119 ASN C C 11.441 22.942 -8.274 1.00 . A A . 127 ASN C 1 1
11 20945 1 1 119 ASN CA C 12.204 21.820 -8.968 1.00 . A A . 127 ASN CA 1 1
11 20946 1 1 119 ASN CB C 12.324 22.126 -10.469 1.00 . A A . 127 ASN CB 1 1
11 20947 1 1 119 ASN CG C 13.366 21.213 -11.134 1.00 . A A . 127 ASN CG 1 1
11 20948 1 1 119 ASN H H 11.252 20.016 -9.549 1.00 . A A . 127 ASN H 1 1
11 20949 1 1 119 ASN HA H 13.200 21.777 -8.554 1.00 . A A . 127 ASN HA 1 1
11 20950 1 1 119 ASN HB2 H 11.364 21.970 -10.939 1.00 . A A . 127 ASN HB2 1 1
11 20951 1 1 119 ASN HB3 H 12.619 23.156 -10.599 1.00 . A A . 127 ASN HB3 1 1
11 20952 1 1 119 ASN HD21 H 12.657 21.508 -12.966 1.00 . A A . 127 ASN HD21 1 1
11 20953 1 1 119 ASN HD22 H 13.998 20.470 -12.864 1.00 . A A . 127 ASN HD22 1 1
11 20954 1 1 119 ASN N N 11.561 20.518 -8.766 1.00 . A A . 127 ASN N 1 1
11 20955 1 1 119 ASN ND2 N 13.338 21.049 -12.428 1.00 . A A . 127 ASN ND2 1 1
11 20956 1 1 119 ASN O O 10.209 22.960 -8.265 1.00 . A A . 127 ASN O 1 1
11 20957 1 1 119 ASN OD1 O 14.232 20.643 -10.461 1.00 . A A . 127 ASN OD1 1 1
11 20958 1 1 120 GLU C C 12.330 26.340 -7.471 1.00 . A A . 128 GLU C 1 1
11 20959 1 1 120 GLU CA C 11.627 25.038 -7.012 1.00 . A A . 128 GLU CA 1 1
11 20960 1 1 120 GLU CB C 11.775 24.872 -5.488 1.00 . A A . 128 GLU CB 1 1
11 20961 1 1 120 GLU CD C 9.518 23.743 -5.290 1.00 . A A . 128 GLU CD 1 1
11 20962 1 1 120 GLU CG C 11.017 23.617 -5.007 1.00 . A A . 128 GLU CG 1 1
11 20963 1 1 120 GLU H H 13.174 23.807 -7.764 1.00 . A A . 128 GLU H 1 1
11 20964 1 1 120 GLU HA H 10.577 25.106 -7.256 1.00 . A A . 128 GLU HA 1 1
11 20965 1 1 120 GLU HB2 H 12.822 24.775 -5.239 1.00 . A A . 128 GLU HB2 1 1
11 20966 1 1 120 GLU HB3 H 11.370 25.742 -4.994 1.00 . A A . 128 GLU HB3 1 1
11 20967 1 1 120 GLU HG2 H 11.403 22.749 -5.520 1.00 . A A . 128 GLU HG2 1 1
11 20968 1 1 120 GLU HG3 H 11.169 23.496 -3.945 1.00 . A A . 128 GLU HG3 1 1
11 20969 1 1 120 GLU N N 12.200 23.885 -7.705 1.00 . A A . 128 GLU N 1 1
11 20970 1 1 120 GLU O O 13.477 26.284 -7.925 1.00 . A A . 128 GLU O 1 1
11 20971 1 1 120 GLU OE1 O 8.975 24.807 -5.044 1.00 . A A . 128 GLU OE1 1 1
11 20972 1 1 120 GLU OE2 O 8.938 22.773 -5.750 1.00 . A A . 128 GLU OE2 1 1
11 20973 1 1 121 PRO C C 13.630 29.100 -7.084 1.00 . A A . 129 PRO C 1 1
11 20974 1 1 121 PRO CA C 12.289 28.820 -7.819 1.00 . A A . 129 PRO CA 1 1
11 20975 1 1 121 PRO CB C 11.237 29.868 -7.429 1.00 . A A . 129 PRO CB 1 1
11 20976 1 1 121 PRO CD C 10.294 27.738 -6.853 1.00 . A A . 129 PRO CD 1 1
11 20977 1 1 121 PRO CG C 9.948 29.118 -7.392 1.00 . A A . 129 PRO CG 1 1
11 20978 1 1 121 PRO HA H 12.416 28.828 -8.889 1.00 . A A . 129 PRO HA 1 1
11 20979 1 1 121 PRO HB2 H 11.465 30.284 -6.459 1.00 . A A . 129 PRO HB2 1 1
11 20980 1 1 121 PRO HB3 H 11.185 30.647 -8.175 1.00 . A A . 129 PRO HB3 1 1
11 20981 1 1 121 PRO HD2 H 10.282 27.740 -5.771 1.00 . A A . 129 PRO HD2 1 1
11 20982 1 1 121 PRO HD3 H 9.627 26.988 -7.249 1.00 . A A . 129 PRO HD3 1 1
11 20983 1 1 121 PRO HG2 H 9.248 29.619 -6.737 1.00 . A A . 129 PRO HG2 1 1
11 20984 1 1 121 PRO HG3 H 9.538 29.023 -8.385 1.00 . A A . 129 PRO HG3 1 1
11 20985 1 1 121 PRO N N 11.670 27.519 -7.377 1.00 . A A . 129 PRO N 1 1
11 20986 1 1 121 PRO O O 13.736 28.822 -5.885 1.00 . A A . 129 PRO O 1 1
11 20987 1 1 122 PRO C C 15.909 31.118 -6.163 1.00 . A A . 130 PRO C 1 1
11 20988 1 1 122 PRO CA C 15.990 29.934 -7.125 1.00 . A A . 130 PRO CA 1 1
11 20989 1 1 122 PRO CB C 16.909 30.256 -8.306 1.00 . A A . 130 PRO CB 1 1
11 20990 1 1 122 PRO CD C 14.688 30.032 -9.216 1.00 . A A . 130 PRO CD 1 1
11 20991 1 1 122 PRO CG C 16.004 30.794 -9.359 1.00 . A A . 130 PRO CG 1 1
11 20992 1 1 122 PRO HA H 16.366 29.060 -6.620 1.00 . A A . 130 PRO HA 1 1
11 20993 1 1 122 PRO HB2 H 17.642 30.998 -8.018 1.00 . A A . 130 PRO HB2 1 1
11 20994 1 1 122 PRO HB3 H 17.395 29.360 -8.663 1.00 . A A . 130 PRO HB3 1 1
11 20995 1 1 122 PRO HD2 H 13.853 30.676 -9.458 1.00 . A A . 130 PRO HD2 1 1
11 20996 1 1 122 PRO HD3 H 14.684 29.148 -9.834 1.00 . A A . 130 PRO HD3 1 1
11 20997 1 1 122 PRO HG2 H 15.850 31.854 -9.208 1.00 . A A . 130 PRO HG2 1 1
11 20998 1 1 122 PRO HG3 H 16.418 30.611 -10.338 1.00 . A A . 130 PRO HG3 1 1
11 20999 1 1 122 PRO N N 14.668 29.644 -7.775 1.00 . A A . 130 PRO N 1 1
11 21000 1 1 122 PRO O O 15.138 32.056 -6.382 1.00 . A A . 130 PRO O 1 1
11 21001 1 1 123 GLY C C 18.170 32.298 -3.488 1.00 . A A . 131 GLY C 1 1
11 21002 1 1 123 GLY CA C 16.767 32.141 -4.102 1.00 . A A . 131 GLY CA 1 1
11 21003 1 1 123 GLY H H 17.319 30.295 -5.001 1.00 . A A . 131 GLY H 1 1
11 21004 1 1 123 GLY HA2 H 16.479 33.071 -4.572 1.00 . A A . 131 GLY HA2 1 1
11 21005 1 1 123 GLY HA3 H 16.066 31.912 -3.314 1.00 . A A . 131 GLY HA3 1 1
11 21006 1 1 123 GLY N N 16.724 31.067 -5.105 1.00 . A A . 131 GLY N 1 1
11 21007 1 1 123 GLY O O 18.317 32.892 -2.415 1.00 . A A . 131 GLY O 1 1
11 21008 1 1 124 GLY C C 20.840 30.699 -2.680 1.00 . A A . 132 GLY C 1 1
11 21009 1 1 124 GLY CA C 20.569 31.815 -3.682 1.00 . A A . 132 GLY CA 1 1
11 21010 1 1 124 GLY H H 19.005 31.282 -5.009 1.00 . A A . 132 GLY H 1 1
11 21011 1 1 124 GLY HA2 H 21.247 31.719 -4.519 1.00 . A A . 132 GLY HA2 1 1
11 21012 1 1 124 GLY HA3 H 20.733 32.767 -3.199 1.00 . A A . 132 GLY HA3 1 1
11 21013 1 1 124 GLY N N 19.192 31.749 -4.168 1.00 . A A . 132 GLY N 1 1
11 21014 1 1 124 GLY O O 21.781 29.916 -2.847 1.00 . A A . 132 GLY O 1 1
11 21015 1 1 125 THR C C 21.547 29.497 -0.081 1.00 . A A . 133 THR C 1 1
11 21016 1 1 125 THR CA C 20.114 29.592 -0.609 1.00 . A A . 133 THR CA 1 1
11 21017 1 1 125 THR CB C 19.667 28.232 -1.161 1.00 . A A . 133 THR CB 1 1
11 21018 1 1 125 THR CG2 C 19.489 27.240 -0.009 1.00 . A A . 133 THR CG2 1 1
11 21019 1 1 125 THR H H 19.262 31.273 -1.585 1.00 . A A . 133 THR H 1 1
11 21020 1 1 125 THR HA H 19.464 29.855 0.212 1.00 . A A . 133 THR HA 1 1
11 21021 1 1 125 THR HB H 20.417 27.851 -1.838 1.00 . A A . 133 THR HB 1 1
11 21022 1 1 125 THR HG1 H 18.114 27.511 -2.087 1.00 . A A . 133 THR HG1 1 1
11 21023 1 1 125 THR HG21 H 18.670 27.560 0.618 1.00 . A A . 133 THR HG21 1 1
11 21024 1 1 125 THR HG22 H 20.396 27.201 0.575 1.00 . A A . 133 THR HG22 1 1
11 21025 1 1 125 THR HG23 H 19.275 26.259 -0.407 1.00 . A A . 133 THR HG23 1 1
11 21026 1 1 125 THR N N 19.993 30.623 -1.646 1.00 . A A . 133 THR N 1 1
11 21027 1 1 125 THR O O 22.391 28.809 -0.668 1.00 . A A . 133 THR O 1 1
11 21028 1 1 125 THR OG1 O 18.434 28.385 -1.853 1.00 . A A . 133 THR OG1 1 1
11 21029 1 1 126 LYS C C 24.204 30.634 0.641 1.00 . A A . 134 LYS C 1 1
11 21030 1 1 126 LYS CA C 23.142 30.191 1.649 1.00 . A A . 134 LYS CA 1 1
11 21031 1 1 126 LYS CB C 23.476 28.783 2.177 1.00 . A A . 134 LYS CB 1 1
11 21032 1 1 126 LYS CD C 23.821 29.291 4.617 1.00 . A A . 134 LYS CD 1 1
11 21033 1 1 126 LYS CE C 24.869 29.485 5.714 1.00 . A A . 134 LYS CE 1 1
11 21034 1 1 126 LYS CG C 24.512 28.868 3.315 1.00 . A A . 134 LYS CG 1 1
11 21035 1 1 126 LYS H H 21.095 30.717 1.446 1.00 . A A . 134 LYS H 1 1
11 21036 1 1 126 LYS HA H 23.135 30.887 2.474 1.00 . A A . 134 LYS HA 1 1
11 21037 1 1 126 LYS HB2 H 22.575 28.310 2.538 1.00 . A A . 134 LYS HB2 1 1
11 21038 1 1 126 LYS HB3 H 23.887 28.194 1.371 1.00 . A A . 134 LYS HB3 1 1
11 21039 1 1 126 LYS HD2 H 23.290 30.220 4.458 1.00 . A A . 134 LYS HD2 1 1
11 21040 1 1 126 LYS HD3 H 23.123 28.525 4.921 1.00 . A A . 134 LYS HD3 1 1
11 21041 1 1 126 LYS HE2 H 24.379 29.568 6.672 1.00 . A A . 134 LYS HE2 1 1
11 21042 1 1 126 LYS HE3 H 25.539 28.637 5.724 1.00 . A A . 134 LYS HE3 1 1
11 21043 1 1 126 LYS HG2 H 24.971 27.900 3.452 1.00 . A A . 134 LYS HG2 1 1
11 21044 1 1 126 LYS HG3 H 25.271 29.592 3.062 1.00 . A A . 134 LYS HG3 1 1
11 21045 1 1 126 LYS HZ1 H 25.994 30.718 4.466 1.00 . A A . 134 LYS HZ1 1 1
11 21046 1 1 126 LYS HZ2 H 26.457 30.776 6.099 1.00 . A A . 134 LYS HZ2 1 1
11 21047 1 1 126 LYS HZ3 H 25.036 31.557 5.585 1.00 . A A . 134 LYS HZ3 1 1
11 21048 1 1 126 LYS N N 21.811 30.193 1.032 1.00 . A A . 134 LYS N 1 1
11 21049 1 1 126 LYS NZ N 25.648 30.727 5.446 1.00 . A A . 134 LYS NZ 1 1
11 21050 1 1 126 LYS O O 25.377 30.477 0.937 1.00 . A A . 134 LYS O 1 1
11 21051 1 1 126 LYS OXT O 23.827 31.123 -0.411 1.00 . A A . 134 LYS OXT 1 1
11 21052 2 2 1 CA CA CA 13.717 18.841 -5.017 1.00 . B A . 201 CA CA 1 1
11 21053 3 2 1 CA CA CA 14.001 21.468 -3.225 1.00 . C A . 202 CA CA 1 1
11 21054 4 2 1 CA CA CA 15.238 22.056 -8.244 1.00 . D A . 203 CA CA 1 1
12 21055 1 1 1 MET C C -2.984 -22.662 -5.002 1.00 . A A . 9 MET C 1 1
12 21056 1 1 1 MET CA C -3.822 -22.459 -6.268 1.00 . A A . 9 MET CA 1 1
12 21057 1 1 1 MET CB C -3.563 -21.047 -6.870 1.00 . A A . 9 MET CB 1 1
12 21058 1 1 1 MET CE C -4.211 -21.229 -10.926 1.00 . A A . 9 MET CE 1 1
12 21059 1 1 1 MET CG C -3.267 -21.142 -8.379 1.00 . A A . 9 MET CG 1 1
12 21060 1 1 1 MET H1 H -5.430 -23.493 -5.435 1.00 . A A . 9 MET H1 1 1
12 21061 1 1 1 MET H2 H -5.842 -22.532 -6.776 1.00 . A A . 9 MET H2 1 1
12 21062 1 1 1 MET H3 H -5.533 -21.807 -5.272 1.00 . A A . 9 MET H3 1 1
12 21063 1 1 1 MET HA H -3.567 -23.230 -6.980 1.00 . A A . 9 MET HA 1 1
12 21064 1 1 1 MET HB2 H -4.439 -20.434 -6.724 1.00 . A A . 9 MET HB2 1 1
12 21065 1 1 1 MET HB3 H -2.721 -20.584 -6.376 1.00 . A A . 9 MET HB3 1 1
12 21066 1 1 1 MET HE1 H -3.154 -21.436 -11.014 1.00 . A A . 9 MET HE1 1 1
12 21067 1 1 1 MET HE2 H -4.385 -20.182 -11.116 1.00 . A A . 9 MET HE2 1 1
12 21068 1 1 1 MET HE3 H -4.763 -21.817 -11.645 1.00 . A A . 9 MET HE3 1 1
12 21069 1 1 1 MET HG2 H -2.946 -20.179 -8.744 1.00 . A A . 9 MET HG2 1 1
12 21070 1 1 1 MET HG3 H -2.487 -21.870 -8.549 1.00 . A A . 9 MET HG3 1 1
12 21071 1 1 1 MET N N -5.267 -22.583 -5.911 1.00 . A A . 9 MET N 1 1
12 21072 1 1 1 MET O O -2.982 -21.810 -4.107 1.00 . A A . 9 MET O 1 1
12 21073 1 1 1 MET SD S -4.768 -21.650 -9.256 1.00 . A A . 9 MET SD 1 1
12 21074 1 1 2 ALA C C -2.256 -24.114 -2.473 1.00 . A A . 10 ALA C 1 1
12 21075 1 1 2 ALA CA C -1.436 -24.123 -3.779 1.00 . A A . 10 ALA CA 1 1
12 21076 1 1 2 ALA CB C -0.268 -23.131 -3.684 1.00 . A A . 10 ALA CB 1 1
12 21077 1 1 2 ALA H H -2.327 -24.430 -5.683 1.00 . A A . 10 ALA H 1 1
12 21078 1 1 2 ALA HA H -1.031 -25.115 -3.920 1.00 . A A . 10 ALA HA 1 1
12 21079 1 1 2 ALA HB1 H 0.194 -23.210 -2.711 1.00 . A A . 10 ALA HB1 1 1
12 21080 1 1 2 ALA HB2 H -0.640 -22.126 -3.824 1.00 . A A . 10 ALA HB2 1 1
12 21081 1 1 2 ALA HB3 H 0.459 -23.356 -4.449 1.00 . A A . 10 ALA HB3 1 1
12 21082 1 1 2 ALA N N -2.278 -23.797 -4.937 1.00 . A A . 10 ALA N 1 1
12 21083 1 1 2 ALA O O -1.736 -23.787 -1.396 1.00 . A A . 10 ALA O 1 1
12 21084 1 1 3 SER C C -4.020 -25.622 -0.413 1.00 . A A . 11 SER C 1 1
12 21085 1 1 3 SER CA C -4.438 -24.539 -1.422 1.00 . A A . 11 SER CA 1 1
12 21086 1 1 3 SER CB C -5.875 -24.791 -1.880 1.00 . A A . 11 SER CB 1 1
12 21087 1 1 3 SER H H -3.883 -24.746 -3.462 1.00 . A A . 11 SER H 1 1
12 21088 1 1 3 SER HA H -4.407 -23.581 -0.924 1.00 . A A . 11 SER HA 1 1
12 21089 1 1 3 SER HB2 H -6.542 -24.733 -1.034 1.00 . A A . 11 SER HB2 1 1
12 21090 1 1 3 SER HB3 H -6.155 -24.041 -2.605 1.00 . A A . 11 SER HB3 1 1
12 21091 1 1 3 SER HG H -6.576 -26.049 -3.188 1.00 . A A . 11 SER HG 1 1
12 21092 1 1 3 SER N N -3.538 -24.490 -2.582 1.00 . A A . 11 SER N 1 1
12 21093 1 1 3 SER O O -4.414 -25.569 0.756 1.00 . A A . 11 SER O 1 1
12 21094 1 1 3 SER OG O -5.964 -26.091 -2.450 1.00 . A A . 11 SER OG 1 1
12 21095 1 1 4 ASP C C -1.498 -27.378 0.737 1.00 . A A . 12 ASP C 1 1
12 21096 1 1 4 ASP CA C -2.797 -27.720 -0.019 1.00 . A A . 12 ASP CA 1 1
12 21097 1 1 4 ASP CB C -2.598 -28.993 -0.864 1.00 . A A . 12 ASP CB 1 1
12 21098 1 1 4 ASP CG C -2.819 -30.257 -0.017 1.00 . A A . 12 ASP CG 1 1
12 21099 1 1 4 ASP H H -2.973 -26.607 -1.821 1.00 . A A . 12 ASP H 1 1
12 21100 1 1 4 ASP HA H -3.571 -27.915 0.707 1.00 . A A . 12 ASP HA 1 1
12 21101 1 1 4 ASP HB2 H -3.300 -28.988 -1.684 1.00 . A A . 12 ASP HB2 1 1
12 21102 1 1 4 ASP HB3 H -1.592 -29.002 -1.257 1.00 . A A . 12 ASP HB3 1 1
12 21103 1 1 4 ASP N N -3.240 -26.613 -0.878 1.00 . A A . 12 ASP N 1 1
12 21104 1 1 4 ASP O O -0.744 -28.278 1.130 1.00 . A A . 12 ASP O 1 1
12 21105 1 1 4 ASP OD1 O -2.558 -30.213 1.180 1.00 . A A . 12 ASP OD1 1 1
12 21106 1 1 4 ASP OD2 O -3.248 -31.251 -0.579 1.00 . A A . 12 ASP OD2 1 1
12 21107 1 1 5 TYR C C -0.496 -24.828 2.932 1.00 . A A . 13 TYR C 1 1
12 21108 1 1 5 TYR CA C -0.070 -25.619 1.691 1.00 . A A . 13 TYR CA 1 1
12 21109 1 1 5 TYR CB C 0.790 -24.733 0.772 1.00 . A A . 13 TYR CB 1 1
12 21110 1 1 5 TYR CD1 C 3.205 -25.282 1.267 1.00 . A A . 13 TYR CD1 1 1
12 21111 1 1 5 TYR CD2 C 2.253 -23.262 2.215 1.00 . A A . 13 TYR CD2 1 1
12 21112 1 1 5 TYR CE1 C 4.431 -24.991 1.877 1.00 . A A . 13 TYR CE1 1 1
12 21113 1 1 5 TYR CE2 C 3.479 -22.972 2.826 1.00 . A A . 13 TYR CE2 1 1
12 21114 1 1 5 TYR CG C 2.115 -24.418 1.436 1.00 . A A . 13 TYR CG 1 1
12 21115 1 1 5 TYR CZ C 4.569 -23.836 2.656 1.00 . A A . 13 TYR CZ 1 1
12 21116 1 1 5 TYR H H -1.903 -25.411 0.643 1.00 . A A . 13 TYR H 1 1
12 21117 1 1 5 TYR HA H 0.511 -26.476 1.997 1.00 . A A . 13 TYR HA 1 1
12 21118 1 1 5 TYR HB2 H 0.972 -25.252 -0.157 1.00 . A A . 13 TYR HB2 1 1
12 21119 1 1 5 TYR HB3 H 0.263 -23.810 0.570 1.00 . A A . 13 TYR HB3 1 1
12 21120 1 1 5 TYR HD1 H 3.099 -26.173 0.666 1.00 . A A . 13 TYR HD1 1 1
12 21121 1 1 5 TYR HD2 H 1.412 -22.597 2.345 1.00 . A A . 13 TYR HD2 1 1
12 21122 1 1 5 TYR HE1 H 5.271 -25.658 1.745 1.00 . A A . 13 TYR HE1 1 1
12 21123 1 1 5 TYR HE2 H 3.585 -22.081 3.427 1.00 . A A . 13 TYR HE2 1 1
12 21124 1 1 5 TYR HH H 5.988 -24.264 3.861 1.00 . A A . 13 TYR HH 1 1
12 21125 1 1 5 TYR N N -1.258 -26.076 0.961 1.00 . A A . 13 TYR N 1 1
12 21126 1 1 5 TYR O O -1.171 -23.800 2.817 1.00 . A A . 13 TYR O 1 1
12 21127 1 1 5 TYR OH O 5.778 -23.548 3.256 1.00 . A A . 13 TYR OH 1 1
12 21128 1 1 6 LYS C C 0.615 -24.849 6.457 1.00 . A A . 14 LYS C 1 1
12 21129 1 1 6 LYS CA C -0.476 -24.664 5.385 1.00 . A A . 14 LYS CA 1 1
12 21130 1 1 6 LYS CB C -1.844 -25.176 5.901 1.00 . A A . 14 LYS CB 1 1
12 21131 1 1 6 LYS CD C -3.091 -27.191 6.773 1.00 . A A . 14 LYS CD 1 1
12 21132 1 1 6 LYS CE C -4.327 -27.058 5.876 1.00 . A A . 14 LYS CE 1 1
12 21133 1 1 6 LYS CG C -1.838 -26.716 6.018 1.00 . A A . 14 LYS CG 1 1
12 21134 1 1 6 LYS H H 0.414 -26.152 4.144 1.00 . A A . 14 LYS H 1 1
12 21135 1 1 6 LYS HA H -0.566 -23.605 5.189 1.00 . A A . 14 LYS HA 1 1
12 21136 1 1 6 LYS HB2 H -2.049 -24.744 6.869 1.00 . A A . 14 LYS HB2 1 1
12 21137 1 1 6 LYS HB3 H -2.611 -24.875 5.205 1.00 . A A . 14 LYS HB3 1 1
12 21138 1 1 6 LYS HD2 H -2.964 -28.225 7.060 1.00 . A A . 14 LYS HD2 1 1
12 21139 1 1 6 LYS HD3 H -3.226 -26.588 7.658 1.00 . A A . 14 LYS HD3 1 1
12 21140 1 1 6 LYS HE2 H -4.480 -26.019 5.625 1.00 . A A . 14 LYS HE2 1 1
12 21141 1 1 6 LYS HE3 H -4.178 -27.630 4.971 1.00 . A A . 14 LYS HE3 1 1
12 21142 1 1 6 LYS HG2 H -1.832 -27.148 5.028 1.00 . A A . 14 LYS HG2 1 1
12 21143 1 1 6 LYS HG3 H -0.957 -27.036 6.553 1.00 . A A . 14 LYS HG3 1 1
12 21144 1 1 6 LYS HZ1 H -5.449 -28.607 6.696 1.00 . A A . 14 LYS HZ1 1 1
12 21145 1 1 6 LYS HZ2 H -6.381 -27.335 6.064 1.00 . A A . 14 LYS HZ2 1 1
12 21146 1 1 6 LYS HZ3 H -5.569 -27.146 7.545 1.00 . A A . 14 LYS HZ3 1 1
12 21147 1 1 6 LYS N N -0.111 -25.325 4.119 1.00 . A A . 14 LYS N 1 1
12 21148 1 1 6 LYS NZ N -5.522 -27.576 6.599 1.00 . A A . 14 LYS NZ 1 1
12 21149 1 1 6 LYS O O 0.375 -25.429 7.530 1.00 . A A . 14 LYS O 1 1
12 21150 1 1 7 ASP C C 3.109 -23.104 7.876 1.00 . A A . 15 ASP C 1 1
12 21151 1 1 7 ASP CA C 2.938 -24.416 7.099 1.00 . A A . 15 ASP CA 1 1
12 21152 1 1 7 ASP CB C 4.230 -24.751 6.350 1.00 . A A . 15 ASP CB 1 1
12 21153 1 1 7 ASP CG C 4.085 -26.089 5.631 1.00 . A A . 15 ASP CG 1 1
12 21154 1 1 7 ASP H H 1.932 -23.885 5.301 1.00 . A A . 15 ASP H 1 1
12 21155 1 1 7 ASP HA H 2.739 -25.208 7.806 1.00 . A A . 15 ASP HA 1 1
12 21156 1 1 7 ASP HB2 H 4.438 -23.975 5.627 1.00 . A A . 15 ASP HB2 1 1
12 21157 1 1 7 ASP HB3 H 5.047 -24.813 7.054 1.00 . A A . 15 ASP HB3 1 1
12 21158 1 1 7 ASP N N 1.811 -24.338 6.161 1.00 . A A . 15 ASP N 1 1
12 21159 1 1 7 ASP O O 3.512 -23.115 9.044 1.00 . A A . 15 ASP O 1 1
12 21160 1 1 7 ASP OD1 O 3.642 -27.034 6.264 1.00 . A A . 15 ASP OD1 1 1
12 21161 1 1 7 ASP OD2 O 4.416 -26.148 4.460 1.00 . A A . 15 ASP OD2 1 1
12 21162 1 1 8 ASP C C 1.582 -20.046 8.208 1.00 . A A . 16 ASP C 1 1
12 21163 1 1 8 ASP CA C 2.952 -20.649 7.830 1.00 . A A . 16 ASP CA 1 1
12 21164 1 1 8 ASP CB C 3.699 -19.702 6.869 1.00 . A A . 16 ASP CB 1 1
12 21165 1 1 8 ASP CG C 4.348 -18.535 7.632 1.00 . A A . 16 ASP CG 1 1
12 21166 1 1 8 ASP H H 2.511 -22.037 6.282 1.00 . A A . 16 ASP H 1 1
12 21167 1 1 8 ASP HA H 3.541 -20.750 8.730 1.00 . A A . 16 ASP HA 1 1
12 21168 1 1 8 ASP HB2 H 4.467 -20.256 6.351 1.00 . A A . 16 ASP HB2 1 1
12 21169 1 1 8 ASP HB3 H 3.000 -19.309 6.147 1.00 . A A . 16 ASP HB3 1 1
12 21170 1 1 8 ASP N N 2.815 -21.976 7.211 1.00 . A A . 16 ASP N 1 1
12 21171 1 1 8 ASP O O 1.431 -18.817 8.266 1.00 . A A . 16 ASP O 1 1
12 21172 1 1 8 ASP OD1 O 3.815 -18.140 8.663 1.00 . A A . 16 ASP OD1 1 1
12 21173 1 1 8 ASP OD2 O 5.371 -18.055 7.172 1.00 . A A . 16 ASP OD2 1 1
12 21174 1 1 9 ASP C C -0.946 -20.288 10.347 1.00 . A A . 17 ASP C 1 1
12 21175 1 1 9 ASP CA C -0.765 -20.454 8.819 1.00 . A A . 17 ASP CA 1 1
12 21176 1 1 9 ASP CB C -1.819 -21.429 8.268 1.00 . A A . 17 ASP CB 1 1
12 21177 1 1 9 ASP CG C -1.746 -22.765 9.003 1.00 . A A . 17 ASP CG 1 1
12 21178 1 1 9 ASP H H 0.767 -21.875 8.394 1.00 . A A . 17 ASP H 1 1
12 21179 1 1 9 ASP HA H -0.925 -19.491 8.356 1.00 . A A . 17 ASP HA 1 1
12 21180 1 1 9 ASP HB2 H -2.803 -21.002 8.399 1.00 . A A . 17 ASP HB2 1 1
12 21181 1 1 9 ASP HB3 H -1.638 -21.591 7.215 1.00 . A A . 17 ASP HB3 1 1
12 21182 1 1 9 ASP N N 0.589 -20.914 8.459 1.00 . A A . 17 ASP N 1 1
12 21183 1 1 9 ASP O O -2.065 -20.054 10.817 1.00 . A A . 17 ASP O 1 1
12 21184 1 1 9 ASP OD1 O -2.443 -22.913 9.993 1.00 . A A . 17 ASP OD1 1 1
12 21185 1 1 9 ASP OD2 O -0.991 -23.613 8.571 1.00 . A A . 17 ASP OD2 1 1
12 21186 1 1 10 ASP C C -0.161 -18.878 13.039 1.00 . A A . 18 ASP C 1 1
12 21187 1 1 10 ASP CA C 0.095 -20.323 12.573 1.00 . A A . 18 ASP CA 1 1
12 21188 1 1 10 ASP CB C 1.407 -20.849 13.192 1.00 . A A . 18 ASP CB 1 1
12 21189 1 1 10 ASP CG C 2.638 -20.044 12.706 1.00 . A A . 18 ASP CG 1 1
12 21190 1 1 10 ASP H H 1.009 -20.634 10.683 1.00 . A A . 18 ASP H 1 1
12 21191 1 1 10 ASP HA H -0.715 -20.944 12.928 1.00 . A A . 18 ASP HA 1 1
12 21192 1 1 10 ASP HB2 H 1.342 -20.777 14.267 1.00 . A A . 18 ASP HB2 1 1
12 21193 1 1 10 ASP HB3 H 1.533 -21.887 12.917 1.00 . A A . 18 ASP HB3 1 1
12 21194 1 1 10 ASP N N 0.151 -20.432 11.110 1.00 . A A . 18 ASP N 1 1
12 21195 1 1 10 ASP O O -0.633 -18.662 14.160 1.00 . A A . 18 ASP O 1 1
12 21196 1 1 10 ASP OD1 O 2.476 -19.136 11.896 1.00 . A A . 18 ASP OD1 1 1
12 21197 1 1 10 ASP OD2 O 3.728 -20.356 13.156 1.00 . A A . 18 ASP OD2 1 1
12 21198 1 1 11 LYS C C -0.748 -15.735 11.402 1.00 . A A . 19 LYS C 1 1
12 21199 1 1 11 LYS CA C -0.023 -16.477 12.521 1.00 . A A . 19 LYS CA 1 1
12 21200 1 1 11 LYS CB C 1.336 -15.810 12.781 1.00 . A A . 19 LYS CB 1 1
12 21201 1 1 11 LYS CD C 3.494 -15.968 14.106 1.00 . A A . 19 LYS CD 1 1
12 21202 1 1 11 LYS CE C 4.467 -16.869 13.330 1.00 . A A . 19 LYS CE 1 1
12 21203 1 1 11 LYS CG C 2.043 -16.500 13.963 1.00 . A A . 19 LYS CG 1 1
12 21204 1 1 11 LYS H H 0.541 -18.130 11.308 1.00 . A A . 19 LYS H 1 1
12 21205 1 1 11 LYS HA H -0.615 -16.411 13.422 1.00 . A A . 19 LYS HA 1 1
12 21206 1 1 11 LYS HB2 H 1.951 -15.892 11.897 1.00 . A A . 19 LYS HB2 1 1
12 21207 1 1 11 LYS HB3 H 1.187 -14.767 13.017 1.00 . A A . 19 LYS HB3 1 1
12 21208 1 1 11 LYS HD2 H 3.569 -14.955 13.735 1.00 . A A . 19 LYS HD2 1 1
12 21209 1 1 11 LYS HD3 H 3.769 -15.979 15.150 1.00 . A A . 19 LYS HD3 1 1
12 21210 1 1 11 LYS HE2 H 5.481 -16.636 13.616 1.00 . A A . 19 LYS HE2 1 1
12 21211 1 1 11 LYS HE3 H 4.256 -17.903 13.559 1.00 . A A . 19 LYS HE3 1 1
12 21212 1 1 11 LYS HG2 H 1.492 -16.285 14.869 1.00 . A A . 19 LYS HG2 1 1
12 21213 1 1 11 LYS HG3 H 2.051 -17.568 13.802 1.00 . A A . 19 LYS HG3 1 1
12 21214 1 1 11 LYS HZ1 H 3.549 -17.265 11.503 1.00 . A A . 19 LYS HZ1 1 1
12 21215 1 1 11 LYS HZ2 H 5.191 -16.845 11.378 1.00 . A A . 19 LYS HZ2 1 1
12 21216 1 1 11 LYS HZ3 H 4.025 -15.650 11.698 1.00 . A A . 19 LYS HZ3 1 1
12 21217 1 1 11 LYS N N 0.163 -17.896 12.181 1.00 . A A . 19 LYS N 1 1
12 21218 1 1 11 LYS NZ N 4.295 -16.639 11.867 1.00 . A A . 19 LYS NZ 1 1
12 21219 1 1 11 LYS O O -0.561 -16.044 10.221 1.00 . A A . 19 LYS O 1 1
12 21220 1 1 12 LEU C C -1.363 -12.846 10.228 1.00 . A A . 20 LEU C 1 1
12 21221 1 1 12 LEU CA C -2.279 -13.918 10.806 1.00 . A A . 20 LEU CA 1 1
12 21222 1 1 12 LEU CB C -3.518 -13.263 11.452 1.00 . A A . 20 LEU CB 1 1
12 21223 1 1 12 LEU CD1 C -5.632 -13.687 12.737 1.00 . A A . 20 LEU CD1 1 1
12 21224 1 1 12 LEU CD2 C -5.162 -15.022 10.680 1.00 . A A . 20 LEU CD2 1 1
12 21225 1 1 12 LEU CG C -4.526 -14.344 11.907 1.00 . A A . 20 LEU CG 1 1
12 21226 1 1 12 LEU H H -1.639 -14.524 12.736 1.00 . A A . 20 LEU H 1 1
12 21227 1 1 12 LEU HA H -2.608 -14.560 10.002 1.00 . A A . 20 LEU HA 1 1
12 21228 1 1 12 LEU HB2 H -3.213 -12.677 12.306 1.00 . A A . 20 LEU HB2 1 1
12 21229 1 1 12 LEU HB3 H -3.996 -12.618 10.730 1.00 . A A . 20 LEU HB3 1 1
12 21230 1 1 12 LEU HD11 H -5.194 -13.042 13.481 1.00 . A A . 20 LEU HD11 1 1
12 21231 1 1 12 LEU HD12 H -6.218 -14.451 13.224 1.00 . A A . 20 LEU HD12 1 1
12 21232 1 1 12 LEU HD13 H -6.270 -13.103 12.089 1.00 . A A . 20 LEU HD13 1 1
12 21233 1 1 12 LEU HD21 H -5.496 -14.267 9.984 1.00 . A A . 20 LEU HD21 1 1
12 21234 1 1 12 LEU HD22 H -6.005 -15.621 10.994 1.00 . A A . 20 LEU HD22 1 1
12 21235 1 1 12 LEU HD23 H -4.431 -15.656 10.201 1.00 . A A . 20 LEU HD23 1 1
12 21236 1 1 12 LEU HG H -4.014 -15.080 12.511 1.00 . A A . 20 LEU HG 1 1
12 21237 1 1 12 LEU N N -1.553 -14.732 11.782 1.00 . A A . 20 LEU N 1 1
12 21238 1 1 12 LEU O O -0.521 -12.290 10.941 1.00 . A A . 20 LEU O 1 1
12 21239 1 1 13 HIS C C -1.487 -10.728 7.303 1.00 . A A . 21 HIS C 1 1
12 21240 1 1 13 HIS CA C -0.671 -11.597 8.237 1.00 . A A . 21 HIS CA 1 1
12 21241 1 1 13 HIS CB C 0.460 -12.288 7.459 1.00 . A A . 21 HIS CB 1 1
12 21242 1 1 13 HIS CD2 C 1.523 -14.390 8.634 1.00 . A A . 21 HIS CD2 1 1
12 21243 1 1 13 HIS CE1 C 2.840 -13.353 10.008 1.00 . A A . 21 HIS CE1 1 1
12 21244 1 1 13 HIS CG C 1.348 -13.046 8.413 1.00 . A A . 21 HIS CG 1 1
12 21245 1 1 13 HIS H H -2.185 -13.079 8.416 1.00 . A A . 21 HIS H 1 1
12 21246 1 1 13 HIS HA H -0.231 -10.951 8.976 1.00 . A A . 21 HIS HA 1 1
12 21247 1 1 13 HIS HB2 H 0.036 -12.974 6.740 1.00 . A A . 21 HIS HB2 1 1
12 21248 1 1 13 HIS HB3 H 1.045 -11.541 6.942 1.00 . A A . 21 HIS HB3 1 1
12 21249 1 1 13 HIS HD2 H 1.008 -15.178 8.105 1.00 . A A . 21 HIS HD2 1 1
12 21250 1 1 13 HIS HE1 H 3.568 -13.147 10.778 1.00 . A A . 21 HIS HE1 1 1
12 21251 1 1 13 HIS HE2 H 2.782 -15.435 10.003 1.00 . A A . 21 HIS HE2 1 1
12 21252 1 1 13 HIS N N -1.512 -12.584 8.927 1.00 . A A . 21 HIS N 1 1
12 21253 1 1 13 HIS ND1 N 2.198 -12.403 9.301 1.00 . A A . 21 HIS ND1 1 1
12 21254 1 1 13 HIS NE2 N 2.465 -14.582 9.639 1.00 . A A . 21 HIS NE2 1 1
12 21255 1 1 13 HIS O O -2.602 -11.089 6.909 1.00 . A A . 21 HIS O 1 1
12 21256 1 1 14 LEU C C -1.178 -8.821 4.632 1.00 . A A . 22 LEU C 1 1
12 21257 1 1 14 LEU CA C -1.611 -8.619 6.091 1.00 . A A . 22 LEU CA 1 1
12 21258 1 1 14 LEU CB C -1.343 -7.163 6.539 1.00 . A A . 22 LEU CB 1 1
12 21259 1 1 14 LEU CD1 C 0.457 -5.452 5.954 1.00 . A A . 22 LEU CD1 1 1
12 21260 1 1 14 LEU CD2 C 0.782 -6.958 7.939 1.00 . A A . 22 LEU CD2 1 1
12 21261 1 1 14 LEU CG C 0.194 -6.861 6.514 1.00 . A A . 22 LEU CG 1 1
12 21262 1 1 14 LEU H H -0.052 -9.325 7.343 1.00 . A A . 22 LEU H 1 1
12 21263 1 1 14 LEU HA H -2.663 -8.811 6.158 1.00 . A A . 22 LEU HA 1 1
12 21264 1 1 14 LEU HB2 H -1.870 -6.503 5.866 1.00 . A A . 22 LEU HB2 1 1
12 21265 1 1 14 LEU HB3 H -1.736 -7.021 7.535 1.00 . A A . 22 LEU HB3 1 1
12 21266 1 1 14 LEU HD11 H 0.234 -5.437 4.897 1.00 . A A . 22 LEU HD11 1 1
12 21267 1 1 14 LEU HD12 H 1.494 -5.193 6.107 1.00 . A A . 22 LEU HD12 1 1
12 21268 1 1 14 LEU HD13 H -0.172 -4.737 6.465 1.00 . A A . 22 LEU HD13 1 1
12 21269 1 1 14 LEU HD21 H 1.853 -7.089 7.877 1.00 . A A . 22 LEU HD21 1 1
12 21270 1 1 14 LEU HD22 H 0.346 -7.801 8.455 1.00 . A A . 22 LEU HD22 1 1
12 21271 1 1 14 LEU HD23 H 0.561 -6.056 8.490 1.00 . A A . 22 LEU HD23 1 1
12 21272 1 1 14 LEU HG H 0.683 -7.579 5.871 1.00 . A A . 22 LEU HG 1 1
12 21273 1 1 14 LEU N N -0.932 -9.560 6.972 1.00 . A A . 22 LEU N 1 1
12 21274 1 1 14 LEU O O -0.051 -9.241 4.359 1.00 . A A . 22 LEU O 1 1
12 21275 1 1 15 ILE C C -0.971 -7.522 1.743 1.00 . A A . 23 ILE C 1 1
12 21276 1 1 15 ILE CA C -1.846 -8.684 2.267 1.00 . A A . 23 ILE CA 1 1
12 21277 1 1 15 ILE CB C -3.194 -8.768 1.498 1.00 . A A . 23 ILE CB 1 1
12 21278 1 1 15 ILE CD1 C -5.446 -9.931 1.499 1.00 . A A . 23 ILE CD1 1 1
12 21279 1 1 15 ILE CG1 C -3.992 -9.995 2.005 1.00 . A A . 23 ILE CG1 1 1
12 21280 1 1 15 ILE CG2 C -2.931 -8.925 -0.018 1.00 . A A . 23 ILE CG2 1 1
12 21281 1 1 15 ILE H H -2.976 -8.212 4.000 1.00 . A A . 23 ILE H 1 1
12 21282 1 1 15 ILE HA H -1.305 -9.606 2.115 1.00 . A A . 23 ILE HA 1 1
12 21283 1 1 15 ILE HB H -3.761 -7.871 1.679 1.00 . A A . 23 ILE HB 1 1
12 21284 1 1 15 ILE HD11 H -5.914 -10.897 1.628 1.00 . A A . 23 ILE HD11 1 1
12 21285 1 1 15 ILE HD12 H -5.454 -9.664 0.453 1.00 . A A . 23 ILE HD12 1 1
12 21286 1 1 15 ILE HD13 H -5.990 -9.190 2.065 1.00 . A A . 23 ILE HD13 1 1
12 21287 1 1 15 ILE HG12 H -3.527 -10.900 1.641 1.00 . A A . 23 ILE HG12 1 1
12 21288 1 1 15 ILE HG13 H -3.992 -9.996 3.086 1.00 . A A . 23 ILE HG13 1 1
12 21289 1 1 15 ILE HG21 H -3.866 -9.109 -0.528 1.00 . A A . 23 ILE HG21 1 1
12 21290 1 1 15 ILE HG22 H -2.263 -9.757 -0.183 1.00 . A A . 23 ILE HG22 1 1
12 21291 1 1 15 ILE HG23 H -2.483 -8.021 -0.401 1.00 . A A . 23 ILE HG23 1 1
12 21292 1 1 15 ILE N N -2.098 -8.530 3.707 1.00 . A A . 23 ILE N 1 1
12 21293 1 1 15 ILE O O -1.166 -6.359 2.125 1.00 . A A . 23 ILE O 1 1
12 21294 1 1 16 LEU C C 2.084 -6.612 1.419 1.00 . A A . 24 LEU C 1 1
12 21295 1 1 16 LEU CA C 1.017 -6.900 0.367 1.00 . A A . 24 LEU CA 1 1
12 21296 1 1 16 LEU CB C 0.329 -5.561 -0.115 1.00 . A A . 24 LEU CB 1 1
12 21297 1 1 16 LEU CD1 C 2.171 -5.018 -1.803 1.00 . A A . 24 LEU CD1 1 1
12 21298 1 1 16 LEU CD2 C 0.156 -6.332 -2.548 1.00 . A A . 24 LEU CD2 1 1
12 21299 1 1 16 LEU CG C 0.660 -5.217 -1.608 1.00 . A A . 24 LEU CG 1 1
12 21300 1 1 16 LEU H H 0.149 -8.821 0.687 1.00 . A A . 24 LEU H 1 1
12 21301 1 1 16 LEU HA H 1.506 -7.370 -0.473 1.00 . A A . 24 LEU HA 1 1
12 21302 1 1 16 LEU HB2 H -0.742 -5.664 -0.022 1.00 . A A . 24 LEU HB2 1 1
12 21303 1 1 16 LEU HB3 H 0.655 -4.744 0.513 1.00 . A A . 24 LEU HB3 1 1
12 21304 1 1 16 LEU HD11 H 2.357 -4.614 -2.788 1.00 . A A . 24 LEU HD11 1 1
12 21305 1 1 16 LEU HD12 H 2.678 -5.966 -1.705 1.00 . A A . 24 LEU HD12 1 1
12 21306 1 1 16 LEU HD13 H 2.542 -4.332 -1.058 1.00 . A A . 24 LEU HD13 1 1
12 21307 1 1 16 LEU HD21 H 0.778 -7.208 -2.438 1.00 . A A . 24 LEU HD21 1 1
12 21308 1 1 16 LEU HD22 H 0.199 -5.989 -3.571 1.00 . A A . 24 LEU HD22 1 1
12 21309 1 1 16 LEU HD23 H -0.864 -6.581 -2.295 1.00 . A A . 24 LEU HD23 1 1
12 21310 1 1 16 LEU HG H 0.163 -4.290 -1.859 1.00 . A A . 24 LEU HG 1 1
12 21311 1 1 16 LEU N N 0.037 -7.873 0.909 1.00 . A A . 24 LEU N 1 1
12 21312 1 1 16 LEU O O 1.896 -5.756 2.290 1.00 . A A . 24 LEU O 1 1
12 21313 1 1 17 LEU C C 4.839 -5.821 2.375 1.00 . A A . 25 LEU C 1 1
12 21314 1 1 17 LEU CA C 4.259 -7.262 2.363 1.00 . A A . 25 LEU CA 1 1
12 21315 1 1 17 LEU CB C 5.415 -8.269 2.068 1.00 . A A . 25 LEU CB 1 1
12 21316 1 1 17 LEU CD1 C 4.655 -9.910 3.896 1.00 . A A . 25 LEU CD1 1 1
12 21317 1 1 17 LEU CD2 C 3.886 -10.250 1.519 1.00 . A A . 25 LEU CD2 1 1
12 21318 1 1 17 LEU CG C 5.037 -9.753 2.411 1.00 . A A . 25 LEU CG 1 1
12 21319 1 1 17 LEU H H 3.248 -8.066 0.670 1.00 . A A . 25 LEU H 1 1
12 21320 1 1 17 LEU HA H 3.838 -7.504 3.321 1.00 . A A . 25 LEU HA 1 1
12 21321 1 1 17 LEU HB2 H 5.666 -8.211 1.020 1.00 . A A . 25 LEU HB2 1 1
12 21322 1 1 17 LEU HB3 H 6.282 -7.984 2.647 1.00 . A A . 25 LEU HB3 1 1
12 21323 1 1 17 LEU HD11 H 5.322 -9.318 4.506 1.00 . A A . 25 LEU HD11 1 1
12 21324 1 1 17 LEU HD12 H 4.732 -10.948 4.178 1.00 . A A . 25 LEU HD12 1 1
12 21325 1 1 17 LEU HD13 H 3.639 -9.572 4.040 1.00 . A A . 25 LEU HD13 1 1
12 21326 1 1 17 LEU HD21 H 4.005 -9.852 0.522 1.00 . A A . 25 LEU HD21 1 1
12 21327 1 1 17 LEU HD22 H 2.940 -9.922 1.926 1.00 . A A . 25 LEU HD22 1 1
12 21328 1 1 17 LEU HD23 H 3.907 -11.328 1.478 1.00 . A A . 25 LEU HD23 1 1
12 21329 1 1 17 LEU HG H 5.912 -10.365 2.232 1.00 . A A . 25 LEU HG 1 1
12 21330 1 1 17 LEU N N 3.186 -7.385 1.368 1.00 . A A . 25 LEU N 1 1
12 21331 1 1 17 LEU O O 5.352 -5.364 1.349 1.00 . A A . 25 LEU O 1 1
12 21332 1 1 18 PRO C C 6.887 -3.653 3.368 1.00 . A A . 26 PRO C 1 1
12 21333 1 1 18 PRO CA C 5.342 -3.695 3.609 1.00 . A A . 26 PRO CA 1 1
12 21334 1 1 18 PRO CB C 5.021 -3.263 5.056 1.00 . A A . 26 PRO CB 1 1
12 21335 1 1 18 PRO CD C 4.198 -5.496 4.831 1.00 . A A . 26 PRO CD 1 1
12 21336 1 1 18 PRO CG C 3.926 -4.166 5.499 1.00 . A A . 26 PRO CG 1 1
12 21337 1 1 18 PRO HA H 4.812 -3.056 2.928 1.00 . A A . 26 PRO HA 1 1
12 21338 1 1 18 PRO HB2 H 5.890 -3.389 5.683 1.00 . A A . 26 PRO HB2 1 1
12 21339 1 1 18 PRO HB3 H 4.682 -2.241 5.091 1.00 . A A . 26 PRO HB3 1 1
12 21340 1 1 18 PRO HD2 H 4.897 -6.080 5.413 1.00 . A A . 26 PRO HD2 1 1
12 21341 1 1 18 PRO HD3 H 3.278 -6.034 4.669 1.00 . A A . 26 PRO HD3 1 1
12 21342 1 1 18 PRO HG2 H 3.944 -4.270 6.575 1.00 . A A . 26 PRO HG2 1 1
12 21343 1 1 18 PRO HG3 H 2.969 -3.789 5.171 1.00 . A A . 26 PRO HG3 1 1
12 21344 1 1 18 PRO N N 4.785 -5.089 3.521 1.00 . A A . 26 PRO N 1 1
12 21345 1 1 18 PRO O O 7.590 -4.549 3.832 1.00 . A A . 26 PRO O 1 1
12 21346 1 1 19 ALA C C 7.550 -0.560 1.232 1.00 . A A . 27 ALA C 1 1
12 21347 1 1 19 ALA CA C 6.666 -1.458 2.099 1.00 . A A . 27 ALA CA 1 1
12 21348 1 1 19 ALA CB C 5.984 -0.632 3.179 1.00 . A A . 27 ALA CB 1 1
12 21349 1 1 19 ALA H H 8.410 -2.579 2.553 1.00 . A A . 27 ALA H 1 1
12 21350 1 1 19 ALA HA H 5.903 -1.885 1.462 1.00 . A A . 27 ALA HA 1 1
12 21351 1 1 19 ALA HB1 H 5.050 -1.091 3.446 1.00 . A A . 27 ALA HB1 1 1
12 21352 1 1 19 ALA HB2 H 5.783 0.350 2.789 1.00 . A A . 27 ALA HB2 1 1
12 21353 1 1 19 ALA HB3 H 6.616 -0.567 4.049 1.00 . A A . 27 ALA HB3 1 1
12 21354 1 1 19 ALA N N 7.440 -2.578 2.688 1.00 . A A . 27 ALA N 1 1
12 21355 1 1 19 ALA O O 8.712 -0.287 1.580 1.00 . A A . 27 ALA O 1 1
12 21356 1 1 20 THR C C 6.853 2.148 -0.956 1.00 . A A . 28 THR C 1 1
12 21357 1 1 20 THR CA C 7.673 0.863 -0.763 1.00 . A A . 28 THR CA 1 1
12 21358 1 1 20 THR CB C 7.921 0.176 -2.127 1.00 . A A . 28 THR CB 1 1
12 21359 1 1 20 THR CG2 C 8.721 1.108 -3.053 1.00 . A A . 28 THR CG2 1 1
12 21360 1 1 20 THR H H 6.034 -0.274 -0.047 1.00 . A A . 28 THR H 1 1
12 21361 1 1 20 THR HA H 8.628 1.123 -0.326 1.00 . A A . 28 THR HA 1 1
12 21362 1 1 20 THR HB H 6.976 -0.058 -2.592 1.00 . A A . 28 THR HB 1 1
12 21363 1 1 20 THR HG1 H 8.069 -1.677 -1.549 1.00 . A A . 28 THR HG1 1 1
12 21364 1 1 20 THR HG21 H 9.725 1.218 -2.671 1.00 . A A . 28 THR HG21 1 1
12 21365 1 1 20 THR HG22 H 8.242 2.076 -3.091 1.00 . A A . 28 THR HG22 1 1
12 21366 1 1 20 THR HG23 H 8.758 0.684 -4.047 1.00 . A A . 28 THR HG23 1 1
12 21367 1 1 20 THR N N 6.970 -0.052 0.139 1.00 . A A . 28 THR N 1 1
12 21368 1 1 20 THR O O 5.652 2.087 -1.237 1.00 . A A . 28 THR O 1 1
12 21369 1 1 20 THR OG1 O 8.662 -1.020 -1.920 1.00 . A A . 28 THR OG1 1 1
12 21370 1 1 21 GLY C C 7.521 5.419 -2.084 1.00 . A A . 29 GLY C 1 1
12 21371 1 1 21 GLY CA C 6.853 4.602 -0.981 1.00 . A A . 29 GLY CA 1 1
12 21372 1 1 21 GLY H H 8.472 3.281 -0.595 1.00 . A A . 29 GLY H 1 1
12 21373 1 1 21 GLY HA2 H 5.817 4.436 -1.241 1.00 . A A . 29 GLY HA2 1 1
12 21374 1 1 21 GLY HA3 H 6.905 5.153 -0.054 1.00 . A A . 29 GLY HA3 1 1
12 21375 1 1 21 GLY N N 7.517 3.303 -0.812 1.00 . A A . 29 GLY N 1 1
12 21376 1 1 21 GLY O O 8.749 5.418 -2.204 1.00 . A A . 29 GLY O 1 1
12 21377 1 1 22 ASN C C 6.292 8.133 -4.255 1.00 . A A . 30 ASN C 1 1
12 21378 1 1 22 ASN CA C 7.213 6.942 -3.984 1.00 . A A . 30 ASN CA 1 1
12 21379 1 1 22 ASN CB C 7.359 6.099 -5.256 1.00 . A A . 30 ASN CB 1 1
12 21380 1 1 22 ASN CG C 8.079 6.899 -6.345 1.00 . A A . 30 ASN CG 1 1
12 21381 1 1 22 ASN H H 5.738 6.072 -2.733 1.00 . A A . 30 ASN H 1 1
12 21382 1 1 22 ASN HA H 8.188 7.316 -3.709 1.00 . A A . 30 ASN HA 1 1
12 21383 1 1 22 ASN HB2 H 7.925 5.208 -5.031 1.00 . A A . 30 ASN HB2 1 1
12 21384 1 1 22 ASN HB3 H 6.378 5.819 -5.611 1.00 . A A . 30 ASN HB3 1 1
12 21385 1 1 22 ASN HD21 H 9.092 5.333 -7.024 1.00 . A A . 30 ASN HD21 1 1
12 21386 1 1 22 ASN HD22 H 9.390 6.797 -7.832 1.00 . A A . 30 ASN HD22 1 1
12 21387 1 1 22 ASN N N 6.703 6.116 -2.887 1.00 . A A . 30 ASN N 1 1
12 21388 1 1 22 ASN ND2 N 8.924 6.292 -7.132 1.00 . A A . 30 ASN ND2 1 1
12 21389 1 1 22 ASN O O 5.141 7.958 -4.667 1.00 . A A . 30 ASN O 1 1
12 21390 1 1 22 ASN OD1 O 7.868 8.104 -6.480 1.00 . A A . 30 ASN OD1 1 1
12 21391 1 1 23 VAL C C 6.919 11.600 -5.045 1.00 . A A . 31 VAL C 1 1
12 21392 1 1 23 VAL CA C 6.068 10.583 -4.296 1.00 . A A . 31 VAL CA 1 1
12 21393 1 1 23 VAL CB C 5.552 11.202 -2.980 1.00 . A A . 31 VAL CB 1 1
12 21394 1 1 23 VAL CG1 C 4.549 10.256 -2.325 1.00 . A A . 31 VAL CG1 1 1
12 21395 1 1 23 VAL CG2 C 6.727 11.455 -2.015 1.00 . A A . 31 VAL CG2 1 1
12 21396 1 1 23 VAL H H 7.750 9.404 -3.737 1.00 . A A . 31 VAL H 1 1
12 21397 1 1 23 VAL HA H 5.216 10.340 -4.913 1.00 . A A . 31 VAL HA 1 1
12 21398 1 1 23 VAL HB H 5.059 12.138 -3.204 1.00 . A A . 31 VAL HB 1 1
12 21399 1 1 23 VAL HG11 H 4.927 9.248 -2.360 1.00 . A A . 31 VAL HG11 1 1
12 21400 1 1 23 VAL HG12 H 3.612 10.307 -2.860 1.00 . A A . 31 VAL HG12 1 1
12 21401 1 1 23 VAL HG13 H 4.387 10.548 -1.297 1.00 . A A . 31 VAL HG13 1 1
12 21402 1 1 23 VAL HG21 H 7.515 11.980 -2.537 1.00 . A A . 31 VAL HG21 1 1
12 21403 1 1 23 VAL HG22 H 7.106 10.511 -1.651 1.00 . A A . 31 VAL HG22 1 1
12 21404 1 1 23 VAL HG23 H 6.386 12.051 -1.183 1.00 . A A . 31 VAL HG23 1 1
12 21405 1 1 23 VAL N N 6.821 9.342 -4.047 1.00 . A A . 31 VAL N 1 1
12 21406 1 1 23 VAL O O 8.152 11.496 -5.064 1.00 . A A . 31 VAL O 1 1
12 21407 1 1 24 ALA C C 7.411 14.727 -5.337 1.00 . A A . 32 ALA C 1 1
12 21408 1 1 24 ALA CA C 6.949 13.669 -6.339 1.00 . A A . 32 ALA CA 1 1
12 21409 1 1 24 ALA CB C 6.026 14.290 -7.397 1.00 . A A . 32 ALA CB 1 1
12 21410 1 1 24 ALA H H 5.279 12.656 -5.547 1.00 . A A . 32 ALA H 1 1
12 21411 1 1 24 ALA HA H 7.816 13.252 -6.830 1.00 . A A . 32 ALA HA 1 1
12 21412 1 1 24 ALA HB1 H 6.620 14.696 -8.200 1.00 . A A . 32 ALA HB1 1 1
12 21413 1 1 24 ALA HB2 H 5.439 15.078 -6.947 1.00 . A A . 32 ALA HB2 1 1
12 21414 1 1 24 ALA HB3 H 5.366 13.528 -7.787 1.00 . A A . 32 ALA HB3 1 1
12 21415 1 1 24 ALA N N 6.255 12.607 -5.630 1.00 . A A . 32 ALA N 1 1
12 21416 1 1 24 ALA O O 6.728 15.735 -5.108 1.00 . A A . 32 ALA O 1 1
12 21417 1 1 25 GLU C C 8.122 15.412 -2.466 1.00 . A A . 33 GLU C 1 1
12 21418 1 1 25 GLU CA C 9.096 15.334 -3.655 1.00 . A A . 33 GLU CA 1 1
12 21419 1 1 25 GLU CB C 9.373 16.765 -4.233 1.00 . A A . 33 GLU CB 1 1
12 21420 1 1 25 GLU CD C 11.197 18.487 -4.702 1.00 . A A . 33 GLU CD 1 1
12 21421 1 1 25 GLU CG C 10.893 17.003 -4.411 1.00 . A A . 33 GLU CG 1 1
12 21422 1 1 25 GLU H H 9.016 13.611 -4.892 1.00 . A A . 33 GLU H 1 1
12 21423 1 1 25 GLU HA H 10.018 14.902 -3.296 1.00 . A A . 33 GLU HA 1 1
12 21424 1 1 25 GLU HB2 H 8.883 16.859 -5.186 1.00 . A A . 33 GLU HB2 1 1
12 21425 1 1 25 GLU HB3 H 8.976 17.515 -3.563 1.00 . A A . 33 GLU HB3 1 1
12 21426 1 1 25 GLU HG2 H 11.410 16.702 -3.513 1.00 . A A . 33 GLU HG2 1 1
12 21427 1 1 25 GLU HG3 H 11.246 16.406 -5.234 1.00 . A A . 33 GLU HG3 1 1
12 21428 1 1 25 GLU N N 8.552 14.451 -4.693 1.00 . A A . 33 GLU N 1 1
12 21429 1 1 25 GLU O O 7.115 14.700 -2.426 1.00 . A A . 33 GLU O 1 1
12 21430 1 1 25 GLU OE1 O 10.397 19.332 -4.342 1.00 . A A . 33 GLU OE1 1 1
12 21431 1 1 25 GLU OE2 O 12.235 18.746 -5.288 1.00 . A A . 33 GLU OE2 1 1
12 21432 1 1 26 ASN C C 6.480 17.621 -0.644 1.00 . A A . 34 ASN C 1 1
12 21433 1 1 26 ASN CA C 7.561 16.545 -0.355 1.00 . A A . 34 ASN CA 1 1
12 21434 1 1 26 ASN CB C 8.418 16.983 0.835 1.00 . A A . 34 ASN CB 1 1
12 21435 1 1 26 ASN CG C 9.416 15.886 1.191 1.00 . A A . 34 ASN CG 1 1
12 21436 1 1 26 ASN H H 9.216 16.869 -1.684 1.00 . A A . 34 ASN H 1 1
12 21437 1 1 26 ASN HA H 7.072 15.619 -0.094 1.00 . A A . 34 ASN HA 1 1
12 21438 1 1 26 ASN HB2 H 8.952 17.884 0.584 1.00 . A A . 34 ASN HB2 1 1
12 21439 1 1 26 ASN HB3 H 7.777 17.172 1.681 1.00 . A A . 34 ASN HB3 1 1
12 21440 1 1 26 ASN HD21 H 8.015 14.535 1.592 1.00 . A A . 34 ASN HD21 1 1
12 21441 1 1 26 ASN HD22 H 9.615 14.000 1.781 1.00 . A A . 34 ASN HD22 1 1
12 21442 1 1 26 ASN N N 8.419 16.313 -1.535 1.00 . A A . 34 ASN N 1 1
12 21443 1 1 26 ASN ND2 N 8.979 14.709 1.551 1.00 . A A . 34 ASN ND2 1 1
12 21444 1 1 26 ASN O O 5.816 18.106 0.274 1.00 . A A . 34 ASN O 1 1
12 21445 1 1 26 ASN OD1 O 10.626 16.106 1.140 1.00 . A A . 34 ASN OD1 1 1
12 21446 1 1 27 SER C C 3.956 18.761 -2.069 1.00 . A A . 35 SER C 1 1
12 21447 1 1 27 SER CA C 5.453 19.078 -2.350 1.00 . A A . 35 SER CA 1 1
12 21448 1 1 27 SER CB C 5.643 19.335 -3.845 1.00 . A A . 35 SER CB 1 1
12 21449 1 1 27 SER H H 6.958 17.624 -2.589 1.00 . A A . 35 SER H 1 1
12 21450 1 1 27 SER HA H 5.711 19.986 -1.827 1.00 . A A . 35 SER HA 1 1
12 21451 1 1 27 SER HB2 H 5.637 18.396 -4.378 1.00 . A A . 35 SER HB2 1 1
12 21452 1 1 27 SER HB3 H 4.834 19.954 -4.209 1.00 . A A . 35 SER HB3 1 1
12 21453 1 1 27 SER HG H 7.566 19.289 -4.131 1.00 . A A . 35 SER HG 1 1
12 21454 1 1 27 SER N N 6.370 18.023 -1.919 1.00 . A A . 35 SER N 1 1
12 21455 1 1 27 SER O O 3.240 19.642 -1.580 1.00 . A A . 35 SER O 1 1
12 21456 1 1 27 SER OG O 6.895 19.971 -4.059 1.00 . A A . 35 SER OG 1 1
12 21457 1 1 28 PRO C C 1.543 16.920 -0.845 1.00 . A A . 36 PRO C 1 1
12 21458 1 1 28 PRO CA C 1.970 17.265 -2.304 1.00 . A A . 36 PRO CA 1 1
12 21459 1 1 28 PRO CB C 1.783 16.046 -3.208 1.00 . A A . 36 PRO CB 1 1
12 21460 1 1 28 PRO CD C 4.166 16.412 -3.045 1.00 . A A . 36 PRO CD 1 1
12 21461 1 1 28 PRO CG C 3.092 15.331 -3.157 1.00 . A A . 36 PRO CG 1 1
12 21462 1 1 28 PRO HA H 1.384 18.072 -2.711 1.00 . A A . 36 PRO HA 1 1
12 21463 1 1 28 PRO HB2 H 0.989 15.417 -2.827 1.00 . A A . 36 PRO HB2 1 1
12 21464 1 1 28 PRO HB3 H 1.573 16.352 -4.221 1.00 . A A . 36 PRO HB3 1 1
12 21465 1 1 28 PRO HD2 H 4.967 16.081 -2.396 1.00 . A A . 36 PRO HD2 1 1
12 21466 1 1 28 PRO HD3 H 4.542 16.673 -4.020 1.00 . A A . 36 PRO HD3 1 1
12 21467 1 1 28 PRO HG2 H 3.121 14.678 -2.295 1.00 . A A . 36 PRO HG2 1 1
12 21468 1 1 28 PRO HG3 H 3.247 14.765 -4.062 1.00 . A A . 36 PRO HG3 1 1
12 21469 1 1 28 PRO N N 3.436 17.568 -2.451 1.00 . A A . 36 PRO N 1 1
12 21470 1 1 28 PRO O O 1.961 15.888 -0.317 1.00 . A A . 36 PRO O 1 1
12 21471 1 1 29 PRO C C -1.270 16.606 0.957 1.00 . A A . 37 PRO C 1 1
12 21472 1 1 29 PRO CA C 0.042 17.376 1.107 1.00 . A A . 37 PRO CA 1 1
12 21473 1 1 29 PRO CB C -0.210 18.754 1.691 1.00 . A A . 37 PRO CB 1 1
12 21474 1 1 29 PRO CD C 0.033 18.984 -0.727 1.00 . A A . 37 PRO CD 1 1
12 21475 1 1 29 PRO CG C -0.653 19.580 0.519 1.00 . A A . 37 PRO CG 1 1
12 21476 1 1 29 PRO HA H 0.741 16.841 1.734 1.00 . A A . 37 PRO HA 1 1
12 21477 1 1 29 PRO HB2 H -0.986 18.706 2.444 1.00 . A A . 37 PRO HB2 1 1
12 21478 1 1 29 PRO HB3 H 0.698 19.165 2.104 1.00 . A A . 37 PRO HB3 1 1
12 21479 1 1 29 PRO HD2 H -0.692 18.802 -1.509 1.00 . A A . 37 PRO HD2 1 1
12 21480 1 1 29 PRO HD3 H 0.821 19.632 -1.077 1.00 . A A . 37 PRO HD3 1 1
12 21481 1 1 29 PRO HG2 H -1.729 19.531 0.420 1.00 . A A . 37 PRO HG2 1 1
12 21482 1 1 29 PRO HG3 H -0.335 20.603 0.645 1.00 . A A . 37 PRO HG3 1 1
12 21483 1 1 29 PRO N N 0.615 17.702 -0.229 1.00 . A A . 37 PRO N 1 1
12 21484 1 1 29 PRO O O -2.030 16.849 0.012 1.00 . A A . 37 PRO O 1 1
12 21485 1 1 30 GLY C C -2.777 13.908 0.685 1.00 . A A . 38 GLY C 1 1
12 21486 1 1 30 GLY CA C -2.774 14.899 1.857 1.00 . A A . 38 GLY CA 1 1
12 21487 1 1 30 GLY H H -0.899 15.552 2.622 1.00 . A A . 38 GLY H 1 1
12 21488 1 1 30 GLY HA2 H -2.869 14.351 2.785 1.00 . A A . 38 GLY HA2 1 1
12 21489 1 1 30 GLY HA3 H -3.617 15.568 1.751 1.00 . A A . 38 GLY HA3 1 1
12 21490 1 1 30 GLY N N -1.538 15.693 1.892 1.00 . A A . 38 GLY N 1 1
12 21491 1 1 30 GLY O O -3.844 13.505 0.209 1.00 . A A . 38 GLY O 1 1
12 21492 1 1 31 THR C C -0.868 11.259 -0.366 1.00 . A A . 39 THR C 1 1
12 21493 1 1 31 THR CA C -1.436 12.580 -0.884 1.00 . A A . 39 THR CA 1 1
12 21494 1 1 31 THR CB C -0.508 13.183 -1.967 1.00 . A A . 39 THR CB 1 1
12 21495 1 1 31 THR CG2 C -0.381 12.224 -3.165 1.00 . A A . 39 THR CG2 1 1
12 21496 1 1 31 THR H H -0.769 13.879 0.652 1.00 . A A . 39 THR H 1 1
12 21497 1 1 31 THR HA H -2.409 12.398 -1.317 1.00 . A A . 39 THR HA 1 1
12 21498 1 1 31 THR HB H 0.472 13.357 -1.550 1.00 . A A . 39 THR HB 1 1
12 21499 1 1 31 THR HG1 H -1.986 14.269 -2.613 1.00 . A A . 39 THR HG1 1 1
12 21500 1 1 31 THR HG21 H 0.380 12.592 -3.838 1.00 . A A . 39 THR HG21 1 1
12 21501 1 1 31 THR HG22 H -1.324 12.169 -3.686 1.00 . A A . 39 THR HG22 1 1
12 21502 1 1 31 THR HG23 H -0.104 11.242 -2.813 1.00 . A A . 39 THR HG23 1 1
12 21503 1 1 31 THR N N -1.577 13.521 0.227 1.00 . A A . 39 THR N 1 1
12 21504 1 1 31 THR O O 0.167 11.241 0.309 1.00 . A A . 39 THR O 1 1
12 21505 1 1 31 THR OG1 O -1.057 14.413 -2.418 1.00 . A A . 39 THR OG1 1 1
12 21506 1 1 32 SER C C 0.137 8.413 -0.934 1.00 . A A . 40 SER C 1 1
12 21507 1 1 32 SER CA C -1.143 8.837 -0.234 1.00 . A A . 40 SER CA 1 1
12 21508 1 1 32 SER CB C -2.245 7.821 -0.508 1.00 . A A . 40 SER CB 1 1
12 21509 1 1 32 SER H H -2.381 10.250 -1.209 1.00 . A A . 40 SER H 1 1
12 21510 1 1 32 SER HA H -0.961 8.867 0.830 1.00 . A A . 40 SER HA 1 1
12 21511 1 1 32 SER HB2 H -2.490 7.822 -1.558 1.00 . A A . 40 SER HB2 1 1
12 21512 1 1 32 SER HB3 H -1.900 6.836 -0.223 1.00 . A A . 40 SER HB3 1 1
12 21513 1 1 32 SER HG H -3.279 7.867 1.137 1.00 . A A . 40 SER HG 1 1
12 21514 1 1 32 SER N N -1.564 10.162 -0.677 1.00 . A A . 40 SER N 1 1
12 21515 1 1 32 SER O O 0.282 8.595 -2.149 1.00 . A A . 40 SER O 1 1
12 21516 1 1 32 SER OG O -3.399 8.179 0.237 1.00 . A A . 40 SER OG 1 1
12 21517 1 1 33 VAL C C 2.158 5.892 -1.211 1.00 . A A . 41 VAL C 1 1
12 21518 1 1 33 VAL CA C 2.319 7.331 -0.712 1.00 . A A . 41 VAL CA 1 1
12 21519 1 1 33 VAL CB C 3.449 7.450 0.346 1.00 . A A . 41 VAL CB 1 1
12 21520 1 1 33 VAL CG1 C 3.139 6.571 1.563 1.00 . A A . 41 VAL CG1 1 1
12 21521 1 1 33 VAL CG2 C 4.797 7.024 -0.268 1.00 . A A . 41 VAL CG2 1 1
12 21522 1 1 33 VAL H H 0.853 7.675 0.785 1.00 . A A . 41 VAL H 1 1
12 21523 1 1 33 VAL HA H 2.577 7.952 -1.559 1.00 . A A . 41 VAL HA 1 1
12 21524 1 1 33 VAL HB H 3.513 8.479 0.669 1.00 . A A . 41 VAL HB 1 1
12 21525 1 1 33 VAL HG11 H 2.159 6.819 1.946 1.00 . A A . 41 VAL HG11 1 1
12 21526 1 1 33 VAL HG12 H 3.877 6.746 2.330 1.00 . A A . 41 VAL HG12 1 1
12 21527 1 1 33 VAL HG13 H 3.160 5.530 1.275 1.00 . A A . 41 VAL HG13 1 1
12 21528 1 1 33 VAL HG21 H 5.173 7.819 -0.888 1.00 . A A . 41 VAL HG21 1 1
12 21529 1 1 33 VAL HG22 H 4.657 6.138 -0.869 1.00 . A A . 41 VAL HG22 1 1
12 21530 1 1 33 VAL HG23 H 5.511 6.815 0.518 1.00 . A A . 41 VAL HG23 1 1
12 21531 1 1 33 VAL N N 1.054 7.820 -0.164 1.00 . A A . 41 VAL N 1 1
12 21532 1 1 33 VAL O O 2.627 5.544 -2.300 1.00 . A A . 41 VAL O 1 1
12 21533 1 1 34 HIS C C 0.098 3.130 0.123 1.00 . A A . 42 HIS C 1 1
12 21534 1 1 34 HIS CA C 1.195 3.690 -0.766 1.00 . A A . 42 HIS CA 1 1
12 21535 1 1 34 HIS CB C 2.463 2.832 -0.643 1.00 . A A . 42 HIS CB 1 1
12 21536 1 1 34 HIS CD2 C 1.957 0.249 -0.836 1.00 . A A . 42 HIS CD2 1 1
12 21537 1 1 34 HIS CE1 C 1.987 0.088 -2.998 1.00 . A A . 42 HIS CE1 1 1
12 21538 1 1 34 HIS CG C 2.232 1.502 -1.325 1.00 . A A . 42 HIS CG 1 1
12 21539 1 1 34 HIS H H 1.092 5.433 0.429 1.00 . A A . 42 HIS H 1 1
12 21540 1 1 34 HIS HA H 0.854 3.665 -1.790 1.00 . A A . 42 HIS HA 1 1
12 21541 1 1 34 HIS HB2 H 3.293 3.341 -1.110 1.00 . A A . 42 HIS HB2 1 1
12 21542 1 1 34 HIS HB3 H 2.685 2.664 0.402 1.00 . A A . 42 HIS HB3 1 1
12 21543 1 1 34 HIS HD2 H 1.869 -0.007 0.209 1.00 . A A . 42 HIS HD2 1 1
12 21544 1 1 34 HIS HE1 H 1.935 -0.304 -4.004 1.00 . A A . 42 HIS HE1 1 1
12 21545 1 1 34 HIS HE2 H 1.598 -1.600 -1.844 1.00 . A A . 42 HIS HE2 1 1
12 21546 1 1 34 HIS N N 1.462 5.077 -0.412 1.00 . A A . 42 HIS N 1 1
12 21547 1 1 34 HIS ND1 N 2.247 1.375 -2.706 1.00 . A A . 42 HIS ND1 1 1
12 21548 1 1 34 HIS NE2 N 1.802 -0.642 -1.896 1.00 . A A . 42 HIS NE2 1 1
12 21549 1 1 34 HIS O O -0.093 3.598 1.256 1.00 . A A . 42 HIS O 1 1
12 21550 1 1 35 LYS C C -1.420 0.033 0.632 1.00 . A A . 43 LYS C 1 1
12 21551 1 1 35 LYS CA C -1.715 1.508 0.361 1.00 . A A . 43 LYS CA 1 1
12 21552 1 1 35 LYS CB C -3.044 1.666 -0.398 1.00 . A A . 43 LYS CB 1 1
12 21553 1 1 35 LYS CD C -4.046 1.546 -2.733 1.00 . A A . 43 LYS CD 1 1
12 21554 1 1 35 LYS CE C -5.337 0.727 -2.624 1.00 . A A . 43 LYS CE 1 1
12 21555 1 1 35 LYS CG C -2.966 0.972 -1.783 1.00 . A A . 43 LYS CG 1 1
12 21556 1 1 35 LYS H H -0.417 1.807 -1.291 1.00 . A A . 43 LYS H 1 1
12 21557 1 1 35 LYS HA H -1.809 2.008 1.315 1.00 . A A . 43 LYS HA 1 1
12 21558 1 1 35 LYS HB2 H -3.840 1.242 0.195 1.00 . A A . 43 LYS HB2 1 1
12 21559 1 1 35 LYS HB3 H -3.238 2.720 -0.541 1.00 . A A . 43 LYS HB3 1 1
12 21560 1 1 35 LYS HD2 H -4.253 2.579 -2.489 1.00 . A A . 43 LYS HD2 1 1
12 21561 1 1 35 LYS HD3 H -3.682 1.491 -3.748 1.00 . A A . 43 LYS HD3 1 1
12 21562 1 1 35 LYS HE2 H -5.970 0.941 -3.474 1.00 . A A . 43 LYS HE2 1 1
12 21563 1 1 35 LYS HE3 H -5.096 -0.325 -2.611 1.00 . A A . 43 LYS HE3 1 1
12 21564 1 1 35 LYS HG2 H -1.990 1.153 -2.213 1.00 . A A . 43 LYS HG2 1 1
12 21565 1 1 35 LYS HG3 H -3.104 -0.092 -1.663 1.00 . A A . 43 LYS HG3 1 1
12 21566 1 1 35 LYS HZ1 H -5.579 0.642 -0.560 1.00 . A A . 43 LYS HZ1 1 1
12 21567 1 1 35 LYS HZ2 H -7.036 0.762 -1.424 1.00 . A A . 43 LYS HZ2 1 1
12 21568 1 1 35 LYS HZ3 H -6.035 2.123 -1.246 1.00 . A A . 43 LYS HZ3 1 1
12 21569 1 1 35 LYS N N -0.624 2.130 -0.390 1.00 . A A . 43 LYS N 1 1
12 21570 1 1 35 LYS NZ N -6.051 1.091 -1.369 1.00 . A A . 43 LYS NZ 1 1
12 21571 1 1 35 LYS O O -0.645 -0.601 -0.091 1.00 . A A . 43 LYS O 1 1
12 21572 1 1 36 PHE C C -3.116 -2.526 2.462 1.00 . A A . 44 PHE C 1 1
12 21573 1 1 36 PHE CA C -1.789 -1.864 2.133 1.00 . A A . 44 PHE CA 1 1
12 21574 1 1 36 PHE CB C -0.890 -1.894 3.380 1.00 . A A . 44 PHE CB 1 1
12 21575 1 1 36 PHE CD1 C 0.609 0.129 3.316 1.00 . A A . 44 PHE CD1 1 1
12 21576 1 1 36 PHE CD2 C 1.494 -1.994 2.551 1.00 . A A . 44 PHE CD2 1 1
12 21577 1 1 36 PHE CE1 C 1.829 0.746 3.034 1.00 . A A . 44 PHE CE1 1 1
12 21578 1 1 36 PHE CE2 C 2.719 -1.377 2.269 1.00 . A A . 44 PHE CE2 1 1
12 21579 1 1 36 PHE CG C 0.441 -1.240 3.075 1.00 . A A . 44 PHE CG 1 1
12 21580 1 1 36 PHE CZ C 2.884 -0.004 2.510 1.00 . A A . 44 PHE CZ 1 1
12 21581 1 1 36 PHE H H -2.586 0.083 2.249 1.00 . A A . 44 PHE H 1 1
12 21582 1 1 36 PHE HA H -1.303 -2.410 1.339 1.00 . A A . 44 PHE HA 1 1
12 21583 1 1 36 PHE HB2 H -1.378 -1.353 4.175 1.00 . A A . 44 PHE HB2 1 1
12 21584 1 1 36 PHE HB3 H -0.728 -2.917 3.685 1.00 . A A . 44 PHE HB3 1 1
12 21585 1 1 36 PHE HD1 H -0.207 0.707 3.722 1.00 . A A . 44 PHE HD1 1 1
12 21586 1 1 36 PHE HD2 H 1.365 -3.051 2.366 1.00 . A A . 44 PHE HD2 1 1
12 21587 1 1 36 PHE HE1 H 1.956 1.802 3.221 1.00 . A A . 44 PHE HE1 1 1
12 21588 1 1 36 PHE HE2 H 3.534 -1.957 1.864 1.00 . A A . 44 PHE HE2 1 1
12 21589 1 1 36 PHE HZ H 3.829 0.471 2.292 1.00 . A A . 44 PHE HZ 1 1
12 21590 1 1 36 PHE N N -2.009 -0.484 1.708 1.00 . A A . 44 PHE N 1 1
12 21591 1 1 36 PHE O O -4.067 -1.853 2.875 1.00 . A A . 44 PHE O 1 1
12 21592 1 1 37 SER C C -4.033 -5.595 3.757 1.00 . A A . 45 SER C 1 1
12 21593 1 1 37 SER CA C -4.359 -4.617 2.645 1.00 . A A . 45 SER CA 1 1
12 21594 1 1 37 SER CB C -4.853 -5.359 1.407 1.00 . A A . 45 SER CB 1 1
12 21595 1 1 37 SER H H -2.362 -4.332 2.020 1.00 . A A . 45 SER H 1 1
12 21596 1 1 37 SER HA H -5.134 -3.946 2.986 1.00 . A A . 45 SER HA 1 1
12 21597 1 1 37 SER HB2 H -4.066 -5.983 1.022 1.00 . A A . 45 SER HB2 1 1
12 21598 1 1 37 SER HB3 H -5.708 -5.968 1.666 1.00 . A A . 45 SER HB3 1 1
12 21599 1 1 37 SER HG H -4.469 -3.796 0.315 1.00 . A A . 45 SER HG 1 1
12 21600 1 1 37 SER N N -3.164 -3.850 2.321 1.00 . A A . 45 SER N 1 1
12 21601 1 1 37 SER O O -2.883 -5.998 3.896 1.00 . A A . 45 SER O 1 1
12 21602 1 1 37 SER OG O -5.200 -4.413 0.405 1.00 . A A . 45 SER OG 1 1
12 21603 1 1 38 VAL C C -5.823 -7.960 5.767 1.00 . A A . 46 VAL C 1 1
12 21604 1 1 38 VAL CA C -4.804 -6.815 5.739 1.00 . A A . 46 VAL CA 1 1
12 21605 1 1 38 VAL CB C -4.845 -6.000 7.062 1.00 . A A . 46 VAL CB 1 1
12 21606 1 1 38 VAL CG1 C -6.233 -5.373 7.266 1.00 . A A . 46 VAL CG1 1 1
12 21607 1 1 38 VAL CG2 C -4.505 -6.911 8.261 1.00 . A A . 46 VAL CG2 1 1
12 21608 1 1 38 VAL H H -5.916 -5.524 4.454 1.00 . A A . 46 VAL H 1 1
12 21609 1 1 38 VAL HA H -3.821 -7.242 5.638 1.00 . A A . 46 VAL HA 1 1
12 21610 1 1 38 VAL HB H -4.117 -5.204 6.998 1.00 . A A . 46 VAL HB 1 1
12 21611 1 1 38 VAL HG11 H -6.319 -5.014 8.282 1.00 . A A . 46 VAL HG11 1 1
12 21612 1 1 38 VAL HG12 H -6.995 -6.114 7.082 1.00 . A A . 46 VAL HG12 1 1
12 21613 1 1 38 VAL HG13 H -6.360 -4.548 6.582 1.00 . A A . 46 VAL HG13 1 1
12 21614 1 1 38 VAL HG21 H -5.374 -7.489 8.536 1.00 . A A . 46 VAL HG21 1 1
12 21615 1 1 38 VAL HG22 H -4.198 -6.302 9.098 1.00 . A A . 46 VAL HG22 1 1
12 21616 1 1 38 VAL HG23 H -3.700 -7.578 7.990 1.00 . A A . 46 VAL HG23 1 1
12 21617 1 1 38 VAL N N -5.030 -5.922 4.590 1.00 . A A . 46 VAL N 1 1
12 21618 1 1 38 VAL O O -6.996 -7.759 5.428 1.00 . A A . 46 VAL O 1 1
12 21619 1 1 39 LYS C C -7.287 -10.098 7.418 1.00 . A A . 47 LYS C 1 1
12 21620 1 1 39 LYS CA C -6.281 -10.311 6.293 1.00 . A A . 47 LYS CA 1 1
12 21621 1 1 39 LYS CB C -5.508 -11.616 6.513 1.00 . A A . 47 LYS CB 1 1
12 21622 1 1 39 LYS CD C -3.959 -13.278 5.454 1.00 . A A . 47 LYS CD 1 1
12 21623 1 1 39 LYS CE C -3.135 -13.604 4.204 1.00 . A A . 47 LYS CE 1 1
12 21624 1 1 39 LYS CG C -4.712 -11.957 5.249 1.00 . A A . 47 LYS CG 1 1
12 21625 1 1 39 LYS H H -4.430 -9.258 6.480 1.00 . A A . 47 LYS H 1 1
12 21626 1 1 39 LYS HA H -6.828 -10.385 5.364 1.00 . A A . 47 LYS HA 1 1
12 21627 1 1 39 LYS HB2 H -4.832 -11.497 7.347 1.00 . A A . 47 LYS HB2 1 1
12 21628 1 1 39 LYS HB3 H -6.202 -12.416 6.723 1.00 . A A . 47 LYS HB3 1 1
12 21629 1 1 39 LYS HD2 H -3.304 -13.195 6.308 1.00 . A A . 47 LYS HD2 1 1
12 21630 1 1 39 LYS HD3 H -4.671 -14.073 5.626 1.00 . A A . 47 LYS HD3 1 1
12 21631 1 1 39 LYS HE2 H -2.467 -12.783 3.992 1.00 . A A . 47 LYS HE2 1 1
12 21632 1 1 39 LYS HE3 H -2.558 -14.501 4.375 1.00 . A A . 47 LYS HE3 1 1
12 21633 1 1 39 LYS HG2 H -5.390 -12.055 4.414 1.00 . A A . 47 LYS HG2 1 1
12 21634 1 1 39 LYS HG3 H -4.001 -11.171 5.046 1.00 . A A . 47 LYS HG3 1 1
12 21635 1 1 39 LYS HZ1 H -4.467 -12.904 2.762 1.00 . A A . 47 LYS HZ1 1 1
12 21636 1 1 39 LYS HZ2 H -4.799 -14.479 3.305 1.00 . A A . 47 LYS HZ2 1 1
12 21637 1 1 39 LYS HZ3 H -3.506 -14.199 2.241 1.00 . A A . 47 LYS HZ3 1 1
12 21638 1 1 39 LYS N N -5.371 -9.162 6.201 1.00 . A A . 47 LYS N 1 1
12 21639 1 1 39 LYS NZ N -4.046 -13.813 3.040 1.00 . A A . 47 LYS NZ 1 1
12 21640 1 1 39 LYS O O -6.943 -9.565 8.479 1.00 . A A . 47 LYS O 1 1
12 21641 1 1 40 LEU C C -9.493 -11.299 9.280 1.00 . A A . 48 LEU C 1 1
12 21642 1 1 40 LEU CA C -9.622 -10.295 8.133 1.00 . A A . 48 LEU CA 1 1
12 21643 1 1 40 LEU CB C -10.987 -10.459 7.430 1.00 . A A . 48 LEU CB 1 1
12 21644 1 1 40 LEU CD1 C -13.244 -9.372 7.171 1.00 . A A . 48 LEU CD1 1 1
12 21645 1 1 40 LEU CD2 C -12.565 -10.292 9.392 1.00 . A A . 48 LEU CD2 1 1
12 21646 1 1 40 LEU CG C -12.065 -9.592 8.124 1.00 . A A . 48 LEU CG 1 1
12 21647 1 1 40 LEU H H -8.750 -10.869 6.287 1.00 . A A . 48 LEU H 1 1
12 21648 1 1 40 LEU HA H -9.546 -9.295 8.534 1.00 . A A . 48 LEU HA 1 1
12 21649 1 1 40 LEU HB2 H -10.883 -10.150 6.400 1.00 . A A . 48 LEU HB2 1 1
12 21650 1 1 40 LEU HB3 H -11.283 -11.497 7.460 1.00 . A A . 48 LEU HB3 1 1
12 21651 1 1 40 LEU HD11 H -12.883 -8.962 6.240 1.00 . A A . 48 LEU HD11 1 1
12 21652 1 1 40 LEU HD12 H -13.946 -8.684 7.620 1.00 . A A . 48 LEU HD12 1 1
12 21653 1 1 40 LEU HD13 H -13.736 -10.315 6.983 1.00 . A A . 48 LEU HD13 1 1
12 21654 1 1 40 LEU HD21 H -11.804 -10.249 10.153 1.00 . A A . 48 LEU HD21 1 1
12 21655 1 1 40 LEU HD22 H -12.798 -11.322 9.172 1.00 . A A . 48 LEU HD22 1 1
12 21656 1 1 40 LEU HD23 H -13.453 -9.790 9.748 1.00 . A A . 48 LEU HD23 1 1
12 21657 1 1 40 LEU HG H -11.637 -8.633 8.380 1.00 . A A . 48 LEU HG 1 1
12 21658 1 1 40 LEU N N -8.542 -10.481 7.162 1.00 . A A . 48 LEU N 1 1
12 21659 1 1 40 LEU O O -9.402 -12.509 9.049 1.00 . A A . 48 LEU O 1 1
12 21660 1 1 41 SER C C -10.497 -12.616 11.817 1.00 . A A . 49 SER C 1 1
12 21661 1 1 41 SER CA C -9.341 -11.623 11.706 1.00 . A A . 49 SER CA 1 1
12 21662 1 1 41 SER CB C -9.284 -10.754 12.963 1.00 . A A . 49 SER CB 1 1
12 21663 1 1 41 SER H H -9.544 -9.811 10.623 1.00 . A A . 49 SER H 1 1
12 21664 1 1 41 SER HA H -8.418 -12.178 11.634 1.00 . A A . 49 SER HA 1 1
12 21665 1 1 41 SER HB2 H -10.143 -10.104 12.995 1.00 . A A . 49 SER HB2 1 1
12 21666 1 1 41 SER HB3 H -9.288 -11.391 13.837 1.00 . A A . 49 SER HB3 1 1
12 21667 1 1 41 SER HG H -8.202 -9.258 13.585 1.00 . A A . 49 SER HG 1 1
12 21668 1 1 41 SER N N -9.475 -10.782 10.515 1.00 . A A . 49 SER N 1 1
12 21669 1 1 41 SER O O -11.638 -12.301 11.469 1.00 . A A . 49 SER O 1 1
12 21670 1 1 41 SER OG O -8.106 -9.957 12.933 1.00 . A A . 49 SER OG 1 1
12 21671 1 1 42 ALA C C -12.267 -14.480 13.451 1.00 . A A . 50 ALA C 1 1
12 21672 1 1 42 ALA CA C -11.171 -14.886 12.468 1.00 . A A . 50 ALA CA 1 1
12 21673 1 1 42 ALA CB C -10.490 -16.165 12.954 1.00 . A A . 50 ALA CB 1 1
12 21674 1 1 42 ALA H H -9.250 -13.997 12.554 1.00 . A A . 50 ALA H 1 1
12 21675 1 1 42 ALA HA H -11.624 -15.085 11.508 1.00 . A A . 50 ALA HA 1 1
12 21676 1 1 42 ALA HB1 H -11.156 -17.004 12.813 1.00 . A A . 50 ALA HB1 1 1
12 21677 1 1 42 ALA HB2 H -10.250 -16.069 14.002 1.00 . A A . 50 ALA HB2 1 1
12 21678 1 1 42 ALA HB3 H -9.582 -16.329 12.391 1.00 . A A . 50 ALA HB3 1 1
12 21679 1 1 42 ALA N N -10.180 -13.820 12.302 1.00 . A A . 50 ALA N 1 1
12 21680 1 1 42 ALA O O -13.440 -14.814 13.256 1.00 . A A . 50 ALA O 1 1
12 21681 1 1 43 SER C C -13.891 -12.423 15.018 1.00 . A A . 51 SER C 1 1
12 21682 1 1 43 SER CA C -12.813 -13.366 15.569 1.00 . A A . 51 SER CA 1 1
12 21683 1 1 43 SER CB C -12.066 -12.672 16.705 1.00 . A A . 51 SER CB 1 1
12 21684 1 1 43 SER H H -10.920 -13.576 14.629 1.00 . A A . 51 SER H 1 1
12 21685 1 1 43 SER HA H -13.299 -14.244 15.969 1.00 . A A . 51 SER HA 1 1
12 21686 1 1 43 SER HB2 H -12.752 -12.432 17.501 1.00 . A A . 51 SER HB2 1 1
12 21687 1 1 43 SER HB3 H -11.300 -13.336 17.085 1.00 . A A . 51 SER HB3 1 1
12 21688 1 1 43 SER HG H -10.970 -11.685 15.436 1.00 . A A . 51 SER HG 1 1
12 21689 1 1 43 SER N N -11.870 -13.788 14.524 1.00 . A A . 51 SER N 1 1
12 21690 1 1 43 SER O O -14.973 -12.310 15.599 1.00 . A A . 51 SER O 1 1
12 21691 1 1 43 SER OG O -11.485 -11.470 16.218 1.00 . A A . 51 SER OG 1 1
12 21692 1 1 44 LEU C C -14.867 -9.646 14.234 1.00 . A A . 52 LEU C 1 1
12 21693 1 1 44 LEU CA C -14.539 -10.808 13.272 1.00 . A A . 52 LEU CA 1 1
12 21694 1 1 44 LEU CB C -15.843 -11.555 12.881 1.00 . A A . 52 LEU CB 1 1
12 21695 1 1 44 LEU CD1 C -15.787 -11.233 10.382 1.00 . A A . 52 LEU CD1 1 1
12 21696 1 1 44 LEU CD2 C -17.989 -11.310 11.592 1.00 . A A . 52 LEU CD2 1 1
12 21697 1 1 44 LEU CG C -16.521 -10.863 11.682 1.00 . A A . 52 LEU CG 1 1
12 21698 1 1 44 LEU H H -12.710 -11.878 13.482 1.00 . A A . 52 LEU H 1 1
12 21699 1 1 44 LEU HA H -14.080 -10.404 12.382 1.00 . A A . 52 LEU HA 1 1
12 21700 1 1 44 LEU HB2 H -15.603 -12.576 12.621 1.00 . A A . 52 LEU HB2 1 1
12 21701 1 1 44 LEU HB3 H -16.513 -11.553 13.727 1.00 . A A . 52 LEU HB3 1 1
12 21702 1 1 44 LEU HD11 H -16.029 -10.512 9.615 1.00 . A A . 52 LEU HD11 1 1
12 21703 1 1 44 LEU HD12 H -16.090 -12.218 10.057 1.00 . A A . 52 LEU HD12 1 1
12 21704 1 1 44 LEU HD13 H -14.720 -11.230 10.552 1.00 . A A . 52 LEU HD13 1 1
12 21705 1 1 44 LEU HD21 H -18.488 -11.092 12.524 1.00 . A A . 52 LEU HD21 1 1
12 21706 1 1 44 LEU HD22 H -18.031 -12.371 11.399 1.00 . A A . 52 LEU HD22 1 1
12 21707 1 1 44 LEU HD23 H -18.478 -10.778 10.789 1.00 . A A . 52 LEU HD23 1 1
12 21708 1 1 44 LEU HG H -16.475 -9.792 11.820 1.00 . A A . 52 LEU HG 1 1
12 21709 1 1 44 LEU N N -13.588 -11.747 13.895 1.00 . A A . 52 LEU N 1 1
12 21710 1 1 44 LEU O O -15.985 -9.109 14.221 1.00 . A A . 52 LEU O 1 1
12 21711 1 1 45 SER C C -13.975 -6.806 15.367 1.00 . A A . 53 SER C 1 1
12 21712 1 1 45 SER CA C -14.071 -8.195 16.044 1.00 . A A . 53 SER CA 1 1
12 21713 1 1 45 SER CB C -13.032 -8.305 17.155 1.00 . A A . 53 SER CB 1 1
12 21714 1 1 45 SER H H -13.016 -9.729 15.035 1.00 . A A . 53 SER H 1 1
12 21715 1 1 45 SER HA H -15.052 -8.299 16.480 1.00 . A A . 53 SER HA 1 1
12 21716 1 1 45 SER HB2 H -12.040 -8.308 16.730 1.00 . A A . 53 SER HB2 1 1
12 21717 1 1 45 SER HB3 H -13.133 -7.458 17.819 1.00 . A A . 53 SER HB3 1 1
12 21718 1 1 45 SER HG H -13.181 -10.243 17.241 1.00 . A A . 53 SER HG 1 1
12 21719 1 1 45 SER N N -13.884 -9.270 15.071 1.00 . A A . 53 SER N 1 1
12 21720 1 1 45 SER O O -13.309 -6.674 14.337 1.00 . A A . 53 SER O 1 1
12 21721 1 1 45 SER OG O -13.233 -9.519 17.868 1.00 . A A . 53 SER OG 1 1
12 21722 1 1 46 PRO C C -13.130 -3.866 15.229 1.00 . A A . 54 PRO C 1 1
12 21723 1 1 46 PRO CA C -14.569 -4.373 15.335 1.00 . A A . 54 PRO CA 1 1
12 21724 1 1 46 PRO CB C -15.373 -3.519 16.328 1.00 . A A . 54 PRO CB 1 1
12 21725 1 1 46 PRO CD C -15.461 -5.766 17.161 1.00 . A A . 54 PRO CD 1 1
12 21726 1 1 46 PRO CG C -16.268 -4.485 17.027 1.00 . A A . 54 PRO CG 1 1
12 21727 1 1 46 PRO HA H -15.057 -4.347 14.375 1.00 . A A . 54 PRO HA 1 1
12 21728 1 1 46 PRO HB2 H -14.708 -3.037 17.033 1.00 . A A . 54 PRO HB2 1 1
12 21729 1 1 46 PRO HB3 H -15.967 -2.787 15.802 1.00 . A A . 54 PRO HB3 1 1
12 21730 1 1 46 PRO HD2 H -14.848 -5.735 18.053 1.00 . A A . 54 PRO HD2 1 1
12 21731 1 1 46 PRO HD3 H -16.107 -6.630 17.162 1.00 . A A . 54 PRO HD3 1 1
12 21732 1 1 46 PRO HG2 H -16.538 -4.101 18.001 1.00 . A A . 54 PRO HG2 1 1
12 21733 1 1 46 PRO HG3 H -17.150 -4.677 16.437 1.00 . A A . 54 PRO HG3 1 1
12 21734 1 1 46 PRO N N -14.623 -5.755 15.928 1.00 . A A . 54 PRO N 1 1
12 21735 1 1 46 PRO O O -12.292 -4.175 16.082 1.00 . A A . 54 PRO O 1 1
12 21736 1 1 47 VAL C C -11.413 -1.126 14.482 1.00 . A A . 55 VAL C 1 1
12 21737 1 1 47 VAL CA C -11.506 -2.558 13.938 1.00 . A A . 55 VAL CA 1 1
12 21738 1 1 47 VAL CB C -11.170 -2.589 12.419 1.00 . A A . 55 VAL CB 1 1
12 21739 1 1 47 VAL CG1 C -9.759 -2.031 12.161 1.00 . A A . 55 VAL CG1 1 1
12 21740 1 1 47 VAL CG2 C -11.235 -4.035 11.904 1.00 . A A . 55 VAL CG2 1 1
12 21741 1 1 47 VAL H H -13.562 -2.897 13.526 1.00 . A A . 55 VAL H 1 1
12 21742 1 1 47 VAL HA H -10.792 -3.176 14.466 1.00 . A A . 55 VAL HA 1 1
12 21743 1 1 47 VAL HB H -11.892 -1.985 11.889 1.00 . A A . 55 VAL HB 1 1
12 21744 1 1 47 VAL HG11 H -9.581 -1.985 11.097 1.00 . A A . 55 VAL HG11 1 1
12 21745 1 1 47 VAL HG12 H -9.026 -2.675 12.622 1.00 . A A . 55 VAL HG12 1 1
12 21746 1 1 47 VAL HG13 H -9.683 -1.038 12.581 1.00 . A A . 55 VAL HG13 1 1
12 21747 1 1 47 VAL HG21 H -10.487 -4.630 12.405 1.00 . A A . 55 VAL HG21 1 1
12 21748 1 1 47 VAL HG22 H -11.050 -4.047 10.841 1.00 . A A . 55 VAL HG22 1 1
12 21749 1 1 47 VAL HG23 H -12.214 -4.445 12.104 1.00 . A A . 55 VAL HG23 1 1
12 21750 1 1 47 VAL N N -12.852 -3.097 14.170 1.00 . A A . 55 VAL N 1 1
12 21751 1 1 47 VAL O O -12.174 -0.244 14.073 1.00 . A A . 55 VAL O 1 1
12 21752 1 1 48 ILE C C -9.780 1.453 14.992 1.00 . A A . 56 ILE C 1 1
12 21753 1 1 48 ILE CA C -10.275 0.391 16.037 1.00 . A A . 56 ILE CA 1 1
12 21754 1 1 48 ILE CB C -9.267 0.260 17.206 1.00 . A A . 56 ILE CB 1 1
12 21755 1 1 48 ILE CD1 C -8.389 1.434 19.271 1.00 . A A . 56 ILE CD1 1 1
12 21756 1 1 48 ILE CG1 C -9.125 1.620 17.935 1.00 . A A . 56 ILE CG1 1 1
12 21757 1 1 48 ILE CG2 C -7.895 -0.199 16.670 1.00 . A A . 56 ILE CG2 1 1
12 21758 1 1 48 ILE H H -9.917 -1.673 15.691 1.00 . A A . 56 ILE H 1 1
12 21759 1 1 48 ILE HA H -11.225 0.700 16.443 1.00 . A A . 56 ILE HA 1 1
12 21760 1 1 48 ILE HB H -9.634 -0.485 17.899 1.00 . A A . 56 ILE HB 1 1
12 21761 1 1 48 ILE HD11 H -8.763 0.551 19.769 1.00 . A A . 56 ILE HD11 1 1
12 21762 1 1 48 ILE HD12 H -8.553 2.298 19.897 1.00 . A A . 56 ILE HD12 1 1
12 21763 1 1 48 ILE HD13 H -7.332 1.320 19.086 1.00 . A A . 56 ILE HD13 1 1
12 21764 1 1 48 ILE HG12 H -8.567 2.302 17.312 1.00 . A A . 56 ILE HG12 1 1
12 21765 1 1 48 ILE HG13 H -10.107 2.029 18.124 1.00 . A A . 56 ILE HG13 1 1
12 21766 1 1 48 ILE HG21 H -7.450 0.598 16.091 1.00 . A A . 56 ILE HG21 1 1
12 21767 1 1 48 ILE HG22 H -8.026 -1.068 16.042 1.00 . A A . 56 ILE HG22 1 1
12 21768 1 1 48 ILE HG23 H -7.249 -0.447 17.500 1.00 . A A . 56 ILE HG23 1 1
12 21769 1 1 48 ILE N N -10.479 -0.919 15.411 1.00 . A A . 56 ILE N 1 1
12 21770 1 1 48 ILE O O -8.842 1.172 14.243 1.00 . A A . 56 ILE O 1 1
12 21771 1 1 49 PRO C C -8.426 4.077 14.222 1.00 . A A . 57 PRO C 1 1
12 21772 1 1 49 PRO CA C -9.906 3.756 14.003 1.00 . A A . 57 PRO CA 1 1
12 21773 1 1 49 PRO CB C -10.781 4.964 14.369 1.00 . A A . 57 PRO CB 1 1
12 21774 1 1 49 PRO CD C -11.505 3.167 15.784 1.00 . A A . 57 PRO CD 1 1
12 21775 1 1 49 PRO CG C -11.994 4.379 15.007 1.00 . A A . 57 PRO CG 1 1
12 21776 1 1 49 PRO HA H -10.095 3.474 12.980 1.00 . A A . 57 PRO HA 1 1
12 21777 1 1 49 PRO HB2 H -10.259 5.611 15.060 1.00 . A A . 57 PRO HB2 1 1
12 21778 1 1 49 PRO HB3 H -11.063 5.509 13.480 1.00 . A A . 57 PRO HB3 1 1
12 21779 1 1 49 PRO HD2 H -11.174 3.458 16.772 1.00 . A A . 57 PRO HD2 1 1
12 21780 1 1 49 PRO HD3 H -12.272 2.410 15.837 1.00 . A A . 57 PRO HD3 1 1
12 21781 1 1 49 PRO HG2 H -12.446 5.101 15.673 1.00 . A A . 57 PRO HG2 1 1
12 21782 1 1 49 PRO HG3 H -12.700 4.063 14.256 1.00 . A A . 57 PRO HG3 1 1
12 21783 1 1 49 PRO N N -10.367 2.681 14.953 1.00 . A A . 57 PRO N 1 1
12 21784 1 1 49 PRO O O -7.925 3.965 15.347 1.00 . A A . 57 PRO O 1 1
12 21785 1 1 50 GLY C C -5.525 3.368 13.269 1.00 . A A . 58 GLY C 1 1
12 21786 1 1 50 GLY CA C -6.280 4.685 13.221 1.00 . A A . 58 GLY CA 1 1
12 21787 1 1 50 GLY H H -8.161 4.451 12.260 1.00 . A A . 58 GLY H 1 1
12 21788 1 1 50 GLY HA2 H -5.967 5.251 12.354 1.00 . A A . 58 GLY HA2 1 1
12 21789 1 1 50 GLY HA3 H -6.068 5.247 14.119 1.00 . A A . 58 GLY HA3 1 1
12 21790 1 1 50 GLY N N -7.717 4.419 13.134 1.00 . A A . 58 GLY N 1 1
12 21791 1 1 50 GLY O O -4.945 3.008 14.298 1.00 . A A . 58 GLY O 1 1
12 21792 1 1 51 PHE C C -3.553 1.267 12.561 1.00 . A A . 59 PHE C 1 1
12 21793 1 1 51 PHE CA C -5.046 1.274 12.099 1.00 . A A . 59 PHE CA 1 1
12 21794 1 1 51 PHE CB C -5.145 0.747 10.661 1.00 . A A . 59 PHE CB 1 1
12 21795 1 1 51 PHE CD1 C -5.777 -1.687 10.842 1.00 . A A . 59 PHE CD1 1 1
12 21796 1 1 51 PHE CD2 C -3.466 -1.117 10.381 1.00 . A A . 59 PHE CD2 1 1
12 21797 1 1 51 PHE CE1 C -5.447 -3.048 10.810 1.00 . A A . 59 PHE CE1 1 1
12 21798 1 1 51 PHE CE2 C -3.136 -2.476 10.350 1.00 . A A . 59 PHE CE2 1 1
12 21799 1 1 51 PHE CG C -4.787 -0.722 10.627 1.00 . A A . 59 PHE CG 1 1
12 21800 1 1 51 PHE CZ C -4.126 -3.442 10.564 1.00 . A A . 59 PHE CZ 1 1
12 21801 1 1 51 PHE H H -6.160 2.935 11.422 1.00 . A A . 59 PHE H 1 1
12 21802 1 1 51 PHE HA H -5.636 0.634 12.733 1.00 . A A . 59 PHE HA 1 1
12 21803 1 1 51 PHE HB2 H -6.153 0.881 10.298 1.00 . A A . 59 PHE HB2 1 1
12 21804 1 1 51 PHE HB3 H -4.461 1.296 10.031 1.00 . A A . 59 PHE HB3 1 1
12 21805 1 1 51 PHE HD1 H -6.796 -1.384 11.031 1.00 . A A . 59 PHE HD1 1 1
12 21806 1 1 51 PHE HD2 H -2.703 -0.371 10.216 1.00 . A A . 59 PHE HD2 1 1
12 21807 1 1 51 PHE HE1 H -6.211 -3.793 10.975 1.00 . A A . 59 PHE HE1 1 1
12 21808 1 1 51 PHE HE2 H -2.117 -2.780 10.160 1.00 . A A . 59 PHE HE2 1 1
12 21809 1 1 51 PHE HZ H -3.871 -4.492 10.541 1.00 . A A . 59 PHE HZ 1 1
12 21810 1 1 51 PHE N N -5.624 2.611 12.175 1.00 . A A . 59 PHE N 1 1
12 21811 1 1 51 PHE O O -2.777 2.127 12.141 1.00 . A A . 59 PHE O 1 1
12 21812 1 1 52 PRO C C -0.712 -0.033 12.747 1.00 . A A . 60 PRO C 1 1
12 21813 1 1 52 PRO CA C -1.708 0.196 13.901 1.00 . A A . 60 PRO CA 1 1
12 21814 1 1 52 PRO CB C -1.723 -1.067 14.803 1.00 . A A . 60 PRO CB 1 1
12 21815 1 1 52 PRO CD C -3.963 -0.799 14.004 1.00 . A A . 60 PRO CD 1 1
12 21816 1 1 52 PRO CG C -2.939 -1.829 14.414 1.00 . A A . 60 PRO CG 1 1
12 21817 1 1 52 PRO HA H -1.440 1.050 14.501 1.00 . A A . 60 PRO HA 1 1
12 21818 1 1 52 PRO HB2 H -0.841 -1.668 14.621 1.00 . A A . 60 PRO HB2 1 1
12 21819 1 1 52 PRO HB3 H -1.761 -0.800 15.841 1.00 . A A . 60 PRO HB3 1 1
12 21820 1 1 52 PRO HD2 H -4.643 -1.213 13.271 1.00 . A A . 60 PRO HD2 1 1
12 21821 1 1 52 PRO HD3 H -4.499 -0.426 14.863 1.00 . A A . 60 PRO HD3 1 1
12 21822 1 1 52 PRO HG2 H -2.711 -2.487 13.586 1.00 . A A . 60 PRO HG2 1 1
12 21823 1 1 52 PRO HG3 H -3.311 -2.392 15.256 1.00 . A A . 60 PRO HG3 1 1
12 21824 1 1 52 PRO N N -3.134 0.291 13.415 1.00 . A A . 60 PRO N 1 1
12 21825 1 1 52 PRO O O -1.043 -0.754 11.805 1.00 . A A . 60 PRO O 1 1
12 21826 1 1 53 GLN C C 2.419 2.009 13.454 1.00 . A A . 61 GLN C 1 1
12 21827 1 1 53 GLN CA C 1.066 1.438 13.886 1.00 . A A . 61 GLN CA 1 1
12 21828 1 1 53 GLN CB C 1.269 0.664 15.200 1.00 . A A . 61 GLN CB 1 1
12 21829 1 1 53 GLN CD C 1.710 0.872 17.653 1.00 . A A . 61 GLN CD 1 1
12 21830 1 1 53 GLN CG C 1.591 1.636 16.340 1.00 . A A . 61 GLN CG 1 1
12 21831 1 1 53 GLN H H 1.135 0.363 12.055 1.00 . A A . 61 GLN H 1 1
12 21832 1 1 53 GLN HA H 0.373 2.252 14.049 1.00 . A A . 61 GLN HA 1 1
12 21833 1 1 53 GLN HB2 H 0.388 0.115 15.457 1.00 . A A . 61 GLN HB2 1 1
12 21834 1 1 53 GLN HB3 H 2.095 -0.020 15.084 1.00 . A A . 61 GLN HB3 1 1
12 21835 1 1 53 GLN HE21 H 3.304 1.883 18.267 1.00 . A A . 61 GLN HE21 1 1
12 21836 1 1 53 GLN HE22 H 2.749 0.682 19.331 1.00 . A A . 61 GLN HE22 1 1
12 21837 1 1 53 GLN HG2 H 2.522 2.141 16.130 1.00 . A A . 61 GLN HG2 1 1
12 21838 1 1 53 GLN HG3 H 0.797 2.364 16.423 1.00 . A A . 61 GLN HG3 1 1
12 21839 1 1 53 GLN N N 0.538 0.548 12.803 1.00 . A A . 61 GLN N 1 1
12 21840 1 1 53 GLN NE2 N 2.667 1.171 18.485 1.00 . A A . 61 GLN NE2 1 1
12 21841 1 1 53 GLN O O 3.220 1.292 12.859 1.00 . A A . 61 GLN O 1 1
12 21842 1 1 53 GLN OE1 O 0.913 -0.027 17.924 1.00 . A A . 61 GLN OE1 1 1
12 21843 1 1 54 ILE C C 4.882 3.851 14.776 1.00 . A A . 62 ILE C 1 1
12 21844 1 1 54 ILE CA C 4.003 3.881 13.512 1.00 . A A . 62 ILE CA 1 1
12 21845 1 1 54 ILE CB C 3.813 5.333 12.990 1.00 . A A . 62 ILE CB 1 1
12 21846 1 1 54 ILE CD1 C 2.465 6.712 11.327 1.00 . A A . 62 ILE CD1 1 1
12 21847 1 1 54 ILE CG1 C 2.957 5.296 11.699 1.00 . A A . 62 ILE CG1 1 1
12 21848 1 1 54 ILE CG2 C 5.189 5.960 12.667 1.00 . A A . 62 ILE CG2 1 1
12 21849 1 1 54 ILE H H 2.036 3.776 14.331 1.00 . A A . 62 ILE H 1 1
12 21850 1 1 54 ILE HA H 4.487 3.291 12.746 1.00 . A A . 62 ILE HA 1 1
12 21851 1 1 54 ILE HB H 3.312 5.933 13.737 1.00 . A A . 62 ILE HB 1 1
12 21852 1 1 54 ILE HD11 H 1.436 6.822 11.639 1.00 . A A . 62 ILE HD11 1 1
12 21853 1 1 54 ILE HD12 H 2.525 6.839 10.258 1.00 . A A . 62 ILE HD12 1 1
12 21854 1 1 54 ILE HD13 H 3.066 7.471 11.804 1.00 . A A . 62 ILE HD13 1 1
12 21855 1 1 54 ILE HG12 H 3.556 4.904 10.889 1.00 . A A . 62 ILE HG12 1 1
12 21856 1 1 54 ILE HG13 H 2.105 4.651 11.854 1.00 . A A . 62 ILE HG13 1 1
12 21857 1 1 54 ILE HG21 H 5.059 6.814 12.019 1.00 . A A . 62 ILE HG21 1 1
12 21858 1 1 54 ILE HG22 H 5.813 5.229 12.174 1.00 . A A . 62 ILE HG22 1 1
12 21859 1 1 54 ILE HG23 H 5.662 6.274 13.585 1.00 . A A . 62 ILE HG23 1 1
12 21860 1 1 54 ILE N N 2.695 3.269 13.813 1.00 . A A . 62 ILE N 1 1
12 21861 1 1 54 ILE O O 4.507 4.414 15.810 1.00 . A A . 62 ILE O 1 1
12 21862 1 1 55 VAL C C 8.249 3.726 15.704 1.00 . A A . 63 VAL C 1 1
12 21863 1 1 55 VAL CA C 6.913 2.978 15.873 1.00 . A A . 63 VAL CA 1 1
12 21864 1 1 55 VAL CB C 7.159 1.469 16.167 1.00 . A A . 63 VAL CB 1 1
12 21865 1 1 55 VAL CG1 C 8.058 1.295 17.409 1.00 . A A . 63 VAL CG1 1 1
12 21866 1 1 55 VAL CG2 C 5.816 0.776 16.435 1.00 . A A . 63 VAL CG2 1 1
12 21867 1 1 55 VAL H H 6.250 2.674 13.866 1.00 . A A . 63 VAL H 1 1
12 21868 1 1 55 VAL HA H 6.412 3.400 16.730 1.00 . A A . 63 VAL HA 1 1
12 21869 1 1 55 VAL HB H 7.639 1.012 15.314 1.00 . A A . 63 VAL HB 1 1
12 21870 1 1 55 VAL HG11 H 8.286 0.248 17.547 1.00 . A A . 63 VAL HG11 1 1
12 21871 1 1 55 VAL HG12 H 7.542 1.667 18.283 1.00 . A A . 63 VAL HG12 1 1
12 21872 1 1 55 VAL HG13 H 8.975 1.849 17.271 1.00 . A A . 63 VAL HG13 1 1
12 21873 1 1 55 VAL HG21 H 5.993 -0.215 16.826 1.00 . A A . 63 VAL HG21 1 1
12 21874 1 1 55 VAL HG22 H 5.256 0.707 15.515 1.00 . A A . 63 VAL HG22 1 1
12 21875 1 1 55 VAL HG23 H 5.253 1.352 17.155 1.00 . A A . 63 VAL HG23 1 1
12 21876 1 1 55 VAL N N 6.027 3.135 14.701 1.00 . A A . 63 VAL N 1 1
12 21877 1 1 55 VAL O O 8.747 4.314 16.672 1.00 . A A . 63 VAL O 1 1
12 21878 1 1 56 ASN C C 10.257 4.922 12.871 1.00 . A A . 64 ASN C 1 1
12 21879 1 1 56 ASN CA C 10.139 4.350 14.271 1.00 . A A . 64 ASN CA 1 1
12 21880 1 1 56 ASN CB C 11.296 3.382 14.525 1.00 . A A . 64 ASN CB 1 1
12 21881 1 1 56 ASN CG C 12.565 4.166 14.847 1.00 . A A . 64 ASN CG 1 1
12 21882 1 1 56 ASN H H 8.412 3.171 13.764 1.00 . A A . 64 ASN H 1 1
12 21883 1 1 56 ASN HA H 10.221 5.163 14.976 1.00 . A A . 64 ASN HA 1 1
12 21884 1 1 56 ASN HB2 H 11.047 2.736 15.352 1.00 . A A . 64 ASN HB2 1 1
12 21885 1 1 56 ASN HB3 H 11.464 2.786 13.641 1.00 . A A . 64 ASN HB3 1 1
12 21886 1 1 56 ASN HD21 H 13.742 2.993 13.759 1.00 . A A . 64 ASN HD21 1 1
12 21887 1 1 56 ASN HD22 H 14.524 4.281 14.543 1.00 . A A . 64 ASN HD22 1 1
12 21888 1 1 56 ASN N N 8.839 3.680 14.494 1.00 . A A . 64 ASN N 1 1
12 21889 1 1 56 ASN ND2 N 13.705 3.780 14.341 1.00 . A A . 64 ASN ND2 1 1
12 21890 1 1 56 ASN O O 9.489 4.567 11.982 1.00 . A A . 64 ASN O 1 1
12 21891 1 1 56 ASN OD1 O 12.516 5.161 15.571 1.00 . A A . 64 ASN OD1 1 1
12 21892 1 1 57 SER C C 12.974 6.764 11.232 1.00 . A A . 65 SER C 1 1
12 21893 1 1 57 SER CA C 11.494 6.449 11.394 1.00 . A A . 65 SER CA 1 1
12 21894 1 1 57 SER CB C 10.701 7.752 11.300 1.00 . A A . 65 SER CB 1 1
12 21895 1 1 57 SER H H 11.822 6.040 13.447 1.00 . A A . 65 SER H 1 1
12 21896 1 1 57 SER HA H 11.182 5.794 10.598 1.00 . A A . 65 SER HA 1 1
12 21897 1 1 57 SER HB2 H 10.790 8.165 10.309 1.00 . A A . 65 SER HB2 1 1
12 21898 1 1 57 SER HB3 H 9.660 7.552 11.511 1.00 . A A . 65 SER HB3 1 1
12 21899 1 1 57 SER HG H 11.015 8.369 13.122 1.00 . A A . 65 SER HG 1 1
12 21900 1 1 57 SER N N 11.244 5.812 12.688 1.00 . A A . 65 SER N 1 1
12 21901 1 1 57 SER O O 13.692 6.935 12.224 1.00 . A A . 65 SER O 1 1
12 21902 1 1 57 SER OG O 11.221 8.687 12.240 1.00 . A A . 65 SER OG 1 1
12 21903 1 1 58 ASN C C 14.909 8.782 9.396 1.00 . A A . 66 ASN C 1 1
12 21904 1 1 58 ASN CA C 14.810 7.251 9.684 1.00 . A A . 66 ASN CA 1 1
12 21905 1 1 58 ASN CB C 15.330 6.448 8.481 1.00 . A A . 66 ASN CB 1 1
12 21906 1 1 58 ASN CG C 16.800 6.775 8.208 1.00 . A A . 66 ASN CG 1 1
12 21907 1 1 58 ASN H H 12.781 6.769 9.232 1.00 . A A . 66 ASN H 1 1
12 21908 1 1 58 ASN HA H 15.401 6.995 10.550 1.00 . A A . 66 ASN HA 1 1
12 21909 1 1 58 ASN HB2 H 15.233 5.394 8.692 1.00 . A A . 66 ASN HB2 1 1
12 21910 1 1 58 ASN HB3 H 14.747 6.688 7.608 1.00 . A A . 66 ASN HB3 1 1
12 21911 1 1 58 ASN HD21 H 17.329 4.872 8.004 1.00 . A A . 66 ASN HD21 1 1
12 21912 1 1 58 ASN HD22 H 18.585 5.998 7.812 1.00 . A A . 66 ASN HD22 1 1
12 21913 1 1 58 ASN N N 13.416 6.891 9.973 1.00 . A A . 66 ASN N 1 1
12 21914 1 1 58 ASN ND2 N 17.642 5.801 7.990 1.00 . A A . 66 ASN ND2 1 1
12 21915 1 1 58 ASN O O 14.347 9.249 8.405 1.00 . A A . 66 ASN O 1 1
12 21916 1 1 58 ASN OD1 O 17.192 7.942 8.191 1.00 . A A . 66 ASN OD1 1 1
12 21917 1 1 59 PRO C C 16.573 11.484 8.890 1.00 . A A . 67 PRO C 1 1
12 21918 1 1 59 PRO CA C 15.644 11.073 10.076 1.00 . A A . 67 PRO CA 1 1
12 21919 1 1 59 PRO CB C 16.206 11.578 11.405 1.00 . A A . 67 PRO CB 1 1
12 21920 1 1 59 PRO CD C 16.297 9.172 11.488 1.00 . A A . 67 PRO CD 1 1
12 21921 1 1 59 PRO CG C 17.015 10.443 11.931 1.00 . A A . 67 PRO CG 1 1
12 21922 1 1 59 PRO HA H 14.649 11.465 9.952 1.00 . A A . 67 PRO HA 1 1
12 21923 1 1 59 PRO HB2 H 16.828 12.447 11.241 1.00 . A A . 67 PRO HB2 1 1
12 21924 1 1 59 PRO HB3 H 15.405 11.807 12.090 1.00 . A A . 67 PRO HB3 1 1
12 21925 1 1 59 PRO HD2 H 17.006 8.392 11.246 1.00 . A A . 67 PRO HD2 1 1
12 21926 1 1 59 PRO HD3 H 15.590 8.837 12.229 1.00 . A A . 67 PRO HD3 1 1
12 21927 1 1 59 PRO HG2 H 18.014 10.480 11.521 1.00 . A A . 67 PRO HG2 1 1
12 21928 1 1 59 PRO HG3 H 17.049 10.478 13.010 1.00 . A A . 67 PRO HG3 1 1
12 21929 1 1 59 PRO N N 15.569 9.586 10.266 1.00 . A A . 67 PRO N 1 1
12 21930 1 1 59 PRO O O 17.590 10.827 8.663 1.00 . A A . 67 PRO O 1 1
12 21931 1 1 60 LEU C C 13.815 12.796 7.672 1.00 . A A . 68 LEU C 1 1
12 21932 1 1 60 LEU CA C 15.027 13.430 8.351 1.00 . A A . 68 LEU CA 1 1
12 21933 1 1 60 LEU CB C 15.247 14.858 7.812 1.00 . A A . 68 LEU CB 1 1
12 21934 1 1 60 LEU CD1 C 16.706 16.888 7.948 1.00 . A A . 68 LEU CD1 1 1
12 21935 1 1 60 LEU CD2 C 15.743 15.933 10.043 1.00 . A A . 68 LEU CD2 1 1
12 21936 1 1 60 LEU CG C 16.312 15.589 8.653 1.00 . A A . 68 LEU CG 1 1
12 21937 1 1 60 LEU H H 16.833 12.839 7.390 1.00 . A A . 68 LEU H 1 1
12 21938 1 1 60 LEU HA H 14.837 13.485 9.413 1.00 . A A . 68 LEU HA 1 1
12 21939 1 1 60 LEU HB2 H 15.577 14.807 6.786 1.00 . A A . 68 LEU HB2 1 1
12 21940 1 1 60 LEU HB3 H 14.318 15.406 7.863 1.00 . A A . 68 LEU HB3 1 1
12 21941 1 1 60 LEU HD11 H 17.009 16.672 6.935 1.00 . A A . 68 LEU HD11 1 1
12 21942 1 1 60 LEU HD12 H 17.524 17.352 8.478 1.00 . A A . 68 LEU HD12 1 1
12 21943 1 1 60 LEU HD13 H 15.861 17.561 7.934 1.00 . A A . 68 LEU HD13 1 1
12 21944 1 1 60 LEU HD21 H 15.622 15.025 10.617 1.00 . A A . 68 LEU HD21 1 1
12 21945 1 1 60 LEU HD22 H 14.785 16.418 9.932 1.00 . A A . 68 LEU HD22 1 1
12 21946 1 1 60 LEU HD23 H 16.425 16.595 10.556 1.00 . A A . 68 LEU HD23 1 1
12 21947 1 1 60 LEU HG H 17.181 14.957 8.756 1.00 . A A . 68 LEU HG 1 1
12 21948 1 1 60 LEU N N 16.238 12.596 8.130 1.00 . A A . 68 LEU N 1 1
12 21949 1 1 60 LEU O O 13.908 12.327 6.533 1.00 . A A . 68 LEU O 1 1
12 21950 1 1 61 THR C C 10.345 13.244 7.739 1.00 . A A . 69 THR C 1 1
12 21951 1 1 61 THR CA C 11.445 12.181 7.861 1.00 . A A . 69 THR CA 1 1
12 21952 1 1 61 THR CB C 10.984 11.021 8.786 1.00 . A A . 69 THR CB 1 1
12 21953 1 1 61 THR CG2 C 9.673 10.369 8.271 1.00 . A A . 69 THR CG2 1 1
12 21954 1 1 61 THR H H 12.683 13.157 9.288 1.00 . A A . 69 THR H 1 1
12 21955 1 1 61 THR HA H 11.641 11.779 6.877 1.00 . A A . 69 THR HA 1 1
12 21956 1 1 61 THR HB H 10.818 11.403 9.779 1.00 . A A . 69 THR HB 1 1
12 21957 1 1 61 THR HG1 H 12.125 9.687 7.953 1.00 . A A . 69 THR HG1 1 1
12 21958 1 1 61 THR HG21 H 9.408 10.742 7.292 1.00 . A A . 69 THR HG21 1 1
12 21959 1 1 61 THR HG22 H 8.873 10.592 8.961 1.00 . A A . 69 THR HG22 1 1
12 21960 1 1 61 THR HG23 H 9.809 9.298 8.222 1.00 . A A . 69 THR HG23 1 1
12 21961 1 1 61 THR N N 12.681 12.774 8.386 1.00 . A A . 69 THR N 1 1
12 21962 1 1 61 THR O O 10.003 13.916 8.713 1.00 . A A . 69 THR O 1 1
12 21963 1 1 61 THR OG1 O 12.002 10.035 8.838 1.00 . A A . 69 THR OG1 1 1
12 21964 1 1 62 GLU C C 7.399 13.871 6.788 1.00 . A A . 70 GLU C 1 1
12 21965 1 1 62 GLU CA C 8.741 14.343 6.236 1.00 . A A . 70 GLU CA 1 1
12 21966 1 1 62 GLU CB C 8.656 14.571 4.714 1.00 . A A . 70 GLU CB 1 1
12 21967 1 1 62 GLU CD C 6.460 15.790 4.234 1.00 . A A . 70 GLU CD 1 1
12 21968 1 1 62 GLU CG C 7.986 15.932 4.390 1.00 . A A . 70 GLU CG 1 1
12 21969 1 1 62 GLU H H 10.120 12.796 5.802 1.00 . A A . 70 GLU H 1 1
12 21970 1 1 62 GLU HA H 8.986 15.280 6.712 1.00 . A A . 70 GLU HA 1 1
12 21971 1 1 62 GLU HB2 H 9.655 14.562 4.301 1.00 . A A . 70 GLU HB2 1 1
12 21972 1 1 62 GLU HB3 H 8.081 13.776 4.268 1.00 . A A . 70 GLU HB3 1 1
12 21973 1 1 62 GLU HG2 H 8.193 16.643 5.180 1.00 . A A . 70 GLU HG2 1 1
12 21974 1 1 62 GLU HG3 H 8.399 16.309 3.467 1.00 . A A . 70 GLU HG3 1 1
12 21975 1 1 62 GLU N N 9.797 13.370 6.528 1.00 . A A . 70 GLU N 1 1
12 21976 1 1 62 GLU O O 7.239 12.700 7.133 1.00 . A A . 70 GLU O 1 1
12 21977 1 1 62 GLU OE1 O 5.998 14.697 3.923 1.00 . A A . 70 GLU OE1 1 1
12 21978 1 1 62 GLU OE2 O 5.776 16.783 4.423 1.00 . A A . 70 GLU OE2 1 1
12 21979 1 1 63 ALA C C 4.554 13.173 6.944 1.00 . A A . 71 ALA C 1 1
12 21980 1 1 63 ALA CA C 5.113 14.524 7.448 1.00 . A A . 71 ALA CA 1 1
12 21981 1 1 63 ALA CB C 4.151 15.667 7.067 1.00 . A A . 71 ALA CB 1 1
12 21982 1 1 63 ALA H H 6.659 15.731 6.631 1.00 . A A . 71 ALA H 1 1
12 21983 1 1 63 ALA HA H 5.186 14.491 8.524 1.00 . A A . 71 ALA HA 1 1
12 21984 1 1 63 ALA HB1 H 3.859 16.195 7.959 1.00 . A A . 71 ALA HB1 1 1
12 21985 1 1 63 ALA HB2 H 3.271 15.274 6.576 1.00 . A A . 71 ALA HB2 1 1
12 21986 1 1 63 ALA HB3 H 4.648 16.353 6.397 1.00 . A A . 71 ALA HB3 1 1
12 21987 1 1 63 ALA N N 6.449 14.808 6.898 1.00 . A A . 71 ALA N 1 1
12 21988 1 1 63 ALA O O 4.706 12.822 5.773 1.00 . A A . 71 ALA O 1 1
12 21989 1 1 64 PHE C C 2.127 10.819 8.445 1.00 . A A . 72 PHE C 1 1
12 21990 1 1 64 PHE CA C 3.346 11.107 7.553 1.00 . A A . 72 PHE CA 1 1
12 21991 1 1 64 PHE CB C 4.412 9.999 7.741 1.00 . A A . 72 PHE CB 1 1
12 21992 1 1 64 PHE CD1 C 4.325 9.324 10.188 1.00 . A A . 72 PHE CD1 1 1
12 21993 1 1 64 PHE CD2 C 6.108 10.787 9.447 1.00 . A A . 72 PHE CD2 1 1
12 21994 1 1 64 PHE CE1 C 4.836 9.371 11.494 1.00 . A A . 72 PHE CE1 1 1
12 21995 1 1 64 PHE CE2 C 6.616 10.830 10.750 1.00 . A A . 72 PHE CE2 1 1
12 21996 1 1 64 PHE CG C 4.962 10.035 9.164 1.00 . A A . 72 PHE CG 1 1
12 21997 1 1 64 PHE CZ C 5.980 10.123 11.772 1.00 . A A . 72 PHE CZ 1 1
12 21998 1 1 64 PHE H H 3.844 12.766 8.776 1.00 . A A . 72 PHE H 1 1
12 21999 1 1 64 PHE HA H 3.026 11.104 6.522 1.00 . A A . 72 PHE HA 1 1
12 22000 1 1 64 PHE HB2 H 3.961 9.036 7.555 1.00 . A A . 72 PHE HB2 1 1
12 22001 1 1 64 PHE HB3 H 5.218 10.155 7.041 1.00 . A A . 72 PHE HB3 1 1
12 22002 1 1 64 PHE HD1 H 3.440 8.742 9.974 1.00 . A A . 72 PHE HD1 1 1
12 22003 1 1 64 PHE HD2 H 6.600 11.334 8.658 1.00 . A A . 72 PHE HD2 1 1
12 22004 1 1 64 PHE HE1 H 4.348 8.826 12.288 1.00 . A A . 72 PHE HE1 1 1
12 22005 1 1 64 PHE HE2 H 7.501 11.411 10.966 1.00 . A A . 72 PHE HE2 1 1
12 22006 1 1 64 PHE HZ H 6.373 10.158 12.778 1.00 . A A . 72 PHE HZ 1 1
12 22007 1 1 64 PHE N N 3.921 12.426 7.862 1.00 . A A . 72 PHE N 1 1
12 22008 1 1 64 PHE O O 2.001 11.386 9.533 1.00 . A A . 72 PHE O 1 1
12 22009 1 1 65 ARG C C -0.613 8.295 8.178 1.00 . A A . 73 ARG C 1 1
12 22010 1 1 65 ARG CA C 0.000 9.609 8.704 1.00 . A A . 73 ARG CA 1 1
12 22011 1 1 65 ARG CB C -0.999 10.815 8.571 1.00 . A A . 73 ARG CB 1 1
12 22012 1 1 65 ARG CD C -2.759 10.465 10.386 1.00 . A A . 73 ARG CD 1 1
12 22013 1 1 65 ARG CG C -2.487 10.446 8.870 1.00 . A A . 73 ARG CG 1 1
12 22014 1 1 65 ARG CZ C -2.306 9.022 12.367 1.00 . A A . 73 ARG CZ 1 1
12 22015 1 1 65 ARG H H 1.369 9.555 7.072 1.00 . A A . 73 ARG H 1 1
12 22016 1 1 65 ARG HA H 0.252 9.479 9.749 1.00 . A A . 73 ARG HA 1 1
12 22017 1 1 65 ARG HB2 H -0.689 11.576 9.261 1.00 . A A . 73 ARG HB2 1 1
12 22018 1 1 65 ARG HB3 H -0.927 11.210 7.567 1.00 . A A . 73 ARG HB3 1 1
12 22019 1 1 65 ARG HD2 H -2.398 11.393 10.802 1.00 . A A . 73 ARG HD2 1 1
12 22020 1 1 65 ARG HD3 H -3.824 10.394 10.554 1.00 . A A . 73 ARG HD3 1 1
12 22021 1 1 65 ARG HE H -1.437 8.818 10.559 1.00 . A A . 73 ARG HE 1 1
12 22022 1 1 65 ARG HG2 H -3.116 11.190 8.400 1.00 . A A . 73 ARG HG2 1 1
12 22023 1 1 65 ARG HG3 H -2.733 9.483 8.453 1.00 . A A . 73 ARG HG3 1 1
12 22024 1 1 65 ARG HH11 H -3.649 10.483 12.718 1.00 . A A . 73 ARG HH11 1 1
12 22025 1 1 65 ARG HH12 H -3.301 9.453 14.067 1.00 . A A . 73 ARG HH12 1 1
12 22026 1 1 65 ARG HH21 H -1.023 7.485 12.339 1.00 . A A . 73 ARG HH21 1 1
12 22027 1 1 65 ARG HH22 H -1.828 7.760 13.846 1.00 . A A . 73 ARG HH22 1 1
12 22028 1 1 65 ARG N N 1.223 9.949 7.958 1.00 . A A . 73 ARG N 1 1
12 22029 1 1 65 ARG NE N -2.083 9.346 11.063 1.00 . A A . 73 ARG NE 1 1
12 22030 1 1 65 ARG NH1 N -3.155 9.708 13.110 1.00 . A A . 73 ARG NH1 1 1
12 22031 1 1 65 ARG NH2 N -1.669 8.011 12.892 1.00 . A A . 73 ARG NH2 1 1
12 22032 1 1 65 ARG O O -1.045 8.233 7.034 1.00 . A A . 73 ARG O 1 1
12 22033 1 1 66 VAL C C -2.944 6.265 8.763 1.00 . A A . 74 VAL C 1 1
12 22034 1 1 66 VAL CA C -1.424 6.054 8.693 1.00 . A A . 74 VAL CA 1 1
12 22035 1 1 66 VAL CB C -0.966 4.893 9.616 1.00 . A A . 74 VAL CB 1 1
12 22036 1 1 66 VAL CG1 C -1.727 3.595 9.284 1.00 . A A . 74 VAL CG1 1 1
12 22037 1 1 66 VAL CG2 C 0.534 4.655 9.415 1.00 . A A . 74 VAL CG2 1 1
12 22038 1 1 66 VAL H H -0.469 7.434 9.989 1.00 . A A . 74 VAL H 1 1
12 22039 1 1 66 VAL HA H -1.152 5.836 7.673 1.00 . A A . 74 VAL HA 1 1
12 22040 1 1 66 VAL HB H -1.153 5.160 10.646 1.00 . A A . 74 VAL HB 1 1
12 22041 1 1 66 VAL HG11 H -1.574 3.341 8.244 1.00 . A A . 74 VAL HG11 1 1
12 22042 1 1 66 VAL HG12 H -2.780 3.741 9.468 1.00 . A A . 74 VAL HG12 1 1
12 22043 1 1 66 VAL HG13 H -1.360 2.794 9.909 1.00 . A A . 74 VAL HG13 1 1
12 22044 1 1 66 VAL HG21 H 0.912 4.031 10.211 1.00 . A A . 74 VAL HG21 1 1
12 22045 1 1 66 VAL HG22 H 1.053 5.601 9.422 1.00 . A A . 74 VAL HG22 1 1
12 22046 1 1 66 VAL HG23 H 0.699 4.165 8.465 1.00 . A A . 74 VAL HG23 1 1
12 22047 1 1 66 VAL N N -0.754 7.299 9.062 1.00 . A A . 74 VAL N 1 1
12 22048 1 1 66 VAL O O -3.460 6.767 9.767 1.00 . A A . 74 VAL O 1 1
12 22049 1 1 67 ASN C C -5.835 4.908 7.148 1.00 . A A . 75 ASN C 1 1
12 22050 1 1 67 ASN CA C -5.086 6.169 7.573 1.00 . A A . 75 ASN CA 1 1
12 22051 1 1 67 ASN CB C -5.371 7.302 6.578 1.00 . A A . 75 ASN CB 1 1
12 22052 1 1 67 ASN CG C -6.843 7.707 6.630 1.00 . A A . 75 ASN CG 1 1
12 22053 1 1 67 ASN H H -3.167 5.590 6.877 1.00 . A A . 75 ASN H 1 1
12 22054 1 1 67 ASN HA H -5.452 6.474 8.541 1.00 . A A . 75 ASN HA 1 1
12 22055 1 1 67 ASN HB2 H -4.758 8.155 6.828 1.00 . A A . 75 ASN HB2 1 1
12 22056 1 1 67 ASN HB3 H -5.128 6.969 5.580 1.00 . A A . 75 ASN HB3 1 1
12 22057 1 1 67 ASN HD21 H -6.470 9.629 6.311 1.00 . A A . 75 ASN HD21 1 1
12 22058 1 1 67 ASN HD22 H -8.109 9.230 6.499 1.00 . A A . 75 ASN HD22 1 1
12 22059 1 1 67 ASN N N -3.641 5.942 7.660 1.00 . A A . 75 ASN N 1 1
12 22060 1 1 67 ASN ND2 N -7.168 8.959 6.466 1.00 . A A . 75 ASN ND2 1 1
12 22061 1 1 67 ASN O O -5.553 4.331 6.094 1.00 . A A . 75 ASN O 1 1
12 22062 1 1 67 ASN OD1 O -7.720 6.862 6.823 1.00 . A A . 75 ASN OD1 1 1
12 22063 1 1 68 TRP C C -8.829 3.811 6.777 1.00 . A A . 76 TRP C 1 1
12 22064 1 1 68 TRP CA C -7.665 3.361 7.663 1.00 . A A . 76 TRP CA 1 1
12 22065 1 1 68 TRP CB C -8.181 2.752 8.987 1.00 . A A . 76 TRP CB 1 1
12 22066 1 1 68 TRP CD1 C -8.510 0.271 8.585 1.00 . A A . 76 TRP CD1 1 1
12 22067 1 1 68 TRP CD2 C -10.454 1.402 8.624 1.00 . A A . 76 TRP CD2 1 1
12 22068 1 1 68 TRP CE2 C -10.780 0.045 8.397 1.00 . A A . 76 TRP CE2 1 1
12 22069 1 1 68 TRP CE3 C -11.508 2.333 8.695 1.00 . A A . 76 TRP CE3 1 1
12 22070 1 1 68 TRP CG C -9.006 1.521 8.732 1.00 . A A . 76 TRP CG 1 1
12 22071 1 1 68 TRP CH2 C -13.135 0.557 8.322 1.00 . A A . 76 TRP CH2 1 1
12 22072 1 1 68 TRP CZ2 C -12.099 -0.376 8.248 1.00 . A A . 76 TRP CZ2 1 1
12 22073 1 1 68 TRP CZ3 C -12.842 1.911 8.544 1.00 . A A . 76 TRP CZ3 1 1
12 22074 1 1 68 TRP H H -7.011 5.047 8.765 1.00 . A A . 76 TRP H 1 1
12 22075 1 1 68 TRP HA H -7.085 2.625 7.135 1.00 . A A . 76 TRP HA 1 1
12 22076 1 1 68 TRP HB2 H -7.339 2.488 9.609 1.00 . A A . 76 TRP HB2 1 1
12 22077 1 1 68 TRP HB3 H -8.784 3.486 9.500 1.00 . A A . 76 TRP HB3 1 1
12 22078 1 1 68 TRP HD1 H -7.465 0.002 8.615 1.00 . A A . 76 TRP HD1 1 1
12 22079 1 1 68 TRP HE1 H -9.475 -1.571 8.238 1.00 . A A . 76 TRP HE1 1 1
12 22080 1 1 68 TRP HE3 H -11.291 3.377 8.866 1.00 . A A . 76 TRP HE3 1 1
12 22081 1 1 68 TRP HH2 H -14.160 0.237 8.207 1.00 . A A . 76 TRP HH2 1 1
12 22082 1 1 68 TRP HZ2 H -12.321 -1.420 8.077 1.00 . A A . 76 TRP HZ2 1 1
12 22083 1 1 68 TRP HZ3 H -13.643 2.632 8.601 1.00 . A A . 76 TRP HZ3 1 1
12 22084 1 1 68 TRP N N -6.824 4.519 7.961 1.00 . A A . 76 TRP N 1 1
12 22085 1 1 68 TRP NE1 N -9.562 -0.605 8.379 1.00 . A A . 76 TRP NE1 1 1
12 22086 1 1 68 TRP O O -9.696 4.571 7.221 1.00 . A A . 76 TRP O 1 1
12 22087 1 1 69 LEU C C -11.150 3.119 4.783 1.00 . A A . 77 LEU C 1 1
12 22088 1 1 69 LEU CA C -9.818 3.820 4.534 1.00 . A A . 77 LEU CA 1 1
12 22089 1 1 69 LEU CB C -9.333 3.537 3.084 1.00 . A A . 77 LEU CB 1 1
12 22090 1 1 69 LEU CD1 C -7.371 5.115 3.105 1.00 . A A . 77 LEU CD1 1 1
12 22091 1 1 69 LEU CD2 C -8.511 4.575 0.952 1.00 . A A . 77 LEU CD2 1 1
12 22092 1 1 69 LEU CG C -8.717 4.804 2.450 1.00 . A A . 77 LEU CG 1 1
12 22093 1 1 69 LEU H H -8.061 2.825 5.194 1.00 . A A . 77 LEU H 1 1
12 22094 1 1 69 LEU HA H -9.958 4.881 4.658 1.00 . A A . 77 LEU HA 1 1
12 22095 1 1 69 LEU HB2 H -8.586 2.758 3.106 1.00 . A A . 77 LEU HB2 1 1
12 22096 1 1 69 LEU HB3 H -10.165 3.210 2.477 1.00 . A A . 77 LEU HB3 1 1
12 22097 1 1 69 LEU HD11 H -6.857 5.871 2.531 1.00 . A A . 77 LEU HD11 1 1
12 22098 1 1 69 LEU HD12 H -6.771 4.217 3.137 1.00 . A A . 77 LEU HD12 1 1
12 22099 1 1 69 LEU HD13 H -7.533 5.474 4.111 1.00 . A A . 77 LEU HD13 1 1
12 22100 1 1 69 LEU HD21 H -8.069 5.455 0.512 1.00 . A A . 77 LEU HD21 1 1
12 22101 1 1 69 LEU HD22 H -9.465 4.378 0.484 1.00 . A A . 77 LEU HD22 1 1
12 22102 1 1 69 LEU HD23 H -7.856 3.729 0.804 1.00 . A A . 77 LEU HD23 1 1
12 22103 1 1 69 LEU HG H -9.388 5.639 2.601 1.00 . A A . 77 LEU HG 1 1
12 22104 1 1 69 LEU N N -8.800 3.392 5.498 1.00 . A A . 77 LEU N 1 1
12 22105 1 1 69 LEU O O -12.154 3.776 5.088 1.00 . A A . 77 LEU O 1 1
12 22106 1 1 70 SER C C -12.075 -0.490 4.958 1.00 . A A . 78 SER C 1 1
12 22107 1 1 70 SER CA C -12.372 1.003 4.889 1.00 . A A . 78 SER CA 1 1
12 22108 1 1 70 SER CB C -13.387 1.277 3.779 1.00 . A A . 78 SER CB 1 1
12 22109 1 1 70 SER H H -10.320 1.320 4.424 1.00 . A A . 78 SER H 1 1
12 22110 1 1 70 SER HA H -12.807 1.310 5.828 1.00 . A A . 78 SER HA 1 1
12 22111 1 1 70 SER HB2 H -14.319 0.787 4.006 1.00 . A A . 78 SER HB2 1 1
12 22112 1 1 70 SER HB3 H -13.556 2.344 3.706 1.00 . A A . 78 SER HB3 1 1
12 22113 1 1 70 SER HG H -13.616 0.359 2.079 1.00 . A A . 78 SER HG 1 1
12 22114 1 1 70 SER N N -11.154 1.784 4.662 1.00 . A A . 78 SER N 1 1
12 22115 1 1 70 SER O O -11.072 -0.951 4.433 1.00 . A A . 78 SER O 1 1
12 22116 1 1 70 SER OG O -12.887 0.769 2.548 1.00 . A A . 78 SER OG 1 1
12 22117 1 1 71 GLY C C -11.524 -3.184 6.137 1.00 . A A . 79 GLY C 1 1
12 22118 1 1 71 GLY CA C -12.907 -2.698 5.678 1.00 . A A . 79 GLY CA 1 1
12 22119 1 1 71 GLY H H -13.797 -0.789 5.918 1.00 . A A . 79 GLY H 1 1
12 22120 1 1 71 GLY HA2 H -13.646 -3.036 6.389 1.00 . A A . 79 GLY HA2 1 1
12 22121 1 1 71 GLY HA3 H -13.127 -3.134 4.714 1.00 . A A . 79 GLY HA3 1 1
12 22122 1 1 71 GLY N N -12.999 -1.234 5.562 1.00 . A A . 79 GLY N 1 1
12 22123 1 1 71 GLY O O -11.292 -3.370 7.336 1.00 . A A . 79 GLY O 1 1
12 22124 1 1 72 THR C C -8.174 -3.198 4.669 1.00 . A A . 80 THR C 1 1
12 22125 1 1 72 THR CA C -9.267 -3.930 5.472 1.00 . A A . 80 THR CA 1 1
12 22126 1 1 72 THR CB C -9.193 -5.435 5.183 1.00 . A A . 80 THR CB 1 1
12 22127 1 1 72 THR CG2 C -10.155 -6.191 6.103 1.00 . A A . 80 THR CG2 1 1
12 22128 1 1 72 THR H H -10.876 -3.270 4.237 1.00 . A A . 80 THR H 1 1
12 22129 1 1 72 THR HA H -9.073 -3.780 6.524 1.00 . A A . 80 THR HA 1 1
12 22130 1 1 72 THR HB H -8.189 -5.783 5.364 1.00 . A A . 80 THR HB 1 1
12 22131 1 1 72 THR HG1 H -8.745 -5.933 3.355 1.00 . A A . 80 THR HG1 1 1
12 22132 1 1 72 THR HG21 H -11.144 -5.763 6.021 1.00 . A A . 80 THR HG21 1 1
12 22133 1 1 72 THR HG22 H -9.814 -6.114 7.124 1.00 . A A . 80 THR HG22 1 1
12 22134 1 1 72 THR HG23 H -10.189 -7.231 5.813 1.00 . A A . 80 THR HG23 1 1
12 22135 1 1 72 THR N N -10.623 -3.422 5.170 1.00 . A A . 80 THR N 1 1
12 22136 1 1 72 THR O O -7.048 -3.695 4.558 1.00 . A A . 80 THR O 1 1
12 22137 1 1 72 THR OG1 O -9.541 -5.674 3.826 1.00 . A A . 80 THR OG1 1 1
12 22138 1 1 73 TYR C C -7.176 0.025 4.016 1.00 . A A . 81 TYR C 1 1
12 22139 1 1 73 TYR CA C -7.569 -1.263 3.290 1.00 . A A . 81 TYR CA 1 1
12 22140 1 1 73 TYR CB C -8.202 -0.902 1.938 1.00 . A A . 81 TYR CB 1 1
12 22141 1 1 73 TYR CD1 C -9.743 -2.792 1.272 1.00 . A A . 81 TYR CD1 1 1
12 22142 1 1 73 TYR CD2 C -7.541 -2.670 0.259 1.00 . A A . 81 TYR CD2 1 1
12 22143 1 1 73 TYR CE1 C -10.024 -3.945 0.526 1.00 . A A . 81 TYR CE1 1 1
12 22144 1 1 73 TYR CE2 C -7.822 -3.824 -0.486 1.00 . A A . 81 TYR CE2 1 1
12 22145 1 1 73 TYR CG C -8.501 -2.156 1.139 1.00 . A A . 81 TYR CG 1 1
12 22146 1 1 73 TYR CZ C -9.063 -4.461 -0.352 1.00 . A A . 81 TYR CZ 1 1
12 22147 1 1 73 TYR H H -9.427 -1.707 4.208 1.00 . A A . 81 TYR H 1 1
12 22148 1 1 73 TYR HA H -6.683 -1.859 3.113 1.00 . A A . 81 TYR HA 1 1
12 22149 1 1 73 TYR HB2 H -9.121 -0.362 2.109 1.00 . A A . 81 TYR HB2 1 1
12 22150 1 1 73 TYR HB3 H -7.517 -0.278 1.383 1.00 . A A . 81 TYR HB3 1 1
12 22151 1 1 73 TYR HD1 H -10.483 -2.394 1.950 1.00 . A A . 81 TYR HD1 1 1
12 22152 1 1 73 TYR HD2 H -6.585 -2.179 0.155 1.00 . A A . 81 TYR HD2 1 1
12 22153 1 1 73 TYR HE1 H -10.980 -4.436 0.630 1.00 . A A . 81 TYR HE1 1 1
12 22154 1 1 73 TYR HE2 H -7.080 -4.223 -1.162 1.00 . A A . 81 TYR HE2 1 1
12 22155 1 1 73 TYR HH H -9.895 -6.170 -0.561 1.00 . A A . 81 TYR HH 1 1
12 22156 1 1 73 TYR N N -8.516 -2.039 4.097 1.00 . A A . 81 TYR N 1 1
12 22157 1 1 73 TYR O O -8.035 0.729 4.554 1.00 . A A . 81 TYR O 1 1
12 22158 1 1 73 TYR OH O -9.339 -5.595 -1.092 1.00 . A A . 81 TYR OH 1 1
12 22159 1 1 74 PHE C C -4.093 2.034 3.923 1.00 . A A . 82 PHE C 1 1
12 22160 1 1 74 PHE CA C -5.360 1.554 4.632 1.00 . A A . 82 PHE CA 1 1
12 22161 1 1 74 PHE CB C -5.084 1.290 6.130 1.00 . A A . 82 PHE CB 1 1
12 22162 1 1 74 PHE CD1 C -2.670 0.591 6.420 1.00 . A A . 82 PHE CD1 1 1
12 22163 1 1 74 PHE CD2 C -4.380 -1.129 6.379 1.00 . A A . 82 PHE CD2 1 1
12 22164 1 1 74 PHE CE1 C -1.688 -0.390 6.596 1.00 . A A . 82 PHE CE1 1 1
12 22165 1 1 74 PHE CE2 C -3.396 -2.110 6.554 1.00 . A A . 82 PHE CE2 1 1
12 22166 1 1 74 PHE CG C -4.015 0.223 6.311 1.00 . A A . 82 PHE CG 1 1
12 22167 1 1 74 PHE CZ C -2.050 -1.740 6.664 1.00 . A A . 82 PHE CZ 1 1
12 22168 1 1 74 PHE H H -5.253 -0.260 3.536 1.00 . A A . 82 PHE H 1 1
12 22169 1 1 74 PHE HA H -6.106 2.331 4.554 1.00 . A A . 82 PHE HA 1 1
12 22170 1 1 74 PHE HB2 H -4.763 2.203 6.610 1.00 . A A . 82 PHE HB2 1 1
12 22171 1 1 74 PHE HB3 H -5.997 0.948 6.588 1.00 . A A . 82 PHE HB3 1 1
12 22172 1 1 74 PHE HD1 H -2.391 1.632 6.369 1.00 . A A . 82 PHE HD1 1 1
12 22173 1 1 74 PHE HD2 H -5.417 -1.414 6.293 1.00 . A A . 82 PHE HD2 1 1
12 22174 1 1 74 PHE HE1 H -0.650 -0.104 6.679 1.00 . A A . 82 PHE HE1 1 1
12 22175 1 1 74 PHE HE2 H -3.675 -3.152 6.606 1.00 . A A . 82 PHE HE2 1 1
12 22176 1 1 74 PHE HZ H -1.290 -2.497 6.800 1.00 . A A . 82 PHE HZ 1 1
12 22177 1 1 74 PHE N N -5.876 0.336 4.001 1.00 . A A . 82 PHE N 1 1
12 22178 1 1 74 PHE O O -3.418 1.246 3.279 1.00 . A A . 82 PHE O 1 1
12 22179 1 1 75 GLU C C -1.944 5.006 4.210 1.00 . A A . 83 GLU C 1 1
12 22180 1 1 75 GLU CA C -2.579 3.890 3.400 1.00 . A A . 83 GLU CA 1 1
12 22181 1 1 75 GLU CB C -2.905 4.393 1.983 1.00 . A A . 83 GLU CB 1 1
12 22182 1 1 75 GLU CD C -4.581 5.758 0.619 1.00 . A A . 83 GLU CD 1 1
12 22183 1 1 75 GLU CG C -4.015 5.462 2.031 1.00 . A A . 83 GLU CG 1 1
12 22184 1 1 75 GLU H H -4.375 3.912 4.565 1.00 . A A . 83 GLU H 1 1
12 22185 1 1 75 GLU HA H -1.853 3.095 3.308 1.00 . A A . 83 GLU HA 1 1
12 22186 1 1 75 GLU HB2 H -2.018 4.829 1.550 1.00 . A A . 83 GLU HB2 1 1
12 22187 1 1 75 GLU HB3 H -3.227 3.572 1.373 1.00 . A A . 83 GLU HB3 1 1
12 22188 1 1 75 GLU HG2 H -4.811 5.110 2.667 1.00 . A A . 83 GLU HG2 1 1
12 22189 1 1 75 GLU HG3 H -3.610 6.372 2.446 1.00 . A A . 83 GLU HG3 1 1
12 22190 1 1 75 GLU N N -3.780 3.329 4.049 1.00 . A A . 83 GLU N 1 1
12 22191 1 1 75 GLU O O -2.596 5.634 5.050 1.00 . A A . 83 GLU O 1 1
12 22192 1 1 75 GLU OE1 O -4.034 5.253 -0.359 1.00 . A A . 83 GLU OE1 1 1
12 22193 1 1 75 GLU OE2 O -5.558 6.485 0.543 1.00 . A A . 83 GLU OE2 1 1
12 22194 1 1 76 VAL C C -0.074 7.620 3.748 1.00 . A A . 84 VAL C 1 1
12 22195 1 1 76 VAL CA C 0.078 6.335 4.565 1.00 . A A . 84 VAL CA 1 1
12 22196 1 1 76 VAL CB C 1.569 5.938 4.718 1.00 . A A . 84 VAL CB 1 1
12 22197 1 1 76 VAL CG1 C 2.363 7.073 5.391 1.00 . A A . 84 VAL CG1 1 1
12 22198 1 1 76 VAL CG2 C 1.676 4.677 5.585 1.00 . A A . 84 VAL CG2 1 1
12 22199 1 1 76 VAL H H -0.230 4.741 3.208 1.00 . A A . 84 VAL H 1 1
12 22200 1 1 76 VAL HA H -0.345 6.498 5.545 1.00 . A A . 84 VAL HA 1 1
12 22201 1 1 76 VAL HB H 1.982 5.739 3.740 1.00 . A A . 84 VAL HB 1 1
12 22202 1 1 76 VAL HG11 H 2.351 7.948 4.757 1.00 . A A . 84 VAL HG11 1 1
12 22203 1 1 76 VAL HG12 H 3.384 6.757 5.548 1.00 . A A . 84 VAL HG12 1 1
12 22204 1 1 76 VAL HG13 H 1.912 7.313 6.343 1.00 . A A . 84 VAL HG13 1 1
12 22205 1 1 76 VAL HG21 H 2.679 4.279 5.522 1.00 . A A . 84 VAL HG21 1 1
12 22206 1 1 76 VAL HG22 H 0.973 3.936 5.233 1.00 . A A . 84 VAL HG22 1 1
12 22207 1 1 76 VAL HG23 H 1.451 4.926 6.611 1.00 . A A . 84 VAL HG23 1 1
12 22208 1 1 76 VAL N N -0.669 5.267 3.911 1.00 . A A . 84 VAL N 1 1
12 22209 1 1 76 VAL O O 0.048 7.605 2.520 1.00 . A A . 84 VAL O 1 1
12 22210 1 1 77 VAL C C 0.332 11.045 4.295 1.00 . A A . 85 VAL C 1 1
12 22211 1 1 77 VAL CA C -0.670 9.994 3.800 1.00 . A A . 85 VAL CA 1 1
12 22212 1 1 77 VAL CB C -2.131 10.447 4.083 1.00 . A A . 85 VAL CB 1 1
12 22213 1 1 77 VAL CG1 C -2.420 11.783 3.381 1.00 . A A . 85 VAL CG1 1 1
12 22214 1 1 77 VAL CG2 C -3.115 9.381 3.564 1.00 . A A . 85 VAL CG2 1 1
12 22215 1 1 77 VAL H H -0.525 8.631 5.399 1.00 . A A . 85 VAL H 1 1
12 22216 1 1 77 VAL HA H -0.550 9.874 2.739 1.00 . A A . 85 VAL HA 1 1
12 22217 1 1 77 VAL HB H -2.264 10.575 5.148 1.00 . A A . 85 VAL HB 1 1
12 22218 1 1 77 VAL HG11 H -3.410 12.123 3.642 1.00 . A A . 85 VAL HG11 1 1
12 22219 1 1 77 VAL HG12 H -2.358 11.646 2.310 1.00 . A A . 85 VAL HG12 1 1
12 22220 1 1 77 VAL HG13 H -1.692 12.517 3.692 1.00 . A A . 85 VAL HG13 1 1
12 22221 1 1 77 VAL HG21 H -4.128 9.693 3.772 1.00 . A A . 85 VAL HG21 1 1
12 22222 1 1 77 VAL HG22 H -2.919 8.444 4.065 1.00 . A A . 85 VAL HG22 1 1
12 22223 1 1 77 VAL HG23 H -2.986 9.253 2.500 1.00 . A A . 85 VAL HG23 1 1
12 22224 1 1 77 VAL N N -0.411 8.705 4.437 1.00 . A A . 85 VAL N 1 1
12 22225 1 1 77 VAL O O 0.663 11.089 5.487 1.00 . A A . 85 VAL O 1 1
12 22226 1 1 78 THR C C 1.183 14.145 4.280 1.00 . A A . 86 THR C 1 1
12 22227 1 1 78 THR CA C 1.835 12.887 3.675 1.00 . A A . 86 THR CA 1 1
12 22228 1 1 78 THR CB C 2.637 13.257 2.416 1.00 . A A . 86 THR CB 1 1
12 22229 1 1 78 THR CG2 C 3.494 12.070 1.984 1.00 . A A . 86 THR CG2 1 1
12 22230 1 1 78 THR H H 0.555 11.744 2.426 1.00 . A A . 86 THR H 1 1
12 22231 1 1 78 THR HA H 2.521 12.479 4.403 1.00 . A A . 86 THR HA 1 1
12 22232 1 1 78 THR HB H 3.281 14.095 2.637 1.00 . A A . 86 THR HB 1 1
12 22233 1 1 78 THR HG1 H 1.279 12.814 1.089 1.00 . A A . 86 THR HG1 1 1
12 22234 1 1 78 THR HG21 H 2.860 11.294 1.581 1.00 . A A . 86 THR HG21 1 1
12 22235 1 1 78 THR HG22 H 4.036 11.689 2.837 1.00 . A A . 86 THR HG22 1 1
12 22236 1 1 78 THR HG23 H 4.195 12.392 1.227 1.00 . A A . 86 THR HG23 1 1
12 22237 1 1 78 THR N N 0.841 11.857 3.357 1.00 . A A . 86 THR N 1 1
12 22238 1 1 78 THR O O 1.022 15.174 3.604 1.00 . A A . 86 THR O 1 1
12 22239 1 1 78 THR OG1 O 1.740 13.608 1.369 1.00 . A A . 86 THR OG1 1 1
12 22240 1 1 79 THR C C 0.990 15.381 7.631 1.00 . A A . 87 THR C 1 1
12 22241 1 1 79 THR CA C 0.279 15.197 6.301 1.00 . A A . 87 THR CA 1 1
12 22242 1 1 79 THR CB C -1.227 14.987 6.541 1.00 . A A . 87 THR CB 1 1
12 22243 1 1 79 THR CG2 C -1.978 14.842 5.203 1.00 . A A . 87 THR CG2 1 1
12 22244 1 1 79 THR H H 1.040 13.234 6.051 1.00 . A A . 87 THR H 1 1
12 22245 1 1 79 THR HA H 0.415 16.093 5.711 1.00 . A A . 87 THR HA 1 1
12 22246 1 1 79 THR HB H -1.624 15.842 7.069 1.00 . A A . 87 THR HB 1 1
12 22247 1 1 79 THR HG1 H -1.279 13.058 6.769 1.00 . A A . 87 THR HG1 1 1
12 22248 1 1 79 THR HG21 H -2.355 15.808 4.900 1.00 . A A . 87 THR HG21 1 1
12 22249 1 1 79 THR HG22 H -2.810 14.166 5.335 1.00 . A A . 87 THR HG22 1 1
12 22250 1 1 79 THR HG23 H -1.327 14.451 4.434 1.00 . A A . 87 THR HG23 1 1
12 22251 1 1 79 THR N N 0.855 14.065 5.571 1.00 . A A . 87 THR N 1 1
12 22252 1 1 79 THR O O 1.583 14.434 8.164 1.00 . A A . 87 THR O 1 1
12 22253 1 1 79 THR OG1 O -1.423 13.823 7.330 1.00 . A A . 87 THR OG1 1 1
12 22254 1 1 80 GLY C C 1.772 18.410 9.598 1.00 . A A . 88 GLY C 1 1
12 22255 1 1 80 GLY CA C 1.562 16.914 9.443 1.00 . A A . 88 GLY CA 1 1
12 22256 1 1 80 GLY H H 0.437 17.305 7.692 1.00 . A A . 88 GLY H 1 1
12 22257 1 1 80 GLY HA2 H 0.930 16.563 10.245 1.00 . A A . 88 GLY HA2 1 1
12 22258 1 1 80 GLY HA3 H 2.516 16.417 9.508 1.00 . A A . 88 GLY HA3 1 1
12 22259 1 1 80 GLY N N 0.926 16.601 8.167 1.00 . A A . 88 GLY N 1 1
12 22260 1 1 80 GLY O O 1.305 19.204 8.775 1.00 . A A . 88 GLY O 1 1
12 22261 1 1 81 MET C C 3.597 20.902 9.991 1.00 . A A . 89 MET C 1 1
12 22262 1 1 81 MET CA C 2.687 20.181 11.010 1.00 . A A . 89 MET CA 1 1
12 22263 1 1 81 MET CB C 3.254 20.296 12.429 1.00 . A A . 89 MET CB 1 1
12 22264 1 1 81 MET CE C 1.280 19.722 16.000 1.00 . A A . 89 MET CE 1 1
12 22265 1 1 81 MET CG C 2.162 19.945 13.447 1.00 . A A . 89 MET CG 1 1
12 22266 1 1 81 MET H H 2.750 18.090 11.304 1.00 . A A . 89 MET H 1 1
12 22267 1 1 81 MET HA H 1.735 20.690 10.995 1.00 . A A . 89 MET HA 1 1
12 22268 1 1 81 MET HB2 H 4.075 19.602 12.539 1.00 . A A . 89 MET HB2 1 1
12 22269 1 1 81 MET HB3 H 3.601 21.302 12.605 1.00 . A A . 89 MET HB3 1 1
12 22270 1 1 81 MET HE1 H 1.415 19.914 17.056 1.00 . A A . 89 MET HE1 1 1
12 22271 1 1 81 MET HE2 H 0.998 18.691 15.859 1.00 . A A . 89 MET HE2 1 1
12 22272 1 1 81 MET HE3 H 0.501 20.361 15.607 1.00 . A A . 89 MET HE3 1 1
12 22273 1 1 81 MET HG2 H 1.338 20.635 13.343 1.00 . A A . 89 MET HG2 1 1
12 22274 1 1 81 MET HG3 H 1.811 18.940 13.265 1.00 . A A . 89 MET HG3 1 1
12 22275 1 1 81 MET N N 2.440 18.782 10.682 1.00 . A A . 89 MET N 1 1
12 22276 1 1 81 MET O O 3.369 22.083 9.702 1.00 . A A . 89 MET O 1 1
12 22277 1 1 81 MET SD S 2.830 20.056 15.126 1.00 . A A . 89 MET SD 1 1
12 22278 1 1 82 GLU C C 6.134 19.956 7.428 1.00 . A A . 90 GLU C 1 1
12 22279 1 1 82 GLU CA C 5.583 20.880 8.524 1.00 . A A . 90 GLU CA 1 1
12 22280 1 1 82 GLU CB C 6.766 21.521 9.279 1.00 . A A . 90 GLU CB 1 1
12 22281 1 1 82 GLU CD C 7.116 20.314 11.499 1.00 . A A . 90 GLU CD 1 1
12 22282 1 1 82 GLU CG C 7.589 20.447 10.043 1.00 . A A . 90 GLU CG 1 1
12 22283 1 1 82 GLU H H 4.816 19.288 9.747 1.00 . A A . 90 GLU H 1 1
12 22284 1 1 82 GLU HA H 5.041 21.678 8.038 1.00 . A A . 90 GLU HA 1 1
12 22285 1 1 82 GLU HB2 H 7.410 22.008 8.562 1.00 . A A . 90 GLU HB2 1 1
12 22286 1 1 82 GLU HB3 H 6.389 22.248 9.981 1.00 . A A . 90 GLU HB3 1 1
12 22287 1 1 82 GLU HG2 H 7.501 19.489 9.552 1.00 . A A . 90 GLU HG2 1 1
12 22288 1 1 82 GLU HG3 H 8.629 20.743 10.041 1.00 . A A . 90 GLU HG3 1 1
12 22289 1 1 82 GLU N N 4.652 20.215 9.472 1.00 . A A . 90 GLU N 1 1
12 22290 1 1 82 GLU O O 6.243 18.743 7.604 1.00 . A A . 90 GLU O 1 1
12 22291 1 1 82 GLU OE1 O 5.971 20.631 11.773 1.00 . A A . 90 GLU OE1 1 1
12 22292 1 1 82 GLU OE2 O 7.915 19.893 12.319 1.00 . A A . 90 GLU OE2 1 1
12 22293 1 1 83 GLN C C 8.722 19.982 5.353 1.00 . A A . 91 GLN C 1 1
12 22294 1 1 83 GLN CA C 7.200 19.906 5.197 1.00 . A A . 91 GLN CA 1 1
12 22295 1 1 83 GLN CB C 6.783 20.553 3.870 1.00 . A A . 91 GLN CB 1 1
12 22296 1 1 83 GLN CD C 4.855 21.019 2.342 1.00 . A A . 91 GLN CD 1 1
12 22297 1 1 83 GLN CG C 5.271 20.399 3.669 1.00 . A A . 91 GLN CG 1 1
12 22298 1 1 83 GLN H H 6.488 21.568 6.294 1.00 . A A . 91 GLN H 1 1
12 22299 1 1 83 GLN HA H 6.897 18.869 5.195 1.00 . A A . 91 GLN HA 1 1
12 22300 1 1 83 GLN HB2 H 7.040 21.602 3.887 1.00 . A A . 91 GLN HB2 1 1
12 22301 1 1 83 GLN HB3 H 7.303 20.068 3.057 1.00 . A A . 91 GLN HB3 1 1
12 22302 1 1 83 GLN HE21 H 3.497 22.216 3.158 1.00 . A A . 91 GLN HE21 1 1
12 22303 1 1 83 GLN HE22 H 3.650 22.336 1.472 1.00 . A A . 91 GLN HE22 1 1
12 22304 1 1 83 GLN HG2 H 5.018 19.349 3.667 1.00 . A A . 91 GLN HG2 1 1
12 22305 1 1 83 GLN HG3 H 4.748 20.893 4.475 1.00 . A A . 91 GLN HG3 1 1
12 22306 1 1 83 GLN N N 6.558 20.591 6.324 1.00 . A A . 91 GLN N 1 1
12 22307 1 1 83 GLN NE2 N 3.923 21.933 2.323 1.00 . A A . 91 GLN NE2 1 1
12 22308 1 1 83 GLN O O 9.227 20.858 6.063 1.00 . A A . 91 GLN O 1 1
12 22309 1 1 83 GLN OE1 O 5.393 20.664 1.293 1.00 . A A . 91 GLN OE1 1 1
12 22310 1 1 84 LEU C C 11.639 19.254 3.490 1.00 . A A . 92 LEU C 1 1
12 22311 1 1 84 LEU CA C 10.929 19.026 4.821 1.00 . A A . 92 LEU CA 1 1
12 22312 1 1 84 LEU CB C 11.414 17.709 5.445 1.00 . A A . 92 LEU CB 1 1
12 22313 1 1 84 LEU CD1 C 11.314 16.208 7.451 1.00 . A A . 92 LEU CD1 1 1
12 22314 1 1 84 LEU CD2 C 11.636 18.662 7.794 1.00 . A A . 92 LEU CD2 1 1
12 22315 1 1 84 LEU CG C 10.944 17.592 6.916 1.00 . A A . 92 LEU CG 1 1
12 22316 1 1 84 LEU H H 8.999 18.374 4.165 1.00 . A A . 92 LEU H 1 1
12 22317 1 1 84 LEU HA H 11.227 19.827 5.481 1.00 . A A . 92 LEU HA 1 1
12 22318 1 1 84 LEU HB2 H 11.004 16.884 4.873 1.00 . A A . 92 LEU HB2 1 1
12 22319 1 1 84 LEU HB3 H 12.492 17.668 5.408 1.00 . A A . 92 LEU HB3 1 1
12 22320 1 1 84 LEU HD11 H 10.774 16.031 8.368 1.00 . A A . 92 LEU HD11 1 1
12 22321 1 1 84 LEU HD12 H 12.376 16.165 7.645 1.00 . A A . 92 LEU HD12 1 1
12 22322 1 1 84 LEU HD13 H 11.057 15.454 6.726 1.00 . A A . 92 LEU HD13 1 1
12 22323 1 1 84 LEU HD21 H 11.223 19.633 7.571 1.00 . A A . 92 LEU HD21 1 1
12 22324 1 1 84 LEU HD22 H 12.697 18.666 7.591 1.00 . A A . 92 LEU HD22 1 1
12 22325 1 1 84 LEU HD23 H 11.472 18.431 8.837 1.00 . A A . 92 LEU HD23 1 1
12 22326 1 1 84 LEU HG H 9.872 17.717 6.961 1.00 . A A . 92 LEU HG 1 1
12 22327 1 1 84 LEU N N 9.454 19.053 4.710 1.00 . A A . 92 LEU N 1 1
12 22328 1 1 84 LEU O O 11.115 18.930 2.422 1.00 . A A . 92 LEU O 1 1
12 22329 1 1 85 ASP C C 14.017 18.774 1.673 1.00 . A A . 93 ASP C 1 1
12 22330 1 1 85 ASP CA C 13.698 20.067 2.416 1.00 . A A . 93 ASP CA 1 1
12 22331 1 1 85 ASP CB C 14.991 20.759 2.841 1.00 . A A . 93 ASP CB 1 1
12 22332 1 1 85 ASP CG C 14.701 22.195 3.270 1.00 . A A . 93 ASP CG 1 1
12 22333 1 1 85 ASP H H 13.213 20.014 4.474 1.00 . A A . 93 ASP H 1 1
12 22334 1 1 85 ASP HA H 13.160 20.725 1.748 1.00 . A A . 93 ASP HA 1 1
12 22335 1 1 85 ASP HB2 H 15.420 20.221 3.673 1.00 . A A . 93 ASP HB2 1 1
12 22336 1 1 85 ASP HB3 H 15.688 20.766 2.016 1.00 . A A . 93 ASP HB3 1 1
12 22337 1 1 85 ASP N N 12.861 19.801 3.585 1.00 . A A . 93 ASP N 1 1
12 22338 1 1 85 ASP O O 14.187 17.718 2.289 1.00 . A A . 93 ASP O 1 1
12 22339 1 1 85 ASP OD1 O 14.461 22.404 4.447 1.00 . A A . 93 ASP OD1 1 1
12 22340 1 1 85 ASP OD2 O 14.724 23.063 2.413 1.00 . A A . 93 ASP OD2 1 1
12 22341 1 1 86 PHE C C 15.711 17.345 -0.644 1.00 . A A . 94 PHE C 1 1
12 22342 1 1 86 PHE CA C 14.224 17.674 -0.520 1.00 . A A . 94 PHE CA 1 1
12 22343 1 1 86 PHE CB C 13.654 17.940 -1.957 1.00 . A A . 94 PHE CB 1 1
12 22344 1 1 86 PHE CD1 C 12.511 20.187 -2.292 1.00 . A A . 94 PHE CD1 1 1
12 22345 1 1 86 PHE CD2 C 11.181 18.332 -1.480 1.00 . A A . 94 PHE CD2 1 1
12 22346 1 1 86 PHE CE1 C 11.389 21.021 -2.238 1.00 . A A . 94 PHE CE1 1 1
12 22347 1 1 86 PHE CE2 C 10.054 19.171 -1.429 1.00 . A A . 94 PHE CE2 1 1
12 22348 1 1 86 PHE CG C 12.407 18.841 -1.912 1.00 . A A . 94 PHE CG 1 1
12 22349 1 1 86 PHE CZ C 10.160 20.514 -1.807 1.00 . A A . 94 PHE CZ 1 1
12 22350 1 1 86 PHE H H 13.822 19.721 -0.071 1.00 . A A . 94 PHE H 1 1
12 22351 1 1 86 PHE HA H 13.719 16.812 -0.104 1.00 . A A . 94 PHE HA 1 1
12 22352 1 1 86 PHE HB2 H 14.417 18.416 -2.556 1.00 . A A . 94 PHE HB2 1 1
12 22353 1 1 86 PHE HB3 H 13.395 16.995 -2.409 1.00 . A A . 94 PHE HB3 1 1
12 22354 1 1 86 PHE HD1 H 13.459 20.580 -2.627 1.00 . A A . 94 PHE HD1 1 1
12 22355 1 1 86 PHE HD2 H 11.097 17.296 -1.187 1.00 . A A . 94 PHE HD2 1 1
12 22356 1 1 86 PHE HE1 H 11.473 22.057 -2.531 1.00 . A A . 94 PHE HE1 1 1
12 22357 1 1 86 PHE HE2 H 9.103 18.782 -1.100 1.00 . A A . 94 PHE HE2 1 1
12 22358 1 1 86 PHE HZ H 9.295 21.157 -1.765 1.00 . A A . 94 PHE HZ 1 1
12 22359 1 1 86 PHE N N 14.019 18.857 0.347 1.00 . A A . 94 PHE N 1 1
12 22360 1 1 86 PHE O O 16.124 16.206 -0.395 1.00 . A A . 94 PHE O 1 1
12 22361 1 1 87 GLU C C 18.667 17.986 0.110 1.00 . A A . 95 GLU C 1 1
12 22362 1 1 87 GLU CA C 17.949 18.158 -1.224 1.00 . A A . 95 GLU CA 1 1
12 22363 1 1 87 GLU CB C 18.543 19.340 -1.994 1.00 . A A . 95 GLU CB 1 1
12 22364 1 1 87 GLU CD C 16.581 19.728 -3.574 1.00 . A A . 95 GLU CD 1 1
12 22365 1 1 87 GLU CG C 18.058 19.296 -3.457 1.00 . A A . 95 GLU CG 1 1
12 22366 1 1 87 GLU H H 16.115 19.223 -1.238 1.00 . A A . 95 GLU H 1 1
12 22367 1 1 87 GLU HA H 18.106 17.263 -1.805 1.00 . A A . 95 GLU HA 1 1
12 22368 1 1 87 GLU HB2 H 18.223 20.265 -1.534 1.00 . A A . 95 GLU HB2 1 1
12 22369 1 1 87 GLU HB3 H 19.621 19.281 -1.975 1.00 . A A . 95 GLU HB3 1 1
12 22370 1 1 87 GLU HG2 H 18.667 19.961 -4.051 1.00 . A A . 95 GLU HG2 1 1
12 22371 1 1 87 GLU HG3 H 18.163 18.290 -3.835 1.00 . A A . 95 GLU HG3 1 1
12 22372 1 1 87 GLU N N 16.508 18.347 -1.047 1.00 . A A . 95 GLU N 1 1
12 22373 1 1 87 GLU O O 19.522 17.106 0.253 1.00 . A A . 95 GLU O 1 1
12 22374 1 1 87 GLU OE1 O 16.103 20.437 -2.695 1.00 . A A . 95 GLU OE1 1 1
12 22375 1 1 87 GLU OE2 O 15.950 19.334 -4.544 1.00 . A A . 95 GLU OE2 1 1
12 22376 1 1 88 THR C C 18.424 17.476 3.139 1.00 . A A . 96 THR C 1 1
12 22377 1 1 88 THR CA C 18.894 18.747 2.425 1.00 . A A . 96 THR CA 1 1
12 22378 1 1 88 THR CB C 18.530 20.004 3.244 1.00 . A A . 96 THR CB 1 1
12 22379 1 1 88 THR CG2 C 19.210 19.958 4.625 1.00 . A A . 96 THR CG2 1 1
12 22380 1 1 88 THR H H 17.602 19.487 0.914 1.00 . A A . 96 THR H 1 1
12 22381 1 1 88 THR HA H 19.969 18.701 2.319 1.00 . A A . 96 THR HA 1 1
12 22382 1 1 88 THR HB H 17.464 20.055 3.378 1.00 . A A . 96 THR HB 1 1
12 22383 1 1 88 THR HG1 H 18.437 21.900 2.816 1.00 . A A . 96 THR HG1 1 1
12 22384 1 1 88 THR HG21 H 19.087 20.910 5.119 1.00 . A A . 96 THR HG21 1 1
12 22385 1 1 88 THR HG22 H 20.264 19.751 4.499 1.00 . A A . 96 THR HG22 1 1
12 22386 1 1 88 THR HG23 H 18.759 19.180 5.221 1.00 . A A . 96 THR HG23 1 1
12 22387 1 1 88 THR N N 18.299 18.820 1.089 1.00 . A A . 96 THR N 1 1
12 22388 1 1 88 THR O O 19.215 16.791 3.796 1.00 . A A . 96 THR O 1 1
12 22389 1 1 88 THR OG1 O 18.985 21.157 2.549 1.00 . A A . 96 THR OG1 1 1
12 22390 1 1 89 GLY C C 16.991 14.723 2.840 1.00 . A A . 97 GLY C 1 1
12 22391 1 1 89 GLY CA C 16.538 15.984 3.590 1.00 . A A . 97 GLY CA 1 1
12 22392 1 1 89 GLY H H 16.568 17.747 2.433 1.00 . A A . 97 GLY H 1 1
12 22393 1 1 89 GLY HA2 H 16.848 15.921 4.624 1.00 . A A . 97 GLY HA2 1 1
12 22394 1 1 89 GLY HA3 H 15.461 16.056 3.539 1.00 . A A . 97 GLY HA3 1 1
12 22395 1 1 89 GLY N N 17.130 17.168 2.986 1.00 . A A . 97 GLY N 1 1
12 22396 1 1 89 GLY O O 17.381 14.819 1.671 1.00 . A A . 97 GLY O 1 1
12 22397 1 1 90 PRO C C 16.430 11.793 1.762 1.00 . A A . 98 PRO C 1 1
12 22398 1 1 90 PRO CA C 17.423 12.280 2.815 1.00 . A A . 98 PRO CA 1 1
12 22399 1 1 90 PRO CB C 17.542 11.281 3.965 1.00 . A A . 98 PRO CB 1 1
12 22400 1 1 90 PRO CD C 16.527 13.267 4.882 1.00 . A A . 98 PRO CD 1 1
12 22401 1 1 90 PRO CG C 16.543 11.741 4.969 1.00 . A A . 98 PRO CG 1 1
12 22402 1 1 90 PRO HA H 18.396 12.427 2.379 1.00 . A A . 98 PRO HA 1 1
12 22403 1 1 90 PRO HB2 H 17.306 10.284 3.619 1.00 . A A . 98 PRO HB2 1 1
12 22404 1 1 90 PRO HB3 H 18.531 11.310 4.393 1.00 . A A . 98 PRO HB3 1 1
12 22405 1 1 90 PRO HD2 H 15.527 13.643 5.049 1.00 . A A . 98 PRO HD2 1 1
12 22406 1 1 90 PRO HD3 H 17.227 13.700 5.580 1.00 . A A . 98 PRO HD3 1 1
12 22407 1 1 90 PRO HG2 H 15.569 11.336 4.731 1.00 . A A . 98 PRO HG2 1 1
12 22408 1 1 90 PRO HG3 H 16.842 11.441 5.960 1.00 . A A . 98 PRO HG3 1 1
12 22409 1 1 90 PRO N N 16.973 13.536 3.481 1.00 . A A . 98 PRO N 1 1
12 22410 1 1 90 PRO O O 15.215 11.948 1.916 1.00 . A A . 98 PRO O 1 1
12 22411 1 1 91 ASN C C 15.240 9.539 0.134 1.00 . A A . 99 ASN C 1 1
12 22412 1 1 91 ASN CA C 16.166 10.636 -0.376 1.00 . A A . 99 ASN CA 1 1
12 22413 1 1 91 ASN CB C 17.088 10.067 -1.459 1.00 . A A . 99 ASN CB 1 1
12 22414 1 1 91 ASN CG C 16.279 9.638 -2.675 1.00 . A A . 99 ASN CG 1 1
12 22415 1 1 91 ASN H H 17.938 11.089 0.663 1.00 . A A . 99 ASN H 1 1
12 22416 1 1 91 ASN HA H 15.566 11.426 -0.808 1.00 . A A . 99 ASN HA 1 1
12 22417 1 1 91 ASN HB2 H 17.801 10.823 -1.755 1.00 . A A . 99 ASN HB2 1 1
12 22418 1 1 91 ASN HB3 H 17.619 9.213 -1.064 1.00 . A A . 99 ASN HB3 1 1
12 22419 1 1 91 ASN HD21 H 17.317 7.967 -2.960 1.00 . A A . 99 ASN HD21 1 1
12 22420 1 1 91 ASN HD22 H 16.059 8.237 -4.067 1.00 . A A . 99 ASN HD22 1 1
12 22421 1 1 91 ASN N N 16.968 11.184 0.709 1.00 . A A . 99 ASN N 1 1
12 22422 1 1 91 ASN ND2 N 16.577 8.521 -3.285 1.00 . A A . 99 ASN ND2 1 1
12 22423 1 1 91 ASN O O 14.092 9.439 -0.304 1.00 . A A . 99 ASN O 1 1
12 22424 1 1 91 ASN OD1 O 15.352 10.332 -3.077 1.00 . A A . 99 ASN OD1 1 1
12 22425 1 1 92 ILE C C 14.980 7.542 3.122 1.00 . A A . 100 ILE C 1 1
12 22426 1 1 92 ILE CA C 14.967 7.578 1.588 1.00 . A A . 100 ILE CA 1 1
12 22427 1 1 92 ILE CB C 15.452 6.197 1.007 1.00 . A A . 100 ILE CB 1 1
12 22428 1 1 92 ILE CD1 C 17.967 6.756 1.318 1.00 . A A . 100 ILE CD1 1 1
12 22429 1 1 92 ILE CG1 C 16.838 5.745 1.621 1.00 . A A . 100 ILE CG1 1 1
12 22430 1 1 92 ILE CG2 C 15.534 6.241 -0.539 1.00 . A A . 100 ILE CG2 1 1
12 22431 1 1 92 ILE H H 16.680 8.822 1.339 1.00 . A A . 100 ILE H 1 1
12 22432 1 1 92 ILE HA H 13.950 7.721 1.275 1.00 . A A . 100 ILE HA 1 1
12 22433 1 1 92 ILE HB H 14.700 5.461 1.265 1.00 . A A . 100 ILE HB 1 1
12 22434 1 1 92 ILE HD11 H 17.958 7.540 2.060 1.00 . A A . 100 ILE HD11 1 1
12 22435 1 1 92 ILE HD12 H 17.814 7.186 0.339 1.00 . A A . 100 ILE HD12 1 1
12 22436 1 1 92 ILE HD13 H 18.920 6.249 1.343 1.00 . A A . 100 ILE HD13 1 1
12 22437 1 1 92 ILE HG12 H 16.736 5.650 2.692 1.00 . A A . 100 ILE HG12 1 1
12 22438 1 1 92 ILE HG13 H 17.104 4.782 1.210 1.00 . A A . 100 ILE HG13 1 1
12 22439 1 1 92 ILE HG21 H 16.525 6.537 -0.851 1.00 . A A . 100 ILE HG21 1 1
12 22440 1 1 92 ILE HG22 H 14.814 6.945 -0.927 1.00 . A A . 100 ILE HG22 1 1
12 22441 1 1 92 ILE HG23 H 15.316 5.259 -0.933 1.00 . A A . 100 ILE HG23 1 1
12 22442 1 1 92 ILE N N 15.757 8.695 1.046 1.00 . A A . 100 ILE N 1 1
12 22443 1 1 92 ILE O O 15.999 7.850 3.749 1.00 . A A . 100 ILE O 1 1
12 22444 1 1 93 PHE C C 12.935 5.658 5.524 1.00 . A A . 101 PHE C 1 1
12 22445 1 1 93 PHE CA C 13.797 6.855 5.162 1.00 . A A . 101 PHE CA 1 1
12 22446 1 1 93 PHE CB C 13.344 8.127 5.917 1.00 . A A . 101 PHE CB 1 1
12 22447 1 1 93 PHE CD1 C 10.819 8.242 5.974 1.00 . A A . 101 PHE CD1 1 1
12 22448 1 1 93 PHE CD2 C 12.016 9.676 4.425 1.00 . A A . 101 PHE CD2 1 1
12 22449 1 1 93 PHE CE1 C 9.604 8.798 5.548 1.00 . A A . 101 PHE CE1 1 1
12 22450 1 1 93 PHE CE2 C 10.801 10.225 3.993 1.00 . A A . 101 PHE CE2 1 1
12 22451 1 1 93 PHE CG C 12.026 8.681 5.413 1.00 . A A . 101 PHE CG 1 1
12 22452 1 1 93 PHE CZ C 9.595 9.792 4.557 1.00 . A A . 101 PHE CZ 1 1
12 22453 1 1 93 PHE H H 13.120 6.752 3.146 1.00 . A A . 101 PHE H 1 1
12 22454 1 1 93 PHE HA H 14.801 6.624 5.493 1.00 . A A . 101 PHE HA 1 1
12 22455 1 1 93 PHE HB2 H 13.225 7.903 6.967 1.00 . A A . 101 PHE HB2 1 1
12 22456 1 1 93 PHE HB3 H 14.104 8.876 5.803 1.00 . A A . 101 PHE HB3 1 1
12 22457 1 1 93 PHE HD1 H 10.826 7.476 6.735 1.00 . A A . 101 PHE HD1 1 1
12 22458 1 1 93 PHE HD2 H 12.945 10.012 3.988 1.00 . A A . 101 PHE HD2 1 1
12 22459 1 1 93 PHE HE1 H 8.674 8.460 5.981 1.00 . A A . 101 PHE HE1 1 1
12 22460 1 1 93 PHE HE2 H 10.795 10.989 3.230 1.00 . A A . 101 PHE HE2 1 1
12 22461 1 1 93 PHE HZ H 8.659 10.219 4.229 1.00 . A A . 101 PHE HZ 1 1
12 22462 1 1 93 PHE N N 13.867 7.054 3.710 1.00 . A A . 101 PHE N 1 1
12 22463 1 1 93 PHE O O 11.820 5.500 5.019 1.00 . A A . 101 PHE O 1 1
12 22464 1 1 94 ASP C C 11.879 3.922 8.004 1.00 . A A . 102 ASP C 1 1
12 22465 1 1 94 ASP CA C 12.799 3.604 6.842 1.00 . A A . 102 ASP CA 1 1
12 22466 1 1 94 ASP CB C 13.827 2.551 7.277 1.00 . A A . 102 ASP CB 1 1
12 22467 1 1 94 ASP CG C 14.630 2.005 6.074 1.00 . A A . 102 ASP CG 1 1
12 22468 1 1 94 ASP H H 14.377 4.991 6.744 1.00 . A A . 102 ASP H 1 1
12 22469 1 1 94 ASP HA H 12.216 3.202 6.026 1.00 . A A . 102 ASP HA 1 1
12 22470 1 1 94 ASP HB2 H 14.508 3.004 7.977 1.00 . A A . 102 ASP HB2 1 1
12 22471 1 1 94 ASP HB3 H 13.316 1.733 7.762 1.00 . A A . 102 ASP HB3 1 1
12 22472 1 1 94 ASP N N 13.480 4.805 6.400 1.00 . A A . 102 ASP N 1 1
12 22473 1 1 94 ASP O O 12.240 4.689 8.898 1.00 . A A . 102 ASP O 1 1
12 22474 1 1 94 ASP OD1 O 14.218 2.218 4.942 1.00 . A A . 102 ASP OD1 1 1
12 22475 1 1 94 ASP OD2 O 15.649 1.382 6.314 1.00 . A A . 102 ASP OD2 1 1
12 22476 1 1 95 LEU C C 9.275 2.199 9.602 1.00 . A A . 103 LEU C 1 1
12 22477 1 1 95 LEU CA C 9.694 3.542 9.012 1.00 . A A . 103 LEU CA 1 1
12 22478 1 1 95 LEU CB C 8.462 4.232 8.397 1.00 . A A . 103 LEU CB 1 1
12 22479 1 1 95 LEU CD1 C 8.063 6.063 10.078 1.00 . A A . 103 LEU CD1 1 1
12 22480 1 1 95 LEU CD2 C 6.116 4.979 8.930 1.00 . A A . 103 LEU CD2 1 1
12 22481 1 1 95 LEU CG C 7.523 4.749 9.505 1.00 . A A . 103 LEU CG 1 1
12 22482 1 1 95 LEU H H 10.481 2.740 7.224 1.00 . A A . 103 LEU H 1 1
12 22483 1 1 95 LEU HA H 10.099 4.170 9.792 1.00 . A A . 103 LEU HA 1 1
12 22484 1 1 95 LEU HB2 H 8.788 5.057 7.780 1.00 . A A . 103 LEU HB2 1 1
12 22485 1 1 95 LEU HB3 H 7.936 3.518 7.785 1.00 . A A . 103 LEU HB3 1 1
12 22486 1 1 95 LEU HD11 H 7.840 6.878 9.404 1.00 . A A . 103 LEU HD11 1 1
12 22487 1 1 95 LEU HD12 H 9.130 5.988 10.205 1.00 . A A . 103 LEU HD12 1 1
12 22488 1 1 95 LEU HD13 H 7.601 6.254 11.035 1.00 . A A . 103 LEU HD13 1 1
12 22489 1 1 95 LEU HD21 H 5.514 5.511 9.652 1.00 . A A . 103 LEU HD21 1 1
12 22490 1 1 95 LEU HD22 H 5.656 4.025 8.710 1.00 . A A . 103 LEU HD22 1 1
12 22491 1 1 95 LEU HD23 H 6.190 5.560 8.022 1.00 . A A . 103 LEU HD23 1 1
12 22492 1 1 95 LEU HG H 7.477 4.020 10.300 1.00 . A A . 103 LEU HG 1 1
12 22493 1 1 95 LEU N N 10.693 3.333 7.975 1.00 . A A . 103 LEU N 1 1
12 22494 1 1 95 LEU O O 8.645 1.387 8.915 1.00 . A A . 103 LEU O 1 1
12 22495 1 1 96 GLN C C 7.739 0.791 11.883 1.00 . A A . 104 GLN C 1 1
12 22496 1 1 96 GLN CA C 9.210 0.742 11.563 1.00 . A A . 104 GLN CA 1 1
12 22497 1 1 96 GLN CB C 10.008 0.560 12.853 1.00 . A A . 104 GLN CB 1 1
12 22498 1 1 96 GLN CD C 12.292 0.155 13.797 1.00 . A A . 104 GLN CD 1 1
12 22499 1 1 96 GLN CG C 11.487 0.351 12.517 1.00 . A A . 104 GLN CG 1 1
12 22500 1 1 96 GLN H H 10.073 2.673 11.384 1.00 . A A . 104 GLN H 1 1
12 22501 1 1 96 GLN HA H 9.396 -0.102 10.908 1.00 . A A . 104 GLN HA 1 1
12 22502 1 1 96 GLN HB2 H 9.888 1.437 13.468 1.00 . A A . 104 GLN HB2 1 1
12 22503 1 1 96 GLN HB3 H 9.635 -0.300 13.390 1.00 . A A . 104 GLN HB3 1 1
12 22504 1 1 96 GLN HE21 H 13.818 1.270 13.189 1.00 . A A . 104 GLN HE21 1 1
12 22505 1 1 96 GLN HE22 H 13.983 0.598 14.737 1.00 . A A . 104 GLN HE22 1 1
12 22506 1 1 96 GLN HG2 H 11.590 -0.522 11.889 1.00 . A A . 104 GLN HG2 1 1
12 22507 1 1 96 GLN HG3 H 11.860 1.217 11.991 1.00 . A A . 104 GLN HG3 1 1
12 22508 1 1 96 GLN N N 9.595 1.980 10.885 1.00 . A A . 104 GLN N 1 1
12 22509 1 1 96 GLN NE2 N 13.461 0.721 13.917 1.00 . A A . 104 GLN NE2 1 1
12 22510 1 1 96 GLN O O 7.305 1.578 12.733 1.00 . A A . 104 GLN O 1 1
12 22511 1 1 96 GLN OE1 O 11.844 -0.537 14.712 1.00 . A A . 104 GLN OE1 1 1
12 22512 1 1 97 ILE C C 5.098 -1.376 11.995 1.00 . A A . 105 ILE C 1 1
12 22513 1 1 97 ILE CA C 5.520 -0.057 11.344 1.00 . A A . 105 ILE CA 1 1
12 22514 1 1 97 ILE CB C 4.811 0.139 9.970 1.00 . A A . 105 ILE CB 1 1
12 22515 1 1 97 ILE CD1 C 4.811 1.587 7.891 1.00 . A A . 105 ILE CD1 1 1
12 22516 1 1 97 ILE CG1 C 5.237 1.499 9.366 1.00 . A A . 105 ILE CG1 1 1
12 22517 1 1 97 ILE CG2 C 3.271 0.129 10.156 1.00 . A A . 105 ILE CG2 1 1
12 22518 1 1 97 ILE H H 7.379 -0.597 10.502 1.00 . A A . 105 ILE H 1 1
12 22519 1 1 97 ILE HA H 5.242 0.759 11.995 1.00 . A A . 105 ILE HA 1 1
12 22520 1 1 97 ILE HB H 5.096 -0.661 9.301 1.00 . A A . 105 ILE HB 1 1
12 22521 1 1 97 ILE HD11 H 3.756 1.811 7.833 1.00 . A A . 105 ILE HD11 1 1
12 22522 1 1 97 ILE HD12 H 5.005 0.645 7.401 1.00 . A A . 105 ILE HD12 1 1
12 22523 1 1 97 ILE HD13 H 5.373 2.368 7.401 1.00 . A A . 105 ILE HD13 1 1
12 22524 1 1 97 ILE HG12 H 4.769 2.299 9.922 1.00 . A A . 105 ILE HG12 1 1
12 22525 1 1 97 ILE HG13 H 6.310 1.598 9.434 1.00 . A A . 105 ILE HG13 1 1
12 22526 1 1 97 ILE HG21 H 2.797 -0.003 9.194 1.00 . A A . 105 ILE HG21 1 1
12 22527 1 1 97 ILE HG22 H 2.951 1.066 10.584 1.00 . A A . 105 ILE HG22 1 1
12 22528 1 1 97 ILE HG23 H 2.987 -0.682 10.810 1.00 . A A . 105 ILE HG23 1 1
12 22529 1 1 97 ILE N N 6.966 -0.023 11.174 1.00 . A A . 105 ILE N 1 1
12 22530 1 1 97 ILE O O 5.370 -2.460 11.471 1.00 . A A . 105 ILE O 1 1
12 22531 1 1 98 TYR C C 2.450 -2.588 13.562 1.00 . A A . 106 TYR C 1 1
12 22532 1 1 98 TYR CA C 3.932 -2.404 13.880 1.00 . A A . 106 TYR CA 1 1
12 22533 1 1 98 TYR CB C 4.126 -2.131 15.385 1.00 . A A . 106 TYR CB 1 1
12 22534 1 1 98 TYR CD1 C 5.544 -4.070 16.146 1.00 . A A . 106 TYR CD1 1 1
12 22535 1 1 98 TYR CD2 C 3.249 -3.942 16.917 1.00 . A A . 106 TYR CD2 1 1
12 22536 1 1 98 TYR CE1 C 5.726 -5.244 16.880 1.00 . A A . 106 TYR CE1 1 1
12 22537 1 1 98 TYR CE2 C 3.432 -5.119 17.649 1.00 . A A . 106 TYR CE2 1 1
12 22538 1 1 98 TYR CG C 4.305 -3.418 16.164 1.00 . A A . 106 TYR CG 1 1
12 22539 1 1 98 TYR CZ C 4.672 -5.768 17.631 1.00 . A A . 106 TYR CZ 1 1
12 22540 1 1 98 TYR H H 4.243 -0.359 13.475 1.00 . A A . 106 TYR H 1 1
12 22541 1 1 98 TYR HA H 4.484 -3.286 13.590 1.00 . A A . 106 TYR HA 1 1
12 22542 1 1 98 TYR HB2 H 5.005 -1.524 15.515 1.00 . A A . 106 TYR HB2 1 1
12 22543 1 1 98 TYR HB3 H 3.268 -1.598 15.765 1.00 . A A . 106 TYR HB3 1 1
12 22544 1 1 98 TYR HD1 H 6.359 -3.667 15.564 1.00 . A A . 106 TYR HD1 1 1
12 22545 1 1 98 TYR HD2 H 2.293 -3.439 16.930 1.00 . A A . 106 TYR HD2 1 1
12 22546 1 1 98 TYR HE1 H 6.682 -5.748 16.866 1.00 . A A . 106 TYR HE1 1 1
12 22547 1 1 98 TYR HE2 H 2.617 -5.525 18.231 1.00 . A A . 106 TYR HE2 1 1
12 22548 1 1 98 TYR HH H 5.249 -7.581 17.777 1.00 . A A . 106 TYR HH 1 1
12 22549 1 1 98 TYR N N 4.424 -1.256 13.131 1.00 . A A . 106 TYR N 1 1
12 22550 1 1 98 TYR O O 1.730 -1.607 13.432 1.00 . A A . 106 TYR O 1 1
12 22551 1 1 98 TYR OH O 4.853 -6.928 18.357 1.00 . A A . 106 TYR OH 1 1
12 22552 1 1 99 VAL C C 0.036 -5.066 14.107 1.00 . A A . 107 VAL C 1 1
12 22553 1 1 99 VAL CA C 0.611 -4.124 13.064 1.00 . A A . 107 VAL CA 1 1
12 22554 1 1 99 VAL CB C 0.509 -4.756 11.645 1.00 . A A . 107 VAL CB 1 1
12 22555 1 1 99 VAL CG1 C -0.962 -5.050 11.289 1.00 . A A . 107 VAL CG1 1 1
12 22556 1 1 99 VAL CG2 C 1.096 -3.790 10.604 1.00 . A A . 107 VAL CG2 1 1
12 22557 1 1 99 VAL H H 2.626 -4.588 13.489 1.00 . A A . 107 VAL H 1 1
12 22558 1 1 99 VAL HA H 0.049 -3.201 13.078 1.00 . A A . 107 VAL HA 1 1
12 22559 1 1 99 VAL HB H 1.064 -5.683 11.632 1.00 . A A . 107 VAL HB 1 1
12 22560 1 1 99 VAL HG11 H -1.574 -4.201 11.557 1.00 . A A . 107 VAL HG11 1 1
12 22561 1 1 99 VAL HG12 H -1.298 -5.918 11.836 1.00 . A A . 107 VAL HG12 1 1
12 22562 1 1 99 VAL HG13 H -1.051 -5.239 10.229 1.00 . A A . 107 VAL HG13 1 1
12 22563 1 1 99 VAL HG21 H 2.103 -3.522 10.887 1.00 . A A . 107 VAL HG21 1 1
12 22564 1 1 99 VAL HG22 H 0.487 -2.900 10.554 1.00 . A A . 107 VAL HG22 1 1
12 22565 1 1 99 VAL HG23 H 1.110 -4.270 9.636 1.00 . A A . 107 VAL HG23 1 1
12 22566 1 1 99 VAL N N 2.010 -3.839 13.395 1.00 . A A . 107 VAL N 1 1
12 22567 1 1 99 VAL O O 0.577 -6.149 14.327 1.00 . A A . 107 VAL O 1 1
12 22568 1 1 100 LYS C C -3.176 -5.693 15.435 1.00 . A A . 108 LYS C 1 1
12 22569 1 1 100 LYS CA C -1.709 -5.460 15.770 1.00 . A A . 108 LYS CA 1 1
12 22570 1 1 100 LYS CB C -1.584 -4.786 17.147 1.00 . A A . 108 LYS CB 1 1
12 22571 1 1 100 LYS CD C -1.766 -5.176 19.633 1.00 . A A . 108 LYS CD 1 1
12 22572 1 1 100 LYS CE C -2.695 -4.004 19.961 1.00 . A A . 108 LYS CE 1 1
12 22573 1 1 100 LYS CG C -2.104 -5.738 18.245 1.00 . A A . 108 LYS CG 1 1
12 22574 1 1 100 LYS H H -1.439 -3.772 14.520 1.00 . A A . 108 LYS H 1 1
12 22575 1 1 100 LYS HA H -1.214 -6.417 15.820 1.00 . A A . 108 LYS HA 1 1
12 22576 1 1 100 LYS HB2 H -0.548 -4.546 17.335 1.00 . A A . 108 LYS HB2 1 1
12 22577 1 1 100 LYS HB3 H -2.170 -3.878 17.156 1.00 . A A . 108 LYS HB3 1 1
12 22578 1 1 100 LYS HD2 H -1.891 -5.953 20.372 1.00 . A A . 108 LYS HD2 1 1
12 22579 1 1 100 LYS HD3 H -0.742 -4.833 19.641 1.00 . A A . 108 LYS HD3 1 1
12 22580 1 1 100 LYS HE2 H -2.359 -3.521 20.866 1.00 . A A . 108 LYS HE2 1 1
12 22581 1 1 100 LYS HE3 H -2.678 -3.297 19.146 1.00 . A A . 108 LYS HE3 1 1
12 22582 1 1 100 LYS HG2 H -3.176 -5.837 18.149 1.00 . A A . 108 LYS HG2 1 1
12 22583 1 1 100 LYS HG3 H -1.646 -6.708 18.128 1.00 . A A . 108 LYS HG3 1 1
12 22584 1 1 100 LYS HZ1 H -4.069 -5.352 20.759 1.00 . A A . 108 LYS HZ1 1 1
12 22585 1 1 100 LYS HZ2 H -4.493 -4.753 19.226 1.00 . A A . 108 LYS HZ2 1 1
12 22586 1 1 100 LYS HZ3 H -4.663 -3.772 20.603 1.00 . A A . 108 LYS HZ3 1 1
12 22587 1 1 100 LYS N N -1.061 -4.647 14.746 1.00 . A A . 108 LYS N 1 1
12 22588 1 1 100 LYS NZ N -4.085 -4.509 20.151 1.00 . A A . 108 LYS NZ 1 1
12 22589 1 1 100 LYS O O -3.970 -4.747 15.383 1.00 . A A . 108 LYS O 1 1
12 22590 1 1 101 ASP C C -5.716 -7.209 16.308 1.00 . A A . 109 ASP C 1 1
12 22591 1 1 101 ASP CA C -4.911 -7.355 15.029 1.00 . A A . 109 ASP CA 1 1
12 22592 1 1 101 ASP CB C -4.972 -8.806 14.521 1.00 . A A . 109 ASP CB 1 1
12 22593 1 1 101 ASP CG C -4.415 -8.921 13.083 1.00 . A A . 109 ASP CG 1 1
12 22594 1 1 101 ASP H H -2.856 -7.663 15.383 1.00 . A A . 109 ASP H 1 1
12 22595 1 1 101 ASP HA H -5.328 -6.702 14.277 1.00 . A A . 109 ASP HA 1 1
12 22596 1 1 101 ASP HB2 H -4.389 -9.436 15.177 1.00 . A A . 109 ASP HB2 1 1
12 22597 1 1 101 ASP HB3 H -5.999 -9.141 14.530 1.00 . A A . 109 ASP HB3 1 1
12 22598 1 1 101 ASP N N -3.533 -6.965 15.279 1.00 . A A . 109 ASP N 1 1
12 22599 1 1 101 ASP O O -5.141 -7.181 17.404 1.00 . A A . 109 ASP O 1 1
12 22600 1 1 101 ASP OD1 O -4.308 -7.901 12.406 1.00 . A A . 109 ASP OD1 1 1
12 22601 1 1 101 ASP OD2 O -4.105 -10.030 12.685 1.00 . A A . 109 ASP OD2 1 1
12 22602 1 1 102 GLU C C -7.740 -8.170 18.276 1.00 . A A . 110 GLU C 1 1
12 22603 1 1 102 GLU CA C -7.908 -6.964 17.336 1.00 . A A . 110 GLU CA 1 1
12 22604 1 1 102 GLU CB C -9.376 -6.801 16.893 1.00 . A A . 110 GLU CB 1 1
12 22605 1 1 102 GLU CD C -9.891 -5.203 18.816 1.00 . A A . 110 GLU CD 1 1
12 22606 1 1 102 GLU CG C -10.280 -6.522 18.115 1.00 . A A . 110 GLU CG 1 1
12 22607 1 1 102 GLU H H -7.444 -7.145 15.280 1.00 . A A . 110 GLU H 1 1
12 22608 1 1 102 GLU HA H -7.607 -6.074 17.870 1.00 . A A . 110 GLU HA 1 1
12 22609 1 1 102 GLU HB2 H -9.447 -5.975 16.201 1.00 . A A . 110 GLU HB2 1 1
12 22610 1 1 102 GLU HB3 H -9.710 -7.702 16.403 1.00 . A A . 110 GLU HB3 1 1
12 22611 1 1 102 GLU HG2 H -11.303 -6.447 17.783 1.00 . A A . 110 GLU HG2 1 1
12 22612 1 1 102 GLU HG3 H -10.191 -7.336 18.816 1.00 . A A . 110 GLU HG3 1 1
12 22613 1 1 102 GLU N N -7.040 -7.112 16.174 1.00 . A A . 110 GLU N 1 1
12 22614 1 1 102 GLU O O -7.755 -8.018 19.501 1.00 . A A . 110 GLU O 1 1
12 22615 1 1 102 GLU OE1 O -9.313 -4.340 18.164 1.00 . A A . 110 GLU OE1 1 1
12 22616 1 1 102 GLU OE2 O -10.179 -5.080 19.995 1.00 . A A . 110 GLU OE2 1 1
12 22617 1 1 103 VAL C C -6.064 -10.579 19.255 1.00 . A A . 111 VAL C 1 1
12 22618 1 1 103 VAL CA C -7.379 -10.599 18.457 1.00 . A A . 111 VAL CA 1 1
12 22619 1 1 103 VAL CB C -7.409 -11.833 17.533 1.00 . A A . 111 VAL CB 1 1
12 22620 1 1 103 VAL CG1 C -8.778 -11.938 16.864 1.00 . A A . 111 VAL CG1 1 1
12 22621 1 1 103 VAL CG2 C -6.316 -11.721 16.451 1.00 . A A . 111 VAL CG2 1 1
12 22622 1 1 103 VAL H H -7.544 -9.409 16.707 1.00 . A A . 111 VAL H 1 1
12 22623 1 1 103 VAL HA H -8.196 -10.682 19.158 1.00 . A A . 111 VAL HA 1 1
12 22624 1 1 103 VAL HB H -7.242 -12.720 18.128 1.00 . A A . 111 VAL HB 1 1
12 22625 1 1 103 VAL HG11 H -9.050 -10.975 16.454 1.00 . A A . 111 VAL HG11 1 1
12 22626 1 1 103 VAL HG12 H -9.514 -12.240 17.593 1.00 . A A . 111 VAL HG12 1 1
12 22627 1 1 103 VAL HG13 H -8.735 -12.667 16.069 1.00 . A A . 111 VAL HG13 1 1
12 22628 1 1 103 VAL HG21 H -6.637 -11.040 15.675 1.00 . A A . 111 VAL HG21 1 1
12 22629 1 1 103 VAL HG22 H -6.133 -12.695 16.022 1.00 . A A . 111 VAL HG22 1 1
12 22630 1 1 103 VAL HG23 H -5.407 -11.352 16.899 1.00 . A A . 111 VAL HG23 1 1
12 22631 1 1 103 VAL N N -7.565 -9.362 17.684 1.00 . A A . 111 VAL N 1 1
12 22632 1 1 103 VAL O O -5.972 -11.211 20.314 1.00 . A A . 111 VAL O 1 1
12 22633 1 1 104 GLY C C -2.589 -10.283 18.647 1.00 . A A . 112 GLY C 1 1
12 22634 1 1 104 GLY CA C -3.772 -9.714 19.456 1.00 . A A . 112 GLY CA 1 1
12 22635 1 1 104 GLY H H -5.200 -9.331 17.925 1.00 . A A . 112 GLY H 1 1
12 22636 1 1 104 GLY HA2 H -3.579 -8.671 19.660 1.00 . A A . 112 GLY HA2 1 1
12 22637 1 1 104 GLY HA3 H -3.839 -10.247 20.393 1.00 . A A . 112 GLY HA3 1 1
12 22638 1 1 104 GLY N N -5.060 -9.827 18.758 1.00 . A A . 112 GLY N 1 1
12 22639 1 1 104 GLY O O -1.530 -10.566 19.219 1.00 . A A . 112 GLY O 1 1
12 22640 1 1 105 VAL C C -0.776 -9.695 16.061 1.00 . A A . 113 VAL C 1 1
12 22641 1 1 105 VAL CA C -1.652 -10.887 16.452 1.00 . A A . 113 VAL CA 1 1
12 22642 1 1 105 VAL CB C -2.206 -11.610 15.195 1.00 . A A . 113 VAL CB 1 1
12 22643 1 1 105 VAL CG1 C -1.047 -12.105 14.307 1.00 . A A . 113 VAL CG1 1 1
12 22644 1 1 105 VAL CG2 C -3.044 -12.819 15.631 1.00 . A A . 113 VAL CG2 1 1
12 22645 1 1 105 VAL H H -3.596 -10.122 16.906 1.00 . A A . 113 VAL H 1 1
12 22646 1 1 105 VAL HA H -1.051 -11.580 17.025 1.00 . A A . 113 VAL HA 1 1
12 22647 1 1 105 VAL HB H -2.821 -10.924 14.632 1.00 . A A . 113 VAL HB 1 1
12 22648 1 1 105 VAL HG11 H -1.446 -12.570 13.419 1.00 . A A . 113 VAL HG11 1 1
12 22649 1 1 105 VAL HG12 H -0.459 -12.825 14.856 1.00 . A A . 113 VAL HG12 1 1
12 22650 1 1 105 VAL HG13 H -0.422 -11.270 14.027 1.00 . A A . 113 VAL HG13 1 1
12 22651 1 1 105 VAL HG21 H -2.392 -13.581 16.032 1.00 . A A . 113 VAL HG21 1 1
12 22652 1 1 105 VAL HG22 H -3.576 -13.215 14.781 1.00 . A A . 113 VAL HG22 1 1
12 22653 1 1 105 VAL HG23 H -3.750 -12.515 16.388 1.00 . A A . 113 VAL HG23 1 1
12 22654 1 1 105 VAL N N -2.751 -10.405 17.315 1.00 . A A . 113 VAL N 1 1
12 22655 1 1 105 VAL O O -1.291 -8.662 15.648 1.00 . A A . 113 VAL O 1 1
12 22656 1 1 106 THR C C 2.432 -9.003 14.881 1.00 . A A . 114 THR C 1 1
12 22657 1 1 106 THR CA C 1.474 -8.716 16.034 1.00 . A A . 114 THR CA 1 1
12 22658 1 1 106 THR CB C 2.281 -8.442 17.308 1.00 . A A . 114 THR CB 1 1
12 22659 1 1 106 THR CG2 C 1.347 -8.017 18.448 1.00 . A A . 114 THR CG2 1 1
12 22660 1 1 106 THR H H 0.891 -10.658 16.639 1.00 . A A . 114 THR H 1 1
12 22661 1 1 106 THR HA H 0.908 -7.829 15.804 1.00 . A A . 114 THR HA 1 1
12 22662 1 1 106 THR HB H 2.981 -7.650 17.114 1.00 . A A . 114 THR HB 1 1
12 22663 1 1 106 THR HG1 H 2.384 -10.360 17.630 1.00 . A A . 114 THR HG1 1 1
12 22664 1 1 106 THR HG21 H 1.880 -8.065 19.387 1.00 . A A . 114 THR HG21 1 1
12 22665 1 1 106 THR HG22 H 0.496 -8.681 18.485 1.00 . A A . 114 THR HG22 1 1
12 22666 1 1 106 THR HG23 H 1.006 -7.007 18.280 1.00 . A A . 114 THR HG23 1 1
12 22667 1 1 106 THR N N 0.543 -9.825 16.268 1.00 . A A . 114 THR N 1 1
12 22668 1 1 106 THR O O 2.733 -10.160 14.582 1.00 . A A . 114 THR O 1 1
12 22669 1 1 106 THR OG1 O 2.990 -9.617 17.679 1.00 . A A . 114 THR OG1 1 1
12 22670 1 1 107 ASP C C 4.580 -6.701 12.883 1.00 . A A . 115 ASP C 1 1
12 22671 1 1 107 ASP CA C 3.850 -8.032 13.125 1.00 . A A . 115 ASP CA 1 1
12 22672 1 1 107 ASP CB C 3.091 -8.472 11.858 1.00 . A A . 115 ASP CB 1 1
12 22673 1 1 107 ASP CG C 4.033 -8.625 10.638 1.00 . A A . 115 ASP CG 1 1
12 22674 1 1 107 ASP H H 2.628 -7.032 14.539 1.00 . A A . 115 ASP H 1 1
12 22675 1 1 107 ASP HA H 4.583 -8.785 13.365 1.00 . A A . 115 ASP HA 1 1
12 22676 1 1 107 ASP HB2 H 2.624 -9.420 12.062 1.00 . A A . 115 ASP HB2 1 1
12 22677 1 1 107 ASP HB3 H 2.314 -7.757 11.634 1.00 . A A . 115 ASP HB3 1 1
12 22678 1 1 107 ASP N N 2.912 -7.923 14.244 1.00 . A A . 115 ASP N 1 1
12 22679 1 1 107 ASP O O 3.949 -5.660 12.758 1.00 . A A . 115 ASP O 1 1
12 22680 1 1 107 ASP OD1 O 5.205 -8.274 10.742 1.00 . A A . 115 ASP OD1 1 1
12 22681 1 1 107 ASP OD2 O 3.559 -9.093 9.615 1.00 . A A . 115 ASP OD2 1 1
12 22682 1 1 108 LEU C C 7.369 -5.567 11.202 1.00 . A A . 116 LEU C 1 1
12 22683 1 1 108 LEU CA C 6.743 -5.551 12.591 1.00 . A A . 116 LEU CA 1 1
12 22684 1 1 108 LEU CB C 7.839 -5.451 13.663 1.00 . A A . 116 LEU CB 1 1
12 22685 1 1 108 LEU CD1 C 9.080 -3.682 14.986 1.00 . A A . 116 LEU CD1 1 1
12 22686 1 1 108 LEU CD2 C 9.711 -4.110 12.585 1.00 . A A . 116 LEU CD2 1 1
12 22687 1 1 108 LEU CG C 8.540 -4.058 13.595 1.00 . A A . 116 LEU CG 1 1
12 22688 1 1 108 LEU H H 6.366 -7.624 12.919 1.00 . A A . 116 LEU H 1 1
12 22689 1 1 108 LEU HA H 6.109 -4.677 12.666 1.00 . A A . 116 LEU HA 1 1
12 22690 1 1 108 LEU HB2 H 7.378 -5.590 14.632 1.00 . A A . 116 LEU HB2 1 1
12 22691 1 1 108 LEU HB3 H 8.564 -6.235 13.506 1.00 . A A . 116 LEU HB3 1 1
12 22692 1 1 108 LEU HD11 H 9.390 -2.647 14.987 1.00 . A A . 116 LEU HD11 1 1
12 22693 1 1 108 LEU HD12 H 9.923 -4.311 15.230 1.00 . A A . 116 LEU HD12 1 1
12 22694 1 1 108 LEU HD13 H 8.300 -3.823 15.721 1.00 . A A . 116 LEU HD13 1 1
12 22695 1 1 108 LEU HD21 H 9.324 -4.002 11.583 1.00 . A A . 116 LEU HD21 1 1
12 22696 1 1 108 LEU HD22 H 10.224 -5.058 12.668 1.00 . A A . 116 LEU HD22 1 1
12 22697 1 1 108 LEU HD23 H 10.409 -3.309 12.785 1.00 . A A . 116 LEU HD23 1 1
12 22698 1 1 108 LEU HG H 7.832 -3.296 13.288 1.00 . A A . 116 LEU HG 1 1
12 22699 1 1 108 LEU N N 5.921 -6.757 12.814 1.00 . A A . 116 LEU N 1 1
12 22700 1 1 108 LEU O O 8.010 -6.548 10.812 1.00 . A A . 116 LEU O 1 1
12 22701 1 1 109 GLN C C 8.385 -3.003 8.897 1.00 . A A . 117 GLN C 1 1
12 22702 1 1 109 GLN CA C 7.702 -4.354 9.097 1.00 . A A . 117 GLN CA 1 1
12 22703 1 1 109 GLN CB C 6.580 -4.529 8.062 1.00 . A A . 117 GLN CB 1 1
12 22704 1 1 109 GLN CD C 6.925 -7.021 7.881 1.00 . A A . 117 GLN CD 1 1
12 22705 1 1 109 GLN CG C 5.922 -5.916 8.211 1.00 . A A . 117 GLN CG 1 1
12 22706 1 1 109 GLN H H 6.648 -3.730 10.829 1.00 . A A . 117 GLN H 1 1
12 22707 1 1 109 GLN HA H 8.434 -5.134 8.943 1.00 . A A . 117 GLN HA 1 1
12 22708 1 1 109 GLN HB2 H 5.836 -3.759 8.199 1.00 . A A . 117 GLN HB2 1 1
12 22709 1 1 109 GLN HB3 H 7.004 -4.447 7.074 1.00 . A A . 117 GLN HB3 1 1
12 22710 1 1 109 GLN HE21 H 7.133 -6.468 5.985 1.00 . A A . 117 GLN HE21 1 1
12 22711 1 1 109 GLN HE22 H 8.057 -7.814 6.454 1.00 . A A . 117 GLN HE22 1 1
12 22712 1 1 109 GLN HG2 H 5.578 -6.039 9.227 1.00 . A A . 117 GLN HG2 1 1
12 22713 1 1 109 GLN HG3 H 5.081 -5.986 7.538 1.00 . A A . 117 GLN HG3 1 1
12 22714 1 1 109 GLN N N 7.170 -4.474 10.457 1.00 . A A . 117 GLN N 1 1
12 22715 1 1 109 GLN NE2 N 7.412 -7.108 6.673 1.00 . A A . 117 GLN NE2 1 1
12 22716 1 1 109 GLN O O 8.097 -2.045 9.612 1.00 . A A . 117 GLN O 1 1
12 22717 1 1 109 GLN OE1 O 7.272 -7.824 8.747 1.00 . A A . 117 GLN OE1 1 1
12 22718 1 1 110 VAL C C 9.505 -1.088 6.317 1.00 . A A . 118 VAL C 1 1
12 22719 1 1 110 VAL CA C 10.037 -1.711 7.619 1.00 . A A . 118 VAL CA 1 1
12 22720 1 1 110 VAL CB C 11.555 -2.022 7.489 1.00 . A A . 118 VAL CB 1 1
12 22721 1 1 110 VAL CG1 C 12.346 -0.738 7.185 1.00 . A A . 118 VAL CG1 1 1
12 22722 1 1 110 VAL CG2 C 12.077 -2.629 8.799 1.00 . A A . 118 VAL CG2 1 1
12 22723 1 1 110 VAL H H 9.480 -3.748 7.399 1.00 . A A . 118 VAL H 1 1
12 22724 1 1 110 VAL HA H 9.891 -1.008 8.426 1.00 . A A . 118 VAL HA 1 1
12 22725 1 1 110 VAL HB H 11.701 -2.724 6.682 1.00 . A A . 118 VAL HB 1 1
12 22726 1 1 110 VAL HG11 H 13.381 -0.988 7.002 1.00 . A A . 118 VAL HG11 1 1
12 22727 1 1 110 VAL HG12 H 12.281 -0.068 8.030 1.00 . A A . 118 VAL HG12 1 1
12 22728 1 1 110 VAL HG13 H 11.931 -0.257 6.311 1.00 . A A . 118 VAL HG13 1 1
12 22729 1 1 110 VAL HG21 H 13.135 -2.825 8.707 1.00 . A A . 118 VAL HG21 1 1
12 22730 1 1 110 VAL HG22 H 11.555 -3.553 9.001 1.00 . A A . 118 VAL HG22 1 1
12 22731 1 1 110 VAL HG23 H 11.908 -1.935 9.609 1.00 . A A . 118 VAL HG23 1 1
12 22732 1 1 110 VAL N N 9.296 -2.943 7.923 1.00 . A A . 118 VAL N 1 1
12 22733 1 1 110 VAL O O 9.448 -1.754 5.279 1.00 . A A . 118 VAL O 1 1
12 22734 1 1 111 LEU C C 9.524 2.027 4.819 1.00 . A A . 119 LEU C 1 1
12 22735 1 1 111 LEU CA C 8.574 0.910 5.237 1.00 . A A . 119 LEU CA 1 1
12 22736 1 1 111 LEU CB C 7.170 1.471 5.593 1.00 . A A . 119 LEU CB 1 1
12 22737 1 1 111 LEU CD1 C 5.022 2.201 4.449 1.00 . A A . 119 LEU CD1 1 1
12 22738 1 1 111 LEU CD2 C 6.972 3.778 4.540 1.00 . A A . 119 LEU CD2 1 1
12 22739 1 1 111 LEU CG C 6.561 2.296 4.414 1.00 . A A . 119 LEU CG 1 1
12 22740 1 1 111 LEU H H 9.178 0.656 7.255 1.00 . A A . 119 LEU H 1 1
12 22741 1 1 111 LEU HA H 8.479 0.229 4.410 1.00 . A A . 119 LEU HA 1 1
12 22742 1 1 111 LEU HB2 H 6.531 0.630 5.823 1.00 . A A . 119 LEU HB2 1 1
12 22743 1 1 111 LEU HB3 H 7.248 2.087 6.475 1.00 . A A . 119 LEU HB3 1 1
12 22744 1 1 111 LEU HD11 H 4.642 2.802 5.261 1.00 . A A . 119 LEU HD11 1 1
12 22745 1 1 111 LEU HD12 H 4.727 1.173 4.598 1.00 . A A . 119 LEU HD12 1 1
12 22746 1 1 111 LEU HD13 H 4.618 2.560 3.514 1.00 . A A . 119 LEU HD13 1 1
12 22747 1 1 111 LEU HD21 H 6.317 4.394 3.940 1.00 . A A . 119 LEU HD21 1 1
12 22748 1 1 111 LEU HD22 H 7.986 3.904 4.192 1.00 . A A . 119 LEU HD22 1 1
12 22749 1 1 111 LEU HD23 H 6.907 4.084 5.574 1.00 . A A . 119 LEU HD23 1 1
12 22750 1 1 111 LEU HG H 6.922 1.901 3.476 1.00 . A A . 119 LEU HG 1 1
12 22751 1 1 111 LEU N N 9.111 0.189 6.396 1.00 . A A . 119 LEU N 1 1
12 22752 1 1 111 LEU O O 9.733 2.982 5.562 1.00 . A A . 119 LEU O 1 1
12 22753 1 1 112 THR C C 10.261 3.881 2.179 1.00 . A A . 120 THR C 1 1
12 22754 1 1 112 THR CA C 11.005 2.903 3.087 1.00 . A A . 120 THR CA 1 1
12 22755 1 1 112 THR CB C 12.142 2.209 2.304 1.00 . A A . 120 THR CB 1 1
12 22756 1 1 112 THR CG2 C 13.192 3.244 1.872 1.00 . A A . 120 THR CG2 1 1
12 22757 1 1 112 THR H H 9.853 1.121 3.057 1.00 . A A . 120 THR H 1 1
12 22758 1 1 112 THR HA H 11.430 3.444 3.919 1.00 . A A . 120 THR HA 1 1
12 22759 1 1 112 THR HB H 11.735 1.739 1.424 1.00 . A A . 120 THR HB 1 1
12 22760 1 1 112 THR HG1 H 12.738 1.518 4.046 1.00 . A A . 120 THR HG1 1 1
12 22761 1 1 112 THR HG21 H 14.019 2.738 1.395 1.00 . A A . 120 THR HG21 1 1
12 22762 1 1 112 THR HG22 H 13.549 3.779 2.739 1.00 . A A . 120 THR HG22 1 1
12 22763 1 1 112 THR HG23 H 12.746 3.939 1.177 1.00 . A A . 120 THR HG23 1 1
12 22764 1 1 112 THR N N 10.075 1.904 3.608 1.00 . A A . 120 THR N 1 1
12 22765 1 1 112 THR O O 9.533 3.466 1.271 1.00 . A A . 120 THR O 1 1
12 22766 1 1 112 THR OG1 O 12.772 1.229 3.132 1.00 . A A . 120 THR OG1 1 1
12 22767 1 1 113 VAL C C 10.797 6.935 0.781 1.00 . A A . 121 VAL C 1 1
12 22768 1 1 113 VAL CA C 9.773 6.225 1.654 1.00 . A A . 121 VAL CA 1 1
12 22769 1 1 113 VAL CB C 9.103 7.240 2.603 1.00 . A A . 121 VAL CB 1 1
12 22770 1 1 113 VAL CG1 C 8.387 8.350 1.802 1.00 . A A . 121 VAL CG1 1 1
12 22771 1 1 113 VAL CG2 C 8.078 6.532 3.500 1.00 . A A . 121 VAL CG2 1 1
12 22772 1 1 113 VAL H H 11.027 5.443 3.186 1.00 . A A . 121 VAL H 1 1
12 22773 1 1 113 VAL HA H 9.022 5.781 1.021 1.00 . A A . 121 VAL HA 1 1
12 22774 1 1 113 VAL HB H 9.885 7.665 3.210 1.00 . A A . 121 VAL HB 1 1
12 22775 1 1 113 VAL HG11 H 7.824 8.978 2.479 1.00 . A A . 121 VAL HG11 1 1
12 22776 1 1 113 VAL HG12 H 7.713 7.900 1.087 1.00 . A A . 121 VAL HG12 1 1
12 22777 1 1 113 VAL HG13 H 9.118 8.948 1.280 1.00 . A A . 121 VAL HG13 1 1
12 22778 1 1 113 VAL HG21 H 8.597 5.913 4.218 1.00 . A A . 121 VAL HG21 1 1
12 22779 1 1 113 VAL HG22 H 7.433 5.916 2.892 1.00 . A A . 121 VAL HG22 1 1
12 22780 1 1 113 VAL HG23 H 7.486 7.270 4.022 1.00 . A A . 121 VAL HG23 1 1
12 22781 1 1 113 VAL N N 10.440 5.179 2.441 1.00 . A A . 121 VAL N 1 1
12 22782 1 1 113 VAL O O 11.766 7.484 1.290 1.00 . A A . 121 VAL O 1 1
12 22783 1 1 114 GLN C C 10.954 8.945 -1.897 1.00 . A A . 122 GLN C 1 1
12 22784 1 1 114 GLN CA C 11.452 7.573 -1.490 1.00 . A A . 122 GLN CA 1 1
12 22785 1 1 114 GLN CB C 11.634 6.696 -2.728 1.00 . A A . 122 GLN CB 1 1
12 22786 1 1 114 GLN CD C 12.598 4.523 -3.556 1.00 . A A . 122 GLN CD 1 1
12 22787 1 1 114 GLN CG C 12.506 5.492 -2.374 1.00 . A A . 122 GLN CG 1 1
12 22788 1 1 114 GLN H H 9.749 6.478 -0.863 1.00 . A A . 122 GLN H 1 1
12 22789 1 1 114 GLN HA H 12.416 7.699 -1.019 1.00 . A A . 122 GLN HA 1 1
12 22790 1 1 114 GLN HB2 H 10.668 6.352 -3.070 1.00 . A A . 122 GLN HB2 1 1
12 22791 1 1 114 GLN HB3 H 12.113 7.265 -3.510 1.00 . A A . 122 GLN HB3 1 1
12 22792 1 1 114 GLN HE21 H 12.712 2.908 -2.407 1.00 . A A . 122 GLN HE21 1 1
12 22793 1 1 114 GLN HE22 H 12.757 2.617 -4.079 1.00 . A A . 122 GLN HE22 1 1
12 22794 1 1 114 GLN HG2 H 13.493 5.853 -2.130 1.00 . A A . 122 GLN HG2 1 1
12 22795 1 1 114 GLN HG3 H 12.094 4.988 -1.516 1.00 . A A . 122 GLN HG3 1 1
12 22796 1 1 114 GLN N N 10.554 6.928 -0.532 1.00 . A A . 122 GLN N 1 1
12 22797 1 1 114 GLN NE2 N 12.697 3.243 -3.328 1.00 . A A . 122 GLN NE2 1 1
12 22798 1 1 114 GLN O O 9.752 9.164 -2.077 1.00 . A A . 122 GLN O 1 1
12 22799 1 1 114 GLN OE1 O 12.587 4.945 -4.715 1.00 . A A . 122 GLN OE1 1 1
12 22800 1 1 115 VAL C C 12.129 11.461 -3.885 1.00 . A A . 123 VAL C 1 1
12 22801 1 1 115 VAL CA C 11.611 11.232 -2.458 1.00 . A A . 123 VAL CA 1 1
12 22802 1 1 115 VAL CB C 12.282 12.229 -1.464 1.00 . A A . 123 VAL CB 1 1
12 22803 1 1 115 VAL CG1 C 11.988 13.685 -1.873 1.00 . A A . 123 VAL CG1 1 1
12 22804 1 1 115 VAL CG2 C 11.736 11.989 -0.044 1.00 . A A . 123 VAL CG2 1 1
12 22805 1 1 115 VAL H H 12.833 9.601 -1.894 1.00 . A A . 123 VAL H 1 1
12 22806 1 1 115 VAL HA H 10.542 11.386 -2.441 1.00 . A A . 123 VAL HA 1 1
12 22807 1 1 115 VAL HB H 13.356 12.069 -1.466 1.00 . A A . 123 VAL HB 1 1
12 22808 1 1 115 VAL HG11 H 12.659 14.347 -1.347 1.00 . A A . 123 VAL HG11 1 1
12 22809 1 1 115 VAL HG12 H 10.967 13.935 -1.620 1.00 . A A . 123 VAL HG12 1 1
12 22810 1 1 115 VAL HG13 H 12.130 13.801 -2.937 1.00 . A A . 123 VAL HG13 1 1
12 22811 1 1 115 VAL HG21 H 12.062 12.787 0.606 1.00 . A A . 123 VAL HG21 1 1
12 22812 1 1 115 VAL HG22 H 12.105 11.047 0.330 1.00 . A A . 123 VAL HG22 1 1
12 22813 1 1 115 VAL HG23 H 10.656 11.966 -0.073 1.00 . A A . 123 VAL HG23 1 1
12 22814 1 1 115 VAL N N 11.903 9.861 -2.053 1.00 . A A . 123 VAL N 1 1
12 22815 1 1 115 VAL O O 13.326 11.326 -4.146 1.00 . A A . 123 VAL O 1 1
12 22816 1 1 116 THR C C 11.714 13.586 -6.395 1.00 . A A . 124 THR C 1 1
12 22817 1 1 116 THR CA C 11.580 12.082 -6.188 1.00 . A A . 124 THR CA 1 1
12 22818 1 1 116 THR CB C 10.502 11.501 -7.131 1.00 . A A . 124 THR CB 1 1
12 22819 1 1 116 THR CG2 C 10.915 11.705 -8.598 1.00 . A A . 124 THR CG2 1 1
12 22820 1 1 116 THR H H 10.280 11.921 -4.521 1.00 . A A . 124 THR H 1 1
12 22821 1 1 116 THR HA H 12.528 11.610 -6.401 1.00 . A A . 124 THR HA 1 1
12 22822 1 1 116 THR HB H 9.559 11.996 -6.959 1.00 . A A . 124 THR HB 1 1
12 22823 1 1 116 THR HG1 H 10.054 10.000 -5.980 1.00 . A A . 124 THR HG1 1 1
12 22824 1 1 116 THR HG21 H 11.755 11.064 -8.825 1.00 . A A . 124 THR HG21 1 1
12 22825 1 1 116 THR HG22 H 11.197 12.736 -8.755 1.00 . A A . 124 THR HG22 1 1
12 22826 1 1 116 THR HG23 H 10.087 11.456 -9.245 1.00 . A A . 124 THR HG23 1 1
12 22827 1 1 116 THR N N 11.217 11.822 -4.795 1.00 . A A . 124 THR N 1 1
12 22828 1 1 116 THR O O 10.796 14.338 -6.073 1.00 . A A . 124 THR O 1 1
12 22829 1 1 116 THR OG1 O 10.368 10.109 -6.880 1.00 . A A . 124 THR OG1 1 1
12 22830 1 1 117 ASP C C 12.139 16.073 -8.027 1.00 . A A . 125 ASP C 1 1
12 22831 1 1 117 ASP CA C 13.145 15.438 -7.079 1.00 . A A . 125 ASP CA 1 1
12 22832 1 1 117 ASP CB C 14.575 15.651 -7.608 1.00 . A A . 125 ASP CB 1 1
12 22833 1 1 117 ASP CG C 15.631 15.368 -6.515 1.00 . A A . 125 ASP CG 1 1
12 22834 1 1 117 ASP H H 13.584 13.364 -7.096 1.00 . A A . 125 ASP H 1 1
12 22835 1 1 117 ASP HA H 13.067 15.924 -6.120 1.00 . A A . 125 ASP HA 1 1
12 22836 1 1 117 ASP HB2 H 14.746 14.988 -8.444 1.00 . A A . 125 ASP HB2 1 1
12 22837 1 1 117 ASP HB3 H 14.679 16.674 -7.942 1.00 . A A . 125 ASP HB3 1 1
12 22838 1 1 117 ASP N N 12.880 14.015 -6.890 1.00 . A A . 125 ASP N 1 1
12 22839 1 1 117 ASP O O 11.901 15.574 -9.131 1.00 . A A . 125 ASP O 1 1
12 22840 1 1 117 ASP OD1 O 15.265 15.279 -5.346 1.00 . A A . 125 ASP OD1 1 1
12 22841 1 1 117 ASP OD2 O 16.790 15.248 -6.868 1.00 . A A . 125 ASP OD2 1 1
12 22842 1 1 118 VAL C C 11.064 19.420 -8.491 1.00 . A A . 126 VAL C 1 1
12 22843 1 1 118 VAL CA C 10.609 17.958 -8.384 1.00 . A A . 126 VAL CA 1 1
12 22844 1 1 118 VAL CB C 9.196 17.862 -7.738 1.00 . A A . 126 VAL CB 1 1
12 22845 1 1 118 VAL CG1 C 8.172 18.688 -8.544 1.00 . A A . 126 VAL CG1 1 1
12 22846 1 1 118 VAL CG2 C 8.743 16.396 -7.733 1.00 . A A . 126 VAL CG2 1 1
12 22847 1 1 118 VAL H H 11.832 17.534 -6.706 1.00 . A A . 126 VAL H 1 1
12 22848 1 1 118 VAL HA H 10.568 17.536 -9.377 1.00 . A A . 126 VAL HA 1 1
12 22849 1 1 118 VAL HB H 9.240 18.228 -6.718 1.00 . A A . 126 VAL HB 1 1
12 22850 1 1 118 VAL HG11 H 8.403 19.739 -8.449 1.00 . A A . 126 VAL HG11 1 1
12 22851 1 1 118 VAL HG12 H 7.180 18.504 -8.161 1.00 . A A . 126 VAL HG12 1 1
12 22852 1 1 118 VAL HG13 H 8.215 18.402 -9.585 1.00 . A A . 126 VAL HG13 1 1
12 22853 1 1 118 VAL HG21 H 7.700 16.343 -7.456 1.00 . A A . 126 VAL HG21 1 1
12 22854 1 1 118 VAL HG22 H 9.331 15.844 -7.017 1.00 . A A . 126 VAL HG22 1 1
12 22855 1 1 118 VAL HG23 H 8.878 15.971 -8.716 1.00 . A A . 126 VAL HG23 1 1
12 22856 1 1 118 VAL N N 11.575 17.198 -7.589 1.00 . A A . 126 VAL N 1 1
12 22857 1 1 118 VAL O O 11.304 20.080 -7.474 1.00 . A A . 126 VAL O 1 1
12 22858 1 1 119 ASN C C 10.530 22.269 -9.458 1.00 . A A . 127 ASN C 1 1
12 22859 1 1 119 ASN CA C 11.584 21.297 -9.975 1.00 . A A . 127 ASN CA 1 1
12 22860 1 1 119 ASN CB C 11.822 21.529 -11.470 1.00 . A A . 127 ASN CB 1 1
12 22861 1 1 119 ASN CG C 12.582 22.839 -11.685 1.00 . A A . 127 ASN CG 1 1
12 22862 1 1 119 ASN H H 10.959 19.339 -10.495 1.00 . A A . 127 ASN H 1 1
12 22863 1 1 119 ASN HA H 12.508 21.478 -9.447 1.00 . A A . 127 ASN HA 1 1
12 22864 1 1 119 ASN HB2 H 12.402 20.710 -11.871 1.00 . A A . 127 ASN HB2 1 1
12 22865 1 1 119 ASN HB3 H 10.872 21.581 -11.982 1.00 . A A . 127 ASN HB3 1 1
12 22866 1 1 119 ASN HD21 H 11.582 23.322 -13.332 1.00 . A A . 127 ASN HD21 1 1
12 22867 1 1 119 ASN HD22 H 12.768 24.436 -12.851 1.00 . A A . 127 ASN HD22 1 1
12 22868 1 1 119 ASN N N 11.170 19.915 -9.731 1.00 . A A . 127 ASN N 1 1
12 22869 1 1 119 ASN ND2 N 12.285 23.595 -12.708 1.00 . A A . 127 ASN ND2 1 1
12 22870 1 1 119 ASN O O 9.334 22.087 -9.706 1.00 . A A . 127 ASN O 1 1
12 22871 1 1 119 ASN OD1 O 13.470 23.181 -10.901 1.00 . A A . 127 ASN OD1 1 1
12 22872 1 1 120 GLU C C 10.523 25.721 -8.467 1.00 . A A . 128 GLU C 1 1
12 22873 1 1 120 GLU CA C 10.067 24.281 -8.135 1.00 . A A . 128 GLU CA 1 1
12 22874 1 1 120 GLU CB C 9.991 24.106 -6.613 1.00 . A A . 128 GLU CB 1 1
12 22875 1 1 120 GLU CD C 9.314 22.550 -4.758 1.00 . A A . 128 GLU CD 1 1
12 22876 1 1 120 GLU CG C 9.414 22.725 -6.274 1.00 . A A . 128 GLU CG 1 1
12 22877 1 1 120 GLU H H 11.941 23.363 -8.545 1.00 . A A . 128 GLU H 1 1
12 22878 1 1 120 GLU HA H 9.082 24.129 -8.547 1.00 . A A . 128 GLU HA 1 1
12 22879 1 1 120 GLU HB2 H 10.982 24.196 -6.191 1.00 . A A . 128 GLU HB2 1 1
12 22880 1 1 120 GLU HB3 H 9.352 24.869 -6.197 1.00 . A A . 128 GLU HB3 1 1
12 22881 1 1 120 GLU HG2 H 8.430 22.631 -6.711 1.00 . A A . 128 GLU HG2 1 1
12 22882 1 1 120 GLU HG3 H 10.059 21.958 -6.677 1.00 . A A . 128 GLU HG3 1 1
12 22883 1 1 120 GLU N N 10.979 23.288 -8.717 1.00 . A A . 128 GLU N 1 1
12 22884 1 1 120 GLU O O 11.707 25.942 -8.737 1.00 . A A . 128 GLU O 1 1
12 22885 1 1 120 GLU OE1 O 10.246 22.936 -4.068 1.00 . A A . 128 GLU OE1 1 1
12 22886 1 1 120 GLU OE2 O 8.305 22.035 -4.309 1.00 . A A . 128 GLU OE2 1 1
12 22887 1 1 121 PRO C C 11.058 28.674 -7.776 1.00 . A A . 129 PRO C 1 1
12 22888 1 1 121 PRO CA C 9.967 28.149 -8.746 1.00 . A A . 129 PRO CA 1 1
12 22889 1 1 121 PRO CB C 8.651 28.911 -8.532 1.00 . A A . 129 PRO CB 1 1
12 22890 1 1 121 PRO CD C 8.149 26.598 -8.144 1.00 . A A . 129 PRO CD 1 1
12 22891 1 1 121 PRO CG C 7.581 27.889 -8.711 1.00 . A A . 129 PRO CG 1 1
12 22892 1 1 121 PRO HA H 10.274 28.256 -9.773 1.00 . A A . 129 PRO HA 1 1
12 22893 1 1 121 PRO HB2 H 8.619 29.327 -7.535 1.00 . A A . 129 PRO HB2 1 1
12 22894 1 1 121 PRO HB3 H 8.541 29.689 -9.272 1.00 . A A . 129 PRO HB3 1 1
12 22895 1 1 121 PRO HD2 H 7.972 26.541 -7.078 1.00 . A A . 129 PRO HD2 1 1
12 22896 1 1 121 PRO HD3 H 7.739 25.740 -8.653 1.00 . A A . 129 PRO HD3 1 1
12 22897 1 1 121 PRO HG2 H 6.694 28.185 -8.169 1.00 . A A . 129 PRO HG2 1 1
12 22898 1 1 121 PRO HG3 H 7.358 27.756 -9.758 1.00 . A A . 129 PRO HG3 1 1
12 22899 1 1 121 PRO N N 9.605 26.720 -8.446 1.00 . A A . 129 PRO N 1 1
12 22900 1 1 121 PRO O O 11.103 28.245 -6.619 1.00 . A A . 129 PRO O 1 1
12 22901 1 1 122 PRO C C 12.508 30.679 -6.028 1.00 . A A . 130 PRO C 1 1
12 22902 1 1 122 PRO CA C 13.053 30.124 -7.345 1.00 . A A . 130 PRO CA 1 1
12 22903 1 1 122 PRO CB C 13.660 31.249 -8.191 1.00 . A A . 130 PRO CB 1 1
12 22904 1 1 122 PRO CD C 12.023 30.191 -9.586 1.00 . A A . 130 PRO CD 1 1
12 22905 1 1 122 PRO CG C 13.400 30.838 -9.598 1.00 . A A . 130 PRO CG 1 1
12 22906 1 1 122 PRO HA H 13.806 29.374 -7.165 1.00 . A A . 130 PRO HA 1 1
12 22907 1 1 122 PRO HB2 H 13.175 32.190 -7.969 1.00 . A A . 130 PRO HB2 1 1
12 22908 1 1 122 PRO HB3 H 14.725 31.318 -8.021 1.00 . A A . 130 PRO HB3 1 1
12 22909 1 1 122 PRO HD2 H 11.251 30.937 -9.721 1.00 . A A . 130 PRO HD2 1 1
12 22910 1 1 122 PRO HD3 H 11.952 29.418 -10.334 1.00 . A A . 130 PRO HD3 1 1
12 22911 1 1 122 PRO HG2 H 13.410 31.705 -10.245 1.00 . A A . 130 PRO HG2 1 1
12 22912 1 1 122 PRO HG3 H 14.133 30.116 -9.921 1.00 . A A . 130 PRO HG3 1 1
12 22913 1 1 122 PRO N N 11.955 29.586 -8.223 1.00 . A A . 130 PRO N 1 1
12 22914 1 1 122 PRO O O 13.121 30.501 -4.970 1.00 . A A . 130 PRO O 1 1
12 22915 1 1 123 GLY C C 11.637 32.901 -4.215 1.00 . A A . 131 GLY C 1 1
12 22916 1 1 123 GLY CA C 10.707 31.919 -4.921 1.00 . A A . 131 GLY CA 1 1
12 22917 1 1 123 GLY H H 10.913 31.438 -6.976 1.00 . A A . 131 GLY H 1 1
12 22918 1 1 123 GLY HA2 H 9.808 32.434 -5.223 1.00 . A A . 131 GLY HA2 1 1
12 22919 1 1 123 GLY HA3 H 10.449 31.126 -4.235 1.00 . A A . 131 GLY HA3 1 1
12 22920 1 1 123 GLY N N 11.350 31.341 -6.104 1.00 . A A . 131 GLY N 1 1
12 22921 1 1 123 GLY O O 12.251 33.758 -4.858 1.00 . A A . 131 GLY O 1 1
12 22922 1 1 124 GLY C C 13.898 32.933 -1.698 1.00 . A A . 132 GLY C 1 1
12 22923 1 1 124 GLY CA C 12.598 33.636 -2.083 1.00 . A A . 132 GLY CA 1 1
12 22924 1 1 124 GLY H H 11.225 32.059 -2.440 1.00 . A A . 132 GLY H 1 1
12 22925 1 1 124 GLY HA2 H 12.831 34.524 -2.651 1.00 . A A . 132 GLY HA2 1 1
12 22926 1 1 124 GLY HA3 H 12.073 33.917 -1.183 1.00 . A A . 132 GLY HA3 1 1
12 22927 1 1 124 GLY N N 11.738 32.764 -2.886 1.00 . A A . 132 GLY N 1 1
12 22928 1 1 124 GLY O O 14.087 31.750 -1.996 1.00 . A A . 132 GLY O 1 1
12 22929 1 1 125 THR C C 16.326 33.506 0.892 1.00 . A A . 133 THR C 1 1
12 22930 1 1 125 THR CA C 16.067 33.126 -0.562 1.00 . A A . 133 THR CA 1 1
12 22931 1 1 125 THR CB C 17.217 33.632 -1.447 1.00 . A A . 133 THR CB 1 1
12 22932 1 1 125 THR CG2 C 16.992 33.200 -2.902 1.00 . A A . 133 THR CG2 1 1
12 22933 1 1 125 THR H H 14.559 34.602 -0.804 1.00 . A A . 133 THR H 1 1
12 22934 1 1 125 THR HA H 16.025 32.050 -0.634 1.00 . A A . 133 THR HA 1 1
12 22935 1 1 125 THR HB H 18.147 33.211 -1.098 1.00 . A A . 133 THR HB 1 1
12 22936 1 1 125 THR HG1 H 16.510 35.409 -1.805 1.00 . A A . 133 THR HG1 1 1
12 22937 1 1 125 THR HG21 H 17.801 33.566 -3.516 1.00 . A A . 133 THR HG21 1 1
12 22938 1 1 125 THR HG22 H 16.057 33.608 -3.259 1.00 . A A . 133 THR HG22 1 1
12 22939 1 1 125 THR HG23 H 16.959 32.122 -2.956 1.00 . A A . 133 THR HG23 1 1
12 22940 1 1 125 THR N N 14.782 33.672 -1.016 1.00 . A A . 133 THR N 1 1
12 22941 1 1 125 THR O O 15.720 34.448 1.412 1.00 . A A . 133 THR O 1 1
12 22942 1 1 125 THR OG1 O 17.287 35.049 -1.371 1.00 . A A . 133 THR OG1 1 1
12 22943 1 1 126 LYS C C 17.947 34.505 3.156 1.00 . A A . 134 LYS C 1 1
12 22944 1 1 126 LYS CA C 17.585 33.035 2.949 1.00 . A A . 134 LYS CA 1 1
12 22945 1 1 126 LYS CB C 18.758 32.151 3.387 1.00 . A A . 134 LYS CB 1 1
12 22946 1 1 126 LYS CD C 20.087 31.348 5.381 1.00 . A A . 134 LYS CD 1 1
12 22947 1 1 126 LYS CE C 19.799 29.849 5.212 1.00 . A A . 134 LYS CE 1 1
12 22948 1 1 126 LYS CG C 18.872 32.174 4.922 1.00 . A A . 134 LYS CG 1 1
12 22949 1 1 126 LYS H H 17.686 32.038 1.072 1.00 . A A . 134 LYS H 1 1
12 22950 1 1 126 LYS HA H 16.727 32.801 3.562 1.00 . A A . 134 LYS HA 1 1
12 22951 1 1 126 LYS HB2 H 18.590 31.137 3.051 1.00 . A A . 134 LYS HB2 1 1
12 22952 1 1 126 LYS HB3 H 19.674 32.526 2.955 1.00 . A A . 134 LYS HB3 1 1
12 22953 1 1 126 LYS HD2 H 20.948 31.617 4.788 1.00 . A A . 134 LYS HD2 1 1
12 22954 1 1 126 LYS HD3 H 20.289 31.555 6.422 1.00 . A A . 134 LYS HD3 1 1
12 22955 1 1 126 LYS HE2 H 18.903 29.591 5.757 1.00 . A A . 134 LYS HE2 1 1
12 22956 1 1 126 LYS HE3 H 19.660 29.626 4.164 1.00 . A A . 134 LYS HE3 1 1
12 22957 1 1 126 LYS HG2 H 18.987 33.196 5.255 1.00 . A A . 134 LYS HG2 1 1
12 22958 1 1 126 LYS HG3 H 17.974 31.757 5.354 1.00 . A A . 134 LYS HG3 1 1
12 22959 1 1 126 LYS HZ1 H 21.023 28.165 5.216 1.00 . A A . 134 LYS HZ1 1 1
12 22960 1 1 126 LYS HZ2 H 20.795 28.859 6.750 1.00 . A A . 134 LYS HZ2 1 1
12 22961 1 1 126 LYS HZ3 H 21.827 29.601 5.622 1.00 . A A . 134 LYS HZ3 1 1
12 22962 1 1 126 LYS N N 17.239 32.771 1.546 1.00 . A A . 134 LYS N 1 1
12 22963 1 1 126 LYS NZ N 20.947 29.059 5.740 1.00 . A A . 134 LYS NZ 1 1
12 22964 1 1 126 LYS O O 18.980 34.917 2.655 1.00 . A A . 134 LYS O 1 1
12 22965 1 1 126 LYS OXT O 17.185 35.195 3.813 1.00 . A A . 134 LYS OXT 1 1
12 22966 2 2 1 CA CA CA 14.170 17.424 -5.245 1.00 . B A . 201 CA CA 1 1
12 22967 3 2 1 CA CA CA 13.841 20.935 -4.472 1.00 . C A . 202 CA CA 1 1
12 22968 4 2 1 CA CA CA 14.547 21.125 -9.117 1.00 . D A . 203 CA CA 1 1
13 22969 1 1 1 MET C C -9.314 -28.322 -2.222 1.00 . A A . 9 MET C 1 1
13 22970 1 1 1 MET CA C -8.043 -29.125 -1.885 1.00 . A A . 9 MET CA 1 1
13 22971 1 1 1 MET CB C -7.394 -29.710 -3.162 1.00 . A A . 9 MET CB 1 1
13 22972 1 1 1 MET CE C -7.587 -29.886 -6.338 1.00 . A A . 9 MET CE 1 1
13 22973 1 1 1 MET CG C -8.362 -30.680 -3.861 1.00 . A A . 9 MET CG 1 1
13 22974 1 1 1 MET H1 H -9.335 -30.592 -1.159 1.00 . A A . 9 MET H1 1 1
13 22975 1 1 1 MET H2 H -8.356 -29.879 0.034 1.00 . A A . 9 MET H2 1 1
13 22976 1 1 1 MET H3 H -7.693 -31.007 -1.053 1.00 . A A . 9 MET H3 1 1
13 22977 1 1 1 MET HA H -7.337 -28.466 -1.400 1.00 . A A . 9 MET HA 1 1
13 22978 1 1 1 MET HB2 H -7.148 -28.903 -3.836 1.00 . A A . 9 MET HB2 1 1
13 22979 1 1 1 MET HB3 H -6.492 -30.239 -2.894 1.00 . A A . 9 MET HB3 1 1
13 22980 1 1 1 MET HE1 H -6.749 -29.257 -6.071 1.00 . A A . 9 MET HE1 1 1
13 22981 1 1 1 MET HE2 H -8.505 -29.345 -6.166 1.00 . A A . 9 MET HE2 1 1
13 22982 1 1 1 MET HE3 H -7.524 -30.160 -7.382 1.00 . A A . 9 MET HE3 1 1
13 22983 1 1 1 MET HG2 H -8.629 -31.475 -3.181 1.00 . A A . 9 MET HG2 1 1
13 22984 1 1 1 MET HG3 H -9.253 -30.147 -4.159 1.00 . A A . 9 MET HG3 1 1
13 22985 1 1 1 MET N N -8.382 -30.235 -0.944 1.00 . A A . 9 MET N 1 1
13 22986 1 1 1 MET O O -9.520 -27.902 -3.369 1.00 . A A . 9 MET O 1 1
13 22987 1 1 1 MET SD S -7.560 -31.383 -5.324 1.00 . A A . 9 MET SD 1 1
13 22988 1 1 2 ALA C C -11.319 -26.024 -0.631 1.00 . A A . 10 ALA C 1 1
13 22989 1 1 2 ALA CA C -11.400 -27.360 -1.360 1.00 . A A . 10 ALA CA 1 1
13 22990 1 1 2 ALA CB C -12.576 -28.175 -0.820 1.00 . A A . 10 ALA CB 1 1
13 22991 1 1 2 ALA H H -9.923 -28.466 -0.319 1.00 . A A . 10 ALA H 1 1
13 22992 1 1 2 ALA HA H -11.565 -27.172 -2.412 1.00 . A A . 10 ALA HA 1 1
13 22993 1 1 2 ALA HB1 H -13.441 -27.536 -0.718 1.00 . A A . 10 ALA HB1 1 1
13 22994 1 1 2 ALA HB2 H -12.317 -28.585 0.146 1.00 . A A . 10 ALA HB2 1 1
13 22995 1 1 2 ALA HB3 H -12.802 -28.980 -1.504 1.00 . A A . 10 ALA HB3 1 1
13 22996 1 1 2 ALA N N -10.153 -28.110 -1.203 1.00 . A A . 10 ALA N 1 1
13 22997 1 1 2 ALA O O -10.369 -25.776 0.119 1.00 . A A . 10 ALA O 1 1
13 22998 1 1 3 SER C C -12.404 -23.970 1.315 1.00 . A A . 11 SER C 1 1
13 22999 1 1 3 SER CA C -12.363 -23.844 -0.215 1.00 . A A . 11 SER CA 1 1
13 23000 1 1 3 SER CB C -13.583 -23.061 -0.699 1.00 . A A . 11 SER CB 1 1
13 23001 1 1 3 SER H H -13.046 -25.425 -1.463 1.00 . A A . 11 SER H 1 1
13 23002 1 1 3 SER HA H -11.473 -23.299 -0.492 1.00 . A A . 11 SER HA 1 1
13 23003 1 1 3 SER HB2 H -13.577 -22.074 -0.266 1.00 . A A . 11 SER HB2 1 1
13 23004 1 1 3 SER HB3 H -13.546 -22.975 -1.777 1.00 . A A . 11 SER HB3 1 1
13 23005 1 1 3 SER HG H -14.764 -23.787 0.665 1.00 . A A . 11 SER HG 1 1
13 23006 1 1 3 SER N N -12.322 -25.166 -0.855 1.00 . A A . 11 SER N 1 1
13 23007 1 1 3 SER O O -11.920 -23.085 2.028 1.00 . A A . 11 SER O 1 1
13 23008 1 1 3 SER OG O -14.767 -23.736 -0.293 1.00 . A A . 11 SER OG 1 1
13 23009 1 1 4 ASP C C -11.628 -25.445 3.853 1.00 . A A . 12 ASP C 1 1
13 23010 1 1 4 ASP CA C -13.034 -25.348 3.249 1.00 . A A . 12 ASP CA 1 1
13 23011 1 1 4 ASP CB C -13.808 -26.651 3.513 1.00 . A A . 12 ASP CB 1 1
13 23012 1 1 4 ASP CG C -14.104 -26.837 5.016 1.00 . A A . 12 ASP CG 1 1
13 23013 1 1 4 ASP H H -13.307 -25.761 1.185 1.00 . A A . 12 ASP H 1 1
13 23014 1 1 4 ASP HA H -13.559 -24.531 3.722 1.00 . A A . 12 ASP HA 1 1
13 23015 1 1 4 ASP HB2 H -14.741 -26.624 2.970 1.00 . A A . 12 ASP HB2 1 1
13 23016 1 1 4 ASP HB3 H -13.221 -27.486 3.162 1.00 . A A . 12 ASP HB3 1 1
13 23017 1 1 4 ASP N N -12.959 -25.089 1.808 1.00 . A A . 12 ASP N 1 1
13 23018 1 1 4 ASP O O -11.395 -25.002 4.981 1.00 . A A . 12 ASP O 1 1
13 23019 1 1 4 ASP OD1 O -13.411 -26.240 5.833 1.00 . A A . 12 ASP OD1 1 1
13 23020 1 1 4 ASP OD2 O -15.024 -27.577 5.324 1.00 . A A . 12 ASP OD2 1 1
13 23021 1 1 5 TYR C C -8.716 -24.793 3.832 1.00 . A A . 13 TYR C 1 1
13 23022 1 1 5 TYR CA C -9.306 -26.170 3.516 1.00 . A A . 13 TYR CA 1 1
13 23023 1 1 5 TYR CB C -8.501 -26.842 2.385 1.00 . A A . 13 TYR CB 1 1
13 23024 1 1 5 TYR CD1 C -6.752 -28.247 3.554 1.00 . A A . 13 TYR CD1 1 1
13 23025 1 1 5 TYR CD2 C -6.051 -26.214 2.431 1.00 . A A . 13 TYR CD2 1 1
13 23026 1 1 5 TYR CE1 C -5.425 -28.496 3.925 1.00 . A A . 13 TYR CE1 1 1
13 23027 1 1 5 TYR CE2 C -4.726 -26.462 2.804 1.00 . A A . 13 TYR CE2 1 1
13 23028 1 1 5 TYR CG C -7.065 -27.105 2.806 1.00 . A A . 13 TYR CG 1 1
13 23029 1 1 5 TYR CZ C -4.412 -27.603 3.550 1.00 . A A . 13 TYR CZ 1 1
13 23030 1 1 5 TYR H H -10.949 -26.338 2.189 1.00 . A A . 13 TYR H 1 1
13 23031 1 1 5 TYR HA H -9.268 -26.793 4.398 1.00 . A A . 13 TYR HA 1 1
13 23032 1 1 5 TYR HB2 H -8.969 -27.779 2.121 1.00 . A A . 13 TYR HB2 1 1
13 23033 1 1 5 TYR HB3 H -8.503 -26.186 1.527 1.00 . A A . 13 TYR HB3 1 1
13 23034 1 1 5 TYR HD1 H -7.532 -28.935 3.843 1.00 . A A . 13 TYR HD1 1 1
13 23035 1 1 5 TYR HD2 H -6.294 -25.333 1.855 1.00 . A A . 13 TYR HD2 1 1
13 23036 1 1 5 TYR HE1 H -5.182 -29.376 4.501 1.00 . A A . 13 TYR HE1 1 1
13 23037 1 1 5 TYR HE2 H -3.946 -25.773 2.515 1.00 . A A . 13 TYR HE2 1 1
13 23038 1 1 5 TYR HH H -2.838 -27.167 4.537 1.00 . A A . 13 TYR HH 1 1
13 23039 1 1 5 TYR N N -10.695 -26.018 3.080 1.00 . A A . 13 TYR N 1 1
13 23040 1 1 5 TYR O O -8.792 -23.876 3.006 1.00 . A A . 13 TYR O 1 1
13 23041 1 1 5 TYR OH O -3.104 -27.849 3.916 1.00 . A A . 13 TYR OH 1 1
13 23042 1 1 6 LYS C C -6.659 -23.563 6.700 1.00 . A A . 14 LYS C 1 1
13 23043 1 1 6 LYS CA C -7.527 -23.387 5.443 1.00 . A A . 14 LYS CA 1 1
13 23044 1 1 6 LYS CB C -8.635 -22.314 5.683 1.00 . A A . 14 LYS CB 1 1
13 23045 1 1 6 LYS CD C -9.121 -19.846 5.189 1.00 . A A . 14 LYS CD 1 1
13 23046 1 1 6 LYS CE C -7.966 -18.934 5.641 1.00 . A A . 14 LYS CE 1 1
13 23047 1 1 6 LYS CG C -8.565 -21.184 4.612 1.00 . A A . 14 LYS CG 1 1
13 23048 1 1 6 LYS H H -8.099 -25.424 5.640 1.00 . A A . 14 LYS H 1 1
13 23049 1 1 6 LYS HA H -6.877 -23.058 4.646 1.00 . A A . 14 LYS HA 1 1
13 23050 1 1 6 LYS HB2 H -9.599 -22.795 5.622 1.00 . A A . 14 LYS HB2 1 1
13 23051 1 1 6 LYS HB3 H -8.523 -21.884 6.669 1.00 . A A . 14 LYS HB3 1 1
13 23052 1 1 6 LYS HD2 H -9.681 -19.340 4.416 1.00 . A A . 14 LYS HD2 1 1
13 23053 1 1 6 LYS HD3 H -9.777 -20.034 6.028 1.00 . A A . 14 LYS HD3 1 1
13 23054 1 1 6 LYS HE2 H -7.216 -18.893 4.866 1.00 . A A . 14 LYS HE2 1 1
13 23055 1 1 6 LYS HE3 H -8.346 -17.941 5.827 1.00 . A A . 14 LYS HE3 1 1
13 23056 1 1 6 LYS HG2 H -7.542 -21.058 4.280 1.00 . A A . 14 LYS HG2 1 1
13 23057 1 1 6 LYS HG3 H -9.167 -21.475 3.765 1.00 . A A . 14 LYS HG3 1 1
13 23058 1 1 6 LYS HZ1 H -6.465 -18.983 7.086 1.00 . A A . 14 LYS HZ1 1 1
13 23059 1 1 6 LYS HZ2 H -7.173 -20.494 6.774 1.00 . A A . 14 LYS HZ2 1 1
13 23060 1 1 6 LYS HZ3 H -8.010 -19.331 7.688 1.00 . A A . 14 LYS HZ3 1 1
13 23061 1 1 6 LYS N N -8.128 -24.658 5.029 1.00 . A A . 14 LYS N 1 1
13 23062 1 1 6 LYS NZ N -7.359 -19.478 6.892 1.00 . A A . 14 LYS NZ 1 1
13 23063 1 1 6 LYS O O -7.079 -23.234 7.820 1.00 . A A . 14 LYS O 1 1
13 23064 1 1 7 ASP C C -3.631 -22.906 7.814 1.00 . A A . 15 ASP C 1 1
13 23065 1 1 7 ASP CA C -4.466 -24.190 7.594 1.00 . A A . 15 ASP CA 1 1
13 23066 1 1 7 ASP CB C -3.541 -25.379 7.339 1.00 . A A . 15 ASP CB 1 1
13 23067 1 1 7 ASP CG C -4.349 -26.672 7.342 1.00 . A A . 15 ASP CG 1 1
13 23068 1 1 7 ASP H H -5.157 -24.241 5.572 1.00 . A A . 15 ASP H 1 1
13 23069 1 1 7 ASP HA H -5.024 -24.381 8.499 1.00 . A A . 15 ASP HA 1 1
13 23070 1 1 7 ASP HB2 H -3.059 -25.259 6.380 1.00 . A A . 15 ASP HB2 1 1
13 23071 1 1 7 ASP HB3 H -2.793 -25.424 8.115 1.00 . A A . 15 ASP HB3 1 1
13 23072 1 1 7 ASP N N -5.430 -24.033 6.492 1.00 . A A . 15 ASP N 1 1
13 23073 1 1 7 ASP O O -2.834 -22.835 8.754 1.00 . A A . 15 ASP O 1 1
13 23074 1 1 7 ASP OD1 O -4.799 -27.067 6.285 1.00 . A A . 15 ASP OD1 1 1
13 23075 1 1 7 ASP OD2 O -4.502 -27.247 8.407 1.00 . A A . 15 ASP OD2 1 1
13 23076 1 1 8 ASP C C -3.478 -19.887 8.392 1.00 . A A . 16 ASP C 1 1
13 23077 1 1 8 ASP CA C -3.141 -20.606 7.071 1.00 . A A . 16 ASP CA 1 1
13 23078 1 1 8 ASP CB C -3.489 -19.704 5.882 1.00 . A A . 16 ASP CB 1 1
13 23079 1 1 8 ASP CG C -2.526 -18.520 5.812 1.00 . A A . 16 ASP CG 1 1
13 23080 1 1 8 ASP H H -4.503 -21.994 6.241 1.00 . A A . 16 ASP H 1 1
13 23081 1 1 8 ASP HA H -2.079 -20.798 7.052 1.00 . A A . 16 ASP HA 1 1
13 23082 1 1 8 ASP HB2 H -3.415 -20.278 4.969 1.00 . A A . 16 ASP HB2 1 1
13 23083 1 1 8 ASP HB3 H -4.499 -19.337 5.992 1.00 . A A . 16 ASP HB3 1 1
13 23084 1 1 8 ASP N N -3.843 -21.888 6.957 1.00 . A A . 16 ASP N 1 1
13 23085 1 1 8 ASP O O -2.772 -18.958 8.792 1.00 . A A . 16 ASP O 1 1
13 23086 1 1 8 ASP OD1 O -1.335 -18.733 5.991 1.00 . A A . 16 ASP OD1 1 1
13 23087 1 1 8 ASP OD2 O -2.992 -17.417 5.578 1.00 . A A . 16 ASP OD2 1 1
13 23088 1 1 9 ASP C C -3.900 -19.709 11.367 1.00 . A A . 17 ASP C 1 1
13 23089 1 1 9 ASP CA C -5.012 -19.689 10.306 1.00 . A A . 17 ASP CA 1 1
13 23090 1 1 9 ASP CB C -6.269 -20.404 10.850 1.00 . A A . 17 ASP CB 1 1
13 23091 1 1 9 ASP CG C -6.005 -21.904 11.133 1.00 . A A . 17 ASP CG 1 1
13 23092 1 1 9 ASP H H -5.102 -21.044 8.672 1.00 . A A . 17 ASP H 1 1
13 23093 1 1 9 ASP HA H -5.270 -18.660 10.104 1.00 . A A . 17 ASP HA 1 1
13 23094 1 1 9 ASP HB2 H -6.577 -19.924 11.767 1.00 . A A . 17 ASP HB2 1 1
13 23095 1 1 9 ASP HB3 H -7.065 -20.317 10.124 1.00 . A A . 17 ASP HB3 1 1
13 23096 1 1 9 ASP N N -4.573 -20.311 9.050 1.00 . A A . 17 ASP N 1 1
13 23097 1 1 9 ASP O O -3.886 -18.861 12.267 1.00 . A A . 17 ASP O 1 1
13 23098 1 1 9 ASP OD1 O -4.913 -22.382 10.844 1.00 . A A . 17 ASP OD1 1 1
13 23099 1 1 9 ASP OD2 O -6.909 -22.548 11.640 1.00 . A A . 17 ASP OD2 1 1
13 23100 1 1 10 ASP C C -0.870 -19.562 11.992 1.00 . A A . 18 ASP C 1 1
13 23101 1 1 10 ASP CA C -1.828 -20.750 12.173 1.00 . A A . 18 ASP CA 1 1
13 23102 1 1 10 ASP CB C -1.069 -22.062 11.956 1.00 . A A . 18 ASP CB 1 1
13 23103 1 1 10 ASP CG C -0.068 -22.283 13.086 1.00 . A A . 18 ASP CG 1 1
13 23104 1 1 10 ASP H H -3.012 -21.288 10.490 1.00 . A A . 18 ASP H 1 1
13 23105 1 1 10 ASP HA H -2.212 -20.735 13.182 1.00 . A A . 18 ASP HA 1 1
13 23106 1 1 10 ASP HB2 H -1.771 -22.883 11.934 1.00 . A A . 18 ASP HB2 1 1
13 23107 1 1 10 ASP HB3 H -0.539 -22.018 11.016 1.00 . A A . 18 ASP HB3 1 1
13 23108 1 1 10 ASP N N -2.956 -20.657 11.238 1.00 . A A . 18 ASP N 1 1
13 23109 1 1 10 ASP O O -0.195 -19.151 12.942 1.00 . A A . 18 ASP O 1 1
13 23110 1 1 10 ASP OD1 O 1.063 -21.848 12.943 1.00 . A A . 18 ASP OD1 1 1
13 23111 1 1 10 ASP OD2 O -0.448 -22.882 14.079 1.00 . A A . 18 ASP OD2 1 1
13 23112 1 1 11 LYS C C -0.831 -16.721 9.849 1.00 . A A . 19 LYS C 1 1
13 23113 1 1 11 LYS CA C 0.002 -17.844 10.468 1.00 . A A . 19 LYS CA 1 1
13 23114 1 1 11 LYS CB C 1.120 -18.249 9.503 1.00 . A A . 19 LYS CB 1 1
13 23115 1 1 11 LYS CD C 3.156 -19.730 9.238 1.00 . A A . 19 LYS CD 1 1
13 23116 1 1 11 LYS CE C 4.095 -18.628 8.718 1.00 . A A . 19 LYS CE 1 1
13 23117 1 1 11 LYS CG C 2.136 -19.140 10.236 1.00 . A A . 19 LYS CG 1 1
13 23118 1 1 11 LYS H H -1.417 -19.364 10.067 1.00 . A A . 19 LYS H 1 1
13 23119 1 1 11 LYS HA H 0.447 -17.485 11.383 1.00 . A A . 19 LYS HA 1 1
13 23120 1 1 11 LYS HB2 H 0.697 -18.792 8.671 1.00 . A A . 19 LYS HB2 1 1
13 23121 1 1 11 LYS HB3 H 1.621 -17.364 9.139 1.00 . A A . 19 LYS HB3 1 1
13 23122 1 1 11 LYS HD2 H 3.739 -20.492 9.733 1.00 . A A . 19 LYS HD2 1 1
13 23123 1 1 11 LYS HD3 H 2.628 -20.169 8.405 1.00 . A A . 19 LYS HD3 1 1
13 23124 1 1 11 LYS HE2 H 4.755 -19.045 7.970 1.00 . A A . 19 LYS HE2 1 1
13 23125 1 1 11 LYS HE3 H 3.511 -17.835 8.278 1.00 . A A . 19 LYS HE3 1 1
13 23126 1 1 11 LYS HG2 H 2.658 -18.552 10.976 1.00 . A A . 19 LYS HG2 1 1
13 23127 1 1 11 LYS HG3 H 1.613 -19.949 10.727 1.00 . A A . 19 LYS HG3 1 1
13 23128 1 1 11 LYS HZ1 H 5.664 -17.482 9.472 1.00 . A A . 19 LYS HZ1 1 1
13 23129 1 1 11 LYS HZ2 H 5.324 -18.877 10.380 1.00 . A A . 19 LYS HZ2 1 1
13 23130 1 1 11 LYS HZ3 H 4.297 -17.527 10.475 1.00 . A A . 19 LYS HZ3 1 1
13 23131 1 1 11 LYS N N -0.840 -19.000 10.770 1.00 . A A . 19 LYS N 1 1
13 23132 1 1 11 LYS NZ N 4.907 -18.088 9.846 1.00 . A A . 19 LYS NZ 1 1
13 23133 1 1 11 LYS O O -1.349 -16.863 8.736 1.00 . A A . 19 LYS O 1 1
13 23134 1 1 12 LEU C C -0.725 -13.393 9.531 1.00 . A A . 20 LEU C 1 1
13 23135 1 1 12 LEU CA C -1.684 -14.436 10.096 1.00 . A A . 20 LEU CA 1 1
13 23136 1 1 12 LEU CB C -2.511 -13.821 11.258 1.00 . A A . 20 LEU CB 1 1
13 23137 1 1 12 LEU CD1 C -3.342 -11.855 9.825 1.00 . A A . 20 LEU CD1 1 1
13 23138 1 1 12 LEU CD2 C -4.741 -13.952 10.005 1.00 . A A . 20 LEU CD2 1 1
13 23139 1 1 12 LEU CG C -3.759 -13.019 10.747 1.00 . A A . 20 LEU CG 1 1
13 23140 1 1 12 LEU H H -0.487 -15.555 11.442 1.00 . A A . 20 LEU H 1 1
13 23141 1 1 12 LEU HA H -2.358 -14.751 9.315 1.00 . A A . 20 LEU HA 1 1
13 23142 1 1 12 LEU HB2 H -2.850 -14.617 11.904 1.00 . A A . 20 LEU HB2 1 1
13 23143 1 1 12 LEU HB3 H -1.874 -13.160 11.824 1.00 . A A . 20 LEU HB3 1 1
13 23144 1 1 12 LEU HD11 H -2.428 -11.414 10.196 1.00 . A A . 20 LEU HD11 1 1
13 23145 1 1 12 LEU HD12 H -4.122 -11.107 9.813 1.00 . A A . 20 LEU HD12 1 1
13 23146 1 1 12 LEU HD13 H -3.183 -12.222 8.821 1.00 . A A . 20 LEU HD13 1 1
13 23147 1 1 12 LEU HD21 H -4.376 -14.139 9.006 1.00 . A A . 20 LEU HD21 1 1
13 23148 1 1 12 LEU HD22 H -5.713 -13.483 9.950 1.00 . A A . 20 LEU HD22 1 1
13 23149 1 1 12 LEU HD23 H -4.823 -14.886 10.541 1.00 . A A . 20 LEU HD23 1 1
13 23150 1 1 12 LEU HG H -4.257 -12.597 11.610 1.00 . A A . 20 LEU HG 1 1
13 23151 1 1 12 LEU N N -0.936 -15.602 10.572 1.00 . A A . 20 LEU N 1 1
13 23152 1 1 12 LEU O O 0.207 -12.964 10.219 1.00 . A A . 20 LEU O 1 1
13 23153 1 1 13 HIS C C -0.864 -11.015 6.790 1.00 . A A . 21 HIS C 1 1
13 23154 1 1 13 HIS CA C -0.077 -12.024 7.604 1.00 . A A . 21 HIS CA 1 1
13 23155 1 1 13 HIS CB C 0.974 -12.719 6.732 1.00 . A A . 21 HIS CB 1 1
13 23156 1 1 13 HIS CD2 C 1.987 -14.914 7.767 1.00 . A A . 21 HIS CD2 1 1
13 23157 1 1 13 HIS CE1 C 3.430 -13.998 9.098 1.00 . A A . 21 HIS CE1 1 1
13 23158 1 1 13 HIS CG C 1.872 -13.557 7.602 1.00 . A A . 21 HIS CG 1 1
13 23159 1 1 13 HIS H H -1.692 -13.395 7.770 1.00 . A A . 21 HIS H 1 1
13 23160 1 1 13 HIS HA H 0.434 -11.466 8.370 1.00 . A A . 21 HIS HA 1 1
13 23161 1 1 13 HIS HB2 H 0.480 -13.350 6.009 1.00 . A A . 21 HIS HB2 1 1
13 23162 1 1 13 HIS HB3 H 1.564 -11.975 6.218 1.00 . A A . 21 HIS HB3 1 1
13 23163 1 1 13 HIS HD2 H 1.404 -15.657 7.242 1.00 . A A . 21 HIS HD2 1 1
13 23164 1 1 13 HIS HE1 H 4.207 -13.857 9.833 1.00 . A A . 21 HIS HE1 1 1
13 23165 1 1 13 HIS HE2 H 3.259 -16.069 9.030 1.00 . A A . 21 HIS HE2 1 1
13 23166 1 1 13 HIS N N -0.945 -13.004 8.268 1.00 . A A . 21 HIS N 1 1
13 23167 1 1 13 HIS ND1 N 2.803 -12.991 8.461 1.00 . A A . 21 HIS ND1 1 1
13 23168 1 1 13 HIS NE2 N 2.969 -15.190 8.712 1.00 . A A . 21 HIS NE2 1 1
13 23169 1 1 13 HIS O O -2.029 -11.237 6.447 1.00 . A A . 21 HIS O 1 1
13 23170 1 1 14 LEU C C -0.576 -8.945 4.282 1.00 . A A . 22 LEU C 1 1
13 23171 1 1 14 LEU CA C -0.843 -8.780 5.780 1.00 . A A . 22 LEU CA 1 1
13 23172 1 1 14 LEU CB C -0.306 -7.380 6.246 1.00 . A A . 22 LEU CB 1 1
13 23173 1 1 14 LEU CD1 C 1.467 -7.619 8.084 1.00 . A A . 22 LEU CD1 1 1
13 23174 1 1 14 LEU CD2 C -0.417 -5.947 8.379 1.00 . A A . 22 LEU CD2 1 1
13 23175 1 1 14 LEU CG C -0.029 -7.336 7.800 1.00 . A A . 22 LEU CG 1 1
13 23176 1 1 14 LEU H H 0.691 -9.764 6.868 1.00 . A A . 22 LEU H 1 1
13 23177 1 1 14 LEU HA H -1.908 -8.816 5.945 1.00 . A A . 22 LEU HA 1 1
13 23178 1 1 14 LEU HB2 H 0.600 -7.157 5.701 1.00 . A A . 22 LEU HB2 1 1
13 23179 1 1 14 LEU HB3 H -1.049 -6.638 5.989 1.00 . A A . 22 LEU HB3 1 1
13 23180 1 1 14 LEU HD11 H 1.844 -8.346 7.383 1.00 . A A . 22 LEU HD11 1 1
13 23181 1 1 14 LEU HD12 H 1.575 -8.002 9.087 1.00 . A A . 22 LEU HD12 1 1
13 23182 1 1 14 LEU HD13 H 2.038 -6.705 7.991 1.00 . A A . 22 LEU HD13 1 1
13 23183 1 1 14 LEU HD21 H 0.162 -5.735 9.268 1.00 . A A . 22 LEU HD21 1 1
13 23184 1 1 14 LEU HD22 H -1.462 -5.952 8.643 1.00 . A A . 22 LEU HD22 1 1
13 23185 1 1 14 LEU HD23 H -0.237 -5.177 7.641 1.00 . A A . 22 LEU HD23 1 1
13 23186 1 1 14 LEU HG H -0.619 -8.105 8.285 1.00 . A A . 22 LEU HG 1 1
13 23187 1 1 14 LEU N N -0.220 -9.878 6.527 1.00 . A A . 22 LEU N 1 1
13 23188 1 1 14 LEU O O 0.572 -9.128 3.865 1.00 . A A . 22 LEU O 1 1
13 23189 1 1 15 ILE C C -0.790 -7.752 1.457 1.00 . A A . 23 ILE C 1 1
13 23190 1 1 15 ILE CA C -1.527 -8.976 2.017 1.00 . A A . 23 ILE CA 1 1
13 23191 1 1 15 ILE CB C -2.929 -9.139 1.369 1.00 . A A . 23 ILE CB 1 1
13 23192 1 1 15 ILE CD1 C -5.071 -10.466 1.553 1.00 . A A . 23 ILE CD1 1 1
13 23193 1 1 15 ILE CG1 C -3.574 -10.435 1.899 1.00 . A A . 23 ILE CG1 1 1
13 23194 1 1 15 ILE CG2 C -2.797 -9.236 -0.173 1.00 . A A . 23 ILE CG2 1 1
13 23195 1 1 15 ILE H H -2.524 -8.698 3.870 1.00 . A A . 23 ILE H 1 1
13 23196 1 1 15 ILE HA H -0.937 -9.854 1.795 1.00 . A A . 23 ILE HA 1 1
13 23197 1 1 15 ILE HB H -3.547 -8.295 1.626 1.00 . A A . 23 ILE HB 1 1
13 23198 1 1 15 ILE HD11 H -5.195 -10.626 0.492 1.00 . A A . 23 ILE HD11 1 1
13 23199 1 1 15 ILE HD12 H -5.521 -9.524 1.830 1.00 . A A . 23 ILE HD12 1 1
13 23200 1 1 15 ILE HD13 H -5.549 -11.267 2.097 1.00 . A A . 23 ILE HD13 1 1
13 23201 1 1 15 ILE HG12 H -3.081 -11.280 1.443 1.00 . A A . 23 ILE HG12 1 1
13 23202 1 1 15 ILE HG13 H -3.455 -10.481 2.971 1.00 . A A . 23 ILE HG13 1 1
13 23203 1 1 15 ILE HG21 H -2.044 -9.970 -0.424 1.00 . A A . 23 ILE HG21 1 1
13 23204 1 1 15 ILE HG22 H -2.509 -8.275 -0.570 1.00 . A A . 23 ILE HG22 1 1
13 23205 1 1 15 ILE HG23 H -3.745 -9.532 -0.599 1.00 . A A . 23 ILE HG23 1 1
13 23206 1 1 15 ILE N N -1.643 -8.858 3.475 1.00 . A A . 23 ILE N 1 1
13 23207 1 1 15 ILE O O -0.903 -6.649 2.001 1.00 . A A . 23 ILE O 1 1
13 23208 1 1 16 LEU C C 2.223 -6.861 0.533 1.00 . A A . 24 LEU C 1 1
13 23209 1 1 16 LEU CA C 0.898 -6.954 -0.218 1.00 . A A . 24 LEU CA 1 1
13 23210 1 1 16 LEU CB C 0.199 -5.540 -0.296 1.00 . A A . 24 LEU CB 1 1
13 23211 1 1 16 LEU CD1 C 1.807 -4.668 -2.080 1.00 . A A . 24 LEU CD1 1 1
13 23212 1 1 16 LEU CD2 C -0.351 -5.766 -2.782 1.00 . A A . 24 LEU CD2 1 1
13 23213 1 1 16 LEU CG C 0.329 -4.886 -1.713 1.00 . A A . 24 LEU CG 1 1
13 23214 1 1 16 LEU H H 0.107 -8.914 0.082 1.00 . A A . 24 LEU H 1 1
13 23215 1 1 16 LEU HA H 1.118 -7.294 -1.221 1.00 . A A . 24 LEU HA 1 1
13 23216 1 1 16 LEU HB2 H -0.850 -5.655 -0.069 1.00 . A A . 24 LEU HB2 1 1
13 23217 1 1 16 LEU HB3 H 0.645 -4.885 0.438 1.00 . A A . 24 LEU HB3 1 1
13 23218 1 1 16 LEU HD11 H 2.253 -5.613 -2.353 1.00 . A A . 24 LEU HD11 1 1
13 23219 1 1 16 LEU HD12 H 2.330 -4.255 -1.231 1.00 . A A . 24 LEU HD12 1 1
13 23220 1 1 16 LEU HD13 H 1.874 -3.984 -2.913 1.00 . A A . 24 LEU HD13 1 1
13 23221 1 1 16 LEU HD21 H 0.301 -6.585 -3.045 1.00 . A A . 24 LEU HD21 1 1
13 23222 1 1 16 LEU HD22 H -0.553 -5.170 -3.661 1.00 . A A . 24 LEU HD22 1 1
13 23223 1 1 16 LEU HD23 H -1.280 -6.154 -2.391 1.00 . A A . 24 LEU HD23 1 1
13 23224 1 1 16 LEU HG H -0.155 -3.920 -1.684 1.00 . A A . 24 LEU HG 1 1
13 23225 1 1 16 LEU N N 0.035 -7.992 0.410 1.00 . A A . 24 LEU N 1 1
13 23226 1 1 16 LEU O O 2.321 -6.178 1.556 1.00 . A A . 24 LEU O 1 1
13 23227 1 1 17 LEU C C 5.103 -6.300 1.024 1.00 . A A . 25 LEU C 1 1
13 23228 1 1 17 LEU CA C 4.519 -7.712 0.724 1.00 . A A . 25 LEU CA 1 1
13 23229 1 1 17 LEU CB C 5.510 -8.483 -0.175 1.00 . A A . 25 LEU CB 1 1
13 23230 1 1 17 LEU CD1 C 5.862 -10.569 -1.515 1.00 . A A . 25 LEU CD1 1 1
13 23231 1 1 17 LEU CD2 C 5.155 -10.752 0.871 1.00 . A A . 25 LEU CD2 1 1
13 23232 1 1 17 LEU CG C 5.014 -9.922 -0.417 1.00 . A A . 25 LEU CG 1 1
13 23233 1 1 17 LEU H H 3.045 -8.187 -0.727 1.00 . A A . 25 LEU H 1 1
13 23234 1 1 17 LEU HA H 4.391 -8.271 1.636 1.00 . A A . 25 LEU HA 1 1
13 23235 1 1 17 LEU HB2 H 5.603 -7.973 -1.122 1.00 . A A . 25 LEU HB2 1 1
13 23236 1 1 17 LEU HB3 H 6.476 -8.518 0.309 1.00 . A A . 25 LEU HB3 1 1
13 23237 1 1 17 LEU HD11 H 6.854 -10.768 -1.134 1.00 . A A . 25 LEU HD11 1 1
13 23238 1 1 17 LEU HD12 H 5.928 -9.902 -2.361 1.00 . A A . 25 LEU HD12 1 1
13 23239 1 1 17 LEU HD13 H 5.403 -11.497 -1.824 1.00 . A A . 25 LEU HD13 1 1
13 23240 1 1 17 LEU HD21 H 4.466 -10.379 1.615 1.00 . A A . 25 LEU HD21 1 1
13 23241 1 1 17 LEU HD22 H 6.166 -10.671 1.243 1.00 . A A . 25 LEU HD22 1 1
13 23242 1 1 17 LEU HD23 H 4.931 -11.787 0.659 1.00 . A A . 25 LEU HD23 1 1
13 23243 1 1 17 LEU HG H 3.981 -9.899 -0.729 1.00 . A A . 25 LEU HG 1 1
13 23244 1 1 17 LEU N N 3.216 -7.625 0.056 1.00 . A A . 25 LEU N 1 1
13 23245 1 1 17 LEU O O 5.490 -5.589 0.094 1.00 . A A . 25 LEU O 1 1
13 23246 1 1 18 PRO C C 7.332 -4.466 2.264 1.00 . A A . 26 PRO C 1 1
13 23247 1 1 18 PRO CA C 5.835 -4.566 2.699 1.00 . A A . 26 PRO CA 1 1
13 23248 1 1 18 PRO CB C 5.716 -4.545 4.240 1.00 . A A . 26 PRO CB 1 1
13 23249 1 1 18 PRO CD C 4.796 -6.633 3.539 1.00 . A A . 26 PRO CD 1 1
13 23250 1 1 18 PRO CG C 4.633 -5.521 4.552 1.00 . A A . 26 PRO CG 1 1
13 23251 1 1 18 PRO HA H 5.253 -3.758 2.291 1.00 . A A . 26 PRO HA 1 1
13 23252 1 1 18 PRO HB2 H 6.647 -4.854 4.694 1.00 . A A . 26 PRO HB2 1 1
13 23253 1 1 18 PRO HB3 H 5.432 -3.568 4.595 1.00 . A A . 26 PRO HB3 1 1
13 23254 1 1 18 PRO HD2 H 5.555 -7.332 3.862 1.00 . A A . 26 PRO HD2 1 1
13 23255 1 1 18 PRO HD3 H 3.857 -7.132 3.354 1.00 . A A . 26 PRO HD3 1 1
13 23256 1 1 18 PRO HG2 H 4.737 -5.897 5.559 1.00 . A A . 26 PRO HG2 1 1
13 23257 1 1 18 PRO HG3 H 3.666 -5.061 4.422 1.00 . A A . 26 PRO HG3 1 1
13 23258 1 1 18 PRO N N 5.225 -5.894 2.318 1.00 . A A . 26 PRO N 1 1
13 23259 1 1 18 PRO O O 8.035 -5.476 2.291 1.00 . A A . 26 PRO O 1 1
13 23260 1 1 19 ALA C C 7.894 -0.860 1.138 1.00 . A A . 27 ALA C 1 1
13 23261 1 1 19 ALA CA C 7.079 -1.970 1.827 1.00 . A A . 27 ALA CA 1 1
13 23262 1 1 19 ALA CB C 6.670 -1.540 3.235 1.00 . A A . 27 ALA CB 1 1
13 23263 1 1 19 ALA H H 8.792 -3.205 1.620 1.00 . A A . 27 ALA H 1 1
13 23264 1 1 19 ALA HA H 6.186 -2.146 1.245 1.00 . A A . 27 ALA HA 1 1
13 23265 1 1 19 ALA HB1 H 7.353 -1.962 3.956 1.00 . A A . 27 ALA HB1 1 1
13 23266 1 1 19 ALA HB2 H 5.672 -1.891 3.436 1.00 . A A . 27 ALA HB2 1 1
13 23267 1 1 19 ALA HB3 H 6.682 -0.468 3.309 1.00 . A A . 27 ALA HB3 1 1
13 23268 1 1 19 ALA N N 7.851 -3.236 1.888 1.00 . A A . 27 ALA N 1 1
13 23269 1 1 19 ALA O O 9.098 -0.711 1.394 1.00 . A A . 27 ALA O 1 1
13 23270 1 1 20 THR C C 6.913 2.195 -0.701 1.00 . A A . 28 THR C 1 1
13 23271 1 1 20 THR CA C 7.885 1.037 -0.433 1.00 . A A . 28 THR CA 1 1
13 23272 1 1 20 THR CB C 8.498 0.532 -1.757 1.00 . A A . 28 THR CB 1 1
13 23273 1 1 20 THR CG2 C 7.404 -0.039 -2.671 1.00 . A A . 28 THR CG2 1 1
13 23274 1 1 20 THR H H 6.268 -0.225 0.139 1.00 . A A . 28 THR H 1 1
13 23275 1 1 20 THR HA H 8.686 1.406 0.190 1.00 . A A . 28 THR HA 1 1
13 23276 1 1 20 THR HB H 9.214 -0.248 -1.542 1.00 . A A . 28 THR HB 1 1
13 23277 1 1 20 THR HG1 H 10.093 1.562 -2.190 1.00 . A A . 28 THR HG1 1 1
13 23278 1 1 20 THR HG21 H 7.044 -0.973 -2.264 1.00 . A A . 28 THR HG21 1 1
13 23279 1 1 20 THR HG22 H 7.809 -0.208 -3.657 1.00 . A A . 28 THR HG22 1 1
13 23280 1 1 20 THR HG23 H 6.586 0.664 -2.734 1.00 . A A . 28 THR HG23 1 1
13 23281 1 1 20 THR N N 7.225 -0.068 0.285 1.00 . A A . 28 THR N 1 1
13 23282 1 1 20 THR O O 5.704 1.986 -0.784 1.00 . A A . 28 THR O 1 1
13 23283 1 1 20 THR OG1 O 9.159 1.606 -2.413 1.00 . A A . 28 THR OG1 1 1
13 23284 1 1 21 GLY C C 7.278 5.495 -2.161 1.00 . A A . 29 GLY C 1 1
13 23285 1 1 21 GLY CA C 6.648 4.611 -1.082 1.00 . A A . 29 GLY CA 1 1
13 23286 1 1 21 GLY H H 8.431 3.508 -0.751 1.00 . A A . 29 GLY H 1 1
13 23287 1 1 21 GLY HA2 H 5.664 4.305 -1.403 1.00 . A A . 29 GLY HA2 1 1
13 23288 1 1 21 GLY HA3 H 6.564 5.181 -0.168 1.00 . A A . 29 GLY HA3 1 1
13 23289 1 1 21 GLY N N 7.461 3.415 -0.830 1.00 . A A . 29 GLY N 1 1
13 23290 1 1 21 GLY O O 8.492 5.449 -2.381 1.00 . A A . 29 GLY O 1 1
13 23291 1 1 22 ASN C C 6.025 8.437 -4.027 1.00 . A A . 30 ASN C 1 1
13 23292 1 1 22 ASN CA C 6.905 7.187 -3.907 1.00 . A A . 30 ASN CA 1 1
13 23293 1 1 22 ASN CB C 6.919 6.439 -5.243 1.00 . A A . 30 ASN CB 1 1
13 23294 1 1 22 ASN CG C 7.644 7.264 -6.301 1.00 . A A . 30 ASN CG 1 1
13 23295 1 1 22 ASN H H 5.484 6.276 -2.616 1.00 . A A . 30 ASN H 1 1
13 23296 1 1 22 ASN HA H 7.914 7.495 -3.679 1.00 . A A . 30 ASN HA 1 1
13 23297 1 1 22 ASN HB2 H 7.426 5.493 -5.116 1.00 . A A . 30 ASN HB2 1 1
13 23298 1 1 22 ASN HB3 H 5.903 6.260 -5.565 1.00 . A A . 30 ASN HB3 1 1
13 23299 1 1 22 ASN HD21 H 6.382 6.774 -7.754 1.00 . A A . 30 ASN HD21 1 1
13 23300 1 1 22 ASN HD22 H 7.645 7.813 -8.209 1.00 . A A . 30 ASN HD22 1 1
13 23301 1 1 22 ASN N N 6.437 6.295 -2.838 1.00 . A A . 30 ASN N 1 1
13 23302 1 1 22 ASN ND2 N 7.187 7.285 -7.522 1.00 . A A . 30 ASN ND2 1 1
13 23303 1 1 22 ASN O O 4.841 8.344 -4.362 1.00 . A A . 30 ASN O 1 1
13 23304 1 1 22 ASN OD1 O 8.653 7.907 -6.008 1.00 . A A . 30 ASN OD1 1 1
13 23305 1 1 23 VAL C C 6.739 11.923 -4.671 1.00 . A A . 31 VAL C 1 1
13 23306 1 1 23 VAL CA C 5.914 10.897 -3.898 1.00 . A A . 31 VAL CA 1 1
13 23307 1 1 23 VAL CB C 5.556 11.468 -2.509 1.00 . A A . 31 VAL CB 1 1
13 23308 1 1 23 VAL CG1 C 4.579 10.538 -1.804 1.00 . A A . 31 VAL CG1 1 1
13 23309 1 1 23 VAL CG2 C 6.825 11.622 -1.651 1.00 . A A . 31 VAL CG2 1 1
13 23310 1 1 23 VAL H H 7.579 9.614 -3.544 1.00 . A A . 31 VAL H 1 1
13 23311 1 1 23 VAL HA H 4.998 10.725 -4.441 1.00 . A A . 31 VAL HA 1 1
13 23312 1 1 23 VAL HB H 5.088 12.434 -2.640 1.00 . A A . 31 VAL HB 1 1
13 23313 1 1 23 VAL HG11 H 4.963 9.529 -1.822 1.00 . A A . 31 VAL HG11 1 1
13 23314 1 1 23 VAL HG12 H 3.625 10.573 -2.308 1.00 . A A . 31 VAL HG12 1 1
13 23315 1 1 23 VAL HG13 H 4.458 10.861 -0.781 1.00 . A A . 31 VAL HG13 1 1
13 23316 1 1 23 VAL HG21 H 7.504 12.307 -2.137 1.00 . A A . 31 VAL HG21 1 1
13 23317 1 1 23 VAL HG22 H 7.303 10.660 -1.538 1.00 . A A . 31 VAL HG22 1 1
13 23318 1 1 23 VAL HG23 H 6.557 12.008 -0.679 1.00 . A A . 31 VAL HG23 1 1
13 23319 1 1 23 VAL N N 6.629 9.611 -3.783 1.00 . A A . 31 VAL N 1 1
13 23320 1 1 23 VAL O O 7.966 11.806 -4.760 1.00 . A A . 31 VAL O 1 1
13 23321 1 1 24 ALA C C 7.072 15.160 -4.923 1.00 . A A . 32 ALA C 1 1
13 23322 1 1 24 ALA CA C 6.720 14.037 -5.900 1.00 . A A . 32 ALA CA 1 1
13 23323 1 1 24 ALA CB C 5.821 14.562 -7.029 1.00 . A A . 32 ALA CB 1 1
13 23324 1 1 24 ALA H H 5.087 13.007 -5.043 1.00 . A A . 32 ALA H 1 1
13 23325 1 1 24 ALA HA H 7.634 13.657 -6.329 1.00 . A A . 32 ALA HA 1 1
13 23326 1 1 24 ALA HB1 H 5.361 13.728 -7.540 1.00 . A A . 32 ALA HB1 1 1
13 23327 1 1 24 ALA HB2 H 6.418 15.128 -7.730 1.00 . A A . 32 ALA HB2 1 1
13 23328 1 1 24 ALA HB3 H 5.054 15.198 -6.614 1.00 . A A . 32 ALA HB3 1 1
13 23329 1 1 24 ALA N N 6.055 12.956 -5.185 1.00 . A A . 32 ALA N 1 1
13 23330 1 1 24 ALA O O 6.331 16.145 -4.785 1.00 . A A . 32 ALA O 1 1
13 23331 1 1 25 GLU C C 7.492 16.160 -2.169 1.00 . A A . 33 GLU C 1 1
13 23332 1 1 25 GLU CA C 8.620 15.931 -3.187 1.00 . A A . 33 GLU CA 1 1
13 23333 1 1 25 GLU CB C 9.019 17.274 -3.860 1.00 . A A . 33 GLU CB 1 1
13 23334 1 1 25 GLU CD C 10.314 19.391 -3.391 1.00 . A A . 33 GLU CD 1 1
13 23335 1 1 25 GLU CG C 10.268 17.878 -3.182 1.00 . A A . 33 GLU CG 1 1
13 23336 1 1 25 GLU H H 8.700 14.148 -4.331 1.00 . A A . 33 GLU H 1 1
13 23337 1 1 25 GLU HA H 9.472 15.511 -2.677 1.00 . A A . 33 GLU HA 1 1
13 23338 1 1 25 GLU HB2 H 9.241 17.094 -4.901 1.00 . A A . 33 GLU HB2 1 1
13 23339 1 1 25 GLU HB3 H 8.199 17.973 -3.785 1.00 . A A . 33 GLU HB3 1 1
13 23340 1 1 25 GLU HG2 H 10.255 17.665 -2.123 1.00 . A A . 33 GLU HG2 1 1
13 23341 1 1 25 GLU HG3 H 11.151 17.437 -3.620 1.00 . A A . 33 GLU HG3 1 1
13 23342 1 1 25 GLU N N 8.183 14.971 -4.201 1.00 . A A . 33 GLU N 1 1
13 23343 1 1 25 GLU O O 6.448 15.502 -2.237 1.00 . A A . 33 GLU O 1 1
13 23344 1 1 25 GLU OE1 O 10.002 19.834 -4.483 1.00 . A A . 33 GLU OE1 1 1
13 23345 1 1 25 GLU OE2 O 10.663 20.087 -2.450 1.00 . A A . 33 GLU OE2 1 1
13 23346 1 1 26 ASN C C 5.678 18.516 -0.844 1.00 . A A . 34 ASN C 1 1
13 23347 1 1 26 ASN CA C 6.666 17.475 -0.268 1.00 . A A . 34 ASN CA 1 1
13 23348 1 1 26 ASN CB C 7.336 18.041 0.995 1.00 . A A . 34 ASN CB 1 1
13 23349 1 1 26 ASN CG C 6.557 17.633 2.248 1.00 . A A . 34 ASN CG 1 1
13 23350 1 1 26 ASN H H 8.525 17.636 -1.286 1.00 . A A . 34 ASN H 1 1
13 23351 1 1 26 ASN HA H 6.125 16.580 0.001 1.00 . A A . 34 ASN HA 1 1
13 23352 1 1 26 ASN HB2 H 8.344 17.658 1.065 1.00 . A A . 34 ASN HB2 1 1
13 23353 1 1 26 ASN HB3 H 7.371 19.120 0.934 1.00 . A A . 34 ASN HB3 1 1
13 23354 1 1 26 ASN HD21 H 4.813 18.294 1.566 1.00 . A A . 34 ASN HD21 1 1
13 23355 1 1 26 ASN HD22 H 4.772 17.602 3.115 1.00 . A A . 34 ASN HD22 1 1
13 23356 1 1 26 ASN N N 7.691 17.124 -1.261 1.00 . A A . 34 ASN N 1 1
13 23357 1 1 26 ASN ND2 N 5.273 17.862 2.315 1.00 . A A . 34 ASN ND2 1 1
13 23358 1 1 26 ASN O O 4.970 19.189 -0.090 1.00 . A A . 34 ASN O 1 1
13 23359 1 1 26 ASN OD1 O 7.135 17.093 3.189 1.00 . A A . 34 ASN OD1 1 1
13 23360 1 1 27 SER C C 3.310 19.325 -2.692 1.00 . A A . 35 SER C 1 1
13 23361 1 1 27 SER CA C 4.815 19.642 -2.858 1.00 . A A . 35 SER CA 1 1
13 23362 1 1 27 SER CB C 5.181 19.749 -4.345 1.00 . A A . 35 SER CB 1 1
13 23363 1 1 27 SER H H 6.270 18.111 -2.733 1.00 . A A . 35 SER H 1 1
13 23364 1 1 27 SER HA H 4.999 20.604 -2.402 1.00 . A A . 35 SER HA 1 1
13 23365 1 1 27 SER HB2 H 5.267 18.768 -4.779 1.00 . A A . 35 SER HB2 1 1
13 23366 1 1 27 SER HB3 H 4.412 20.303 -4.866 1.00 . A A . 35 SER HB3 1 1
13 23367 1 1 27 SER HG H 7.120 19.730 -4.503 1.00 . A A . 35 SER HG 1 1
13 23368 1 1 27 SER N N 5.670 18.664 -2.189 1.00 . A A . 35 SER N 1 1
13 23369 1 1 27 SER O O 2.546 20.215 -2.304 1.00 . A A . 35 SER O 1 1
13 23370 1 1 27 SER OG O 6.437 20.403 -4.472 1.00 . A A . 35 SER OG 1 1
13 23371 1 1 28 PRO C C 1.046 17.291 -1.402 1.00 . A A . 36 PRO C 1 1
13 23372 1 1 28 PRO CA C 1.403 17.730 -2.849 1.00 . A A . 36 PRO CA 1 1
13 23373 1 1 28 PRO CB C 1.262 16.556 -3.809 1.00 . A A . 36 PRO CB 1 1
13 23374 1 1 28 PRO CD C 3.634 16.903 -3.457 1.00 . A A . 36 PRO CD 1 1
13 23375 1 1 28 PRO CG C 2.563 15.831 -3.702 1.00 . A A . 36 PRO CG 1 1
13 23376 1 1 28 PRO HA H 0.781 18.538 -3.196 1.00 . A A . 36 PRO HA 1 1
13 23377 1 1 28 PRO HB2 H 0.439 15.924 -3.509 1.00 . A A . 36 PRO HB2 1 1
13 23378 1 1 28 PRO HB3 H 1.123 16.907 -4.820 1.00 . A A . 36 PRO HB3 1 1
13 23379 1 1 28 PRO HD2 H 4.337 16.571 -2.704 1.00 . A A . 36 PRO HD2 1 1
13 23380 1 1 28 PRO HD3 H 4.136 17.137 -4.378 1.00 . A A . 36 PRO HD3 1 1
13 23381 1 1 28 PRO HG2 H 2.530 15.132 -2.878 1.00 . A A . 36 PRO HG2 1 1
13 23382 1 1 28 PRO HG3 H 2.782 15.314 -4.624 1.00 . A A . 36 PRO HG3 1 1
13 23383 1 1 28 PRO N N 2.847 18.081 -2.982 1.00 . A A . 36 PRO N 1 1
13 23384 1 1 28 PRO O O 1.592 16.293 -0.919 1.00 . A A . 36 PRO O 1 1
13 23385 1 1 29 PRO C C -1.384 16.504 0.649 1.00 . A A . 37 PRO C 1 1
13 23386 1 1 29 PRO CA C -0.311 17.590 0.672 1.00 . A A . 37 PRO CA 1 1
13 23387 1 1 29 PRO CB C -0.873 18.885 1.239 1.00 . A A . 37 PRO CB 1 1
13 23388 1 1 29 PRO CD C -0.628 19.209 -1.148 1.00 . A A . 37 PRO CD 1 1
13 23389 1 1 29 PRO CG C -1.500 19.561 0.066 1.00 . A A . 37 PRO CG 1 1
13 23390 1 1 29 PRO HA H 0.533 17.285 1.264 1.00 . A A . 37 PRO HA 1 1
13 23391 1 1 29 PRO HB2 H -1.613 18.671 2.000 1.00 . A A . 37 PRO HB2 1 1
13 23392 1 1 29 PRO HB3 H -0.083 19.501 1.638 1.00 . A A . 37 PRO HB3 1 1
13 23393 1 1 29 PRO HD2 H -1.249 18.999 -2.008 1.00 . A A . 37 PRO HD2 1 1
13 23394 1 1 29 PRO HD3 H 0.071 20.004 -1.362 1.00 . A A . 37 PRO HD3 1 1
13 23395 1 1 29 PRO HG2 H -2.508 19.196 -0.074 1.00 . A A . 37 PRO HG2 1 1
13 23396 1 1 29 PRO HG3 H -1.502 20.631 0.207 1.00 . A A . 37 PRO HG3 1 1
13 23397 1 1 29 PRO N N 0.112 17.986 -0.706 1.00 . A A . 37 PRO N 1 1
13 23398 1 1 29 PRO O O -2.237 16.491 -0.245 1.00 . A A . 37 PRO O 1 1
13 23399 1 1 30 GLY C C -2.213 13.501 0.701 1.00 . A A . 38 GLY C 1 1
13 23400 1 1 30 GLY CA C -2.377 14.577 1.778 1.00 . A A . 38 GLY CA 1 1
13 23401 1 1 30 GLY H H -0.677 15.697 2.359 1.00 . A A . 38 GLY H 1 1
13 23402 1 1 30 GLY HA2 H -2.296 14.132 2.755 1.00 . A A . 38 GLY HA2 1 1
13 23403 1 1 30 GLY HA3 H -3.355 15.025 1.677 1.00 . A A . 38 GLY HA3 1 1
13 23404 1 1 30 GLY N N -1.367 15.626 1.663 1.00 . A A . 38 GLY N 1 1
13 23405 1 1 30 GLY O O -3.201 12.899 0.268 1.00 . A A . 38 GLY O 1 1
13 23406 1 1 31 THR C C -0.218 10.965 -0.141 1.00 . A A . 39 THR C 1 1
13 23407 1 1 31 THR CA C -0.685 12.279 -0.775 1.00 . A A . 39 THR CA 1 1
13 23408 1 1 31 THR CB C 0.392 12.826 -1.742 1.00 . A A . 39 THR CB 1 1
13 23409 1 1 31 THR CG2 C 0.678 11.814 -2.866 1.00 . A A . 39 THR CG2 1 1
13 23410 1 1 31 THR H H -0.225 13.793 0.641 1.00 . A A . 39 THR H 1 1
13 23411 1 1 31 THR HA H -1.590 12.095 -1.334 1.00 . A A . 39 THR HA 1 1
13 23412 1 1 31 THR HB H 1.304 13.013 -1.196 1.00 . A A . 39 THR HB 1 1
13 23413 1 1 31 THR HG1 H -0.931 13.864 -2.715 1.00 . A A . 39 THR HG1 1 1
13 23414 1 1 31 THR HG21 H -0.168 11.769 -3.536 1.00 . A A . 39 THR HG21 1 1
13 23415 1 1 31 THR HG22 H 0.850 10.837 -2.438 1.00 . A A . 39 THR HG22 1 1
13 23416 1 1 31 THR HG23 H 1.555 12.124 -3.413 1.00 . A A . 39 THR HG23 1 1
13 23417 1 1 31 THR N N -0.966 13.275 0.263 1.00 . A A . 39 THR N 1 1
13 23418 1 1 31 THR O O 0.788 10.933 0.577 1.00 . A A . 39 THR O 1 1
13 23419 1 1 31 THR OG1 O -0.074 14.035 -2.317 1.00 . A A . 39 THR OG1 1 1
13 23420 1 1 32 SER C C 0.685 8.059 -0.560 1.00 . A A . 40 SER C 1 1
13 23421 1 1 32 SER CA C -0.606 8.557 0.076 1.00 . A A . 40 SER CA 1 1
13 23422 1 1 32 SER CB C -1.739 7.572 -0.211 1.00 . A A . 40 SER CB 1 1
13 23423 1 1 32 SER H H -1.723 9.979 -1.027 1.00 . A A . 40 SER H 1 1
13 23424 1 1 32 SER HA H -0.466 8.621 1.143 1.00 . A A . 40 SER HA 1 1
13 23425 1 1 32 SER HB2 H -2.634 7.882 0.306 1.00 . A A . 40 SER HB2 1 1
13 23426 1 1 32 SER HB3 H -1.935 7.554 -1.274 1.00 . A A . 40 SER HB3 1 1
13 23427 1 1 32 SER HG H -0.990 5.797 -0.493 1.00 . A A . 40 SER HG 1 1
13 23428 1 1 32 SER N N -0.947 9.883 -0.437 1.00 . A A . 40 SER N 1 1
13 23429 1 1 32 SER O O 0.895 8.231 -1.766 1.00 . A A . 40 SER O 1 1
13 23430 1 1 32 SER OG O -1.364 6.280 0.247 1.00 . A A . 40 SER OG 1 1
13 23431 1 1 33 VAL C C 2.658 5.413 -0.629 1.00 . A A . 41 VAL C 1 1
13 23432 1 1 33 VAL CA C 2.810 6.882 -0.248 1.00 . A A . 41 VAL CA 1 1
13 23433 1 1 33 VAL CB C 3.938 7.049 0.798 1.00 . A A . 41 VAL CB 1 1
13 23434 1 1 33 VAL CG1 C 4.165 8.539 1.081 1.00 . A A . 41 VAL CG1 1 1
13 23435 1 1 33 VAL CG2 C 3.566 6.327 2.105 1.00 . A A . 41 VAL CG2 1 1
13 23436 1 1 33 VAL H H 1.299 7.302 1.194 1.00 . A A . 41 VAL H 1 1
13 23437 1 1 33 VAL HA H 3.086 7.432 -1.135 1.00 . A A . 41 VAL HA 1 1
13 23438 1 1 33 VAL HB H 4.850 6.628 0.398 1.00 . A A . 41 VAL HB 1 1
13 23439 1 1 33 VAL HG11 H 4.703 8.662 2.011 1.00 . A A . 41 VAL HG11 1 1
13 23440 1 1 33 VAL HG12 H 3.214 9.045 1.149 1.00 . A A . 41 VAL HG12 1 1
13 23441 1 1 33 VAL HG13 H 4.743 8.966 0.277 1.00 . A A . 41 VAL HG13 1 1
13 23442 1 1 33 VAL HG21 H 4.343 6.488 2.837 1.00 . A A . 41 VAL HG21 1 1
13 23443 1 1 33 VAL HG22 H 3.465 5.269 1.917 1.00 . A A . 41 VAL HG22 1 1
13 23444 1 1 33 VAL HG23 H 2.631 6.716 2.480 1.00 . A A . 41 VAL HG23 1 1
13 23445 1 1 33 VAL N N 1.540 7.426 0.253 1.00 . A A . 41 VAL N 1 1
13 23446 1 1 33 VAL O O 3.238 4.958 -1.620 1.00 . A A . 41 VAL O 1 1
13 23447 1 1 34 HIS C C 0.468 2.751 0.750 1.00 . A A . 42 HIS C 1 1
13 23448 1 1 34 HIS CA C 1.626 3.266 -0.092 1.00 . A A . 42 HIS CA 1 1
13 23449 1 1 34 HIS CB C 2.892 2.453 0.196 1.00 . A A . 42 HIS CB 1 1
13 23450 1 1 34 HIS CD2 C 3.378 0.601 -1.611 1.00 . A A . 42 HIS CD2 1 1
13 23451 1 1 34 HIS CE1 C 2.157 -0.984 -0.786 1.00 . A A . 42 HIS CE1 1 1
13 23452 1 1 34 HIS CG C 2.800 1.100 -0.471 1.00 . A A . 42 HIS CG 1 1
13 23453 1 1 34 HIS H H 1.428 5.111 0.934 1.00 . A A . 42 HIS H 1 1
13 23454 1 1 34 HIS HA H 1.371 3.157 -1.134 1.00 . A A . 42 HIS HA 1 1
13 23455 1 1 34 HIS HB2 H 3.746 2.990 -0.186 1.00 . A A . 42 HIS HB2 1 1
13 23456 1 1 34 HIS HB3 H 3.000 2.322 1.263 1.00 . A A . 42 HIS HB3 1 1
13 23457 1 1 34 HIS HD2 H 4.047 1.148 -2.260 1.00 . A A . 42 HIS HD2 1 1
13 23458 1 1 34 HIS HE1 H 1.663 -1.933 -0.639 1.00 . A A . 42 HIS HE1 1 1
13 23459 1 1 34 HIS HE2 H 3.227 -1.313 -2.539 1.00 . A A . 42 HIS HE2 1 1
13 23460 1 1 34 HIS N N 1.864 4.682 0.165 1.00 . A A . 42 HIS N 1 1
13 23461 1 1 34 HIS ND1 N 2.024 0.072 0.040 1.00 . A A . 42 HIS ND1 1 1
13 23462 1 1 34 HIS NE2 N 2.971 -0.713 -1.809 1.00 . A A . 42 HIS NE2 1 1
13 23463 1 1 34 HIS O O 0.199 3.276 1.839 1.00 . A A . 42 HIS O 1 1
13 23464 1 1 35 LYS C C -1.080 -0.398 1.165 1.00 . A A . 43 LYS C 1 1
13 23465 1 1 35 LYS CA C -1.325 1.101 0.960 1.00 . A A . 43 LYS CA 1 1
13 23466 1 1 35 LYS CB C -2.641 1.343 0.185 1.00 . A A . 43 LYS CB 1 1
13 23467 1 1 35 LYS CD C -3.900 0.922 -1.940 1.00 . A A . 43 LYS CD 1 1
13 23468 1 1 35 LYS CE C -3.835 0.298 -3.338 1.00 . A A . 43 LYS CE 1 1
13 23469 1 1 35 LYS CG C -2.596 0.649 -1.189 1.00 . A A . 43 LYS CG 1 1
13 23470 1 1 35 LYS H H 0.070 1.335 -0.612 1.00 . A A . 43 LYS H 1 1
13 23471 1 1 35 LYS HA H -1.413 1.565 1.934 1.00 . A A . 43 LYS HA 1 1
13 23472 1 1 35 LYS HB2 H -3.473 0.970 0.760 1.00 . A A . 43 LYS HB2 1 1
13 23473 1 1 35 LYS HB3 H -2.766 2.404 0.029 1.00 . A A . 43 LYS HB3 1 1
13 23474 1 1 35 LYS HD2 H -4.725 0.492 -1.391 1.00 . A A . 43 LYS HD2 1 1
13 23475 1 1 35 LYS HD3 H -4.045 1.988 -2.033 1.00 . A A . 43 LYS HD3 1 1
13 23476 1 1 35 LYS HE2 H -4.738 0.538 -3.880 1.00 . A A . 43 LYS HE2 1 1
13 23477 1 1 35 LYS HE3 H -2.981 0.692 -3.869 1.00 . A A . 43 LYS HE3 1 1
13 23478 1 1 35 LYS HG2 H -1.762 1.033 -1.761 1.00 . A A . 43 LYS HG2 1 1
13 23479 1 1 35 LYS HG3 H -2.478 -0.416 -1.052 1.00 . A A . 43 LYS HG3 1 1
13 23480 1 1 35 LYS HZ1 H -4.147 -1.637 -4.048 1.00 . A A . 43 LYS HZ1 1 1
13 23481 1 1 35 LYS HZ2 H -4.187 -1.505 -2.354 1.00 . A A . 43 LYS HZ2 1 1
13 23482 1 1 35 LYS HZ3 H -2.703 -1.446 -3.179 1.00 . A A . 43 LYS HZ3 1 1
13 23483 1 1 35 LYS N N -0.205 1.710 0.250 1.00 . A A . 43 LYS N 1 1
13 23484 1 1 35 LYS NZ N -3.709 -1.184 -3.220 1.00 . A A . 43 LYS NZ 1 1
13 23485 1 1 35 LYS O O -0.443 -1.049 0.330 1.00 . A A . 43 LYS O 1 1
13 23486 1 1 36 PHE C C -2.715 -2.959 3.053 1.00 . A A . 44 PHE C 1 1
13 23487 1 1 36 PHE CA C -1.399 -2.343 2.618 1.00 . A A . 44 PHE CA 1 1
13 23488 1 1 36 PHE CB C -0.353 -2.515 3.728 1.00 . A A . 44 PHE CB 1 1
13 23489 1 1 36 PHE CD1 C 1.374 -0.679 3.595 1.00 . A A . 44 PHE CD1 1 1
13 23490 1 1 36 PHE CD2 C 1.831 -2.791 2.494 1.00 . A A . 44 PHE CD2 1 1
13 23491 1 1 36 PHE CE1 C 2.609 -0.186 3.162 1.00 . A A . 44 PHE CE1 1 1
13 23492 1 1 36 PHE CE2 C 3.065 -2.297 2.061 1.00 . A A . 44 PHE CE2 1 1
13 23493 1 1 36 PHE CG C 0.985 -1.982 3.261 1.00 . A A . 44 PHE CG 1 1
13 23494 1 1 36 PHE CZ C 3.454 -0.995 2.395 1.00 . A A . 44 PHE CZ 1 1
13 23495 1 1 36 PHE H H -2.061 -0.352 2.912 1.00 . A A . 44 PHE H 1 1
13 23496 1 1 36 PHE HA H -1.052 -2.864 1.738 1.00 . A A . 44 PHE HA 1 1
13 23497 1 1 36 PHE HB2 H -0.671 -1.972 4.604 1.00 . A A . 44 PHE HB2 1 1
13 23498 1 1 36 PHE HB3 H -0.256 -3.563 3.971 1.00 . A A . 44 PHE HB3 1 1
13 23499 1 1 36 PHE HD1 H 0.722 -0.055 4.187 1.00 . A A . 44 PHE HD1 1 1
13 23500 1 1 36 PHE HD2 H 1.529 -3.796 2.238 1.00 . A A . 44 PHE HD2 1 1
13 23501 1 1 36 PHE HE1 H 2.911 0.819 3.418 1.00 . A A . 44 PHE HE1 1 1
13 23502 1 1 36 PHE HE2 H 3.716 -2.920 1.468 1.00 . A A . 44 PHE HE2 1 1
13 23503 1 1 36 PHE HZ H 4.408 -0.614 2.060 1.00 . A A . 44 PHE HZ 1 1
13 23504 1 1 36 PHE N N -1.575 -0.927 2.286 1.00 . A A . 44 PHE N 1 1
13 23505 1 1 36 PHE O O -3.596 -2.264 3.574 1.00 . A A . 44 PHE O 1 1
13 23506 1 1 37 SER C C -3.770 -6.039 4.241 1.00 . A A . 45 SER C 1 1
13 23507 1 1 37 SER CA C -4.064 -4.991 3.173 1.00 . A A . 45 SER CA 1 1
13 23508 1 1 37 SER CB C -4.636 -5.655 1.929 1.00 . A A . 45 SER CB 1 1
13 23509 1 1 37 SER H H -2.112 -4.753 2.397 1.00 . A A . 45 SER H 1 1
13 23510 1 1 37 SER HA H -4.794 -4.295 3.561 1.00 . A A . 45 SER HA 1 1
13 23511 1 1 37 SER HB2 H -3.889 -6.291 1.488 1.00 . A A . 45 SER HB2 1 1
13 23512 1 1 37 SER HB3 H -5.503 -6.244 2.195 1.00 . A A . 45 SER HB3 1 1
13 23513 1 1 37 SER HG H -5.276 -5.092 0.183 1.00 . A A . 45 SER HG 1 1
13 23514 1 1 37 SER N N -2.849 -4.265 2.824 1.00 . A A . 45 SER N 1 1
13 23515 1 1 37 SER O O -2.646 -6.529 4.343 1.00 . A A . 45 SER O 1 1
13 23516 1 1 37 SER OG O -4.981 -4.654 0.984 1.00 . A A . 45 SER OG 1 1
13 23517 1 1 38 VAL C C -5.590 -8.478 5.969 1.00 . A A . 46 VAL C 1 1
13 23518 1 1 38 VAL CA C -4.629 -7.304 6.166 1.00 . A A . 46 VAL CA 1 1
13 23519 1 1 38 VAL CB C -4.901 -6.605 7.529 1.00 . A A . 46 VAL CB 1 1
13 23520 1 1 38 VAL CG1 C -4.690 -7.596 8.691 1.00 . A A . 46 VAL CG1 1 1
13 23521 1 1 38 VAL CG2 C -3.954 -5.395 7.700 1.00 . A A . 46 VAL CG2 1 1
13 23522 1 1 38 VAL H H -5.639 -5.888 4.940 1.00 . A A . 46 VAL H 1 1
13 23523 1 1 38 VAL HA H -3.617 -7.679 6.165 1.00 . A A . 46 VAL HA 1 1
13 23524 1 1 38 VAL HB H -5.926 -6.266 7.547 1.00 . A A . 46 VAL HB 1 1
13 23525 1 1 38 VAL HG11 H -4.956 -7.121 9.623 1.00 . A A . 46 VAL HG11 1 1
13 23526 1 1 38 VAL HG12 H -3.653 -7.898 8.723 1.00 . A A . 46 VAL HG12 1 1
13 23527 1 1 38 VAL HG13 H -5.313 -8.466 8.539 1.00 . A A . 46 VAL HG13 1 1
13 23528 1 1 38 VAL HG21 H -2.982 -5.632 7.295 1.00 . A A . 46 VAL HG21 1 1
13 23529 1 1 38 VAL HG22 H -3.857 -5.138 8.746 1.00 . A A . 46 VAL HG22 1 1
13 23530 1 1 38 VAL HG23 H -4.364 -4.552 7.165 1.00 . A A . 46 VAL HG23 1 1
13 23531 1 1 38 VAL N N -4.778 -6.343 5.060 1.00 . A A . 46 VAL N 1 1
13 23532 1 1 38 VAL O O -6.757 -8.269 5.616 1.00 . A A . 46 VAL O 1 1
13 23533 1 1 39 LYS C C -7.036 -10.896 7.113 1.00 . A A . 47 LYS C 1 1
13 23534 1 1 39 LYS CA C -5.956 -10.896 6.046 1.00 . A A . 47 LYS CA 1 1
13 23535 1 1 39 LYS CB C -5.133 -12.181 6.135 1.00 . A A . 47 LYS CB 1 1
13 23536 1 1 39 LYS CD C -3.389 -13.573 5.016 1.00 . A A . 47 LYS CD 1 1
13 23537 1 1 39 LYS CE C -2.469 -13.692 3.799 1.00 . A A . 47 LYS CE 1 1
13 23538 1 1 39 LYS CG C -4.242 -12.308 4.899 1.00 . A A . 47 LYS CG 1 1
13 23539 1 1 39 LYS H H -4.171 -9.834 6.502 1.00 . A A . 47 LYS H 1 1
13 23540 1 1 39 LYS HA H -6.427 -10.850 5.075 1.00 . A A . 47 LYS HA 1 1
13 23541 1 1 39 LYS HB2 H -4.517 -12.152 7.023 1.00 . A A . 47 LYS HB2 1 1
13 23542 1 1 39 LYS HB3 H -5.796 -13.031 6.184 1.00 . A A . 47 LYS HB3 1 1
13 23543 1 1 39 LYS HD2 H -2.793 -13.523 5.917 1.00 . A A . 47 LYS HD2 1 1
13 23544 1 1 39 LYS HD3 H -4.035 -14.437 5.060 1.00 . A A . 47 LYS HD3 1 1
13 23545 1 1 39 LYS HE2 H -1.878 -12.792 3.707 1.00 . A A . 47 LYS HE2 1 1
13 23546 1 1 39 LYS HE3 H -1.813 -14.541 3.926 1.00 . A A . 47 LYS HE3 1 1
13 23547 1 1 39 LYS HG2 H -4.865 -12.374 4.018 1.00 . A A . 47 LYS HG2 1 1
13 23548 1 1 39 LYS HG3 H -3.601 -11.446 4.819 1.00 . A A . 47 LYS HG3 1 1
13 23549 1 1 39 LYS HZ1 H -4.130 -14.443 2.790 1.00 . A A . 47 LYS HZ1 1 1
13 23550 1 1 39 LYS HZ2 H -2.721 -14.363 1.845 1.00 . A A . 47 LYS HZ2 1 1
13 23551 1 1 39 LYS HZ3 H -3.587 -12.949 2.210 1.00 . A A . 47 LYS HZ3 1 1
13 23552 1 1 39 LYS N N -5.101 -9.719 6.204 1.00 . A A . 47 LYS N 1 1
13 23553 1 1 39 LYS NZ N -3.288 -13.875 2.568 1.00 . A A . 47 LYS NZ 1 1
13 23554 1 1 39 LYS O O -6.774 -10.554 8.272 1.00 . A A . 47 LYS O 1 1
13 23555 1 1 40 LEU C C -9.235 -12.252 8.726 1.00 . A A . 48 LEU C 1 1
13 23556 1 1 40 LEU CA C -9.402 -11.224 7.619 1.00 . A A . 48 LEU CA 1 1
13 23557 1 1 40 LEU CB C -10.731 -11.486 6.847 1.00 . A A . 48 LEU CB 1 1
13 23558 1 1 40 LEU CD1 C -11.832 -9.311 7.651 1.00 . A A . 48 LEU CD1 1 1
13 23559 1 1 40 LEU CD2 C -10.560 -9.340 5.465 1.00 . A A . 48 LEU CD2 1 1
13 23560 1 1 40 LEU CG C -11.450 -10.161 6.422 1.00 . A A . 48 LEU CG 1 1
13 23561 1 1 40 LEU H H -8.407 -11.459 5.763 1.00 . A A . 48 LEU H 1 1
13 23562 1 1 40 LEU HA H -9.454 -10.250 8.078 1.00 . A A . 48 LEU HA 1 1
13 23563 1 1 40 LEU HB2 H -10.511 -12.057 5.958 1.00 . A A . 48 LEU HB2 1 1
13 23564 1 1 40 LEU HB3 H -11.402 -12.060 7.472 1.00 . A A . 48 LEU HB3 1 1
13 23565 1 1 40 LEU HD11 H -10.972 -8.747 7.984 1.00 . A A . 48 LEU HD11 1 1
13 23566 1 1 40 LEU HD12 H -12.164 -9.959 8.447 1.00 . A A . 48 LEU HD12 1 1
13 23567 1 1 40 LEU HD13 H -12.627 -8.632 7.383 1.00 . A A . 48 LEU HD13 1 1
13 23568 1 1 40 LEU HD21 H -11.104 -8.470 5.127 1.00 . A A . 48 LEU HD21 1 1
13 23569 1 1 40 LEU HD22 H -10.292 -9.949 4.614 1.00 . A A . 48 LEU HD22 1 1
13 23570 1 1 40 LEU HD23 H -9.664 -9.030 5.982 1.00 . A A . 48 LEU HD23 1 1
13 23571 1 1 40 LEU HG H -12.362 -10.434 5.917 1.00 . A A . 48 LEU HG 1 1
13 23572 1 1 40 LEU N N -8.262 -11.234 6.706 1.00 . A A . 48 LEU N 1 1
13 23573 1 1 40 LEU O O -8.855 -13.401 8.478 1.00 . A A . 48 LEU O 1 1
13 23574 1 1 41 SER C C -10.557 -13.753 11.085 1.00 . A A . 49 SER C 1 1
13 23575 1 1 41 SER CA C -9.461 -12.691 11.121 1.00 . A A . 49 SER CA 1 1
13 23576 1 1 41 SER CB C -9.587 -11.857 12.396 1.00 . A A . 49 SER CB 1 1
13 23577 1 1 41 SER H H -9.847 -10.898 10.044 1.00 . A A . 49 SER H 1 1
13 23578 1 1 41 SER HA H -8.499 -13.183 11.122 1.00 . A A . 49 SER HA 1 1
13 23579 1 1 41 SER HB2 H -9.373 -12.472 13.256 1.00 . A A . 49 SER HB2 1 1
13 23580 1 1 41 SER HB3 H -8.878 -11.042 12.359 1.00 . A A . 49 SER HB3 1 1
13 23581 1 1 41 SER HG H -10.953 -10.782 13.270 1.00 . A A . 49 SER HG 1 1
13 23582 1 1 41 SER N N -9.545 -11.824 9.946 1.00 . A A . 49 SER N 1 1
13 23583 1 1 41 SER O O -11.562 -13.597 10.383 1.00 . A A . 49 SER O 1 1
13 23584 1 1 41 SER OG O -10.914 -11.358 12.502 1.00 . A A . 49 SER OG 1 1
13 23585 1 1 42 ALA C C -12.654 -15.505 12.443 1.00 . A A . 50 ALA C 1 1
13 23586 1 1 42 ALA CA C -11.302 -15.949 11.882 1.00 . A A . 50 ALA CA 1 1
13 23587 1 1 42 ALA CB C -10.741 -17.089 12.735 1.00 . A A . 50 ALA CB 1 1
13 23588 1 1 42 ALA H H -9.519 -14.902 12.357 1.00 . A A . 50 ALA H 1 1
13 23589 1 1 42 ALA HA H -11.450 -16.318 10.879 1.00 . A A . 50 ALA HA 1 1
13 23590 1 1 42 ALA HB1 H -11.501 -17.843 12.872 1.00 . A A . 50 ALA HB1 1 1
13 23591 1 1 42 ALA HB2 H -10.440 -16.703 13.698 1.00 . A A . 50 ALA HB2 1 1
13 23592 1 1 42 ALA HB3 H -9.886 -17.524 12.239 1.00 . A A . 50 ALA HB3 1 1
13 23593 1 1 42 ALA N N -10.346 -14.840 11.834 1.00 . A A . 50 ALA N 1 1
13 23594 1 1 42 ALA O O -13.705 -15.934 11.957 1.00 . A A . 50 ALA O 1 1
13 23595 1 1 43 SER C C -14.378 -12.892 13.542 1.00 . A A . 51 SER C 1 1
13 23596 1 1 43 SER CA C -13.842 -14.200 14.151 1.00 . A A . 51 SER CA 1 1
13 23597 1 1 43 SER CB C -13.589 -14.004 15.643 1.00 . A A . 51 SER CB 1 1
13 23598 1 1 43 SER H H -11.745 -14.390 13.843 1.00 . A A . 51 SER H 1 1
13 23599 1 1 43 SER HA H -14.600 -14.961 14.039 1.00 . A A . 51 SER HA 1 1
13 23600 1 1 43 SER HB2 H -12.765 -13.323 15.786 1.00 . A A . 51 SER HB2 1 1
13 23601 1 1 43 SER HB3 H -14.475 -13.588 16.103 1.00 . A A . 51 SER HB3 1 1
13 23602 1 1 43 SER HG H -12.831 -15.082 17.076 1.00 . A A . 51 SER HG 1 1
13 23603 1 1 43 SER N N -12.614 -14.673 13.490 1.00 . A A . 51 SER N 1 1
13 23604 1 1 43 SER O O -15.493 -12.471 13.866 1.00 . A A . 51 SER O 1 1
13 23605 1 1 43 SER OG O -13.263 -15.254 16.236 1.00 . A A . 51 SER OG 1 1
13 23606 1 1 44 LEU C C -14.427 -9.965 13.119 1.00 . A A . 52 LEU C 1 1
13 23607 1 1 44 LEU CA C -13.989 -10.983 12.041 1.00 . A A . 52 LEU CA 1 1
13 23608 1 1 44 LEU CB C -15.137 -11.245 11.031 1.00 . A A . 52 LEU CB 1 1
13 23609 1 1 44 LEU CD1 C -15.842 -10.884 8.644 1.00 . A A . 52 LEU CD1 1 1
13 23610 1 1 44 LEU CD2 C -15.466 -8.917 10.139 1.00 . A A . 52 LEU CD2 1 1
13 23611 1 1 44 LEU CG C -14.993 -10.333 9.793 1.00 . A A . 52 LEU CG 1 1
13 23612 1 1 44 LEU H H -12.701 -12.625 12.458 1.00 . A A . 52 LEU H 1 1
13 23613 1 1 44 LEU HA H -13.132 -10.581 11.519 1.00 . A A . 52 LEU HA 1 1
13 23614 1 1 44 LEU HB2 H -15.099 -12.280 10.721 1.00 . A A . 52 LEU HB2 1 1
13 23615 1 1 44 LEU HB3 H -16.086 -11.055 11.511 1.00 . A A . 52 LEU HB3 1 1
13 23616 1 1 44 LEU HD11 H -16.888 -10.804 8.899 1.00 . A A . 52 LEU HD11 1 1
13 23617 1 1 44 LEU HD12 H -15.591 -11.921 8.475 1.00 . A A . 52 LEU HD12 1 1
13 23618 1 1 44 LEU HD13 H -15.646 -10.315 7.747 1.00 . A A . 52 LEU HD13 1 1
13 23619 1 1 44 LEU HD21 H -16.426 -8.967 10.631 1.00 . A A . 52 LEU HD21 1 1
13 23620 1 1 44 LEU HD22 H -15.555 -8.336 9.233 1.00 . A A . 52 LEU HD22 1 1
13 23621 1 1 44 LEU HD23 H -14.749 -8.449 10.798 1.00 . A A . 52 LEU HD23 1 1
13 23622 1 1 44 LEU HG H -13.957 -10.309 9.490 1.00 . A A . 52 LEU HG 1 1
13 23623 1 1 44 LEU N N -13.580 -12.247 12.671 1.00 . A A . 52 LEU N 1 1
13 23624 1 1 44 LEU O O -15.558 -9.453 13.101 1.00 . A A . 52 LEU O 1 1
13 23625 1 1 45 SER C C -13.837 -7.307 14.667 1.00 . A A . 53 SER C 1 1
13 23626 1 1 45 SER CA C -13.792 -8.773 15.165 1.00 . A A . 53 SER CA 1 1
13 23627 1 1 45 SER CB C -12.723 -8.920 16.250 1.00 . A A . 53 SER CB 1 1
13 23628 1 1 45 SER H H -12.646 -10.142 14.028 1.00 . A A . 53 SER H 1 1
13 23629 1 1 45 SER HA H -14.752 -9.021 15.593 1.00 . A A . 53 SER HA 1 1
13 23630 1 1 45 SER HB2 H -11.743 -8.829 15.811 1.00 . A A . 53 SER HB2 1 1
13 23631 1 1 45 SER HB3 H -12.856 -8.141 16.987 1.00 . A A . 53 SER HB3 1 1
13 23632 1 1 45 SER HG H -12.935 -10.860 16.162 1.00 . A A . 53 SER HG 1 1
13 23633 1 1 45 SER N N -13.519 -9.698 14.065 1.00 . A A . 53 SER N 1 1
13 23634 1 1 45 SER O O -13.201 -6.983 13.660 1.00 . A A . 53 SER O 1 1
13 23635 1 1 45 SER OG O -12.840 -10.204 16.858 1.00 . A A . 53 SER OG 1 1
13 23636 1 1 46 PRO C C -13.340 -4.238 15.130 1.00 . A A . 54 PRO C 1 1
13 23637 1 1 46 PRO CA C -14.669 -4.963 14.945 1.00 . A A . 54 PRO CA 1 1
13 23638 1 1 46 PRO CB C -15.736 -4.383 15.882 1.00 . A A . 54 PRO CB 1 1
13 23639 1 1 46 PRO CD C -15.391 -6.657 16.583 1.00 . A A . 54 PRO CD 1 1
13 23640 1 1 46 PRO CG C -15.692 -5.252 17.091 1.00 . A A . 54 PRO CG 1 1
13 23641 1 1 46 PRO HA H -15.014 -4.876 13.928 1.00 . A A . 54 PRO HA 1 1
13 23642 1 1 46 PRO HB2 H -15.492 -3.361 16.140 1.00 . A A . 54 PRO HB2 1 1
13 23643 1 1 46 PRO HB3 H -16.713 -4.439 15.426 1.00 . A A . 54 PRO HB3 1 1
13 23644 1 1 46 PRO HD2 H -14.827 -7.214 17.318 1.00 . A A . 54 PRO HD2 1 1
13 23645 1 1 46 PRO HD3 H -16.299 -7.175 16.318 1.00 . A A . 54 PRO HD3 1 1
13 23646 1 1 46 PRO HG2 H -14.913 -4.914 17.761 1.00 . A A . 54 PRO HG2 1 1
13 23647 1 1 46 PRO HG3 H -16.648 -5.250 17.592 1.00 . A A . 54 PRO HG3 1 1
13 23648 1 1 46 PRO N N -14.577 -6.405 15.357 1.00 . A A . 54 PRO N 1 1
13 23649 1 1 46 PRO O O -12.511 -4.643 15.949 1.00 . A A . 54 PRO O 1 1
13 23650 1 1 47 VAL C C -11.917 -1.385 15.539 1.00 . A A . 55 VAL C 1 1
13 23651 1 1 47 VAL CA C -11.894 -2.408 14.386 1.00 . A A . 55 VAL CA 1 1
13 23652 1 1 47 VAL CB C -11.653 -1.714 13.022 1.00 . A A . 55 VAL CB 1 1
13 23653 1 1 47 VAL CG1 C -12.778 -0.711 12.727 1.00 . A A . 55 VAL CG1 1 1
13 23654 1 1 47 VAL CG2 C -10.298 -0.984 13.031 1.00 . A A . 55 VAL CG2 1 1
13 23655 1 1 47 VAL H H -13.827 -2.929 13.694 1.00 . A A . 55 VAL H 1 1
13 23656 1 1 47 VAL HA H -11.079 -3.096 14.567 1.00 . A A . 55 VAL HA 1 1
13 23657 1 1 47 VAL HB H -11.650 -2.467 12.248 1.00 . A A . 55 VAL HB 1 1
13 23658 1 1 47 VAL HG11 H -12.540 -0.156 11.833 1.00 . A A . 55 VAL HG11 1 1
13 23659 1 1 47 VAL HG12 H -12.879 -0.029 13.558 1.00 . A A . 55 VAL HG12 1 1
13 23660 1 1 47 VAL HG13 H -13.706 -1.245 12.584 1.00 . A A . 55 VAL HG13 1 1
13 23661 1 1 47 VAL HG21 H -10.345 -0.149 13.714 1.00 . A A . 55 VAL HG21 1 1
13 23662 1 1 47 VAL HG22 H -10.077 -0.623 12.037 1.00 . A A . 55 VAL HG22 1 1
13 23663 1 1 47 VAL HG23 H -9.523 -1.666 13.347 1.00 . A A . 55 VAL HG23 1 1
13 23664 1 1 47 VAL N N -13.134 -3.182 14.339 1.00 . A A . 55 VAL N 1 1
13 23665 1 1 47 VAL O O -12.985 -0.963 15.990 1.00 . A A . 55 VAL O 1 1
13 23666 1 1 48 ILE C C -10.046 1.320 16.522 1.00 . A A . 56 ILE C 1 1
13 23667 1 1 48 ILE CA C -10.569 -0.035 17.092 1.00 . A A . 56 ILE CA 1 1
13 23668 1 1 48 ILE CB C -9.567 -0.611 18.144 1.00 . A A . 56 ILE CB 1 1
13 23669 1 1 48 ILE CD1 C -9.039 -2.689 19.503 1.00 . A A . 56 ILE CD1 1 1
13 23670 1 1 48 ILE CG1 C -10.131 -1.934 18.718 1.00 . A A . 56 ILE CG1 1 1
13 23671 1 1 48 ILE CG2 C -9.349 0.393 19.296 1.00 . A A . 56 ILE CG2 1 1
13 23672 1 1 48 ILE H H -9.916 -1.384 15.588 1.00 . A A . 56 ILE H 1 1
13 23673 1 1 48 ILE HA H -11.529 0.117 17.562 1.00 . A A . 56 ILE HA 1 1
13 23674 1 1 48 ILE HB H -8.619 -0.803 17.660 1.00 . A A . 56 ILE HB 1 1
13 23675 1 1 48 ILE HD11 H -9.504 -3.394 20.176 1.00 . A A . 56 ILE HD11 1 1
13 23676 1 1 48 ILE HD12 H -8.449 -1.985 20.073 1.00 . A A . 56 ILE HD12 1 1
13 23677 1 1 48 ILE HD13 H -8.400 -3.218 18.812 1.00 . A A . 56 ILE HD13 1 1
13 23678 1 1 48 ILE HG12 H -10.957 -1.713 19.379 1.00 . A A . 56 ILE HG12 1 1
13 23679 1 1 48 ILE HG13 H -10.478 -2.555 17.906 1.00 . A A . 56 ILE HG13 1 1
13 23680 1 1 48 ILE HG21 H -8.519 0.068 19.903 1.00 . A A . 56 ILE HG21 1 1
13 23681 1 1 48 ILE HG22 H -10.241 0.442 19.903 1.00 . A A . 56 ILE HG22 1 1
13 23682 1 1 48 ILE HG23 H -9.138 1.371 18.888 1.00 . A A . 56 ILE HG23 1 1
13 23683 1 1 48 ILE N N -10.722 -1.003 15.997 1.00 . A A . 56 ILE N 1 1
13 23684 1 1 48 ILE O O -9.215 1.312 15.609 1.00 . A A . 56 ILE O 1 1
13 23685 1 1 49 PRO C C -8.490 3.985 16.857 1.00 . A A . 57 PRO C 1 1
13 23686 1 1 49 PRO CA C -9.983 3.827 16.579 1.00 . A A . 57 PRO CA 1 1
13 23687 1 1 49 PRO CB C -10.801 4.842 17.391 1.00 . A A . 57 PRO CB 1 1
13 23688 1 1 49 PRO CD C -11.494 2.667 18.147 1.00 . A A . 57 PRO CD 1 1
13 23689 1 1 49 PRO CG C -11.249 4.098 18.605 1.00 . A A . 57 PRO CG 1 1
13 23690 1 1 49 PRO HA H -10.194 3.957 15.530 1.00 . A A . 57 PRO HA 1 1
13 23691 1 1 49 PRO HB2 H -10.184 5.686 17.667 1.00 . A A . 57 PRO HB2 1 1
13 23692 1 1 49 PRO HB3 H -11.660 5.171 16.826 1.00 . A A . 57 PRO HB3 1 1
13 23693 1 1 49 PRO HD2 H -11.345 1.980 18.964 1.00 . A A . 57 PRO HD2 1 1
13 23694 1 1 49 PRO HD3 H -12.490 2.566 17.741 1.00 . A A . 57 PRO HD3 1 1
13 23695 1 1 49 PRO HG2 H -10.476 4.129 19.361 1.00 . A A . 57 PRO HG2 1 1
13 23696 1 1 49 PRO HG3 H -12.167 4.516 18.986 1.00 . A A . 57 PRO HG3 1 1
13 23697 1 1 49 PRO N N -10.486 2.490 17.062 1.00 . A A . 57 PRO N 1 1
13 23698 1 1 49 PRO O O -7.949 3.332 17.756 1.00 . A A . 57 PRO O 1 1
13 23699 1 1 50 GLY C C -5.664 3.785 15.512 1.00 . A A . 58 GLY C 1 1
13 23700 1 1 50 GLY CA C -6.363 4.974 16.153 1.00 . A A . 58 GLY CA 1 1
13 23701 1 1 50 GLY H H -8.291 5.255 15.307 1.00 . A A . 58 GLY H 1 1
13 23702 1 1 50 GLY HA2 H -6.067 5.885 15.652 1.00 . A A . 58 GLY HA2 1 1
13 23703 1 1 50 GLY HA3 H -6.090 5.024 17.196 1.00 . A A . 58 GLY HA3 1 1
13 23704 1 1 50 GLY N N -7.813 4.804 16.033 1.00 . A A . 58 GLY N 1 1
13 23705 1 1 50 GLY O O -5.056 2.962 16.205 1.00 . A A . 58 GLY O 1 1
13 23706 1 1 51 PHE C C -3.808 2.288 13.698 1.00 . A A . 59 PHE C 1 1
13 23707 1 1 51 PHE CA C -5.341 2.495 13.457 1.00 . A A . 59 PHE CA 1 1
13 23708 1 1 51 PHE CB C -5.607 2.683 11.956 1.00 . A A . 59 PHE CB 1 1
13 23709 1 1 51 PHE CD1 C -6.291 0.420 11.069 1.00 . A A . 59 PHE CD1 1 1
13 23710 1 1 51 PHE CD2 C -4.023 1.186 10.682 1.00 . A A . 59 PHE CD2 1 1
13 23711 1 1 51 PHE CE1 C -6.006 -0.769 10.389 1.00 . A A . 59 PHE CE1 1 1
13 23712 1 1 51 PHE CE2 C -3.738 -0.003 10.000 1.00 . A A . 59 PHE CE2 1 1
13 23713 1 1 51 PHE CG C -5.300 1.398 11.216 1.00 . A A . 59 PHE CG 1 1
13 23714 1 1 51 PHE CZ C -4.730 -0.981 9.853 1.00 . A A . 59 PHE CZ 1 1
13 23715 1 1 51 PHE H H -6.408 4.301 13.724 1.00 . A A . 59 PHE H 1 1
13 23716 1 1 51 PHE HA H -5.896 1.634 13.790 1.00 . A A . 59 PHE HA 1 1
13 23717 1 1 51 PHE HB2 H -6.645 2.944 11.806 1.00 . A A . 59 PHE HB2 1 1
13 23718 1 1 51 PHE HB3 H -4.978 3.474 11.577 1.00 . A A . 59 PHE HB3 1 1
13 23719 1 1 51 PHE HD1 H -7.276 0.585 11.482 1.00 . A A . 59 PHE HD1 1 1
13 23720 1 1 51 PHE HD2 H -3.258 1.941 10.795 1.00 . A A . 59 PHE HD2 1 1
13 23721 1 1 51 PHE HE1 H -6.770 -1.523 10.275 1.00 . A A . 59 PHE HE1 1 1
13 23722 1 1 51 PHE HE2 H -2.754 -0.165 9.587 1.00 . A A . 59 PHE HE2 1 1
13 23723 1 1 51 PHE HZ H -4.510 -1.898 9.328 1.00 . A A . 59 PHE HZ 1 1
13 23724 1 1 51 PHE N N -5.849 3.647 14.194 1.00 . A A . 59 PHE N 1 1
13 23725 1 1 51 PHE O O -3.015 3.183 13.401 1.00 . A A . 59 PHE O 1 1
13 23726 1 1 52 PRO C C -1.131 0.650 13.093 1.00 . A A . 60 PRO C 1 1
13 23727 1 1 52 PRO CA C -1.911 0.796 14.422 1.00 . A A . 60 PRO CA 1 1
13 23728 1 1 52 PRO CB C -1.941 -0.570 15.137 1.00 . A A . 60 PRO CB 1 1
13 23729 1 1 52 PRO CD C -4.224 -0.061 14.613 1.00 . A A . 60 PRO CD 1 1
13 23730 1 1 52 PRO CG C -3.236 -1.191 14.757 1.00 . A A . 60 PRO CG 1 1
13 23731 1 1 52 PRO HA H -1.456 1.522 15.074 1.00 . A A . 60 PRO HA 1 1
13 23732 1 1 52 PRO HB2 H -1.120 -1.187 14.792 1.00 . A A . 60 PRO HB2 1 1
13 23733 1 1 52 PRO HB3 H -1.875 -0.452 16.199 1.00 . A A . 60 PRO HB3 1 1
13 23734 1 1 52 PRO HD2 H -4.957 -0.296 13.854 1.00 . A A . 60 PRO HD2 1 1
13 23735 1 1 52 PRO HD3 H -4.701 0.155 15.557 1.00 . A A . 60 PRO HD3 1 1
13 23736 1 1 52 PRO HG2 H -3.131 -1.723 13.821 1.00 . A A . 60 PRO HG2 1 1
13 23737 1 1 52 PRO HG3 H -3.570 -1.863 15.534 1.00 . A A . 60 PRO HG3 1 1
13 23738 1 1 52 PRO N N -3.374 1.099 14.200 1.00 . A A . 60 PRO N 1 1
13 23739 1 1 52 PRO O O -1.697 0.160 12.115 1.00 . A A . 60 PRO O 1 1
13 23740 1 1 53 GLN C C 2.307 2.201 13.606 1.00 . A A . 61 GLN C 1 1
13 23741 1 1 53 GLN CA C 0.988 1.646 14.150 1.00 . A A . 61 GLN CA 1 1
13 23742 1 1 53 GLN CB C 1.327 0.602 15.233 1.00 . A A . 61 GLN CB 1 1
13 23743 1 1 53 GLN CD C 0.805 2.175 17.132 1.00 . A A . 61 GLN CD 1 1
13 23744 1 1 53 GLN CG C 1.882 1.303 16.485 1.00 . A A . 61 GLN CG 1 1
13 23745 1 1 53 GLN H H 0.651 0.925 12.182 1.00 . A A . 61 GLN H 1 1
13 23746 1 1 53 GLN HA H 0.419 2.451 14.592 1.00 . A A . 61 GLN HA 1 1
13 23747 1 1 53 GLN HB2 H 0.458 0.041 15.503 1.00 . A A . 61 GLN HB2 1 1
13 23748 1 1 53 GLN HB3 H 2.081 -0.069 14.850 1.00 . A A . 61 GLN HB3 1 1
13 23749 1 1 53 GLN HE21 H -0.344 0.636 17.637 1.00 . A A . 61 GLN HE21 1 1
13 23750 1 1 53 GLN HE22 H -0.942 2.163 18.075 1.00 . A A . 61 GLN HE22 1 1
13 23751 1 1 53 GLN HG2 H 2.210 0.556 17.194 1.00 . A A . 61 GLN HG2 1 1
13 23752 1 1 53 GLN HG3 H 2.722 1.921 16.206 1.00 . A A . 61 GLN HG3 1 1
13 23753 1 1 53 GLN N N 0.194 1.041 13.037 1.00 . A A . 61 GLN N 1 1
13 23754 1 1 53 GLN NE2 N -0.247 1.610 17.658 1.00 . A A . 61 GLN NE2 1 1
13 23755 1 1 53 GLN O O 2.999 1.518 12.849 1.00 . A A . 61 GLN O 1 1
13 23756 1 1 53 GLN OE1 O 0.930 3.399 17.160 1.00 . A A . 61 GLN OE1 1 1
13 23757 1 1 54 ILE C C 4.978 3.796 14.830 1.00 . A A . 62 ILE C 1 1
13 23758 1 1 54 ILE CA C 3.982 3.987 13.678 1.00 . A A . 62 ILE CA 1 1
13 23759 1 1 54 ILE CB C 3.811 5.489 13.333 1.00 . A A . 62 ILE CB 1 1
13 23760 1 1 54 ILE CD1 C 2.377 7.093 11.997 1.00 . A A . 62 ILE CD1 1 1
13 23761 1 1 54 ILE CG1 C 2.824 5.629 12.151 1.00 . A A . 62 ILE CG1 1 1
13 23762 1 1 54 ILE CG2 C 5.176 6.094 12.927 1.00 . A A . 62 ILE CG2 1 1
13 23763 1 1 54 ILE H H 2.121 3.865 14.708 1.00 . A A . 62 ILE H 1 1
13 23764 1 1 54 ILE HA H 4.355 3.464 12.809 1.00 . A A . 62 ILE HA 1 1
13 23765 1 1 54 ILE HB H 3.427 6.014 14.196 1.00 . A A . 62 ILE HB 1 1
13 23766 1 1 54 ILE HD11 H 1.621 7.317 12.734 1.00 . A A . 62 ILE HD11 1 1
13 23767 1 1 54 ILE HD12 H 1.970 7.240 11.008 1.00 . A A . 62 ILE HD12 1 1
13 23768 1 1 54 ILE HD13 H 3.224 7.748 12.137 1.00 . A A . 62 ILE HD13 1 1
13 23769 1 1 54 ILE HG12 H 3.314 5.309 11.242 1.00 . A A . 62 ILE HG12 1 1
13 23770 1 1 54 ILE HG13 H 1.962 5.004 12.328 1.00 . A A . 62 ILE HG13 1 1
13 23771 1 1 54 ILE HG21 H 5.891 5.932 13.720 1.00 . A A . 62 ILE HG21 1 1
13 23772 1 1 54 ILE HG22 H 5.065 7.155 12.755 1.00 . A A . 62 ILE HG22 1 1
13 23773 1 1 54 ILE HG23 H 5.526 5.617 12.024 1.00 . A A . 62 ILE HG23 1 1
13 23774 1 1 54 ILE N N 2.688 3.397 14.059 1.00 . A A . 62 ILE N 1 1
13 23775 1 1 54 ILE O O 4.735 4.266 15.946 1.00 . A A . 62 ILE O 1 1
13 23776 1 1 55 VAL C C 8.361 3.613 15.403 1.00 . A A . 63 VAL C 1 1
13 23777 1 1 55 VAL CA C 7.080 2.786 15.603 1.00 . A A . 63 VAL CA 1 1
13 23778 1 1 55 VAL CB C 7.415 1.265 15.646 1.00 . A A . 63 VAL CB 1 1
13 23779 1 1 55 VAL CG1 C 8.405 0.966 16.785 1.00 . A A . 63 VAL CG1 1 1
13 23780 1 1 55 VAL CG2 C 6.131 0.457 15.887 1.00 . A A . 63 VAL CG2 1 1
13 23781 1 1 55 VAL H H 6.200 2.699 13.664 1.00 . A A . 63 VAL H 1 1
13 23782 1 1 55 VAL HA H 6.658 3.061 16.560 1.00 . A A . 63 VAL HA 1 1
13 23783 1 1 55 VAL HB H 7.859 0.971 14.706 1.00 . A A . 63 VAL HB 1 1
13 23784 1 1 55 VAL HG11 H 8.530 -0.102 16.884 1.00 . A A . 63 VAL HG11 1 1
13 23785 1 1 55 VAL HG12 H 8.021 1.369 17.710 1.00 . A A . 63 VAL HG12 1 1
13 23786 1 1 55 VAL HG13 H 9.359 1.422 16.564 1.00 . A A . 63 VAL HG13 1 1
13 23787 1 1 55 VAL HG21 H 5.382 0.744 15.162 1.00 . A A . 63 VAL HG21 1 1
13 23788 1 1 55 VAL HG22 H 5.764 0.652 16.883 1.00 . A A . 63 VAL HG22 1 1
13 23789 1 1 55 VAL HG23 H 6.346 -0.597 15.784 1.00 . A A . 63 VAL HG23 1 1
13 23790 1 1 55 VAL N N 6.078 3.070 14.561 1.00 . A A . 63 VAL N 1 1
13 23791 1 1 55 VAL O O 8.951 4.083 16.384 1.00 . A A . 63 VAL O 1 1
13 23792 1 1 56 ASN C C 10.159 5.007 12.433 1.00 . A A . 64 ASN C 1 1
13 23793 1 1 56 ASN CA C 10.061 4.510 13.873 1.00 . A A . 64 ASN CA 1 1
13 23794 1 1 56 ASN CB C 11.276 3.626 14.190 1.00 . A A . 64 ASN CB 1 1
13 23795 1 1 56 ASN CG C 12.483 4.477 14.631 1.00 . A A . 64 ASN CG 1 1
13 23796 1 1 56 ASN H H 8.320 3.338 13.396 1.00 . A A . 64 ASN H 1 1
13 23797 1 1 56 ASN HA H 10.091 5.365 14.530 1.00 . A A . 64 ASN HA 1 1
13 23798 1 1 56 ASN HB2 H 11.017 2.939 14.981 1.00 . A A . 64 ASN HB2 1 1
13 23799 1 1 56 ASN HB3 H 11.542 3.065 13.306 1.00 . A A . 64 ASN HB3 1 1
13 23800 1 1 56 ASN HD21 H 13.507 2.916 15.309 1.00 . A A . 64 ASN HD21 1 1
13 23801 1 1 56 ASN HD22 H 14.285 4.416 15.466 1.00 . A A . 64 ASN HD22 1 1
13 23802 1 1 56 ASN N N 8.810 3.762 14.139 1.00 . A A . 64 ASN N 1 1
13 23803 1 1 56 ASN ND2 N 13.510 3.887 15.181 1.00 . A A . 64 ASN ND2 1 1
13 23804 1 1 56 ASN O O 9.496 4.494 11.542 1.00 . A A . 64 ASN O 1 1
13 23805 1 1 56 ASN OD1 O 12.492 5.703 14.472 1.00 . A A . 64 ASN OD1 1 1
13 23806 1 1 57 SER C C 12.751 6.997 10.780 1.00 . A A . 65 SER C 1 1
13 23807 1 1 57 SER CA C 11.282 6.591 10.905 1.00 . A A . 65 SER CA 1 1
13 23808 1 1 57 SER CB C 10.394 7.811 10.687 1.00 . A A . 65 SER CB 1 1
13 23809 1 1 57 SER H H 11.529 6.358 12.994 1.00 . A A . 65 SER H 1 1
13 23810 1 1 57 SER HA H 11.063 5.858 10.141 1.00 . A A . 65 SER HA 1 1
13 23811 1 1 57 SER HB2 H 10.568 8.531 11.471 1.00 . A A . 65 SER HB2 1 1
13 23812 1 1 57 SER HB3 H 10.633 8.261 9.733 1.00 . A A . 65 SER HB3 1 1
13 23813 1 1 57 SER HG H 8.656 7.585 9.856 1.00 . A A . 65 SER HG 1 1
13 23814 1 1 57 SER N N 11.026 6.011 12.229 1.00 . A A . 65 SER N 1 1
13 23815 1 1 57 SER O O 13.379 7.365 11.780 1.00 . A A . 65 SER O 1 1
13 23816 1 1 57 SER OG O 9.033 7.412 10.721 1.00 . A A . 65 SER OG 1 1
13 23817 1 1 58 ASN C C 14.767 8.881 8.971 1.00 . A A . 66 ASN C 1 1
13 23818 1 1 58 ASN CA C 14.686 7.358 9.316 1.00 . A A . 66 ASN CA 1 1
13 23819 1 1 58 ASN CB C 15.300 6.534 8.173 1.00 . A A . 66 ASN CB 1 1
13 23820 1 1 58 ASN CG C 16.762 6.926 7.972 1.00 . A A . 66 ASN CG 1 1
13 23821 1 1 58 ASN H H 12.739 6.671 8.788 1.00 . A A . 66 ASN H 1 1
13 23822 1 1 58 ASN HA H 15.239 7.150 10.220 1.00 . A A . 66 ASN HA 1 1
13 23823 1 1 58 ASN HB2 H 15.242 5.483 8.417 1.00 . A A . 66 ASN HB2 1 1
13 23824 1 1 58 ASN HB3 H 14.758 6.717 7.261 1.00 . A A . 66 ASN HB3 1 1
13 23825 1 1 58 ASN HD21 H 16.672 6.808 5.993 1.00 . A A . 66 ASN HD21 1 1
13 23826 1 1 58 ASN HD22 H 18.183 7.253 6.626 1.00 . A A . 66 ASN HD22 1 1
13 23827 1 1 58 ASN N N 13.292 6.957 9.546 1.00 . A A . 66 ASN N 1 1
13 23828 1 1 58 ASN ND2 N 17.246 7.003 6.763 1.00 . A A . 66 ASN ND2 1 1
13 23829 1 1 58 ASN O O 14.271 9.293 7.922 1.00 . A A . 66 ASN O 1 1
13 23830 1 1 58 ASN OD1 O 17.481 7.173 8.942 1.00 . A A . 66 ASN OD1 1 1
13 23831 1 1 59 PRO C C 16.544 11.576 8.535 1.00 . A A . 67 PRO C 1 1
13 23832 1 1 59 PRO CA C 15.447 11.215 9.584 1.00 . A A . 67 PRO CA 1 1
13 23833 1 1 59 PRO CB C 15.798 11.788 10.954 1.00 . A A . 67 PRO CB 1 1
13 23834 1 1 59 PRO CD C 16.003 9.391 11.138 1.00 . A A . 67 PRO CD 1 1
13 23835 1 1 59 PRO CG C 16.596 10.718 11.614 1.00 . A A . 67 PRO CG 1 1
13 23836 1 1 59 PRO HA H 14.483 11.591 9.285 1.00 . A A . 67 PRO HA 1 1
13 23837 1 1 59 PRO HB2 H 16.385 12.690 10.841 1.00 . A A . 67 PRO HB2 1 1
13 23838 1 1 59 PRO HB3 H 14.904 11.984 11.523 1.00 . A A . 67 PRO HB3 1 1
13 23839 1 1 59 PRO HD2 H 16.780 8.657 10.983 1.00 . A A . 67 PRO HD2 1 1
13 23840 1 1 59 PRO HD3 H 15.256 9.024 11.822 1.00 . A A . 67 PRO HD3 1 1
13 23841 1 1 59 PRO HG2 H 17.634 10.798 11.321 1.00 . A A . 67 PRO HG2 1 1
13 23842 1 1 59 PRO HG3 H 16.503 10.788 12.687 1.00 . A A . 67 PRO HG3 1 1
13 23843 1 1 59 PRO N N 15.362 9.736 9.843 1.00 . A A . 67 PRO N 1 1
13 23844 1 1 59 PRO O O 17.544 10.866 8.437 1.00 . A A . 67 PRO O 1 1
13 23845 1 1 60 LEU C C 14.015 12.963 7.107 1.00 . A A . 68 LEU C 1 1
13 23846 1 1 60 LEU CA C 15.194 13.607 7.819 1.00 . A A . 68 LEU CA 1 1
13 23847 1 1 60 LEU CB C 15.512 14.972 7.179 1.00 . A A . 68 LEU CB 1 1
13 23848 1 1 60 LEU CD1 C 17.715 15.414 8.306 1.00 . A A . 68 LEU CD1 1 1
13 23849 1 1 60 LEU CD2 C 16.212 17.326 7.704 1.00 . A A . 68 LEU CD2 1 1
13 23850 1 1 60 LEU CG C 16.256 15.870 8.186 1.00 . A A . 68 LEU CG 1 1
13 23851 1 1 60 LEU H H 17.074 12.918 7.098 1.00 . A A . 68 LEU H 1 1
13 23852 1 1 60 LEU HA H 14.927 13.751 8.856 1.00 . A A . 68 LEU HA 1 1
13 23853 1 1 60 LEU HB2 H 16.129 14.824 6.304 1.00 . A A . 68 LEU HB2 1 1
13 23854 1 1 60 LEU HB3 H 14.588 15.449 6.887 1.00 . A A . 68 LEU HB3 1 1
13 23855 1 1 60 LEU HD11 H 18.152 15.341 7.321 1.00 . A A . 68 LEU HD11 1 1
13 23856 1 1 60 LEU HD12 H 17.752 14.449 8.788 1.00 . A A . 68 LEU HD12 1 1
13 23857 1 1 60 LEU HD13 H 18.270 16.131 8.894 1.00 . A A . 68 LEU HD13 1 1
13 23858 1 1 60 LEU HD21 H 16.930 17.914 8.257 1.00 . A A . 68 LEU HD21 1 1
13 23859 1 1 60 LEU HD22 H 15.222 17.727 7.865 1.00 . A A . 68 LEU HD22 1 1
13 23860 1 1 60 LEU HD23 H 16.447 17.365 6.651 1.00 . A A . 68 LEU HD23 1 1
13 23861 1 1 60 LEU HG H 15.779 15.791 9.152 1.00 . A A . 68 LEU HG 1 1
13 23862 1 1 60 LEU N N 16.375 12.706 7.752 1.00 . A A . 68 LEU N 1 1
13 23863 1 1 60 LEU O O 14.201 12.227 6.130 1.00 . A A . 68 LEU O 1 1
13 23864 1 1 61 THR C C 10.417 13.585 7.040 1.00 . A A . 69 THR C 1 1
13 23865 1 1 61 THR CA C 11.593 12.613 7.041 1.00 . A A . 69 THR CA 1 1
13 23866 1 1 61 THR CB C 11.214 11.329 7.810 1.00 . A A . 69 THR CB 1 1
13 23867 1 1 61 THR CG2 C 10.973 11.643 9.299 1.00 . A A . 69 THR CG2 1 1
13 23868 1 1 61 THR H H 12.724 13.784 8.410 1.00 . A A . 69 THR H 1 1
13 23869 1 1 61 THR HA H 11.808 12.338 6.019 1.00 . A A . 69 THR HA 1 1
13 23870 1 1 61 THR HB H 12.018 10.615 7.731 1.00 . A A . 69 THR HB 1 1
13 23871 1 1 61 THR HG1 H 9.290 11.315 7.517 1.00 . A A . 69 THR HG1 1 1
13 23872 1 1 61 THR HG21 H 11.827 12.172 9.695 1.00 . A A . 69 THR HG21 1 1
13 23873 1 1 61 THR HG22 H 10.837 10.721 9.844 1.00 . A A . 69 THR HG22 1 1
13 23874 1 1 61 THR HG23 H 10.091 12.256 9.400 1.00 . A A . 69 THR HG23 1 1
13 23875 1 1 61 THR N N 12.803 13.211 7.619 1.00 . A A . 69 THR N 1 1
13 23876 1 1 61 THR O O 10.199 14.314 8.011 1.00 . A A . 69 THR O 1 1
13 23877 1 1 61 THR OG1 O 10.036 10.772 7.248 1.00 . A A . 69 THR OG1 1 1
13 23878 1 1 62 GLU C C 7.356 13.856 6.775 1.00 . A A . 70 GLU C 1 1
13 23879 1 1 62 GLU CA C 8.431 14.358 5.830 1.00 . A A . 70 GLU CA 1 1
13 23880 1 1 62 GLU CB C 7.906 14.301 4.387 1.00 . A A . 70 GLU CB 1 1
13 23881 1 1 62 GLU CD C 10.093 13.953 3.119 1.00 . A A . 70 GLU CD 1 1
13 23882 1 1 62 GLU CG C 8.935 14.928 3.425 1.00 . A A . 70 GLU CG 1 1
13 23883 1 1 62 GLU H H 9.840 12.891 5.253 1.00 . A A . 70 GLU H 1 1
13 23884 1 1 62 GLU HA H 8.661 15.383 6.078 1.00 . A A . 70 GLU HA 1 1
13 23885 1 1 62 GLU HB2 H 7.734 13.271 4.110 1.00 . A A . 70 GLU HB2 1 1
13 23886 1 1 62 GLU HB3 H 6.977 14.849 4.320 1.00 . A A . 70 GLU HB3 1 1
13 23887 1 1 62 GLU HG2 H 8.439 15.181 2.499 1.00 . A A . 70 GLU HG2 1 1
13 23888 1 1 62 GLU HG3 H 9.335 15.827 3.867 1.00 . A A . 70 GLU HG3 1 1
13 23889 1 1 62 GLU N N 9.628 13.531 5.963 1.00 . A A . 70 GLU N 1 1
13 23890 1 1 62 GLU O O 7.297 12.657 7.074 1.00 . A A . 70 GLU O 1 1
13 23891 1 1 62 GLU OE1 O 9.948 12.764 3.376 1.00 . A A . 70 GLU OE1 1 1
13 23892 1 1 62 GLU OE2 O 11.108 14.420 2.630 1.00 . A A . 70 GLU OE2 1 1
13 23893 1 1 63 ALA C C 4.514 13.370 7.480 1.00 . A A . 71 ALA C 1 1
13 23894 1 1 63 ALA CA C 5.416 14.404 8.143 1.00 . A A . 71 ALA CA 1 1
13 23895 1 1 63 ALA CB C 4.607 15.641 8.528 1.00 . A A . 71 ALA CB 1 1
13 23896 1 1 63 ALA H H 6.595 15.704 6.958 1.00 . A A . 71 ALA H 1 1
13 23897 1 1 63 ALA HA H 5.843 13.973 9.037 1.00 . A A . 71 ALA HA 1 1
13 23898 1 1 63 ALA HB1 H 3.616 15.343 8.836 1.00 . A A . 71 ALA HB1 1 1
13 23899 1 1 63 ALA HB2 H 4.536 16.304 7.678 1.00 . A A . 71 ALA HB2 1 1
13 23900 1 1 63 ALA HB3 H 5.097 16.153 9.342 1.00 . A A . 71 ALA HB3 1 1
13 23901 1 1 63 ALA N N 6.499 14.770 7.238 1.00 . A A . 71 ALA N 1 1
13 23902 1 1 63 ALA O O 4.266 13.437 6.271 1.00 . A A . 71 ALA O 1 1
13 23903 1 1 64 PHE C C 2.253 10.812 8.838 1.00 . A A . 72 PHE C 1 1
13 23904 1 1 64 PHE CA C 3.218 11.318 7.760 1.00 . A A . 72 PHE CA 1 1
13 23905 1 1 64 PHE CB C 4.094 10.161 7.224 1.00 . A A . 72 PHE CB 1 1
13 23906 1 1 64 PHE CD1 C 4.398 8.498 9.102 1.00 . A A . 72 PHE CD1 1 1
13 23907 1 1 64 PHE CD2 C 6.190 10.062 8.639 1.00 . A A . 72 PHE CD2 1 1
13 23908 1 1 64 PHE CE1 C 5.148 7.943 10.143 1.00 . A A . 72 PHE CE1 1 1
13 23909 1 1 64 PHE CE2 C 6.943 9.507 9.680 1.00 . A A . 72 PHE CE2 1 1
13 23910 1 1 64 PHE CG C 4.918 9.557 8.351 1.00 . A A . 72 PHE CG 1 1
13 23911 1 1 64 PHE CZ C 6.420 8.447 10.432 1.00 . A A . 72 PHE CZ 1 1
13 23912 1 1 64 PHE H H 4.309 12.385 9.211 1.00 . A A . 72 PHE H 1 1
13 23913 1 1 64 PHE HA H 2.640 11.713 6.941 1.00 . A A . 72 PHE HA 1 1
13 23914 1 1 64 PHE HB2 H 3.458 9.398 6.798 1.00 . A A . 72 PHE HB2 1 1
13 23915 1 1 64 PHE HB3 H 4.757 10.539 6.460 1.00 . A A . 72 PHE HB3 1 1
13 23916 1 1 64 PHE HD1 H 3.416 8.108 8.878 1.00 . A A . 72 PHE HD1 1 1
13 23917 1 1 64 PHE HD2 H 6.592 10.879 8.059 1.00 . A A . 72 PHE HD2 1 1
13 23918 1 1 64 PHE HE1 H 4.746 7.126 10.722 1.00 . A A . 72 PHE HE1 1 1
13 23919 1 1 64 PHE HE2 H 7.925 9.895 9.905 1.00 . A A . 72 PHE HE2 1 1
13 23920 1 1 64 PHE HZ H 7.001 8.019 11.236 1.00 . A A . 72 PHE HZ 1 1
13 23921 1 1 64 PHE N N 4.058 12.394 8.270 1.00 . A A . 72 PHE N 1 1
13 23922 1 1 64 PHE O O 2.457 11.060 10.032 1.00 . A A . 72 PHE O 1 1
13 23923 1 1 65 ARG C C -0.422 8.284 8.710 1.00 . A A . 73 ARG C 1 1
13 23924 1 1 65 ARG CA C 0.229 9.530 9.318 1.00 . A A . 73 ARG CA 1 1
13 23925 1 1 65 ARG CB C -0.830 10.600 9.674 1.00 . A A . 73 ARG CB 1 1
13 23926 1 1 65 ARG CD C -2.614 12.117 8.789 1.00 . A A . 73 ARG CD 1 1
13 23927 1 1 65 ARG CG C -1.595 11.040 8.415 1.00 . A A . 73 ARG CG 1 1
13 23928 1 1 65 ARG CZ C -2.918 13.464 6.713 1.00 . A A . 73 ARG CZ 1 1
13 23929 1 1 65 ARG H H 1.129 9.918 7.442 1.00 . A A . 73 ARG H 1 1
13 23930 1 1 65 ARG HA H 0.735 9.237 10.226 1.00 . A A . 73 ARG HA 1 1
13 23931 1 1 65 ARG HB2 H -1.526 10.198 10.394 1.00 . A A . 73 ARG HB2 1 1
13 23932 1 1 65 ARG HB3 H -0.335 11.458 10.102 1.00 . A A . 73 ARG HB3 1 1
13 23933 1 1 65 ARG HD2 H -3.298 11.724 9.527 1.00 . A A . 73 ARG HD2 1 1
13 23934 1 1 65 ARG HD3 H -2.094 12.969 9.205 1.00 . A A . 73 ARG HD3 1 1
13 23935 1 1 65 ARG HE H -4.252 12.133 7.435 1.00 . A A . 73 ARG HE 1 1
13 23936 1 1 65 ARG HG2 H -0.898 11.435 7.691 1.00 . A A . 73 ARG HG2 1 1
13 23937 1 1 65 ARG HG3 H -2.113 10.192 7.992 1.00 . A A . 73 ARG HG3 1 1
13 23938 1 1 65 ARG HH11 H -1.178 13.819 7.667 1.00 . A A . 73 ARG HH11 1 1
13 23939 1 1 65 ARG HH12 H -1.429 14.730 6.214 1.00 . A A . 73 ARG HH12 1 1
13 23940 1 1 65 ARG HH21 H -4.539 13.336 5.544 1.00 . A A . 73 ARG HH21 1 1
13 23941 1 1 65 ARG HH22 H -3.324 14.456 5.021 1.00 . A A . 73 ARG HH22 1 1
13 23942 1 1 65 ARG N N 1.218 10.091 8.403 1.00 . A A . 73 ARG N 1 1
13 23943 1 1 65 ARG NE N -3.374 12.540 7.597 1.00 . A A . 73 ARG NE 1 1
13 23944 1 1 65 ARG NH1 N -1.748 14.052 6.877 1.00 . A A . 73 ARG NH1 1 1
13 23945 1 1 65 ARG NH2 N -3.650 13.776 5.679 1.00 . A A . 73 ARG NH2 1 1
13 23946 1 1 65 ARG O O -0.373 8.088 7.494 1.00 . A A . 73 ARG O 1 1
13 23947 1 1 66 VAL C C -3.183 6.447 8.957 1.00 . A A . 74 VAL C 1 1
13 23948 1 1 66 VAL CA C -1.676 6.213 9.100 1.00 . A A . 74 VAL CA 1 1
13 23949 1 1 66 VAL CB C -1.383 5.039 10.079 1.00 . A A . 74 VAL CB 1 1
13 23950 1 1 66 VAL CG1 C -2.060 3.744 9.592 1.00 . A A . 74 VAL CG1 1 1
13 23951 1 1 66 VAL CG2 C 0.133 4.807 10.159 1.00 . A A . 74 VAL CG2 1 1
13 23952 1 1 66 VAL H H -1.024 7.657 10.522 1.00 . A A . 74 VAL H 1 1
13 23953 1 1 66 VAL HA H -1.277 5.966 8.125 1.00 . A A . 74 VAL HA 1 1
13 23954 1 1 66 VAL HB H -1.761 5.285 11.062 1.00 . A A . 74 VAL HB 1 1
13 23955 1 1 66 VAL HG11 H -3.128 3.822 9.736 1.00 . A A . 74 VAL HG11 1 1
13 23956 1 1 66 VAL HG12 H -1.682 2.905 10.156 1.00 . A A . 74 VAL HG12 1 1
13 23957 1 1 66 VAL HG13 H -1.847 3.597 8.544 1.00 . A A . 74 VAL HG13 1 1
13 23958 1 1 66 VAL HG21 H 0.511 4.558 9.178 1.00 . A A . 74 VAL HG21 1 1
13 23959 1 1 66 VAL HG22 H 0.340 3.997 10.841 1.00 . A A . 74 VAL HG22 1 1
13 23960 1 1 66 VAL HG23 H 0.615 5.707 10.512 1.00 . A A . 74 VAL HG23 1 1
13 23961 1 1 66 VAL N N -1.024 7.446 9.564 1.00 . A A . 74 VAL N 1 1
13 23962 1 1 66 VAL O O -3.843 6.896 9.900 1.00 . A A . 74 VAL O 1 1
13 23963 1 1 67 ASN C C -5.794 5.095 7.037 1.00 . A A . 75 ASN C 1 1
13 23964 1 1 67 ASN CA C -5.114 6.390 7.454 1.00 . A A . 75 ASN CA 1 1
13 23965 1 1 67 ASN CB C -5.254 7.426 6.338 1.00 . A A . 75 ASN CB 1 1
13 23966 1 1 67 ASN CG C -6.712 7.858 6.198 1.00 . A A . 75 ASN CG 1 1
13 23967 1 1 67 ASN H H -3.114 5.843 7.046 1.00 . A A . 75 ASN H 1 1
13 23968 1 1 67 ASN HA H -5.609 6.771 8.334 1.00 . A A . 75 ASN HA 1 1
13 23969 1 1 67 ASN HB2 H -4.644 8.283 6.572 1.00 . A A . 75 ASN HB2 1 1
13 23970 1 1 67 ASN HB3 H -4.921 6.993 5.407 1.00 . A A . 75 ASN HB3 1 1
13 23971 1 1 67 ASN HD21 H -6.638 7.963 4.217 1.00 . A A . 75 ASN HD21 1 1
13 23972 1 1 67 ASN HD22 H -8.138 8.355 4.910 1.00 . A A . 75 ASN HD22 1 1
13 23973 1 1 67 ASN N N -3.702 6.175 7.755 1.00 . A A . 75 ASN N 1 1
13 23974 1 1 67 ASN ND2 N -7.203 8.078 5.010 1.00 . A A . 75 ASN ND2 1 1
13 23975 1 1 67 ASN O O -5.521 4.556 5.959 1.00 . A A . 75 ASN O 1 1
13 23976 1 1 67 ASN OD1 O -7.420 8.000 7.195 1.00 . A A . 75 ASN OD1 1 1
13 23977 1 1 68 TRP C C -8.537 3.717 6.553 1.00 . A A . 76 TRP C 1 1
13 23978 1 1 68 TRP CA C -7.467 3.407 7.606 1.00 . A A . 76 TRP CA 1 1
13 23979 1 1 68 TRP CB C -8.117 2.909 8.916 1.00 . A A . 76 TRP CB 1 1
13 23980 1 1 68 TRP CD1 C -8.320 0.462 8.264 1.00 . A A . 76 TRP CD1 1 1
13 23981 1 1 68 TRP CD2 C -10.278 1.351 8.926 1.00 . A A . 76 TRP CD2 1 1
13 23982 1 1 68 TRP CE2 C -10.537 0.001 8.599 1.00 . A A . 76 TRP CE2 1 1
13 23983 1 1 68 TRP CE3 C -11.351 2.142 9.374 1.00 . A A . 76 TRP CE3 1 1
13 23984 1 1 68 TRP CG C -8.866 1.622 8.700 1.00 . A A . 76 TRP CG 1 1
13 23985 1 1 68 TRP CH2 C -12.868 0.248 9.161 1.00 . A A . 76 TRP CH2 1 1
13 23986 1 1 68 TRP CZ2 C -11.812 -0.548 8.714 1.00 . A A . 76 TRP CZ2 1 1
13 23987 1 1 68 TRP CZ3 C -12.639 1.591 9.492 1.00 . A A . 76 TRP CZ3 1 1
13 23988 1 1 68 TRP H H -6.888 5.115 8.713 1.00 . A A . 76 TRP H 1 1
13 23989 1 1 68 TRP HA H -6.802 2.645 7.228 1.00 . A A . 76 TRP HA 1 1
13 23990 1 1 68 TRP HB2 H -7.347 2.747 9.656 1.00 . A A . 76 TRP HB2 1 1
13 23991 1 1 68 TRP HB3 H -8.801 3.662 9.279 1.00 . A A . 76 TRP HB3 1 1
13 23992 1 1 68 TRP HD1 H -7.283 0.313 8.004 1.00 . A A . 76 TRP HD1 1 1
13 23993 1 1 68 TRP HE1 H -9.184 -1.427 7.911 1.00 . A A . 76 TRP HE1 1 1
13 23994 1 1 68 TRP HE3 H -11.184 3.178 9.631 1.00 . A A . 76 TRP HE3 1 1
13 23995 1 1 68 TRP HH2 H -13.859 -0.170 9.254 1.00 . A A . 76 TRP HH2 1 1
13 23996 1 1 68 TRP HZ2 H -11.983 -1.583 8.458 1.00 . A A . 76 TRP HZ2 1 1
13 23997 1 1 68 TRP HZ3 H -13.457 2.207 9.839 1.00 . A A . 76 TRP HZ3 1 1
13 23998 1 1 68 TRP N N -6.707 4.620 7.887 1.00 . A A . 76 TRP N 1 1
13 23999 1 1 68 TRP NE1 N -9.313 -0.500 8.199 1.00 . A A . 76 TRP NE1 1 1
13 24000 1 1 68 TRP O O -9.412 4.559 6.784 1.00 . A A . 76 TRP O 1 1
13 24001 1 1 69 LEU C C -10.727 2.653 4.565 1.00 . A A . 77 LEU C 1 1
13 24002 1 1 69 LEU CA C -9.373 3.309 4.290 1.00 . A A . 77 LEU CA 1 1
13 24003 1 1 69 LEU CB C -8.798 2.771 2.967 1.00 . A A . 77 LEU CB 1 1
13 24004 1 1 69 LEU CD1 C -6.868 2.906 1.382 1.00 . A A . 77 LEU CD1 1 1
13 24005 1 1 69 LEU CD2 C -8.076 4.994 2.025 1.00 . A A . 77 LEU CD2 1 1
13 24006 1 1 69 LEU CG C -7.594 3.621 2.524 1.00 . A A . 77 LEU CG 1 1
13 24007 1 1 69 LEU H H -7.703 2.425 5.253 1.00 . A A . 77 LEU H 1 1
13 24008 1 1 69 LEU HA H -9.503 4.375 4.195 1.00 . A A . 77 LEU HA 1 1
13 24009 1 1 69 LEU HB2 H -8.483 1.747 3.104 1.00 . A A . 77 LEU HB2 1 1
13 24010 1 1 69 LEU HB3 H -9.561 2.811 2.205 1.00 . A A . 77 LEU HB3 1 1
13 24011 1 1 69 LEU HD11 H -7.534 2.807 0.539 1.00 . A A . 77 LEU HD11 1 1
13 24012 1 1 69 LEU HD12 H -6.558 1.926 1.713 1.00 . A A . 77 LEU HD12 1 1
13 24013 1 1 69 LEU HD13 H -6.000 3.480 1.093 1.00 . A A . 77 LEU HD13 1 1
13 24014 1 1 69 LEU HD21 H -8.902 4.859 1.341 1.00 . A A . 77 LEU HD21 1 1
13 24015 1 1 69 LEU HD22 H -7.267 5.497 1.516 1.00 . A A . 77 LEU HD22 1 1
13 24016 1 1 69 LEU HD23 H -8.397 5.590 2.866 1.00 . A A . 77 LEU HD23 1 1
13 24017 1 1 69 LEU HG H -6.917 3.749 3.356 1.00 . A A . 77 LEU HG 1 1
13 24018 1 1 69 LEU N N -8.435 3.060 5.384 1.00 . A A . 77 LEU N 1 1
13 24019 1 1 69 LEU O O -11.742 3.343 4.698 1.00 . A A . 77 LEU O 1 1
13 24020 1 1 70 SER C C -11.630 -0.894 5.298 1.00 . A A . 78 SER C 1 1
13 24021 1 1 70 SER CA C -11.945 0.566 4.988 1.00 . A A . 78 SER CA 1 1
13 24022 1 1 70 SER CB C -12.915 0.647 3.810 1.00 . A A . 78 SER CB 1 1
13 24023 1 1 70 SER H H -9.878 0.830 4.593 1.00 . A A . 78 SER H 1 1
13 24024 1 1 70 SER HA H -12.419 1.010 5.851 1.00 . A A . 78 SER HA 1 1
13 24025 1 1 70 SER HB2 H -13.852 0.186 4.076 1.00 . A A . 78 SER HB2 1 1
13 24026 1 1 70 SER HB3 H -13.089 1.685 3.561 1.00 . A A . 78 SER HB3 1 1
13 24027 1 1 70 SER HG H -13.069 -0.522 2.261 1.00 . A A . 78 SER HG 1 1
13 24028 1 1 70 SER N N -10.724 1.315 4.686 1.00 . A A . 78 SER N 1 1
13 24029 1 1 70 SER O O -10.630 -1.423 4.840 1.00 . A A . 78 SER O 1 1
13 24030 1 1 70 SER OG O -12.360 -0.043 2.697 1.00 . A A . 78 SER OG 1 1
13 24031 1 1 71 GLY C C -11.020 -3.354 6.885 1.00 . A A . 79 GLY C 1 1
13 24032 1 1 71 GLY CA C -12.419 -2.970 6.373 1.00 . A A . 79 GLY CA 1 1
13 24033 1 1 71 GLY H H -13.338 -1.058 6.315 1.00 . A A . 79 GLY H 1 1
13 24034 1 1 71 GLY HA2 H -13.143 -3.200 7.141 1.00 . A A . 79 GLY HA2 1 1
13 24035 1 1 71 GLY HA3 H -12.643 -3.561 5.498 1.00 . A A . 79 GLY HA3 1 1
13 24036 1 1 71 GLY N N -12.538 -1.544 6.025 1.00 . A A . 79 GLY N 1 1
13 24037 1 1 71 GLY O O -10.767 -3.338 8.093 1.00 . A A . 79 GLY O 1 1
13 24038 1 1 72 THR C C -7.690 -3.482 5.436 1.00 . A A . 80 THR C 1 1
13 24039 1 1 72 THR CA C -8.762 -4.172 6.307 1.00 . A A . 80 THR CA 1 1
13 24040 1 1 72 THR CB C -8.649 -5.699 6.169 1.00 . A A . 80 THR CB 1 1
13 24041 1 1 72 THR CG2 C -9.583 -6.381 7.172 1.00 . A A . 80 THR CG2 1 1
13 24042 1 1 72 THR H H -10.404 -3.748 5.014 1.00 . A A . 80 THR H 1 1
13 24043 1 1 72 THR HA H -8.579 -3.910 7.340 1.00 . A A . 80 THR HA 1 1
13 24044 1 1 72 THR HB H -7.636 -6.007 6.369 1.00 . A A . 80 THR HB 1 1
13 24045 1 1 72 THR HG1 H -8.259 -6.544 4.463 1.00 . A A . 80 THR HG1 1 1
13 24046 1 1 72 THR HG21 H -10.602 -6.308 6.821 1.00 . A A . 80 THR HG21 1 1
13 24047 1 1 72 THR HG22 H -9.496 -5.897 8.134 1.00 . A A . 80 THR HG22 1 1
13 24048 1 1 72 THR HG23 H -9.308 -7.420 7.268 1.00 . A A . 80 THR HG23 1 1
13 24049 1 1 72 THR N N -10.129 -3.736 5.955 1.00 . A A . 80 THR N 1 1
13 24050 1 1 72 THR O O -6.587 -4.015 5.256 1.00 . A A . 80 THR O 1 1
13 24051 1 1 72 THR OG1 O -9.006 -6.080 4.847 1.00 . A A . 80 THR OG1 1 1
13 24052 1 1 73 TYR C C -6.704 -0.259 4.662 1.00 . A A . 81 TYR C 1 1
13 24053 1 1 73 TYR CA C -7.122 -1.571 4.000 1.00 . A A . 81 TYR CA 1 1
13 24054 1 1 73 TYR CB C -7.828 -1.254 2.670 1.00 . A A . 81 TYR CB 1 1
13 24055 1 1 73 TYR CD1 C -9.436 -3.149 2.234 1.00 . A A . 81 TYR CD1 1 1
13 24056 1 1 73 TYR CD2 C -7.342 -3.100 1.014 1.00 . A A . 81 TYR CD2 1 1
13 24057 1 1 73 TYR CE1 C -9.795 -4.329 1.572 1.00 . A A . 81 TYR CE1 1 1
13 24058 1 1 73 TYR CE2 C -7.702 -4.281 0.353 1.00 . A A . 81 TYR CE2 1 1
13 24059 1 1 73 TYR CG C -8.208 -2.535 1.955 1.00 . A A . 81 TYR CG 1 1
13 24060 1 1 73 TYR CZ C -8.928 -4.895 0.632 1.00 . A A . 81 TYR CZ 1 1
13 24061 1 1 73 TYR H H -8.923 -1.960 5.051 1.00 . A A . 81 TYR H 1 1
13 24062 1 1 73 TYR HA H -6.245 -2.170 3.798 1.00 . A A . 81 TYR HA 1 1
13 24063 1 1 73 TYR HB2 H -8.720 -0.677 2.865 1.00 . A A . 81 TYR HB2 1 1
13 24064 1 1 73 TYR HB3 H -7.163 -0.679 2.041 1.00 . A A . 81 TYR HB3 1 1
13 24065 1 1 73 TYR HD1 H -10.105 -2.713 2.960 1.00 . A A . 81 TYR HD1 1 1
13 24066 1 1 73 TYR HD2 H -6.396 -2.626 0.798 1.00 . A A . 81 TYR HD2 1 1
13 24067 1 1 73 TYR HE1 H -10.741 -4.802 1.787 1.00 . A A . 81 TYR HE1 1 1
13 24068 1 1 73 TYR HE2 H -7.033 -4.717 -0.373 1.00 . A A . 81 TYR HE2 1 1
13 24069 1 1 73 TYR HH H -10.139 -5.923 -0.426 1.00 . A A . 81 TYR HH 1 1
13 24070 1 1 73 TYR N N -8.032 -2.317 4.880 1.00 . A A . 81 TYR N 1 1
13 24071 1 1 73 TYR O O -7.533 0.421 5.271 1.00 . A A . 81 TYR O 1 1
13 24072 1 1 73 TYR OH O -9.282 -6.059 -0.019 1.00 . A A . 81 TYR OH 1 1
13 24073 1 1 74 PHE C C -3.684 1.852 4.317 1.00 . A A . 82 PHE C 1 1
13 24074 1 1 74 PHE CA C -4.904 1.350 5.094 1.00 . A A . 82 PHE CA 1 1
13 24075 1 1 74 PHE CB C -4.567 1.155 6.590 1.00 . A A . 82 PHE CB 1 1
13 24076 1 1 74 PHE CD1 C -2.119 0.566 6.829 1.00 . A A . 82 PHE CD1 1 1
13 24077 1 1 74 PHE CD2 C -3.755 -1.224 6.872 1.00 . A A . 82 PHE CD2 1 1
13 24078 1 1 74 PHE CE1 C -1.092 -0.368 6.999 1.00 . A A . 82 PHE CE1 1 1
13 24079 1 1 74 PHE CE2 C -2.725 -2.158 7.041 1.00 . A A . 82 PHE CE2 1 1
13 24080 1 1 74 PHE CG C -3.451 0.138 6.767 1.00 . A A . 82 PHE CG 1 1
13 24081 1 1 74 PHE CZ C -1.394 -1.730 7.104 1.00 . A A . 82 PHE CZ 1 1
13 24082 1 1 74 PHE H H -4.812 -0.481 4.017 1.00 . A A . 82 PHE H 1 1
13 24083 1 1 74 PHE HA H -5.676 2.102 5.018 1.00 . A A . 82 PHE HA 1 1
13 24084 1 1 74 PHE HB2 H -4.257 2.100 7.014 1.00 . A A . 82 PHE HB2 1 1
13 24085 1 1 74 PHE HB3 H -5.448 0.805 7.105 1.00 . A A . 82 PHE HB3 1 1
13 24086 1 1 74 PHE HD1 H -1.885 1.618 6.749 1.00 . A A . 82 PHE HD1 1 1
13 24087 1 1 74 PHE HD2 H -4.782 -1.554 6.822 1.00 . A A . 82 PHE HD2 1 1
13 24088 1 1 74 PHE HE1 H -0.065 -0.037 7.047 1.00 . A A . 82 PHE HE1 1 1
13 24089 1 1 74 PHE HE2 H -2.957 -3.209 7.122 1.00 . A A . 82 PHE HE2 1 1
13 24090 1 1 74 PHE HZ H -0.601 -2.451 7.235 1.00 . A A . 82 PHE HZ 1 1
13 24091 1 1 74 PHE N N -5.419 0.098 4.524 1.00 . A A . 82 PHE N 1 1
13 24092 1 1 74 PHE O O -3.020 1.077 3.627 1.00 . A A . 82 PHE O 1 1
13 24093 1 1 75 GLU C C -1.622 4.874 4.587 1.00 . A A . 83 GLU C 1 1
13 24094 1 1 75 GLU CA C -2.239 3.754 3.765 1.00 . A A . 83 GLU CA 1 1
13 24095 1 1 75 GLU CB C -2.640 4.288 2.378 1.00 . A A . 83 GLU CB 1 1
13 24096 1 1 75 GLU CD C -4.198 5.859 1.123 1.00 . A A . 83 GLU CD 1 1
13 24097 1 1 75 GLU CG C -3.767 5.339 2.506 1.00 . A A . 83 GLU CG 1 1
13 24098 1 1 75 GLU H H -3.968 3.714 5.008 1.00 . A A . 83 GLU H 1 1
13 24099 1 1 75 GLU HA H -1.491 2.987 3.625 1.00 . A A . 83 GLU HA 1 1
13 24100 1 1 75 GLU HB2 H -1.779 4.747 1.916 1.00 . A A . 83 GLU HB2 1 1
13 24101 1 1 75 GLU HB3 H -2.981 3.475 1.765 1.00 . A A . 83 GLU HB3 1 1
13 24102 1 1 75 GLU HG2 H -4.619 4.887 2.994 1.00 . A A . 83 GLU HG2 1 1
13 24103 1 1 75 GLU HG3 H -3.415 6.166 3.103 1.00 . A A . 83 GLU HG3 1 1
13 24104 1 1 75 GLU N N -3.393 3.152 4.448 1.00 . A A . 83 GLU N 1 1
13 24105 1 1 75 GLU O O -2.296 5.502 5.406 1.00 . A A . 83 GLU O 1 1
13 24106 1 1 75 GLU OE1 O -4.082 5.118 0.154 1.00 . A A . 83 GLU OE1 1 1
13 24107 1 1 75 GLU OE2 O -4.639 6.995 1.057 1.00 . A A . 83 GLU OE2 1 1
13 24108 1 1 76 VAL C C 0.261 7.494 4.100 1.00 . A A . 84 VAL C 1 1
13 24109 1 1 76 VAL CA C 0.365 6.244 4.973 1.00 . A A . 84 VAL CA 1 1
13 24110 1 1 76 VAL CB C 1.847 5.856 5.214 1.00 . A A . 84 VAL CB 1 1
13 24111 1 1 76 VAL CG1 C 2.604 7.010 5.895 1.00 . A A . 84 VAL CG1 1 1
13 24112 1 1 76 VAL CG2 C 1.916 4.615 6.114 1.00 . A A . 84 VAL CG2 1 1
13 24113 1 1 76 VAL H H 0.112 4.640 3.613 1.00 . A A . 84 VAL H 1 1
13 24114 1 1 76 VAL HA H -0.110 6.439 5.923 1.00 . A A . 84 VAL HA 1 1
13 24115 1 1 76 VAL HB H 2.308 5.639 4.265 1.00 . A A . 84 VAL HB 1 1
13 24116 1 1 76 VAL HG11 H 3.606 6.689 6.139 1.00 . A A . 84 VAL HG11 1 1
13 24117 1 1 76 VAL HG12 H 2.087 7.297 6.797 1.00 . A A . 84 VAL HG12 1 1
13 24118 1 1 76 VAL HG13 H 2.650 7.854 5.222 1.00 . A A . 84 VAL HG13 1 1
13 24119 1 1 76 VAL HG21 H 2.950 4.338 6.264 1.00 . A A . 84 VAL HG21 1 1
13 24120 1 1 76 VAL HG22 H 1.390 3.799 5.644 1.00 . A A . 84 VAL HG22 1 1
13 24121 1 1 76 VAL HG23 H 1.460 4.836 7.069 1.00 . A A . 84 VAL HG23 1 1
13 24122 1 1 76 VAL N N -0.348 5.155 4.312 1.00 . A A . 84 VAL N 1 1
13 24123 1 1 76 VAL O O 0.474 7.427 2.887 1.00 . A A . 84 VAL O 1 1
13 24124 1 1 77 VAL C C 0.665 10.928 4.434 1.00 . A A . 85 VAL C 1 1
13 24125 1 1 77 VAL CA C -0.336 9.866 3.972 1.00 . A A . 85 VAL CA 1 1
13 24126 1 1 77 VAL CB C -1.797 10.357 4.161 1.00 . A A . 85 VAL CB 1 1
13 24127 1 1 77 VAL CG1 C -2.033 11.646 3.373 1.00 . A A . 85 VAL CG1 1 1
13 24128 1 1 77 VAL CG2 C -2.778 9.284 3.660 1.00 . A A . 85 VAL CG2 1 1
13 24129 1 1 77 VAL H H -0.318 8.595 5.675 1.00 . A A . 85 VAL H 1 1
13 24130 1 1 77 VAL HA H -0.170 9.678 2.922 1.00 . A A . 85 VAL HA 1 1
13 24131 1 1 77 VAL HB H -1.973 10.546 5.211 1.00 . A A . 85 VAL HB 1 1
13 24132 1 1 77 VAL HG11 H -1.945 11.441 2.315 1.00 . A A . 85 VAL HG11 1 1
13 24133 1 1 77 VAL HG12 H -1.295 12.381 3.659 1.00 . A A . 85 VAL HG12 1 1
13 24134 1 1 77 VAL HG13 H -3.021 12.024 3.585 1.00 . A A . 85 VAL HG13 1 1
13 24135 1 1 77 VAL HG21 H -3.788 9.583 3.898 1.00 . A A . 85 VAL HG21 1 1
13 24136 1 1 77 VAL HG22 H -2.558 8.343 4.140 1.00 . A A . 85 VAL HG22 1 1
13 24137 1 1 77 VAL HG23 H -2.677 9.176 2.591 1.00 . A A . 85 VAL HG23 1 1
13 24138 1 1 77 VAL N N -0.131 8.616 4.715 1.00 . A A . 85 VAL N 1 1
13 24139 1 1 77 VAL O O 0.893 11.097 5.629 1.00 . A A . 85 VAL O 1 1
13 24140 1 1 78 THR C C 1.672 14.002 4.023 1.00 . A A . 86 THR C 1 1
13 24141 1 1 78 THR CA C 2.286 12.639 3.738 1.00 . A A . 86 THR CA 1 1
13 24142 1 1 78 THR CB C 3.262 12.755 2.558 1.00 . A A . 86 THR CB 1 1
13 24143 1 1 78 THR CG2 C 4.008 11.430 2.352 1.00 . A A . 86 THR CG2 1 1
13 24144 1 1 78 THR H H 1.054 11.413 2.527 1.00 . A A . 86 THR H 1 1
13 24145 1 1 78 THR HA H 2.850 12.334 4.607 1.00 . A A . 86 THR HA 1 1
13 24146 1 1 78 THR HB H 3.978 13.532 2.769 1.00 . A A . 86 THR HB 1 1
13 24147 1 1 78 THR HG1 H 2.107 13.938 1.529 1.00 . A A . 86 THR HG1 1 1
13 24148 1 1 78 THR HG21 H 4.842 11.378 3.037 1.00 . A A . 86 THR HG21 1 1
13 24149 1 1 78 THR HG22 H 4.374 11.379 1.337 1.00 . A A . 86 THR HG22 1 1
13 24150 1 1 78 THR HG23 H 3.343 10.598 2.533 1.00 . A A . 86 THR HG23 1 1
13 24151 1 1 78 THR N N 1.275 11.615 3.460 1.00 . A A . 86 THR N 1 1
13 24152 1 1 78 THR O O 0.501 14.258 3.716 1.00 . A A . 86 THR O 1 1
13 24153 1 1 78 THR OG1 O 2.543 13.096 1.379 1.00 . A A . 86 THR OG1 1 1
13 24154 1 1 79 THR C C 1.079 16.288 6.037 1.00 . A A . 87 THR C 1 1
13 24155 1 1 79 THR CA C 2.099 16.262 4.908 1.00 . A A . 87 THR CA 1 1
13 24156 1 1 79 THR CB C 1.551 16.989 3.662 1.00 . A A . 87 THR CB 1 1
13 24157 1 1 79 THR CG2 C 1.596 18.508 3.876 1.00 . A A . 87 THR CG2 1 1
13 24158 1 1 79 THR H H 3.421 14.614 4.778 1.00 . A A . 87 THR H 1 1
13 24159 1 1 79 THR HA H 2.980 16.787 5.248 1.00 . A A . 87 THR HA 1 1
13 24160 1 1 79 THR HB H 0.529 16.689 3.496 1.00 . A A . 87 THR HB 1 1
13 24161 1 1 79 THR HG1 H 3.265 16.678 2.777 1.00 . A A . 87 THR HG1 1 1
13 24162 1 1 79 THR HG21 H 2.531 18.782 4.342 1.00 . A A . 87 THR HG21 1 1
13 24163 1 1 79 THR HG22 H 0.776 18.807 4.511 1.00 . A A . 87 THR HG22 1 1
13 24164 1 1 79 THR HG23 H 1.511 19.006 2.921 1.00 . A A . 87 THR HG23 1 1
13 24165 1 1 79 THR N N 2.501 14.890 4.585 1.00 . A A . 87 THR N 1 1
13 24166 1 1 79 THR O O -0.136 16.284 5.804 1.00 . A A . 87 THR O 1 1
13 24167 1 1 79 THR OG1 O 2.338 16.641 2.527 1.00 . A A . 87 THR OG1 1 1
13 24168 1 1 80 GLY C C 0.963 17.729 9.165 1.00 . A A . 88 GLY C 1 1
13 24169 1 1 80 GLY CA C 0.765 16.395 8.458 1.00 . A A . 88 GLY CA 1 1
13 24170 1 1 80 GLY H H 2.567 16.352 7.362 1.00 . A A . 88 GLY H 1 1
13 24171 1 1 80 GLY HA2 H -0.273 16.287 8.176 1.00 . A A . 88 GLY HA2 1 1
13 24172 1 1 80 GLY HA3 H 1.036 15.591 9.130 1.00 . A A . 88 GLY HA3 1 1
13 24173 1 1 80 GLY N N 1.595 16.335 7.263 1.00 . A A . 88 GLY N 1 1
13 24174 1 1 80 GLY O O 0.381 18.743 8.765 1.00 . A A . 88 GLY O 1 1
13 24175 1 1 81 MET C C 2.768 20.000 10.101 1.00 . A A . 89 MET C 1 1
13 24176 1 1 81 MET CA C 2.073 18.938 10.980 1.00 . A A . 89 MET CA 1 1
13 24177 1 1 81 MET CB C 2.952 18.596 12.201 1.00 . A A . 89 MET CB 1 1
13 24178 1 1 81 MET CE C 5.798 19.299 13.599 1.00 . A A . 89 MET CE 1 1
13 24179 1 1 81 MET CG C 3.167 19.845 13.076 1.00 . A A . 89 MET CG 1 1
13 24180 1 1 81 MET H H 2.223 16.884 10.477 1.00 . A A . 89 MET H 1 1
13 24181 1 1 81 MET HA H 1.138 19.346 11.334 1.00 . A A . 89 MET HA 1 1
13 24182 1 1 81 MET HB2 H 2.466 17.828 12.786 1.00 . A A . 89 MET HB2 1 1
13 24183 1 1 81 MET HB3 H 3.909 18.231 11.859 1.00 . A A . 89 MET HB3 1 1
13 24184 1 1 81 MET HE1 H 6.389 20.182 13.801 1.00 . A A . 89 MET HE1 1 1
13 24185 1 1 81 MET HE2 H 5.630 19.224 12.536 1.00 . A A . 89 MET HE2 1 1
13 24186 1 1 81 MET HE3 H 6.328 18.420 13.937 1.00 . A A . 89 MET HE3 1 1
13 24187 1 1 81 MET HG2 H 3.644 20.617 12.490 1.00 . A A . 89 MET HG2 1 1
13 24188 1 1 81 MET HG3 H 2.212 20.203 13.432 1.00 . A A . 89 MET HG3 1 1
13 24189 1 1 81 MET N N 1.791 17.723 10.215 1.00 . A A . 89 MET N 1 1
13 24190 1 1 81 MET O O 2.410 21.182 10.151 1.00 . A A . 89 MET O 1 1
13 24191 1 1 81 MET SD S 4.220 19.422 14.489 1.00 . A A . 89 MET SD 1 1
13 24192 1 1 82 GLU C C 5.266 19.759 7.328 1.00 . A A . 90 GLU C 1 1
13 24193 1 1 82 GLU CA C 4.537 20.502 8.457 1.00 . A A . 90 GLU CA 1 1
13 24194 1 1 82 GLU CB C 5.555 21.304 9.313 1.00 . A A . 90 GLU CB 1 1
13 24195 1 1 82 GLU CD C 6.774 22.981 7.866 1.00 . A A . 90 GLU CD 1 1
13 24196 1 1 82 GLU CG C 5.635 22.785 8.862 1.00 . A A . 90 GLU CG 1 1
13 24197 1 1 82 GLU H H 4.031 18.623 9.337 1.00 . A A . 90 GLU H 1 1
13 24198 1 1 82 GLU HA H 3.833 21.185 8.009 1.00 . A A . 90 GLU HA 1 1
13 24199 1 1 82 GLU HB2 H 5.247 21.270 10.347 1.00 . A A . 90 GLU HB2 1 1
13 24200 1 1 82 GLU HB3 H 6.532 20.852 9.222 1.00 . A A . 90 GLU HB3 1 1
13 24201 1 1 82 GLU HG2 H 4.704 23.087 8.401 1.00 . A A . 90 GLU HG2 1 1
13 24202 1 1 82 GLU HG3 H 5.815 23.406 9.727 1.00 . A A . 90 GLU HG3 1 1
13 24203 1 1 82 GLU N N 3.780 19.571 9.320 1.00 . A A . 90 GLU N 1 1
13 24204 1 1 82 GLU O O 5.622 18.586 7.471 1.00 . A A . 90 GLU O 1 1
13 24205 1 1 82 GLU OE1 O 6.526 22.859 6.679 1.00 . A A . 90 GLU OE1 1 1
13 24206 1 1 82 GLU OE2 O 7.879 23.250 8.306 1.00 . A A . 90 GLU OE2 1 1
13 24207 1 1 83 GLN C C 7.723 20.190 5.154 1.00 . A A . 91 GLN C 1 1
13 24208 1 1 83 GLN CA C 6.216 19.907 5.062 1.00 . A A . 91 GLN CA 1 1
13 24209 1 1 83 GLN CB C 5.649 20.480 3.742 1.00 . A A . 91 GLN CB 1 1
13 24210 1 1 83 GLN CD C 4.504 22.691 4.193 1.00 . A A . 91 GLN CD 1 1
13 24211 1 1 83 GLN CG C 5.790 22.023 3.701 1.00 . A A . 91 GLN CG 1 1
13 24212 1 1 83 GLN H H 5.208 21.405 6.178 1.00 . A A . 91 GLN H 1 1
13 24213 1 1 83 GLN HA H 6.070 18.837 5.061 1.00 . A A . 91 GLN HA 1 1
13 24214 1 1 83 GLN HB2 H 6.190 20.053 2.910 1.00 . A A . 91 GLN HB2 1 1
13 24215 1 1 83 GLN HB3 H 4.605 20.217 3.659 1.00 . A A . 91 GLN HB3 1 1
13 24216 1 1 83 GLN HE21 H 4.658 24.232 2.949 1.00 . A A . 91 GLN HE21 1 1
13 24217 1 1 83 GLN HE22 H 3.301 24.253 3.966 1.00 . A A . 91 GLN HE22 1 1
13 24218 1 1 83 GLN HG2 H 6.617 22.345 4.319 1.00 . A A . 91 GLN HG2 1 1
13 24219 1 1 83 GLN HG3 H 5.975 22.331 2.683 1.00 . A A . 91 GLN HG3 1 1
13 24220 1 1 83 GLN N N 5.503 20.471 6.215 1.00 . A A . 91 GLN N 1 1
13 24221 1 1 83 GLN NE2 N 4.123 23.819 3.658 1.00 . A A . 91 GLN NE2 1 1
13 24222 1 1 83 GLN O O 8.143 21.136 5.824 1.00 . A A . 91 GLN O 1 1
13 24223 1 1 83 GLN OE1 O 3.831 22.173 5.084 1.00 . A A . 91 GLN OE1 1 1
13 24224 1 1 84 LEU C C 10.562 19.581 3.083 1.00 . A A . 92 LEU C 1 1
13 24225 1 1 84 LEU CA C 9.989 19.497 4.496 1.00 . A A . 92 LEU CA 1 1
13 24226 1 1 84 LEU CB C 10.634 18.328 5.245 1.00 . A A . 92 LEU CB 1 1
13 24227 1 1 84 LEU CD1 C 10.674 17.032 7.391 1.00 . A A . 92 LEU CD1 1 1
13 24228 1 1 84 LEU CD2 C 10.805 19.529 7.472 1.00 . A A . 92 LEU CD2 1 1
13 24229 1 1 84 LEU CG C 10.191 18.323 6.726 1.00 . A A . 92 LEU CG 1 1
13 24230 1 1 84 LEU H H 8.128 18.611 3.978 1.00 . A A . 92 LEU H 1 1
13 24231 1 1 84 LEU HA H 10.239 20.410 5.018 1.00 . A A . 92 LEU HA 1 1
13 24232 1 1 84 LEU HB2 H 10.329 17.405 4.774 1.00 . A A . 92 LEU HB2 1 1
13 24233 1 1 84 LEU HB3 H 11.709 18.418 5.193 1.00 . A A . 92 LEU HB3 1 1
13 24234 1 1 84 LEU HD11 H 10.151 16.893 8.327 1.00 . A A . 92 LEU HD11 1 1
13 24235 1 1 84 LEU HD12 H 11.737 17.091 7.578 1.00 . A A . 92 LEU HD12 1 1
13 24236 1 1 84 LEU HD13 H 10.473 16.195 6.741 1.00 . A A . 92 LEU HD13 1 1
13 24237 1 1 84 LEU HD21 H 11.854 19.606 7.227 1.00 . A A . 92 LEU HD21 1 1
13 24238 1 1 84 LEU HD22 H 10.694 19.390 8.537 1.00 . A A . 92 LEU HD22 1 1
13 24239 1 1 84 LEU HD23 H 10.296 20.433 7.172 1.00 . A A . 92 LEU HD23 1 1
13 24240 1 1 84 LEU HG H 9.112 18.370 6.777 1.00 . A A . 92 LEU HG 1 1
13 24241 1 1 84 LEU N N 8.526 19.350 4.484 1.00 . A A . 92 LEU N 1 1
13 24242 1 1 84 LEU O O 10.001 19.018 2.138 1.00 . A A . 92 LEU O 1 1
13 24243 1 1 85 ASP C C 13.208 19.223 1.315 1.00 . A A . 93 ASP C 1 1
13 24244 1 1 85 ASP CA C 12.367 20.454 1.667 1.00 . A A . 93 ASP CA 1 1
13 24245 1 1 85 ASP CB C 13.257 21.697 1.699 1.00 . A A . 93 ASP CB 1 1
13 24246 1 1 85 ASP CG C 12.416 22.929 2.019 1.00 . A A . 93 ASP CG 1 1
13 24247 1 1 85 ASP H H 12.084 20.703 3.753 1.00 . A A . 93 ASP H 1 1
13 24248 1 1 85 ASP HA H 11.619 20.590 0.901 1.00 . A A . 93 ASP HA 1 1
13 24249 1 1 85 ASP HB2 H 14.014 21.574 2.459 1.00 . A A . 93 ASP HB2 1 1
13 24250 1 1 85 ASP HB3 H 13.729 21.827 0.738 1.00 . A A . 93 ASP HB3 1 1
13 24251 1 1 85 ASP N N 11.693 20.288 2.956 1.00 . A A . 93 ASP N 1 1
13 24252 1 1 85 ASP O O 13.873 18.643 2.176 1.00 . A A . 93 ASP O 1 1
13 24253 1 1 85 ASP OD1 O 12.297 23.253 3.189 1.00 . A A . 93 ASP OD1 1 1
13 24254 1 1 85 ASP OD2 O 11.902 23.528 1.089 1.00 . A A . 93 ASP OD2 1 1
13 24255 1 1 86 PHE C C 15.436 17.882 -0.281 1.00 . A A . 94 PHE C 1 1
13 24256 1 1 86 PHE CA C 13.922 17.692 -0.472 1.00 . A A . 94 PHE CA 1 1
13 24257 1 1 86 PHE CB C 13.581 17.456 -1.965 1.00 . A A . 94 PHE CB 1 1
13 24258 1 1 86 PHE CD1 C 14.043 14.967 -2.096 1.00 . A A . 94 PHE CD1 1 1
13 24259 1 1 86 PHE CD2 C 15.383 16.462 -3.454 1.00 . A A . 94 PHE CD2 1 1
13 24260 1 1 86 PHE CE1 C 14.751 13.872 -2.603 1.00 . A A . 94 PHE CE1 1 1
13 24261 1 1 86 PHE CE2 C 16.092 15.366 -3.961 1.00 . A A . 94 PHE CE2 1 1
13 24262 1 1 86 PHE CG C 14.356 16.262 -2.519 1.00 . A A . 94 PHE CG 1 1
13 24263 1 1 86 PHE CZ C 15.776 14.071 -3.535 1.00 . A A . 94 PHE CZ 1 1
13 24264 1 1 86 PHE H H 12.622 19.362 -0.591 1.00 . A A . 94 PHE H 1 1
13 24265 1 1 86 PHE HA H 13.618 16.818 0.086 1.00 . A A . 94 PHE HA 1 1
13 24266 1 1 86 PHE HB2 H 12.526 17.256 -2.048 1.00 . A A . 94 PHE HB2 1 1
13 24267 1 1 86 PHE HB3 H 13.823 18.344 -2.532 1.00 . A A . 94 PHE HB3 1 1
13 24268 1 1 86 PHE HD1 H 13.255 14.814 -1.376 1.00 . A A . 94 PHE HD1 1 1
13 24269 1 1 86 PHE HD2 H 15.627 17.462 -3.783 1.00 . A A . 94 PHE HD2 1 1
13 24270 1 1 86 PHE HE1 H 14.507 12.873 -2.276 1.00 . A A . 94 PHE HE1 1 1
13 24271 1 1 86 PHE HE2 H 16.883 15.521 -4.679 1.00 . A A . 94 PHE HE2 1 1
13 24272 1 1 86 PHE HZ H 16.323 13.226 -3.925 1.00 . A A . 94 PHE HZ 1 1
13 24273 1 1 86 PHE N N 13.170 18.844 0.036 1.00 . A A . 94 PHE N 1 1
13 24274 1 1 86 PHE O O 16.142 16.939 0.079 1.00 . A A . 94 PHE O 1 1
13 24275 1 1 87 GLU C C 17.926 19.174 0.844 1.00 . A A . 95 GLU C 1 1
13 24276 1 1 87 GLU CA C 17.357 19.366 -0.562 1.00 . A A . 95 GLU CA 1 1
13 24277 1 1 87 GLU CB C 17.624 20.802 -1.039 1.00 . A A . 95 GLU CB 1 1
13 24278 1 1 87 GLU CD C 15.842 21.062 -2.858 1.00 . A A . 95 GLU CD 1 1
13 24279 1 1 87 GLU CG C 17.354 20.916 -2.558 1.00 . A A . 95 GLU CG 1 1
13 24280 1 1 87 GLU H H 15.309 19.758 -0.943 1.00 . A A . 95 GLU H 1 1
13 24281 1 1 87 GLU HA H 17.866 18.688 -1.231 1.00 . A A . 95 GLU HA 1 1
13 24282 1 1 87 GLU HB2 H 16.974 21.482 -0.508 1.00 . A A . 95 GLU HB2 1 1
13 24283 1 1 87 GLU HB3 H 18.653 21.062 -0.842 1.00 . A A . 95 GLU HB3 1 1
13 24284 1 1 87 GLU HG2 H 17.873 21.781 -2.942 1.00 . A A . 95 GLU HG2 1 1
13 24285 1 1 87 GLU HG3 H 17.729 20.033 -3.056 1.00 . A A . 95 GLU HG3 1 1
13 24286 1 1 87 GLU N N 15.923 19.074 -0.608 1.00 . A A . 95 GLU N 1 1
13 24287 1 1 87 GLU O O 19.063 18.715 1.001 1.00 . A A . 95 GLU O 1 1
13 24288 1 1 87 GLU OE1 O 15.078 21.331 -1.936 1.00 . A A . 95 GLU OE1 1 1
13 24289 1 1 87 GLU OE2 O 15.475 20.901 -4.012 1.00 . A A . 95 GLU OE2 1 1
13 24290 1 1 88 THR C C 17.432 18.060 3.858 1.00 . A A . 96 THR C 1 1
13 24291 1 1 88 THR CA C 17.600 19.473 3.259 1.00 . A A . 96 THR CA 1 1
13 24292 1 1 88 THR CB C 16.850 20.492 4.129 1.00 . A A . 96 THR CB 1 1
13 24293 1 1 88 THR CG2 C 17.136 21.914 3.635 1.00 . A A . 96 THR CG2 1 1
13 24294 1 1 88 THR H H 16.269 19.946 1.664 1.00 . A A . 96 THR H 1 1
13 24295 1 1 88 THR HA H 18.651 19.723 3.289 1.00 . A A . 96 THR HA 1 1
13 24296 1 1 88 THR HB H 17.186 20.404 5.151 1.00 . A A . 96 THR HB 1 1
13 24297 1 1 88 THR HG1 H 14.996 20.968 4.481 1.00 . A A . 96 THR HG1 1 1
13 24298 1 1 88 THR HG21 H 16.680 22.626 4.308 1.00 . A A . 96 THR HG21 1 1
13 24299 1 1 88 THR HG22 H 16.724 22.041 2.644 1.00 . A A . 96 THR HG22 1 1
13 24300 1 1 88 THR HG23 H 18.202 22.078 3.605 1.00 . A A . 96 THR HG23 1 1
13 24301 1 1 88 THR N N 17.150 19.563 1.858 1.00 . A A . 96 THR N 1 1
13 24302 1 1 88 THR O O 17.936 17.796 4.954 1.00 . A A . 96 THR O 1 1
13 24303 1 1 88 THR OG1 O 15.454 20.232 4.066 1.00 . A A . 96 THR OG1 1 1
13 24304 1 1 89 GLY C C 16.837 14.710 2.633 1.00 . A A . 97 GLY C 1 1
13 24305 1 1 89 GLY CA C 16.463 15.803 3.669 1.00 . A A . 97 GLY CA 1 1
13 24306 1 1 89 GLY H H 16.312 17.435 2.299 1.00 . A A . 97 GLY H 1 1
13 24307 1 1 89 GLY HA2 H 17.053 15.656 4.562 1.00 . A A . 97 GLY HA2 1 1
13 24308 1 1 89 GLY HA3 H 15.415 15.704 3.916 1.00 . A A . 97 GLY HA3 1 1
13 24309 1 1 89 GLY N N 16.705 17.168 3.156 1.00 . A A . 97 GLY N 1 1
13 24310 1 1 89 GLY O O 16.870 14.986 1.435 1.00 . A A . 97 GLY O 1 1
13 24311 1 1 90 PRO C C 16.265 11.858 1.342 1.00 . A A . 98 PRO C 1 1
13 24312 1 1 90 PRO CA C 17.476 12.339 2.141 1.00 . A A . 98 PRO CA 1 1
13 24313 1 1 90 PRO CB C 17.986 11.239 3.073 1.00 . A A . 98 PRO CB 1 1
13 24314 1 1 90 PRO CD C 17.111 12.980 4.492 1.00 . A A . 98 PRO CD 1 1
13 24315 1 1 90 PRO CG C 17.263 11.466 4.355 1.00 . A A . 98 PRO CG 1 1
13 24316 1 1 90 PRO HA H 18.274 12.636 1.480 1.00 . A A . 98 PRO HA 1 1
13 24317 1 1 90 PRO HB2 H 17.751 10.265 2.668 1.00 . A A . 98 PRO HB2 1 1
13 24318 1 1 90 PRO HB3 H 19.049 11.338 3.231 1.00 . A A . 98 PRO HB3 1 1
13 24319 1 1 90 PRO HD2 H 16.176 13.218 4.977 1.00 . A A . 98 PRO HD2 1 1
13 24320 1 1 90 PRO HD3 H 17.946 13.406 5.026 1.00 . A A . 98 PRO HD3 1 1
13 24321 1 1 90 PRO HG2 H 16.292 10.990 4.318 1.00 . A A . 98 PRO HG2 1 1
13 24322 1 1 90 PRO HG3 H 17.838 11.086 5.185 1.00 . A A . 98 PRO HG3 1 1
13 24323 1 1 90 PRO N N 17.116 13.456 3.076 1.00 . A A . 98 PRO N 1 1
13 24324 1 1 90 PRO O O 15.124 11.972 1.803 1.00 . A A . 98 PRO O 1 1
13 24325 1 1 91 ASN C C 14.786 9.586 -0.190 1.00 . A A . 99 ASN C 1 1
13 24326 1 1 91 ASN CA C 15.457 10.848 -0.738 1.00 . A A . 99 ASN CA 1 1
13 24327 1 1 91 ASN CB C 16.010 10.578 -2.147 1.00 . A A . 99 ASN CB 1 1
13 24328 1 1 91 ASN CG C 17.006 9.406 -2.134 1.00 . A A . 99 ASN CG 1 1
13 24329 1 1 91 ASN H H 17.449 11.283 -0.170 1.00 . A A . 99 ASN H 1 1
13 24330 1 1 91 ASN HA H 14.703 11.615 -0.815 1.00 . A A . 99 ASN HA 1 1
13 24331 1 1 91 ASN HB2 H 15.191 10.338 -2.809 1.00 . A A . 99 ASN HB2 1 1
13 24332 1 1 91 ASN HB3 H 16.510 11.464 -2.508 1.00 . A A . 99 ASN HB3 1 1
13 24333 1 1 91 ASN HD21 H 16.816 9.043 -4.076 1.00 . A A . 99 ASN HD21 1 1
13 24334 1 1 91 ASN HD22 H 17.892 8.023 -3.249 1.00 . A A . 99 ASN HD22 1 1
13 24335 1 1 91 ASN N N 16.522 11.333 0.140 1.00 . A A . 99 ASN N 1 1
13 24336 1 1 91 ASN ND2 N 17.259 8.772 -3.246 1.00 . A A . 99 ASN ND2 1 1
13 24337 1 1 91 ASN O O 13.624 9.322 -0.503 1.00 . A A . 99 ASN O 1 1
13 24338 1 1 91 ASN OD1 O 17.566 9.061 -1.088 1.00 . A A . 99 ASN OD1 1 1
13 24339 1 1 92 ILE C C 15.011 7.500 2.687 1.00 . A A . 100 ILE C 1 1
13 24340 1 1 92 ILE CA C 14.980 7.541 1.157 1.00 . A A . 100 ILE CA 1 1
13 24341 1 1 92 ILE CB C 15.735 6.321 0.575 1.00 . A A . 100 ILE CB 1 1
13 24342 1 1 92 ILE CD1 C 17.943 5.076 0.598 1.00 . A A . 100 ILE CD1 1 1
13 24343 1 1 92 ILE CG1 C 17.247 6.410 0.922 1.00 . A A . 100 ILE CG1 1 1
13 24344 1 1 92 ILE CG2 C 15.552 6.290 -0.958 1.00 . A A . 100 ILE CG2 1 1
13 24345 1 1 92 ILE H H 16.452 9.036 0.803 1.00 . A A . 100 ILE H 1 1
13 24346 1 1 92 ILE HA H 13.953 7.462 0.850 1.00 . A A . 100 ILE HA 1 1
13 24347 1 1 92 ILE HB H 15.315 5.418 0.997 1.00 . A A . 100 ILE HB 1 1
13 24348 1 1 92 ILE HD11 H 17.602 4.718 -0.362 1.00 . A A . 100 ILE HD11 1 1
13 24349 1 1 92 ILE HD12 H 17.703 4.349 1.359 1.00 . A A . 100 ILE HD12 1 1
13 24350 1 1 92 ILE HD13 H 19.012 5.226 0.567 1.00 . A A . 100 ILE HD13 1 1
13 24351 1 1 92 ILE HG12 H 17.702 7.198 0.342 1.00 . A A . 100 ILE HG12 1 1
13 24352 1 1 92 ILE HG13 H 17.371 6.623 1.971 1.00 . A A . 100 ILE HG13 1 1
13 24353 1 1 92 ILE HG21 H 14.540 6.567 -1.209 1.00 . A A . 100 ILE HG21 1 1
13 24354 1 1 92 ILE HG22 H 15.749 5.292 -1.321 1.00 . A A . 100 ILE HG22 1 1
13 24355 1 1 92 ILE HG23 H 16.241 6.982 -1.421 1.00 . A A . 100 ILE HG23 1 1
13 24356 1 1 92 ILE N N 15.526 8.793 0.611 1.00 . A A . 100 ILE N 1 1
13 24357 1 1 92 ILE O O 16.020 7.842 3.313 1.00 . A A . 100 ILE O 1 1
13 24358 1 1 93 PHE C C 12.951 5.621 5.090 1.00 . A A . 101 PHE C 1 1
13 24359 1 1 93 PHE CA C 13.830 6.808 4.730 1.00 . A A . 101 PHE CA 1 1
13 24360 1 1 93 PHE CB C 13.406 8.097 5.472 1.00 . A A . 101 PHE CB 1 1
13 24361 1 1 93 PHE CD1 C 10.908 8.486 5.505 1.00 . A A . 101 PHE CD1 1 1
13 24362 1 1 93 PHE CD2 C 12.229 9.570 3.789 1.00 . A A . 101 PHE CD2 1 1
13 24363 1 1 93 PHE CE1 C 9.750 9.096 5.001 1.00 . A A . 101 PHE CE1 1 1
13 24364 1 1 93 PHE CE2 C 11.074 10.175 3.278 1.00 . A A . 101 PHE CE2 1 1
13 24365 1 1 93 PHE CG C 12.145 8.724 4.901 1.00 . A A . 101 PHE CG 1 1
13 24366 1 1 93 PHE CZ C 9.833 9.942 3.886 1.00 . A A . 101 PHE CZ 1 1
13 24367 1 1 93 PHE H H 13.162 6.700 2.712 1.00 . A A . 101 PHE H 1 1
13 24368 1 1 93 PHE HA H 14.826 6.554 5.067 1.00 . A A . 101 PHE HA 1 1
13 24369 1 1 93 PHE HB2 H 13.233 7.865 6.511 1.00 . A A . 101 PHE HB2 1 1
13 24370 1 1 93 PHE HB3 H 14.211 8.803 5.401 1.00 . A A . 101 PHE HB3 1 1
13 24371 1 1 93 PHE HD1 H 10.851 7.837 6.363 1.00 . A A . 101 PHE HD1 1 1
13 24372 1 1 93 PHE HD2 H 13.184 9.751 3.320 1.00 . A A . 101 PHE HD2 1 1
13 24373 1 1 93 PHE HE1 H 8.794 8.912 5.469 1.00 . A A . 101 PHE HE1 1 1
13 24374 1 1 93 PHE HE2 H 11.140 10.827 2.420 1.00 . A A . 101 PHE HE2 1 1
13 24375 1 1 93 PHE HZ H 8.942 10.412 3.496 1.00 . A A . 101 PHE HZ 1 1
13 24376 1 1 93 PHE N N 13.908 7.003 3.278 1.00 . A A . 101 PHE N 1 1
13 24377 1 1 93 PHE O O 11.894 5.415 4.496 1.00 . A A . 101 PHE O 1 1
13 24378 1 1 94 ASP C C 11.801 3.868 7.617 1.00 . A A . 102 ASP C 1 1
13 24379 1 1 94 ASP CA C 12.742 3.600 6.460 1.00 . A A . 102 ASP CA 1 1
13 24380 1 1 94 ASP CB C 13.762 2.538 6.863 1.00 . A A . 102 ASP CB 1 1
13 24381 1 1 94 ASP CG C 14.717 2.262 5.707 1.00 . A A . 102 ASP CG 1 1
13 24382 1 1 94 ASP H H 14.301 5.025 6.444 1.00 . A A . 102 ASP H 1 1
13 24383 1 1 94 ASP HA H 12.170 3.221 5.625 1.00 . A A . 102 ASP HA 1 1
13 24384 1 1 94 ASP HB2 H 14.323 2.891 7.714 1.00 . A A . 102 ASP HB2 1 1
13 24385 1 1 94 ASP HB3 H 13.248 1.629 7.126 1.00 . A A . 102 ASP HB3 1 1
13 24386 1 1 94 ASP N N 13.433 4.816 6.043 1.00 . A A . 102 ASP N 1 1
13 24387 1 1 94 ASP O O 12.123 4.633 8.527 1.00 . A A . 102 ASP O 1 1
13 24388 1 1 94 ASP OD1 O 15.746 2.915 5.646 1.00 . A A . 102 ASP OD1 1 1
13 24389 1 1 94 ASP OD2 O 14.406 1.400 4.900 1.00 . A A . 102 ASP OD2 1 1
13 24390 1 1 95 LEU C C 9.278 2.018 9.237 1.00 . A A . 103 LEU C 1 1
13 24391 1 1 95 LEU CA C 9.622 3.372 8.618 1.00 . A A . 103 LEU CA 1 1
13 24392 1 1 95 LEU CB C 8.331 3.991 8.030 1.00 . A A . 103 LEU CB 1 1
13 24393 1 1 95 LEU CD1 C 9.292 6.063 6.989 1.00 . A A . 103 LEU CD1 1 1
13 24394 1 1 95 LEU CD2 C 6.967 6.098 7.915 1.00 . A A . 103 LEU CD2 1 1
13 24395 1 1 95 LEU CG C 8.383 5.528 8.097 1.00 . A A . 103 LEU CG 1 1
13 24396 1 1 95 LEU H H 10.458 2.627 6.817 1.00 . A A . 103 LEU H 1 1
13 24397 1 1 95 LEU HA H 10.008 4.017 9.389 1.00 . A A . 103 LEU HA 1 1
13 24398 1 1 95 LEU HB2 H 8.223 3.678 7.003 1.00 . A A . 103 LEU HB2 1 1
13 24399 1 1 95 LEU HB3 H 7.478 3.640 8.596 1.00 . A A . 103 LEU HB3 1 1
13 24400 1 1 95 LEU HD11 H 9.124 7.123 6.866 1.00 . A A . 103 LEU HD11 1 1
13 24401 1 1 95 LEU HD12 H 9.071 5.556 6.061 1.00 . A A . 103 LEU HD12 1 1
13 24402 1 1 95 LEU HD13 H 10.325 5.892 7.255 1.00 . A A . 103 LEU HD13 1 1
13 24403 1 1 95 LEU HD21 H 7.020 7.171 7.803 1.00 . A A . 103 LEU HD21 1 1
13 24404 1 1 95 LEU HD22 H 6.369 5.856 8.782 1.00 . A A . 103 LEU HD22 1 1
13 24405 1 1 95 LEU HD23 H 6.517 5.664 7.035 1.00 . A A . 103 LEU HD23 1 1
13 24406 1 1 95 LEU HG H 8.777 5.827 9.056 1.00 . A A . 103 LEU HG 1 1
13 24407 1 1 95 LEU N N 10.636 3.222 7.574 1.00 . A A . 103 LEU N 1 1
13 24408 1 1 95 LEU O O 8.776 1.128 8.547 1.00 . A A . 103 LEU O 1 1
13 24409 1 1 96 GLN C C 7.600 0.824 11.666 1.00 . A A . 104 GLN C 1 1
13 24410 1 1 96 GLN CA C 9.060 0.700 11.272 1.00 . A A . 104 GLN CA 1 1
13 24411 1 1 96 GLN CB C 9.921 0.509 12.520 1.00 . A A . 104 GLN CB 1 1
13 24412 1 1 96 GLN CD C 12.248 0.094 13.349 1.00 . A A . 104 GLN CD 1 1
13 24413 1 1 96 GLN CG C 11.376 0.271 12.109 1.00 . A A . 104 GLN CG 1 1
13 24414 1 1 96 GLN H H 9.780 2.678 11.059 1.00 . A A . 104 GLN H 1 1
13 24415 1 1 96 GLN HA H 9.180 -0.153 10.619 1.00 . A A . 104 GLN HA 1 1
13 24416 1 1 96 GLN HB2 H 9.855 1.393 13.135 1.00 . A A . 104 GLN HB2 1 1
13 24417 1 1 96 GLN HB3 H 9.563 -0.345 13.076 1.00 . A A . 104 GLN HB3 1 1
13 24418 1 1 96 GLN HE21 H 12.895 -1.708 12.819 1.00 . A A . 104 GLN HE21 1 1
13 24419 1 1 96 GLN HE22 H 13.500 -1.126 14.293 1.00 . A A . 104 GLN HE22 1 1
13 24420 1 1 96 GLN HG2 H 11.434 -0.617 11.498 1.00 . A A . 104 GLN HG2 1 1
13 24421 1 1 96 GLN HG3 H 11.731 1.119 11.544 1.00 . A A . 104 GLN HG3 1 1
13 24422 1 1 96 GLN N N 9.451 1.909 10.555 1.00 . A A . 104 GLN N 1 1
13 24423 1 1 96 GLN NE2 N 12.938 -1.004 13.499 1.00 . A A . 104 GLN NE2 1 1
13 24424 1 1 96 GLN O O 7.259 1.587 12.573 1.00 . A A . 104 GLN O 1 1
13 24425 1 1 96 GLN OE1 O 12.297 0.977 14.205 1.00 . A A . 104 GLN OE1 1 1
13 24426 1 1 97 ILE C C 4.746 -1.126 11.675 1.00 . A A . 105 ILE C 1 1
13 24427 1 1 97 ILE CA C 5.287 0.210 11.157 1.00 . A A . 105 ILE CA 1 1
13 24428 1 1 97 ILE CB C 4.563 0.634 9.837 1.00 . A A . 105 ILE CB 1 1
13 24429 1 1 97 ILE CD1 C 4.655 2.318 7.943 1.00 . A A . 105 ILE CD1 1 1
13 24430 1 1 97 ILE CG1 C 5.111 2.011 9.379 1.00 . A A . 105 ILE CG1 1 1
13 24431 1 1 97 ILE CG2 C 3.031 0.750 10.072 1.00 . A A . 105 ILE CG2 1 1
13 24432 1 1 97 ILE H H 7.073 -0.424 10.193 1.00 . A A . 105 ILE H 1 1
13 24433 1 1 97 ILE HA H 5.097 0.965 11.907 1.00 . A A . 105 ILE HA 1 1
13 24434 1 1 97 ILE HB H 4.749 -0.100 9.067 1.00 . A A . 105 ILE HB 1 1
13 24435 1 1 97 ILE HD11 H 5.232 1.728 7.248 1.00 . A A . 105 ILE HD11 1 1
13 24436 1 1 97 ILE HD12 H 4.803 3.368 7.735 1.00 . A A . 105 ILE HD12 1 1
13 24437 1 1 97 ILE HD13 H 3.607 2.076 7.839 1.00 . A A . 105 ILE HD13 1 1
13 24438 1 1 97 ILE HG12 H 4.745 2.779 10.044 1.00 . A A . 105 ILE HG12 1 1
13 24439 1 1 97 ILE HG13 H 6.190 1.993 9.413 1.00 . A A . 105 ILE HG13 1 1
13 24440 1 1 97 ILE HG21 H 2.689 -0.075 10.678 1.00 . A A . 105 ILE HG21 1 1
13 24441 1 1 97 ILE HG22 H 2.522 0.727 9.121 1.00 . A A . 105 ILE HG22 1 1
13 24442 1 1 97 ILE HG23 H 2.809 1.683 10.569 1.00 . A A . 105 ILE HG23 1 1
13 24443 1 1 97 ILE N N 6.734 0.125 10.931 1.00 . A A . 105 ILE N 1 1
13 24444 1 1 97 ILE O O 4.904 -2.168 11.033 1.00 . A A . 105 ILE O 1 1
13 24445 1 1 98 TYR C C 1.985 -2.275 13.137 1.00 . A A . 106 TYR C 1 1
13 24446 1 1 98 TYR CA C 3.483 -2.245 13.460 1.00 . A A . 106 TYR CA 1 1
13 24447 1 1 98 TYR CB C 3.679 -2.178 15.013 1.00 . A A . 106 TYR CB 1 1
13 24448 1 1 98 TYR CD1 C 5.399 -3.465 16.384 1.00 . A A . 106 TYR CD1 1 1
13 24449 1 1 98 TYR CD2 C 3.609 -4.722 15.326 1.00 . A A . 106 TYR CD2 1 1
13 24450 1 1 98 TYR CE1 C 5.915 -4.653 16.918 1.00 . A A . 106 TYR CE1 1 1
13 24451 1 1 98 TYR CE2 C 4.130 -5.908 15.861 1.00 . A A . 106 TYR CE2 1 1
13 24452 1 1 98 TYR CG C 4.245 -3.493 15.585 1.00 . A A . 106 TYR CG 1 1
13 24453 1 1 98 TYR CZ C 5.282 -5.872 16.656 1.00 . A A . 106 TYR CZ 1 1
13 24454 1 1 98 TYR H H 3.997 -0.194 13.273 1.00 . A A . 106 TYR H 1 1
13 24455 1 1 98 TYR HA H 3.950 -3.134 13.067 1.00 . A A . 106 TYR HA 1 1
13 24456 1 1 98 TYR HB2 H 4.363 -1.374 15.237 1.00 . A A . 106 TYR HB2 1 1
13 24457 1 1 98 TYR HB3 H 2.734 -1.964 15.492 1.00 . A A . 106 TYR HB3 1 1
13 24458 1 1 98 TYR HD1 H 5.890 -2.525 16.587 1.00 . A A . 106 TYR HD1 1 1
13 24459 1 1 98 TYR HD2 H 2.721 -4.753 14.715 1.00 . A A . 106 TYR HD2 1 1
13 24460 1 1 98 TYR HE1 H 6.802 -4.627 17.532 1.00 . A A . 106 TYR HE1 1 1
13 24461 1 1 98 TYR HE2 H 3.644 -6.850 15.659 1.00 . A A . 106 TYR HE2 1 1
13 24462 1 1 98 TYR HH H 5.310 -7.238 17.990 1.00 . A A . 106 TYR HH 1 1
13 24463 1 1 98 TYR N N 4.089 -1.065 12.833 1.00 . A A . 106 TYR N 1 1
13 24464 1 1 98 TYR O O 1.369 -1.230 12.979 1.00 . A A . 106 TYR O 1 1
13 24465 1 1 98 TYR OH O 5.793 -7.041 17.183 1.00 . A A . 106 TYR OH 1 1
13 24466 1 1 99 VAL C C -0.613 -4.583 13.844 1.00 . A A . 107 VAL C 1 1
13 24467 1 1 99 VAL CA C -0.025 -3.636 12.800 1.00 . A A . 107 VAL CA 1 1
13 24468 1 1 99 VAL CB C -0.263 -4.185 11.369 1.00 . A A . 107 VAL CB 1 1
13 24469 1 1 99 VAL CG1 C -1.774 -4.342 11.095 1.00 . A A . 107 VAL CG1 1 1
13 24470 1 1 99 VAL CG2 C 0.334 -3.216 10.336 1.00 . A A . 107 VAL CG2 1 1
13 24471 1 1 99 VAL H H 1.951 -4.274 13.202 1.00 . A A . 107 VAL H 1 1
13 24472 1 1 99 VAL HA H -0.506 -2.672 12.893 1.00 . A A . 107 VAL HA 1 1
13 24473 1 1 99 VAL HB H 0.216 -5.148 11.283 1.00 . A A . 107 VAL HB 1 1
13 24474 1 1 99 VAL HG11 H -1.942 -4.464 10.034 1.00 . A A . 107 VAL HG11 1 1
13 24475 1 1 99 VAL HG12 H -2.296 -3.462 11.440 1.00 . A A . 107 VAL HG12 1 1
13 24476 1 1 99 VAL HG13 H -2.146 -5.209 11.620 1.00 . A A . 107 VAL HG13 1 1
13 24477 1 1 99 VAL HG21 H 1.410 -3.214 10.421 1.00 . A A . 107 VAL HG21 1 1
13 24478 1 1 99 VAL HG22 H -0.044 -2.221 10.518 1.00 . A A . 107 VAL HG22 1 1
13 24479 1 1 99 VAL HG23 H 0.051 -3.531 9.342 1.00 . A A . 107 VAL HG23 1 1
13 24480 1 1 99 VAL N N 1.410 -3.476 13.057 1.00 . A A . 107 VAL N 1 1
13 24481 1 1 99 VAL O O -0.111 -5.691 14.024 1.00 . A A . 107 VAL O 1 1
13 24482 1 1 100 LYS C C -3.822 -5.040 15.334 1.00 . A A . 108 LYS C 1 1
13 24483 1 1 100 LYS CA C -2.317 -4.932 15.575 1.00 . A A . 108 LYS CA 1 1
13 24484 1 1 100 LYS CB C -2.051 -4.318 16.966 1.00 . A A . 108 LYS CB 1 1
13 24485 1 1 100 LYS CD C -1.966 -4.858 19.435 1.00 . A A . 108 LYS CD 1 1
13 24486 1 1 100 LYS CE C -2.729 -3.660 20.038 1.00 . A A . 108 LYS CE 1 1
13 24487 1 1 100 LYS CG C -2.578 -5.253 18.073 1.00 . A A . 108 LYS CG 1 1
13 24488 1 1 100 LYS H H -2.006 -3.235 14.339 1.00 . A A . 108 LYS H 1 1
13 24489 1 1 100 LYS HA H -1.900 -5.925 15.561 1.00 . A A . 108 LYS HA 1 1
13 24490 1 1 100 LYS HB2 H -0.988 -4.181 17.096 1.00 . A A . 108 LYS HB2 1 1
13 24491 1 1 100 LYS HB3 H -2.549 -3.363 17.039 1.00 . A A . 108 LYS HB3 1 1
13 24492 1 1 100 LYS HD2 H -2.037 -5.698 20.109 1.00 . A A . 108 LYS HD2 1 1
13 24493 1 1 100 LYS HD3 H -0.927 -4.592 19.306 1.00 . A A . 108 LYS HD3 1 1
13 24494 1 1 100 LYS HE2 H -3.777 -3.711 19.779 1.00 . A A . 108 LYS HE2 1 1
13 24495 1 1 100 LYS HE3 H -2.630 -3.684 21.113 1.00 . A A . 108 LYS HE3 1 1
13 24496 1 1 100 LYS HG2 H -3.655 -5.178 18.122 1.00 . A A . 108 LYS HG2 1 1
13 24497 1 1 100 LYS HG3 H -2.301 -6.270 17.842 1.00 . A A . 108 LYS HG3 1 1
13 24498 1 1 100 LYS HZ1 H -1.630 -2.555 18.641 1.00 . A A . 108 LYS HZ1 1 1
13 24499 1 1 100 LYS HZ2 H -1.505 -1.984 20.236 1.00 . A A . 108 LYS HZ2 1 1
13 24500 1 1 100 LYS HZ3 H -2.920 -1.705 19.339 1.00 . A A . 108 LYS HZ3 1 1
13 24501 1 1 100 LYS N N -1.667 -4.130 14.533 1.00 . A A . 108 LYS N 1 1
13 24502 1 1 100 LYS NZ N -2.151 -2.381 19.524 1.00 . A A . 108 LYS NZ 1 1
13 24503 1 1 100 LYS O O -4.538 -4.032 15.355 1.00 . A A . 108 LYS O 1 1
13 24504 1 1 101 ASP C C -6.397 -6.541 16.388 1.00 . A A . 109 ASP C 1 1
13 24505 1 1 101 ASP CA C -5.726 -6.547 15.025 1.00 . A A . 109 ASP CA 1 1
13 24506 1 1 101 ASP CB C -5.953 -7.908 14.338 1.00 . A A . 109 ASP CB 1 1
13 24507 1 1 101 ASP CG C -5.586 -7.858 12.837 1.00 . A A . 109 ASP CG 1 1
13 24508 1 1 101 ASP H H -3.676 -7.035 15.229 1.00 . A A . 109 ASP H 1 1
13 24509 1 1 101 ASP HA H -6.163 -5.771 14.416 1.00 . A A . 109 ASP HA 1 1
13 24510 1 1 101 ASP HB2 H -5.344 -8.655 14.823 1.00 . A A . 109 ASP HB2 1 1
13 24511 1 1 101 ASP HB3 H -6.993 -8.183 14.438 1.00 . A A . 109 ASP HB3 1 1
13 24512 1 1 101 ASP N N -4.298 -6.279 15.181 1.00 . A A . 109 ASP N 1 1
13 24513 1 1 101 ASP O O -5.722 -6.698 17.414 1.00 . A A . 109 ASP O 1 1
13 24514 1 1 101 ASP OD1 O -5.432 -6.765 12.301 1.00 . A A . 109 ASP OD1 1 1
13 24515 1 1 101 ASP OD2 O -5.468 -8.921 12.249 1.00 . A A . 109 ASP OD2 1 1
13 24516 1 1 102 GLU C C -8.273 -7.730 18.380 1.00 . A A . 110 GLU C 1 1
13 24517 1 1 102 GLU CA C -8.472 -6.388 17.660 1.00 . A A . 110 GLU CA 1 1
13 24518 1 1 102 GLU CB C -9.967 -6.118 17.405 1.00 . A A . 110 GLU CB 1 1
13 24519 1 1 102 GLU CD C -12.130 -5.497 18.519 1.00 . A A . 110 GLU CD 1 1
13 24520 1 1 102 GLU CG C -10.700 -5.963 18.746 1.00 . A A . 110 GLU CG 1 1
13 24521 1 1 102 GLU H H -8.208 -6.286 15.555 1.00 . A A . 110 GLU H 1 1
13 24522 1 1 102 GLU HA H -8.079 -5.603 18.291 1.00 . A A . 110 GLU HA 1 1
13 24523 1 1 102 GLU HB2 H -10.073 -5.210 16.829 1.00 . A A . 110 GLU HB2 1 1
13 24524 1 1 102 GLU HB3 H -10.395 -6.945 16.857 1.00 . A A . 110 GLU HB3 1 1
13 24525 1 1 102 GLU HG2 H -10.713 -6.916 19.252 1.00 . A A . 110 GLU HG2 1 1
13 24526 1 1 102 GLU HG3 H -10.180 -5.240 19.357 1.00 . A A . 110 GLU HG3 1 1
13 24527 1 1 102 GLU N N -7.724 -6.384 16.402 1.00 . A A . 110 GLU N 1 1
13 24528 1 1 102 GLU O O -8.137 -7.772 19.606 1.00 . A A . 110 GLU O 1 1
13 24529 1 1 102 GLU OE1 O -12.334 -4.297 18.435 1.00 . A A . 110 GLU OE1 1 1
13 24530 1 1 102 GLU OE2 O -13.002 -6.344 18.432 1.00 . A A . 110 GLU OE2 1 1
13 24531 1 1 103 VAL C C -6.655 -10.280 18.844 1.00 . A A . 111 VAL C 1 1
13 24532 1 1 103 VAL CA C -8.018 -10.161 18.134 1.00 . A A . 111 VAL CA 1 1
13 24533 1 1 103 VAL CB C -8.124 -11.218 17.015 1.00 . A A . 111 VAL CB 1 1
13 24534 1 1 103 VAL CG1 C -9.540 -11.203 16.428 1.00 . A A . 111 VAL CG1 1 1
13 24535 1 1 103 VAL CG2 C -7.100 -10.915 15.900 1.00 . A A . 111 VAL CG2 1 1
13 24536 1 1 103 VAL H H -8.319 -8.701 16.629 1.00 . A A . 111 VAL H 1 1
13 24537 1 1 103 VAL HA H -8.792 -10.360 18.861 1.00 . A A . 111 VAL HA 1 1
13 24538 1 1 103 VAL HB H -7.928 -12.195 17.434 1.00 . A A . 111 VAL HB 1 1
13 24539 1 1 103 VAL HG11 H -9.684 -10.297 15.857 1.00 . A A . 111 VAL HG11 1 1
13 24540 1 1 103 VAL HG12 H -10.262 -11.239 17.230 1.00 . A A . 111 VAL HG12 1 1
13 24541 1 1 103 VAL HG13 H -9.672 -12.060 15.784 1.00 . A A . 111 VAL HG13 1 1
13 24542 1 1 103 VAL HG21 H -6.163 -10.614 16.344 1.00 . A A . 111 VAL HG21 1 1
13 24543 1 1 103 VAL HG22 H -7.467 -10.117 15.272 1.00 . A A . 111 VAL HG22 1 1
13 24544 1 1 103 VAL HG23 H -6.946 -11.801 15.303 1.00 . A A . 111 VAL HG23 1 1
13 24545 1 1 103 VAL N N -8.231 -8.813 17.596 1.00 . A A . 111 VAL N 1 1
13 24546 1 1 103 VAL O O -6.469 -11.163 19.688 1.00 . A A . 111 VAL O 1 1
13 24547 1 1 104 GLY C C -3.271 -9.878 18.253 1.00 . A A . 112 GLY C 1 1
13 24548 1 1 104 GLY CA C -4.397 -9.358 19.166 1.00 . A A . 112 GLY CA 1 1
13 24549 1 1 104 GLY H H -5.931 -8.669 17.863 1.00 . A A . 112 GLY H 1 1
13 24550 1 1 104 GLY HA2 H -4.159 -8.342 19.455 1.00 . A A . 112 GLY HA2 1 1
13 24551 1 1 104 GLY HA3 H -4.447 -9.975 20.049 1.00 . A A . 112 GLY HA3 1 1
13 24552 1 1 104 GLY N N -5.717 -9.363 18.523 1.00 . A A . 112 GLY N 1 1
13 24553 1 1 104 GLY O O -2.160 -10.139 18.729 1.00 . A A . 112 GLY O 1 1
13 24554 1 1 105 VAL C C -1.599 -9.204 15.709 1.00 . A A . 113 VAL C 1 1
13 24555 1 1 105 VAL CA C -2.517 -10.392 15.972 1.00 . A A . 113 VAL CA 1 1
13 24556 1 1 105 VAL CB C -3.190 -10.871 14.657 1.00 . A A . 113 VAL CB 1 1
13 24557 1 1 105 VAL CG1 C -2.129 -11.253 13.606 1.00 . A A . 113 VAL CG1 1 1
13 24558 1 1 105 VAL CG2 C -4.068 -12.097 14.949 1.00 . A A . 113 VAL CG2 1 1
13 24559 1 1 105 VAL H H -4.420 -9.691 16.609 1.00 . A A . 113 VAL H 1 1
13 24560 1 1 105 VAL HA H -1.938 -11.200 16.395 1.00 . A A . 113 VAL HA 1 1
13 24561 1 1 105 VAL HB H -3.804 -10.073 14.264 1.00 . A A . 113 VAL HB 1 1
13 24562 1 1 105 VAL HG11 H -2.608 -11.382 12.647 1.00 . A A . 113 VAL HG11 1 1
13 24563 1 1 105 VAL HG12 H -1.649 -12.177 13.896 1.00 . A A . 113 VAL HG12 1 1
13 24564 1 1 105 VAL HG13 H -1.388 -10.470 13.536 1.00 . A A . 113 VAL HG13 1 1
13 24565 1 1 105 VAL HG21 H -4.749 -12.255 14.125 1.00 . A A . 113 VAL HG21 1 1
13 24566 1 1 105 VAL HG22 H -4.630 -11.934 15.854 1.00 . A A . 113 VAL HG22 1 1
13 24567 1 1 105 VAL HG23 H -3.445 -12.971 15.070 1.00 . A A . 113 VAL HG23 1 1
13 24568 1 1 105 VAL N N -3.541 -9.971 16.939 1.00 . A A . 113 VAL N 1 1
13 24569 1 1 105 VAL O O -2.080 -8.118 15.423 1.00 . A A . 113 VAL O 1 1
13 24570 1 1 106 THR C C 1.708 -8.627 14.605 1.00 . A A . 114 THR C 1 1
13 24571 1 1 106 THR CA C 0.689 -8.317 15.689 1.00 . A A . 114 THR CA 1 1
13 24572 1 1 106 THR CB C 1.417 -8.052 17.018 1.00 . A A . 114 THR CB 1 1
13 24573 1 1 106 THR CG2 C 0.410 -7.638 18.097 1.00 . A A . 114 THR CG2 1 1
13 24574 1 1 106 THR H H 0.049 -10.297 16.099 1.00 . A A . 114 THR H 1 1
13 24575 1 1 106 THR HA H 0.153 -7.423 15.419 1.00 . A A . 114 THR HA 1 1
13 24576 1 1 106 THR HB H 2.130 -7.254 16.883 1.00 . A A . 114 THR HB 1 1
13 24577 1 1 106 THR HG1 H 3.030 -9.016 17.524 1.00 . A A . 114 THR HG1 1 1
13 24578 1 1 106 THR HG21 H 0.044 -6.643 17.888 1.00 . A A . 114 THR HG21 1 1
13 24579 1 1 106 THR HG22 H 0.893 -7.648 19.064 1.00 . A A . 114 THR HG22 1 1
13 24580 1 1 106 THR HG23 H -0.417 -8.332 18.103 1.00 . A A . 114 THR HG23 1 1
13 24581 1 1 106 THR N N -0.278 -9.410 15.852 1.00 . A A . 114 THR N 1 1
13 24582 1 1 106 THR O O 2.007 -9.795 14.337 1.00 . A A . 114 THR O 1 1
13 24583 1 1 106 THR OG1 O 2.099 -9.230 17.426 1.00 . A A . 114 THR OG1 1 1
13 24584 1 1 107 ASP C C 3.958 -6.399 12.627 1.00 . A A . 115 ASP C 1 1
13 24585 1 1 107 ASP CA C 3.234 -7.721 12.918 1.00 . A A . 115 ASP CA 1 1
13 24586 1 1 107 ASP CB C 2.553 -8.254 11.650 1.00 . A A . 115 ASP CB 1 1
13 24587 1 1 107 ASP CG C 3.589 -8.683 10.592 1.00 . A A . 115 ASP CG 1 1
13 24588 1 1 107 ASP H H 1.951 -6.664 14.239 1.00 . A A . 115 ASP H 1 1
13 24589 1 1 107 ASP HA H 3.967 -8.443 13.240 1.00 . A A . 115 ASP HA 1 1
13 24590 1 1 107 ASP HB2 H 1.948 -9.104 11.922 1.00 . A A . 115 ASP HB2 1 1
13 24591 1 1 107 ASP HB3 H 1.909 -7.493 11.241 1.00 . A A . 115 ASP HB3 1 1
13 24592 1 1 107 ASP N N 2.241 -7.566 13.979 1.00 . A A . 115 ASP N 1 1
13 24593 1 1 107 ASP O O 3.323 -5.357 12.484 1.00 . A A . 115 ASP O 1 1
13 24594 1 1 107 ASP OD1 O 4.721 -8.218 10.653 1.00 . A A . 115 ASP OD1 1 1
13 24595 1 1 107 ASP OD2 O 3.229 -9.476 9.736 1.00 . A A . 115 ASP OD2 1 1
13 24596 1 1 108 LEU C C 6.938 -5.421 11.009 1.00 . A A . 116 LEU C 1 1
13 24597 1 1 108 LEU CA C 6.125 -5.268 12.297 1.00 . A A . 116 LEU CA 1 1
13 24598 1 1 108 LEU CB C 7.070 -5.008 13.492 1.00 . A A . 116 LEU CB 1 1
13 24599 1 1 108 LEU CD1 C 8.220 -3.053 14.662 1.00 . A A . 116 LEU CD1 1 1
13 24600 1 1 108 LEU CD2 C 9.171 -3.957 12.494 1.00 . A A . 116 LEU CD2 1 1
13 24601 1 1 108 LEU CG C 7.868 -3.675 13.291 1.00 . A A . 116 LEU CG 1 1
13 24602 1 1 108 LEU H H 5.738 -7.323 12.688 1.00 . A A . 116 LEU H 1 1
13 24603 1 1 108 LEU HA H 5.473 -4.414 12.188 1.00 . A A . 116 LEU HA 1 1
13 24604 1 1 108 LEU HB2 H 6.468 -4.943 14.386 1.00 . A A . 116 LEU HB2 1 1
13 24605 1 1 108 LEU HB3 H 7.757 -5.836 13.591 1.00 . A A . 116 LEU HB3 1 1
13 24606 1 1 108 LEU HD11 H 8.439 -3.835 15.376 1.00 . A A . 116 LEU HD11 1 1
13 24607 1 1 108 LEU HD12 H 7.382 -2.472 15.011 1.00 . A A . 116 LEU HD12 1 1
13 24608 1 1 108 LEU HD13 H 9.079 -2.403 14.567 1.00 . A A . 116 LEU HD13 1 1
13 24609 1 1 108 LEU HD21 H 9.893 -3.172 12.679 1.00 . A A . 116 LEU HD21 1 1
13 24610 1 1 108 LEU HD22 H 8.953 -3.986 11.438 1.00 . A A . 116 LEU HD22 1 1
13 24611 1 1 108 LEU HD23 H 9.588 -4.905 12.800 1.00 . A A . 116 LEU HD23 1 1
13 24612 1 1 108 LEU HG H 7.255 -2.970 12.744 1.00 . A A . 116 LEU HG 1 1
13 24613 1 1 108 LEU N N 5.297 -6.459 12.554 1.00 . A A . 116 LEU N 1 1
13 24614 1 1 108 LEU O O 7.611 -6.436 10.806 1.00 . A A . 116 LEU O 1 1
13 24615 1 1 109 GLN C C 8.344 -3.010 8.704 1.00 . A A . 117 GLN C 1 1
13 24616 1 1 109 GLN CA C 7.665 -4.367 8.912 1.00 . A A . 117 GLN CA 1 1
13 24617 1 1 109 GLN CB C 6.756 -4.701 7.698 1.00 . A A . 117 GLN CB 1 1
13 24618 1 1 109 GLN CD C 5.947 -7.042 8.149 1.00 . A A . 117 GLN CD 1 1
13 24619 1 1 109 GLN CG C 6.887 -6.191 7.307 1.00 . A A . 117 GLN CG 1 1
13 24620 1 1 109 GLN H H 6.370 -3.591 10.408 1.00 . A A . 117 GLN H 1 1
13 24621 1 1 109 GLN HA H 8.445 -5.108 8.991 1.00 . A A . 117 GLN HA 1 1
13 24622 1 1 109 GLN HB2 H 5.728 -4.495 7.958 1.00 . A A . 117 GLN HB2 1 1
13 24623 1 1 109 GLN HB3 H 7.036 -4.090 6.852 1.00 . A A . 117 GLN HB3 1 1
13 24624 1 1 109 GLN HE21 H 4.328 -6.003 7.655 1.00 . A A . 117 GLN HE21 1 1
13 24625 1 1 109 GLN HE22 H 4.061 -7.304 8.713 1.00 . A A . 117 GLN HE22 1 1
13 24626 1 1 109 GLN HG2 H 6.641 -6.311 6.264 1.00 . A A . 117 GLN HG2 1 1
13 24627 1 1 109 GLN HG3 H 7.904 -6.520 7.467 1.00 . A A . 117 GLN HG3 1 1
13 24628 1 1 109 GLN N N 6.899 -4.381 10.164 1.00 . A A . 117 GLN N 1 1
13 24629 1 1 109 GLN NE2 N 4.673 -6.760 8.176 1.00 . A A . 117 GLN NE2 1 1
13 24630 1 1 109 GLN O O 8.122 -2.066 9.468 1.00 . A A . 117 GLN O 1 1
13 24631 1 1 109 GLN OE1 O 6.385 -7.992 8.798 1.00 . A A . 117 GLN OE1 1 1
13 24632 1 1 110 VAL C C 9.460 -1.147 6.002 1.00 . A A . 118 VAL C 1 1
13 24633 1 1 110 VAL CA C 9.938 -1.722 7.349 1.00 . A A . 118 VAL CA 1 1
13 24634 1 1 110 VAL CB C 11.461 -2.037 7.301 1.00 . A A . 118 VAL CB 1 1
13 24635 1 1 110 VAL CG1 C 12.263 -0.777 6.952 1.00 . A A . 118 VAL CG1 1 1
13 24636 1 1 110 VAL CG2 C 11.924 -2.556 8.671 1.00 . A A . 118 VAL CG2 1 1
13 24637 1 1 110 VAL H H 9.324 -3.737 7.124 1.00 . A A . 118 VAL H 1 1
13 24638 1 1 110 VAL HA H 9.759 -0.990 8.121 1.00 . A A . 118 VAL HA 1 1
13 24639 1 1 110 VAL HB H 11.641 -2.793 6.550 1.00 . A A . 118 VAL HB 1 1
13 24640 1 1 110 VAL HG11 H 11.994 -0.444 5.959 1.00 . A A . 118 VAL HG11 1 1
13 24641 1 1 110 VAL HG12 H 13.318 -1.000 6.984 1.00 . A A . 118 VAL HG12 1 1
13 24642 1 1 110 VAL HG13 H 12.036 0.002 7.665 1.00 . A A . 118 VAL HG13 1 1
13 24643 1 1 110 VAL HG21 H 13.001 -2.639 8.677 1.00 . A A . 118 VAL HG21 1 1
13 24644 1 1 110 VAL HG22 H 11.486 -3.526 8.856 1.00 . A A . 118 VAL HG22 1 1
13 24645 1 1 110 VAL HG23 H 11.611 -1.866 9.442 1.00 . A A . 118 VAL HG23 1 1
13 24646 1 1 110 VAL N N 9.189 -2.940 7.673 1.00 . A A . 118 VAL N 1 1
13 24647 1 1 110 VAL O O 9.405 -1.857 4.997 1.00 . A A . 118 VAL O 1 1
13 24648 1 1 111 LEU C C 9.567 1.949 4.410 1.00 . A A . 119 LEU C 1 1
13 24649 1 1 111 LEU CA C 8.612 0.833 4.821 1.00 . A A . 119 LEU CA 1 1
13 24650 1 1 111 LEU CB C 7.206 1.408 5.117 1.00 . A A . 119 LEU CB 1 1
13 24651 1 1 111 LEU CD1 C 5.055 1.969 3.900 1.00 . A A . 119 LEU CD1 1 1
13 24652 1 1 111 LEU CD2 C 6.998 3.555 3.774 1.00 . A A . 119 LEU CD2 1 1
13 24653 1 1 111 LEU CG C 6.589 2.070 3.847 1.00 . A A . 119 LEU CG 1 1
13 24654 1 1 111 LEU H H 9.172 0.642 6.850 1.00 . A A . 119 LEU H 1 1
13 24655 1 1 111 LEU HA H 8.538 0.131 4.009 1.00 . A A . 119 LEU HA 1 1
13 24656 1 1 111 LEU HB2 H 6.578 0.593 5.454 1.00 . A A . 119 LEU HB2 1 1
13 24657 1 1 111 LEU HB3 H 7.283 2.136 5.913 1.00 . A A . 119 LEU HB3 1 1
13 24658 1 1 111 LEU HD11 H 4.768 0.965 4.174 1.00 . A A . 119 LEU HD11 1 1
13 24659 1 1 111 LEU HD12 H 4.645 2.207 2.929 1.00 . A A . 119 LEU HD12 1 1
13 24660 1 1 111 LEU HD13 H 4.673 2.665 4.632 1.00 . A A . 119 LEU HD13 1 1
13 24661 1 1 111 LEU HD21 H 6.961 3.990 4.762 1.00 . A A . 119 LEU HD21 1 1
13 24662 1 1 111 LEU HD22 H 6.326 4.092 3.119 1.00 . A A . 119 LEU HD22 1 1
13 24663 1 1 111 LEU HD23 H 8.002 3.633 3.386 1.00 . A A . 119 LEU HD23 1 1
13 24664 1 1 111 LEU HG H 6.937 1.553 2.965 1.00 . A A . 119 LEU HG 1 1
13 24665 1 1 111 LEU N N 9.105 0.143 6.014 1.00 . A A . 119 LEU N 1 1
13 24666 1 1 111 LEU O O 9.732 2.928 5.133 1.00 . A A . 119 LEU O 1 1
13 24667 1 1 112 THR C C 10.309 3.809 1.820 1.00 . A A . 120 THR C 1 1
13 24668 1 1 112 THR CA C 11.078 2.826 2.701 1.00 . A A . 120 THR CA 1 1
13 24669 1 1 112 THR CB C 12.214 2.161 1.900 1.00 . A A . 120 THR CB 1 1
13 24670 1 1 112 THR CG2 C 13.230 3.219 1.438 1.00 . A A . 120 THR CG2 1 1
13 24671 1 1 112 THR H H 9.960 1.018 2.670 1.00 . A A . 120 THR H 1 1
13 24672 1 1 112 THR HA H 11.503 3.359 3.539 1.00 . A A . 120 THR HA 1 1
13 24673 1 1 112 THR HB H 11.803 1.670 1.034 1.00 . A A . 120 THR HB 1 1
13 24674 1 1 112 THR HG1 H 12.417 0.380 2.653 1.00 . A A . 120 THR HG1 1 1
13 24675 1 1 112 THR HG21 H 13.712 3.656 2.299 1.00 . A A . 120 THR HG21 1 1
13 24676 1 1 112 THR HG22 H 12.718 3.992 0.883 1.00 . A A . 120 THR HG22 1 1
13 24677 1 1 112 THR HG23 H 13.972 2.755 0.805 1.00 . A A . 120 THR HG23 1 1
13 24678 1 1 112 THR N N 10.160 1.810 3.217 1.00 . A A . 120 THR N 1 1
13 24679 1 1 112 THR O O 9.563 3.397 0.933 1.00 . A A . 120 THR O 1 1
13 24680 1 1 112 THR OG1 O 12.879 1.217 2.728 1.00 . A A . 120 THR OG1 1 1
13 24681 1 1 113 VAL C C 10.733 6.889 0.437 1.00 . A A . 121 VAL C 1 1
13 24682 1 1 113 VAL CA C 9.765 6.149 1.354 1.00 . A A . 121 VAL CA 1 1
13 24683 1 1 113 VAL CB C 9.129 7.147 2.348 1.00 . A A . 121 VAL CB 1 1
13 24684 1 1 113 VAL CG1 C 8.376 8.269 1.601 1.00 . A A . 121 VAL CG1 1 1
13 24685 1 1 113 VAL CG2 C 8.148 6.425 3.275 1.00 . A A . 121 VAL CG2 1 1
13 24686 1 1 113 VAL H H 11.069 5.365 2.833 1.00 . A A . 121 VAL H 1 1
13 24687 1 1 113 VAL HA H 8.984 5.703 0.757 1.00 . A A . 121 VAL HA 1 1
13 24688 1 1 113 VAL HB H 9.933 7.566 2.929 1.00 . A A . 121 VAL HB 1 1
13 24689 1 1 113 VAL HG11 H 7.576 7.839 1.017 1.00 . A A . 121 VAL HG11 1 1
13 24690 1 1 113 VAL HG12 H 9.060 8.788 0.946 1.00 . A A . 121 VAL HG12 1 1
13 24691 1 1 113 VAL HG13 H 7.967 8.965 2.318 1.00 . A A . 121 VAL HG13 1 1
13 24692 1 1 113 VAL HG21 H 7.338 6.011 2.693 1.00 . A A . 121 VAL HG21 1 1
13 24693 1 1 113 VAL HG22 H 7.752 7.126 3.995 1.00 . A A . 121 VAL HG22 1 1
13 24694 1 1 113 VAL HG23 H 8.663 5.630 3.795 1.00 . A A . 121 VAL HG23 1 1
13 24695 1 1 113 VAL N N 10.476 5.102 2.096 1.00 . A A . 121 VAL N 1 1
13 24696 1 1 113 VAL O O 11.724 7.450 0.904 1.00 . A A . 121 VAL O 1 1
13 24697 1 1 114 GLN C C 10.623 9.012 -2.134 1.00 . A A . 122 GLN C 1 1
13 24698 1 1 114 GLN CA C 11.212 7.643 -1.839 1.00 . A A . 122 GLN CA 1 1
13 24699 1 1 114 GLN CB C 11.335 6.838 -3.133 1.00 . A A . 122 GLN CB 1 1
13 24700 1 1 114 GLN CD C 12.229 4.726 -4.131 1.00 . A A . 122 GLN CD 1 1
13 24701 1 1 114 GLN CG C 12.217 5.616 -2.892 1.00 . A A . 122 GLN CG 1 1
13 24702 1 1 114 GLN H H 9.575 6.491 -1.150 1.00 . A A . 122 GLN H 1 1
13 24703 1 1 114 GLN HA H 12.201 7.781 -1.428 1.00 . A A . 122 GLN HA 1 1
13 24704 1 1 114 GLN HB2 H 10.353 6.518 -3.451 1.00 . A A . 122 GLN HB2 1 1
13 24705 1 1 114 GLN HB3 H 11.780 7.454 -3.900 1.00 . A A . 122 GLN HB3 1 1
13 24706 1 1 114 GLN HE21 H 14.178 4.352 -4.027 1.00 . A A . 122 GLN HE21 1 1
13 24707 1 1 114 GLN HE22 H 13.366 3.615 -5.322 1.00 . A A . 122 GLN HE22 1 1
13 24708 1 1 114 GLN HG2 H 13.221 5.950 -2.672 1.00 . A A . 122 GLN HG2 1 1
13 24709 1 1 114 GLN HG3 H 11.835 5.059 -2.050 1.00 . A A . 122 GLN HG3 1 1
13 24710 1 1 114 GLN N N 10.403 6.928 -0.858 1.00 . A A . 122 GLN N 1 1
13 24711 1 1 114 GLN NE2 N 13.351 4.186 -4.526 1.00 . A A . 122 GLN NE2 1 1
13 24712 1 1 114 GLN O O 9.402 9.164 -2.253 1.00 . A A . 122 GLN O 1 1
13 24713 1 1 114 GLN OE1 O 11.192 4.524 -4.762 1.00 . A A . 122 GLN OE1 1 1
13 24714 1 1 115 VAL C C 11.738 11.871 -3.811 1.00 . A A . 123 VAL C 1 1
13 24715 1 1 115 VAL CA C 11.093 11.386 -2.504 1.00 . A A . 123 VAL CA 1 1
13 24716 1 1 115 VAL CB C 11.504 12.303 -1.317 1.00 . A A . 123 VAL CB 1 1
13 24717 1 1 115 VAL CG1 C 11.055 13.748 -1.577 1.00 . A A . 123 VAL CG1 1 1
13 24718 1 1 115 VAL CG2 C 10.845 11.803 -0.021 1.00 . A A . 123 VAL CG2 1 1
13 24719 1 1 115 VAL H H 12.451 9.806 -2.117 1.00 . A A . 123 VAL H 1 1
13 24720 1 1 115 VAL HA H 10.018 11.419 -2.615 1.00 . A A . 123 VAL HA 1 1
13 24721 1 1 115 VAL HB H 12.581 12.279 -1.207 1.00 . A A . 123 VAL HB 1 1
13 24722 1 1 115 VAL HG11 H 9.976 13.793 -1.580 1.00 . A A . 123 VAL HG11 1 1
13 24723 1 1 115 VAL HG12 H 11.432 14.076 -2.535 1.00 . A A . 123 VAL HG12 1 1
13 24724 1 1 115 VAL HG13 H 11.439 14.391 -0.800 1.00 . A A . 123 VAL HG13 1 1
13 24725 1 1 115 VAL HG21 H 11.178 10.796 0.186 1.00 . A A . 123 VAL HG21 1 1
13 24726 1 1 115 VAL HG22 H 9.772 11.808 -0.137 1.00 . A A . 123 VAL HG22 1 1
13 24727 1 1 115 VAL HG23 H 11.123 12.450 0.797 1.00 . A A . 123 VAL HG23 1 1
13 24728 1 1 115 VAL N N 11.501 10.006 -2.237 1.00 . A A . 123 VAL N 1 1
13 24729 1 1 115 VAL O O 12.949 11.729 -4.003 1.00 . A A . 123 VAL O 1 1
13 24730 1 1 116 THR C C 11.489 14.437 -5.990 1.00 . A A . 124 THR C 1 1
13 24731 1 1 116 THR CA C 11.385 12.906 -6.004 1.00 . A A . 124 THR CA 1 1
13 24732 1 1 116 THR CB C 10.426 12.438 -7.122 1.00 . A A . 124 THR CB 1 1
13 24733 1 1 116 THR CG2 C 10.943 12.890 -8.499 1.00 . A A . 124 THR CG2 1 1
13 24734 1 1 116 THR H H 9.957 12.489 -4.494 1.00 . A A . 124 THR H 1 1
13 24735 1 1 116 THR HA H 12.366 12.493 -6.192 1.00 . A A . 124 THR HA 1 1
13 24736 1 1 116 THR HB H 9.449 12.860 -6.955 1.00 . A A . 124 THR HB 1 1
13 24737 1 1 116 THR HG1 H 11.233 10.666 -7.188 1.00 . A A . 124 THR HG1 1 1
13 24738 1 1 116 THR HG21 H 10.210 12.652 -9.255 1.00 . A A . 124 THR HG21 1 1
13 24739 1 1 116 THR HG22 H 11.869 12.381 -8.722 1.00 . A A . 124 THR HG22 1 1
13 24740 1 1 116 THR HG23 H 11.113 13.957 -8.486 1.00 . A A . 124 THR HG23 1 1
13 24741 1 1 116 THR N N 10.910 12.421 -4.706 1.00 . A A . 124 THR N 1 1
13 24742 1 1 116 THR O O 10.550 15.128 -5.582 1.00 . A A . 124 THR O 1 1
13 24743 1 1 116 THR OG1 O 10.344 11.018 -7.104 1.00 . A A . 124 THR OG1 1 1
13 24744 1 1 117 ASP C C 11.949 17.093 -7.415 1.00 . A A . 125 ASP C 1 1
13 24745 1 1 117 ASP CA C 12.899 16.387 -6.445 1.00 . A A . 125 ASP CA 1 1
13 24746 1 1 117 ASP CB C 14.348 16.654 -6.858 1.00 . A A . 125 ASP CB 1 1
13 24747 1 1 117 ASP CG C 14.679 18.130 -6.678 1.00 . A A . 125 ASP CG 1 1
13 24748 1 1 117 ASP H H 13.354 14.335 -6.717 1.00 . A A . 125 ASP H 1 1
13 24749 1 1 117 ASP HA H 12.745 16.785 -5.454 1.00 . A A . 125 ASP HA 1 1
13 24750 1 1 117 ASP HB2 H 15.010 16.059 -6.249 1.00 . A A . 125 ASP HB2 1 1
13 24751 1 1 117 ASP HB3 H 14.478 16.386 -7.897 1.00 . A A . 125 ASP HB3 1 1
13 24752 1 1 117 ASP N N 12.646 14.947 -6.421 1.00 . A A . 125 ASP N 1 1
13 24753 1 1 117 ASP O O 11.864 16.729 -8.590 1.00 . A A . 125 ASP O 1 1
13 24754 1 1 117 ASP OD1 O 14.726 18.570 -5.540 1.00 . A A . 125 ASP OD1 1 1
13 24755 1 1 117 ASP OD2 O 14.884 18.798 -7.676 1.00 . A A . 125 ASP OD2 1 1
13 24756 1 1 118 VAL C C 10.632 20.379 -7.650 1.00 . A A . 126 VAL C 1 1
13 24757 1 1 118 VAL CA C 10.289 18.881 -7.715 1.00 . A A . 126 VAL CA 1 1
13 24758 1 1 118 VAL CB C 8.834 18.621 -7.230 1.00 . A A . 126 VAL CB 1 1
13 24759 1 1 118 VAL CG1 C 7.828 19.452 -8.051 1.00 . A A . 126 VAL CG1 1 1
13 24760 1 1 118 VAL CG2 C 8.501 17.130 -7.401 1.00 . A A . 126 VAL CG2 1 1
13 24761 1 1 118 VAL H H 11.360 18.343 -5.961 1.00 . A A . 126 VAL H 1 1
13 24762 1 1 118 VAL HA H 10.373 18.559 -8.744 1.00 . A A . 126 VAL HA 1 1
13 24763 1 1 118 VAL HB H 8.754 18.890 -6.184 1.00 . A A . 126 VAL HB 1 1
13 24764 1 1 118 VAL HG11 H 8.105 20.495 -8.009 1.00 . A A . 126 VAL HG11 1 1
13 24765 1 1 118 VAL HG12 H 6.837 19.326 -7.642 1.00 . A A . 126 VAL HG12 1 1
13 24766 1 1 118 VAL HG13 H 7.838 19.117 -9.078 1.00 . A A . 126 VAL HG13 1 1
13 24767 1 1 118 VAL HG21 H 9.321 16.535 -7.030 1.00 . A A . 126 VAL HG21 1 1
13 24768 1 1 118 VAL HG22 H 8.342 16.912 -8.448 1.00 . A A . 126 VAL HG22 1 1
13 24769 1 1 118 VAL HG23 H 7.605 16.896 -6.845 1.00 . A A . 126 VAL HG23 1 1
13 24770 1 1 118 VAL N N 11.240 18.108 -6.905 1.00 . A A . 126 VAL N 1 1
13 24771 1 1 118 VAL O O 10.837 20.931 -6.570 1.00 . A A . 126 VAL O 1 1
13 24772 1 1 119 ASN C C 9.785 23.301 -8.651 1.00 . A A . 127 ASN C 1 1
13 24773 1 1 119 ASN CA C 11.023 22.441 -8.918 1.00 . A A . 127 ASN CA 1 1
13 24774 1 1 119 ASN CB C 11.590 22.762 -10.302 1.00 . A A . 127 ASN CB 1 1
13 24775 1 1 119 ASN CG C 12.020 24.223 -10.364 1.00 . A A . 127 ASN CG 1 1
13 24776 1 1 119 ASN H H 10.538 20.510 -9.647 1.00 . A A . 127 ASN H 1 1
13 24777 1 1 119 ASN HA H 11.773 22.676 -8.177 1.00 . A A . 127 ASN HA 1 1
13 24778 1 1 119 ASN HB2 H 12.444 22.128 -10.494 1.00 . A A . 127 ASN HB2 1 1
13 24779 1 1 119 ASN HB3 H 10.833 22.581 -11.050 1.00 . A A . 127 ASN HB3 1 1
13 24780 1 1 119 ASN HD21 H 10.813 24.663 -11.876 1.00 . A A . 127 ASN HD21 1 1
13 24781 1 1 119 ASN HD22 H 11.756 25.952 -11.301 1.00 . A A . 127 ASN HD22 1 1
13 24782 1 1 119 ASN N N 10.702 21.014 -8.823 1.00 . A A . 127 ASN N 1 1
13 24783 1 1 119 ASN ND2 N 11.487 25.011 -11.255 1.00 . A A . 127 ASN ND2 1 1
13 24784 1 1 119 ASN O O 8.774 23.182 -9.349 1.00 . A A . 127 ASN O 1 1
13 24785 1 1 119 ASN OD1 O 12.866 24.656 -9.581 1.00 . A A . 127 ASN OD1 1 1
13 24786 1 1 120 GLU C C 9.261 26.549 -7.204 1.00 . A A . 128 GLU C 1 1
13 24787 1 1 120 GLU CA C 8.773 25.074 -7.280 1.00 . A A . 128 GLU CA 1 1
13 24788 1 1 120 GLU CB C 8.121 24.645 -5.924 1.00 . A A . 128 GLU CB 1 1
13 24789 1 1 120 GLU CD C 10.313 23.987 -4.830 1.00 . A A . 128 GLU CD 1 1
13 24790 1 1 120 GLU CG C 9.080 24.873 -4.724 1.00 . A A . 128 GLU CG 1 1
13 24791 1 1 120 GLU H H 10.719 24.228 -7.137 1.00 . A A . 128 GLU H 1 1
13 24792 1 1 120 GLU HA H 8.021 25.012 -8.055 1.00 . A A . 128 GLU HA 1 1
13 24793 1 1 120 GLU HB2 H 7.220 25.213 -5.761 1.00 . A A . 128 GLU HB2 1 1
13 24794 1 1 120 GLU HB3 H 7.867 23.596 -5.975 1.00 . A A . 128 GLU HB3 1 1
13 24795 1 1 120 GLU HG2 H 9.389 25.907 -4.708 1.00 . A A . 128 GLU HG2 1 1
13 24796 1 1 120 GLU HG3 H 8.556 24.646 -3.807 1.00 . A A . 128 GLU HG3 1 1
13 24797 1 1 120 GLU N N 9.881 24.178 -7.638 1.00 . A A . 128 GLU N 1 1
13 24798 1 1 120 GLU O O 10.455 26.785 -6.997 1.00 . A A . 128 GLU O 1 1
13 24799 1 1 120 GLU OE1 O 10.149 22.809 -5.080 1.00 . A A . 128 GLU OE1 1 1
13 24800 1 1 120 GLU OE2 O 11.406 24.504 -4.660 1.00 . A A . 128 GLU OE2 1 1
13 24801 1 1 121 PRO C C 9.166 29.404 -5.838 1.00 . A A . 129 PRO C 1 1
13 24802 1 1 121 PRO CA C 8.761 28.999 -7.278 1.00 . A A . 129 PRO CA 1 1
13 24803 1 1 121 PRO CB C 7.500 29.748 -7.722 1.00 . A A . 129 PRO CB 1 1
13 24804 1 1 121 PRO CD C 6.896 27.420 -7.612 1.00 . A A . 129 PRO CD 1 1
13 24805 1 1 121 PRO CG C 6.373 28.833 -7.384 1.00 . A A . 129 PRO CG 1 1
13 24806 1 1 121 PRO HA H 9.560 29.210 -7.970 1.00 . A A . 129 PRO HA 1 1
13 24807 1 1 121 PRO HB2 H 7.411 30.681 -7.183 1.00 . A A . 129 PRO HB2 1 1
13 24808 1 1 121 PRO HB3 H 7.521 29.925 -8.786 1.00 . A A . 129 PRO HB3 1 1
13 24809 1 1 121 PRO HD2 H 6.433 26.735 -6.918 1.00 . A A . 129 PRO HD2 1 1
13 24810 1 1 121 PRO HD3 H 6.728 27.107 -8.631 1.00 . A A . 129 PRO HD3 1 1
13 24811 1 1 121 PRO HG2 H 6.086 28.971 -6.351 1.00 . A A . 129 PRO HG2 1 1
13 24812 1 1 121 PRO HG3 H 5.534 29.015 -8.036 1.00 . A A . 129 PRO HG3 1 1
13 24813 1 1 121 PRO N N 8.361 27.552 -7.354 1.00 . A A . 129 PRO N 1 1
13 24814 1 1 121 PRO O O 8.699 28.788 -4.877 1.00 . A A . 129 PRO O 1 1
13 24815 1 1 122 PRO C C 9.333 31.161 -3.369 1.00 . A A . 130 PRO C 1 1
13 24816 1 1 122 PRO CA C 10.507 30.852 -4.298 1.00 . A A . 130 PRO CA 1 1
13 24817 1 1 122 PRO CB C 11.313 32.123 -4.585 1.00 . A A . 130 PRO CB 1 1
13 24818 1 1 122 PRO CD C 10.689 31.248 -6.726 1.00 . A A . 130 PRO CD 1 1
13 24819 1 1 122 PRO CG C 11.817 31.939 -5.974 1.00 . A A . 130 PRO CG 1 1
13 24820 1 1 122 PRO HA H 11.160 30.115 -3.859 1.00 . A A . 130 PRO HA 1 1
13 24821 1 1 122 PRO HB2 H 10.676 32.994 -4.521 1.00 . A A . 130 PRO HB2 1 1
13 24822 1 1 122 PRO HB3 H 12.146 32.208 -3.902 1.00 . A A . 130 PRO HB3 1 1
13 24823 1 1 122 PRO HD2 H 9.998 31.978 -7.127 1.00 . A A . 130 PRO HD2 1 1
13 24824 1 1 122 PRO HD3 H 11.077 30.611 -7.505 1.00 . A A . 130 PRO HD3 1 1
13 24825 1 1 122 PRO HG2 H 12.039 32.901 -6.417 1.00 . A A . 130 PRO HG2 1 1
13 24826 1 1 122 PRO HG3 H 12.691 31.309 -5.979 1.00 . A A . 130 PRO HG3 1 1
13 24827 1 1 122 PRO N N 10.047 30.418 -5.664 1.00 . A A . 130 PRO N 1 1
13 24828 1 1 122 PRO O O 9.362 30.818 -2.183 1.00 . A A . 130 PRO O 1 1
13 24829 1 1 123 GLY C C 7.397 33.225 -2.097 1.00 . A A . 131 GLY C 1 1
13 24830 1 1 123 GLY CA C 7.100 32.150 -3.149 1.00 . A A . 131 GLY CA 1 1
13 24831 1 1 123 GLY H H 8.336 32.038 -4.873 1.00 . A A . 131 GLY H 1 1
13 24832 1 1 123 GLY HA2 H 6.342 32.520 -3.824 1.00 . A A . 131 GLY HA2 1 1
13 24833 1 1 123 GLY HA3 H 6.732 31.266 -2.652 1.00 . A A . 131 GLY HA3 1 1
13 24834 1 1 123 GLY N N 8.298 31.802 -3.923 1.00 . A A . 131 GLY N 1 1
13 24835 1 1 123 GLY O O 6.734 33.279 -1.056 1.00 . A A . 131 GLY O 1 1
13 24836 1 1 124 GLY C C 10.230 34.923 -0.943 1.00 . A A . 132 GLY C 1 1
13 24837 1 1 124 GLY CA C 8.799 35.127 -1.435 1.00 . A A . 132 GLY CA 1 1
13 24838 1 1 124 GLY H H 8.902 33.965 -3.207 1.00 . A A . 132 GLY H 1 1
13 24839 1 1 124 GLY HA2 H 8.726 36.082 -1.934 1.00 . A A . 132 GLY HA2 1 1
13 24840 1 1 124 GLY HA3 H 8.132 35.118 -0.585 1.00 . A A . 132 GLY HA3 1 1
13 24841 1 1 124 GLY N N 8.408 34.067 -2.367 1.00 . A A . 132 GLY N 1 1
13 24842 1 1 124 GLY O O 11.067 34.373 -1.659 1.00 . A A . 132 GLY O 1 1
13 24843 1 1 125 THR C C 12.837 36.213 0.254 1.00 . A A . 133 THR C 1 1
13 24844 1 1 125 THR CA C 11.839 35.257 0.910 1.00 . A A . 133 THR CA 1 1
13 24845 1 1 125 THR CB C 12.367 33.805 0.840 1.00 . A A . 133 THR CB 1 1
13 24846 1 1 125 THR CG2 C 13.561 33.645 1.785 1.00 . A A . 133 THR CG2 1 1
13 24847 1 1 125 THR H H 9.784 35.802 0.804 1.00 . A A . 133 THR H 1 1
13 24848 1 1 125 THR HA H 11.748 35.535 1.950 1.00 . A A . 133 THR HA 1 1
13 24849 1 1 125 THR HB H 12.682 33.583 -0.167 1.00 . A A . 133 THR HB 1 1
13 24850 1 1 125 THR HG1 H 11.498 32.064 0.796 1.00 . A A . 133 THR HG1 1 1
13 24851 1 1 125 THR HG21 H 14.233 34.481 1.662 1.00 . A A . 133 THR HG21 1 1
13 24852 1 1 125 THR HG22 H 14.082 32.727 1.553 1.00 . A A . 133 THR HG22 1 1
13 24853 1 1 125 THR HG23 H 13.209 33.610 2.805 1.00 . A A . 133 THR HG23 1 1
13 24854 1 1 125 THR N N 10.501 35.374 0.292 1.00 . A A . 133 THR N 1 1
13 24855 1 1 125 THR O O 13.307 37.159 0.895 1.00 . A A . 133 THR O 1 1
13 24856 1 1 125 THR OG1 O 11.333 32.908 1.223 1.00 . A A . 133 THR OG1 1 1
13 24857 1 1 126 LYS C C 13.348 37.855 -2.591 1.00 . A A . 134 LYS C 1 1
13 24858 1 1 126 LYS CA C 14.093 36.808 -1.766 1.00 . A A . 134 LYS CA 1 1
13 24859 1 1 126 LYS CB C 14.970 35.948 -2.684 1.00 . A A . 134 LYS CB 1 1
13 24860 1 1 126 LYS CD C 17.047 35.932 -4.119 1.00 . A A . 134 LYS CD 1 1
13 24861 1 1 126 LYS CE C 17.795 34.827 -3.360 1.00 . A A . 134 LYS CE 1 1
13 24862 1 1 126 LYS CG C 16.193 36.762 -3.143 1.00 . A A . 134 LYS CG 1 1
13 24863 1 1 126 LYS H H 12.745 35.197 -1.476 1.00 . A A . 134 LYS H 1 1
13 24864 1 1 126 LYS HA H 14.729 37.315 -1.055 1.00 . A A . 134 LYS HA 1 1
13 24865 1 1 126 LYS HB2 H 15.299 35.071 -2.146 1.00 . A A . 134 LYS HB2 1 1
13 24866 1 1 126 LYS HB3 H 14.398 35.647 -3.550 1.00 . A A . 134 LYS HB3 1 1
13 24867 1 1 126 LYS HD2 H 16.405 35.485 -4.865 1.00 . A A . 134 LYS HD2 1 1
13 24868 1 1 126 LYS HD3 H 17.764 36.578 -4.604 1.00 . A A . 134 LYS HD3 1 1
13 24869 1 1 126 LYS HE2 H 18.395 35.270 -2.578 1.00 . A A . 134 LYS HE2 1 1
13 24870 1 1 126 LYS HE3 H 17.081 34.143 -2.923 1.00 . A A . 134 LYS HE3 1 1
13 24871 1 1 126 LYS HG2 H 15.858 37.662 -3.636 1.00 . A A . 134 LYS HG2 1 1
13 24872 1 1 126 LYS HG3 H 16.791 37.025 -2.284 1.00 . A A . 134 LYS HG3 1 1
13 24873 1 1 126 LYS HZ1 H 19.274 34.761 -4.824 1.00 . A A . 134 LYS HZ1 1 1
13 24874 1 1 126 LYS HZ2 H 18.093 33.547 -4.976 1.00 . A A . 134 LYS HZ2 1 1
13 24875 1 1 126 LYS HZ3 H 19.288 33.433 -3.772 1.00 . A A . 134 LYS HZ3 1 1
13 24876 1 1 126 LYS N N 13.152 35.964 -1.023 1.00 . A A . 134 LYS N 1 1
13 24877 1 1 126 LYS NZ N 18.679 34.086 -4.304 1.00 . A A . 134 LYS NZ 1 1
13 24878 1 1 126 LYS O O 12.751 37.481 -3.588 1.00 . A A . 134 LYS O 1 1
13 24879 1 1 126 LYS OXT O 13.387 39.014 -2.215 1.00 . A A . 134 LYS OXT 1 1
13 24880 2 2 1 CA CA CA 13.413 20.420 -5.653 1.00 . B A . 201 CA CA 1 1
13 24881 3 2 1 CA CA CA 12.873 21.949 -2.593 1.00 . C A . 202 CA CA 1 1
13 24882 4 2 1 CA CA CA 12.497 24.869 -6.828 1.00 . D A . 203 CA CA 1 1
14 24883 1 1 1 MET C C 5.398 -30.189 7.236 1.00 . A A . 9 MET C 1 1
14 24884 1 1 1 MET CA C 6.322 -30.899 8.249 1.00 . A A . 9 MET CA 1 1
14 24885 1 1 1 MET CB C 7.766 -30.396 8.089 1.00 . A A . 9 MET CB 1 1
14 24886 1 1 1 MET CE C 9.375 -30.016 10.854 1.00 . A A . 9 MET CE 1 1
14 24887 1 1 1 MET CG C 7.938 -29.034 8.779 1.00 . A A . 9 MET CG 1 1
14 24888 1 1 1 MET H1 H 6.966 -32.841 8.673 1.00 . A A . 9 MET H1 1 1
14 24889 1 1 1 MET H2 H 6.561 -32.589 7.043 1.00 . A A . 9 MET H2 1 1
14 24890 1 1 1 MET H3 H 5.337 -32.742 8.213 1.00 . A A . 9 MET H3 1 1
14 24891 1 1 1 MET HA H 5.975 -30.690 9.250 1.00 . A A . 9 MET HA 1 1
14 24892 1 1 1 MET HB2 H 8.444 -31.110 8.532 1.00 . A A . 9 MET HB2 1 1
14 24893 1 1 1 MET HB3 H 7.994 -30.292 7.038 1.00 . A A . 9 MET HB3 1 1
14 24894 1 1 1 MET HE1 H 9.289 -31.082 10.693 1.00 . A A . 9 MET HE1 1 1
14 24895 1 1 1 MET HE2 H 9.693 -29.834 11.868 1.00 . A A . 9 MET HE2 1 1
14 24896 1 1 1 MET HE3 H 10.102 -29.597 10.173 1.00 . A A . 9 MET HE3 1 1
14 24897 1 1 1 MET HG2 H 8.920 -28.643 8.555 1.00 . A A . 9 MET HG2 1 1
14 24898 1 1 1 MET HG3 H 7.191 -28.342 8.423 1.00 . A A . 9 MET HG3 1 1
14 24899 1 1 1 MET N N 6.295 -32.381 8.027 1.00 . A A . 9 MET N 1 1
14 24900 1 1 1 MET O O 5.556 -28.993 6.977 1.00 . A A . 9 MET O 1 1
14 24901 1 1 1 MET SD S 7.770 -29.236 10.569 1.00 . A A . 9 MET SD 1 1
14 24902 1 1 2 ALA C C 2.255 -29.729 6.403 1.00 . A A . 10 ALA C 1 1
14 24903 1 1 2 ALA CA C 3.479 -30.369 5.710 1.00 . A A . 10 ALA CA 1 1
14 24904 1 1 2 ALA CB C 3.017 -31.448 4.730 1.00 . A A . 10 ALA CB 1 1
14 24905 1 1 2 ALA H H 4.348 -31.879 6.928 1.00 . A A . 10 ALA H 1 1
14 24906 1 1 2 ALA HA H 3.988 -29.599 5.148 1.00 . A A . 10 ALA HA 1 1
14 24907 1 1 2 ALA HB1 H 3.878 -31.894 4.254 1.00 . A A . 10 ALA HB1 1 1
14 24908 1 1 2 ALA HB2 H 2.382 -31.002 3.978 1.00 . A A . 10 ALA HB2 1 1
14 24909 1 1 2 ALA HB3 H 2.465 -32.208 5.263 1.00 . A A . 10 ALA HB3 1 1
14 24910 1 1 2 ALA N N 4.429 -30.934 6.677 1.00 . A A . 10 ALA N 1 1
14 24911 1 1 2 ALA O O 1.414 -29.119 5.735 1.00 . A A . 10 ALA O 1 1
14 24912 1 1 3 SER C C 0.976 -27.820 8.386 1.00 . A A . 11 SER C 1 1
14 24913 1 1 3 SER CA C 1.027 -29.341 8.499 1.00 . A A . 11 SER CA 1 1
14 24914 1 1 3 SER CB C 1.131 -29.746 9.968 1.00 . A A . 11 SER CB 1 1
14 24915 1 1 3 SER H H 2.845 -30.393 8.216 1.00 . A A . 11 SER H 1 1
14 24916 1 1 3 SER HA H 0.112 -29.746 8.093 1.00 . A A . 11 SER HA 1 1
14 24917 1 1 3 SER HB2 H 2.095 -29.462 10.358 1.00 . A A . 11 SER HB2 1 1
14 24918 1 1 3 SER HB3 H 0.359 -29.238 10.531 1.00 . A A . 11 SER HB3 1 1
14 24919 1 1 3 SER HG H 0.059 -31.342 10.260 1.00 . A A . 11 SER HG 1 1
14 24920 1 1 3 SER N N 2.153 -29.888 7.739 1.00 . A A . 11 SER N 1 1
14 24921 1 1 3 SER O O -0.101 -27.239 8.243 1.00 . A A . 11 SER O 1 1
14 24922 1 1 3 SER OG O 0.983 -31.155 10.080 1.00 . A A . 11 SER OG 1 1
14 24923 1 1 4 ASP C C 2.394 -25.275 6.864 1.00 . A A . 12 ASP C 1 1
14 24924 1 1 4 ASP CA C 2.248 -25.720 8.334 1.00 . A A . 12 ASP CA 1 1
14 24925 1 1 4 ASP CB C 3.438 -25.211 9.163 1.00 . A A . 12 ASP CB 1 1
14 24926 1 1 4 ASP CG C 3.284 -23.716 9.455 1.00 . A A . 12 ASP CG 1 1
14 24927 1 1 4 ASP H H 2.971 -27.710 8.551 1.00 . A A . 12 ASP H 1 1
14 24928 1 1 4 ASP HA H 1.342 -25.288 8.734 1.00 . A A . 12 ASP HA 1 1
14 24929 1 1 4 ASP HB2 H 3.482 -25.755 10.096 1.00 . A A . 12 ASP HB2 1 1
14 24930 1 1 4 ASP HB3 H 4.353 -25.374 8.613 1.00 . A A . 12 ASP HB3 1 1
14 24931 1 1 4 ASP N N 2.151 -27.185 8.441 1.00 . A A . 12 ASP N 1 1
14 24932 1 1 4 ASP O O 2.990 -24.228 6.575 1.00 . A A . 12 ASP O 1 1
14 24933 1 1 4 ASP OD1 O 2.178 -23.300 9.768 1.00 . A A . 12 ASP OD1 1 1
14 24934 1 1 4 ASP OD2 O 4.275 -23.011 9.360 1.00 . A A . 12 ASP OD2 1 1
14 24935 1 1 5 TYR C C 0.532 -25.652 3.918 1.00 . A A . 13 TYR C 1 1
14 24936 1 1 5 TYR CA C 1.941 -25.811 4.512 1.00 . A A . 13 TYR CA 1 1
14 24937 1 1 5 TYR CB C 2.709 -26.948 3.817 1.00 . A A . 13 TYR CB 1 1
14 24938 1 1 5 TYR CD1 C 3.829 -25.569 2.020 1.00 . A A . 13 TYR CD1 1 1
14 24939 1 1 5 TYR CD2 C 2.333 -27.355 1.345 1.00 . A A . 13 TYR CD2 1 1
14 24940 1 1 5 TYR CE1 C 4.075 -25.265 0.678 1.00 . A A . 13 TYR CE1 1 1
14 24941 1 1 5 TYR CE2 C 2.580 -27.049 0.001 1.00 . A A . 13 TYR CE2 1 1
14 24942 1 1 5 TYR CG C 2.957 -26.613 2.357 1.00 . A A . 13 TYR CG 1 1
14 24943 1 1 5 TYR CZ C 3.450 -26.005 -0.332 1.00 . A A . 13 TYR CZ 1 1
14 24944 1 1 5 TYR H H 1.411 -26.910 6.238 1.00 . A A . 13 TYR H 1 1
14 24945 1 1 5 TYR HA H 2.482 -24.887 4.365 1.00 . A A . 13 TYR HA 1 1
14 24946 1 1 5 TYR HB2 H 3.660 -27.083 4.314 1.00 . A A . 13 TYR HB2 1 1
14 24947 1 1 5 TYR HB3 H 2.135 -27.862 3.890 1.00 . A A . 13 TYR HB3 1 1
14 24948 1 1 5 TYR HD1 H 4.311 -24.996 2.800 1.00 . A A . 13 TYR HD1 1 1
14 24949 1 1 5 TYR HD2 H 1.661 -28.161 1.600 1.00 . A A . 13 TYR HD2 1 1
14 24950 1 1 5 TYR HE1 H 4.747 -24.460 0.419 1.00 . A A . 13 TYR HE1 1 1
14 24951 1 1 5 TYR HE2 H 2.102 -27.621 -0.778 1.00 . A A . 13 TYR HE2 1 1
14 24952 1 1 5 TYR HH H 3.014 -25.090 -1.947 1.00 . A A . 13 TYR HH 1 1
14 24953 1 1 5 TYR N N 1.859 -26.092 5.943 1.00 . A A . 13 TYR N 1 1
14 24954 1 1 5 TYR O O -0.356 -26.451 4.197 1.00 . A A . 13 TYR O 1 1
14 24955 1 1 5 TYR OH O 3.691 -25.705 -1.657 1.00 . A A . 13 TYR OH 1 1
14 24956 1 1 6 LYS C C -1.953 -23.678 3.584 1.00 . A A . 14 LYS C 1 1
14 24957 1 1 6 LYS CA C -0.970 -24.218 2.545 1.00 . A A . 14 LYS CA 1 1
14 24958 1 1 6 LYS CB C -1.613 -25.393 1.773 1.00 . A A . 14 LYS CB 1 1
14 24959 1 1 6 LYS CD C -1.513 -26.804 -0.281 1.00 . A A . 14 LYS CD 1 1
14 24960 1 1 6 LYS CE C -0.731 -27.117 -1.562 1.00 . A A . 14 LYS CE 1 1
14 24961 1 1 6 LYS CG C -0.821 -25.676 0.494 1.00 . A A . 14 LYS CG 1 1
14 24962 1 1 6 LYS H H 1.089 -23.953 3.014 1.00 . A A . 14 LYS H 1 1
14 24963 1 1 6 LYS HA H -0.787 -23.419 1.840 1.00 . A A . 14 LYS HA 1 1
14 24964 1 1 6 LYS HB2 H -1.640 -26.280 2.383 1.00 . A A . 14 LYS HB2 1 1
14 24965 1 1 6 LYS HB3 H -2.623 -25.123 1.502 1.00 . A A . 14 LYS HB3 1 1
14 24966 1 1 6 LYS HD2 H -1.559 -27.689 0.338 1.00 . A A . 14 LYS HD2 1 1
14 24967 1 1 6 LYS HD3 H -2.514 -26.496 -0.542 1.00 . A A . 14 LYS HD3 1 1
14 24968 1 1 6 LYS HE2 H 0.281 -27.390 -1.311 1.00 . A A . 14 LYS HE2 1 1
14 24969 1 1 6 LYS HE3 H -1.205 -27.940 -2.076 1.00 . A A . 14 LYS HE3 1 1
14 24970 1 1 6 LYS HG2 H -0.787 -24.784 -0.113 1.00 . A A . 14 LYS HG2 1 1
14 24971 1 1 6 LYS HG3 H 0.182 -25.980 0.750 1.00 . A A . 14 LYS HG3 1 1
14 24972 1 1 6 LYS HZ1 H -0.557 -26.218 -3.435 1.00 . A A . 14 LYS HZ1 1 1
14 24973 1 1 6 LYS HZ2 H 0.041 -25.275 -2.154 1.00 . A A . 14 LYS HZ2 1 1
14 24974 1 1 6 LYS HZ3 H -1.634 -25.429 -2.390 1.00 . A A . 14 LYS HZ3 1 1
14 24975 1 1 6 LYS N N 0.337 -24.568 3.149 1.00 . A A . 14 LYS N 1 1
14 24976 1 1 6 LYS NZ N -0.720 -25.919 -2.453 1.00 . A A . 14 LYS NZ 1 1
14 24977 1 1 6 LYS O O -2.346 -22.508 3.516 1.00 . A A . 14 LYS O 1 1
14 24978 1 1 7 ASP C C -2.777 -22.980 6.405 1.00 . A A . 15 ASP C 1 1
14 24979 1 1 7 ASP CA C -3.336 -24.126 5.560 1.00 . A A . 15 ASP CA 1 1
14 24980 1 1 7 ASP CB C -3.724 -25.307 6.466 1.00 . A A . 15 ASP CB 1 1
14 24981 1 1 7 ASP CG C -2.480 -26.012 6.992 1.00 . A A . 15 ASP CG 1 1
14 24982 1 1 7 ASP H H -2.037 -25.458 4.525 1.00 . A A . 15 ASP H 1 1
14 24983 1 1 7 ASP HA H -4.226 -23.770 5.062 1.00 . A A . 15 ASP HA 1 1
14 24984 1 1 7 ASP HB2 H -4.305 -24.942 7.299 1.00 . A A . 15 ASP HB2 1 1
14 24985 1 1 7 ASP HB3 H -4.318 -26.009 5.899 1.00 . A A . 15 ASP HB3 1 1
14 24986 1 1 7 ASP N N -2.370 -24.537 4.531 1.00 . A A . 15 ASP N 1 1
14 24987 1 1 7 ASP O O -2.108 -23.207 7.420 1.00 . A A . 15 ASP O 1 1
14 24988 1 1 7 ASP OD1 O -1.820 -26.670 6.209 1.00 . A A . 15 ASP OD1 1 1
14 24989 1 1 7 ASP OD2 O -2.207 -25.880 8.173 1.00 . A A . 15 ASP OD2 1 1
14 24990 1 1 8 ASP C C -3.651 -20.027 7.683 1.00 . A A . 16 ASP C 1 1
14 24991 1 1 8 ASP CA C -2.599 -20.547 6.677 1.00 . A A . 16 ASP CA 1 1
14 24992 1 1 8 ASP CB C -2.253 -19.438 5.664 1.00 . A A . 16 ASP CB 1 1
14 24993 1 1 8 ASP CG C -3.502 -18.976 4.873 1.00 . A A . 16 ASP CG 1 1
14 24994 1 1 8 ASP H H -3.596 -21.645 5.158 1.00 . A A . 16 ASP H 1 1
14 24995 1 1 8 ASP HA H -1.701 -20.797 7.222 1.00 . A A . 16 ASP HA 1 1
14 24996 1 1 8 ASP HB2 H -1.839 -18.593 6.193 1.00 . A A . 16 ASP HB2 1 1
14 24997 1 1 8 ASP HB3 H -1.516 -19.813 4.969 1.00 . A A . 16 ASP HB3 1 1
14 24998 1 1 8 ASP N N -3.061 -21.749 5.972 1.00 . A A . 16 ASP N 1 1
14 24999 1 1 8 ASP O O -3.526 -18.911 8.190 1.00 . A A . 16 ASP O 1 1
14 25000 1 1 8 ASP OD1 O -4.596 -19.467 5.146 1.00 . A A . 16 ASP OD1 1 1
14 25001 1 1 8 ASP OD2 O -3.340 -18.134 4.006 1.00 . A A . 16 ASP OD2 1 1
14 25002 1 1 9 ASP C C -5.209 -20.184 10.274 1.00 . A A . 17 ASP C 1 1
14 25003 1 1 9 ASP CA C -5.759 -20.454 8.875 1.00 . A A . 17 ASP CA 1 1
14 25004 1 1 9 ASP CB C -6.817 -21.557 8.943 1.00 . A A . 17 ASP CB 1 1
14 25005 1 1 9 ASP CG C -8.002 -21.094 9.786 1.00 . A A . 17 ASP CG 1 1
14 25006 1 1 9 ASP H H -4.738 -21.714 7.511 1.00 . A A . 17 ASP H 1 1
14 25007 1 1 9 ASP HA H -6.227 -19.553 8.507 1.00 . A A . 17 ASP HA 1 1
14 25008 1 1 9 ASP HB2 H -7.155 -21.791 7.946 1.00 . A A . 17 ASP HB2 1 1
14 25009 1 1 9 ASP HB3 H -6.386 -22.438 9.392 1.00 . A A . 17 ASP HB3 1 1
14 25010 1 1 9 ASP N N -4.689 -20.840 7.951 1.00 . A A . 17 ASP N 1 1
14 25011 1 1 9 ASP O O -5.677 -19.275 10.968 1.00 . A A . 17 ASP O 1 1
14 25012 1 1 9 ASP OD1 O -7.981 -21.330 10.982 1.00 . A A . 17 ASP OD1 1 1
14 25013 1 1 9 ASP OD2 O -8.912 -20.511 9.221 1.00 . A A . 17 ASP OD2 1 1
14 25014 1 1 10 ASP C C -2.549 -19.728 12.066 1.00 . A A . 18 ASP C 1 1
14 25015 1 1 10 ASP CA C -3.614 -20.848 12.019 1.00 . A A . 18 ASP CA 1 1
14 25016 1 1 10 ASP CB C -2.986 -22.186 12.456 1.00 . A A . 18 ASP CB 1 1
14 25017 1 1 10 ASP CG C -1.798 -22.586 11.546 1.00 . A A . 18 ASP CG 1 1
14 25018 1 1 10 ASP H H -3.903 -21.697 10.091 1.00 . A A . 18 ASP H 1 1
14 25019 1 1 10 ASP HA H -4.396 -20.600 12.722 1.00 . A A . 18 ASP HA 1 1
14 25020 1 1 10 ASP HB2 H -2.634 -22.096 13.474 1.00 . A A . 18 ASP HB2 1 1
14 25021 1 1 10 ASP HB3 H -3.739 -22.960 12.412 1.00 . A A . 18 ASP HB3 1 1
14 25022 1 1 10 ASP N N -4.222 -20.988 10.688 1.00 . A A . 18 ASP N 1 1
14 25023 1 1 10 ASP O O -1.968 -19.472 13.127 1.00 . A A . 18 ASP O 1 1
14 25024 1 1 10 ASP OD1 O -1.423 -21.804 10.677 1.00 . A A . 18 ASP OD1 1 1
14 25025 1 1 10 ASP OD2 O -1.285 -23.677 11.737 1.00 . A A . 18 ASP OD2 1 1
14 25026 1 1 11 LYS C C -1.907 -16.802 10.019 1.00 . A A . 19 LYS C 1 1
14 25027 1 1 11 LYS CA C -1.345 -17.956 10.860 1.00 . A A . 19 LYS CA 1 1
14 25028 1 1 11 LYS CB C -0.021 -18.470 10.252 1.00 . A A . 19 LYS CB 1 1
14 25029 1 1 11 LYS CD C 2.349 -17.907 9.666 1.00 . A A . 19 LYS CD 1 1
14 25030 1 1 11 LYS CE C 3.410 -16.805 9.652 1.00 . A A . 19 LYS CE 1 1
14 25031 1 1 11 LYS CG C 1.042 -17.358 10.246 1.00 . A A . 19 LYS CG 1 1
14 25032 1 1 11 LYS H H -2.817 -19.288 10.117 1.00 . A A . 19 LYS H 1 1
14 25033 1 1 11 LYS HA H -1.153 -17.598 11.861 1.00 . A A . 19 LYS HA 1 1
14 25034 1 1 11 LYS HB2 H 0.340 -19.302 10.839 1.00 . A A . 19 LYS HB2 1 1
14 25035 1 1 11 LYS HB3 H -0.198 -18.799 9.238 1.00 . A A . 19 LYS HB3 1 1
14 25036 1 1 11 LYS HD2 H 2.692 -18.731 10.275 1.00 . A A . 19 LYS HD2 1 1
14 25037 1 1 11 LYS HD3 H 2.179 -18.251 8.657 1.00 . A A . 19 LYS HD3 1 1
14 25038 1 1 11 LYS HE2 H 3.070 -15.986 9.036 1.00 . A A . 19 LYS HE2 1 1
14 25039 1 1 11 LYS HE3 H 3.576 -16.452 10.659 1.00 . A A . 19 LYS HE3 1 1
14 25040 1 1 11 LYS HG2 H 0.697 -16.532 9.640 1.00 . A A . 19 LYS HG2 1 1
14 25041 1 1 11 LYS HG3 H 1.216 -17.019 11.257 1.00 . A A . 19 LYS HG3 1 1
14 25042 1 1 11 LYS HZ1 H 4.672 -17.277 8.062 1.00 . A A . 19 LYS HZ1 1 1
14 25043 1 1 11 LYS HZ2 H 4.787 -18.344 9.379 1.00 . A A . 19 LYS HZ2 1 1
14 25044 1 1 11 LYS HZ3 H 5.485 -16.798 9.469 1.00 . A A . 19 LYS HZ3 1 1
14 25045 1 1 11 LYS N N -2.315 -19.053 10.924 1.00 . A A . 19 LYS N 1 1
14 25046 1 1 11 LYS NZ N 4.684 -17.347 9.099 1.00 . A A . 19 LYS NZ 1 1
14 25047 1 1 11 LYS O O -2.096 -16.943 8.807 1.00 . A A . 19 LYS O 1 1
14 25048 1 1 12 LEU C C -1.562 -13.467 9.712 1.00 . A A . 20 LEU C 1 1
14 25049 1 1 12 LEU CA C -2.673 -14.473 9.984 1.00 . A A . 20 LEU CA 1 1
14 25050 1 1 12 LEU CB C -3.812 -13.823 10.802 1.00 . A A . 20 LEU CB 1 1
14 25051 1 1 12 LEU CD1 C -2.894 -11.868 12.163 1.00 . A A . 20 LEU CD1 1 1
14 25052 1 1 12 LEU CD2 C -4.403 -13.561 13.266 1.00 . A A . 20 LEU CD2 1 1
14 25053 1 1 12 LEU CG C -3.295 -13.359 12.206 1.00 . A A . 20 LEU CG 1 1
14 25054 1 1 12 LEU H H -1.965 -15.610 11.632 1.00 . A A . 20 LEU H 1 1
14 25055 1 1 12 LEU HA H -3.078 -14.787 9.032 1.00 . A A . 20 LEU HA 1 1
14 25056 1 1 12 LEU HB2 H -4.204 -12.981 10.246 1.00 . A A . 20 LEU HB2 1 1
14 25057 1 1 12 LEU HB3 H -4.597 -14.556 10.921 1.00 . A A . 20 LEU HB3 1 1
14 25058 1 1 12 LEU HD11 H -3.769 -11.244 12.278 1.00 . A A . 20 LEU HD11 1 1
14 25059 1 1 12 LEU HD12 H -2.423 -11.642 11.220 1.00 . A A . 20 LEU HD12 1 1
14 25060 1 1 12 LEU HD13 H -2.201 -11.660 12.965 1.00 . A A . 20 LEU HD13 1 1
14 25061 1 1 12 LEU HD21 H -5.117 -12.752 13.210 1.00 . A A . 20 LEU HD21 1 1
14 25062 1 1 12 LEU HD22 H -3.959 -13.582 14.247 1.00 . A A . 20 LEU HD22 1 1
14 25063 1 1 12 LEU HD23 H -4.908 -14.499 13.083 1.00 . A A . 20 LEU HD23 1 1
14 25064 1 1 12 LEU HG H -2.423 -13.936 12.488 1.00 . A A . 20 LEU HG 1 1
14 25065 1 1 12 LEU N N -2.152 -15.658 10.672 1.00 . A A . 20 LEU N 1 1
14 25066 1 1 12 LEU O O -0.754 -13.165 10.596 1.00 . A A . 20 LEU O 1 1
14 25067 1 1 13 HIS C C -1.111 -11.019 7.052 1.00 . A A . 21 HIS C 1 1
14 25068 1 1 13 HIS CA C -0.520 -11.989 8.067 1.00 . A A . 21 HIS CA 1 1
14 25069 1 1 13 HIS CB C 0.690 -12.712 7.463 1.00 . A A . 21 HIS CB 1 1
14 25070 1 1 13 HIS CD2 C 2.955 -11.543 8.098 1.00 . A A . 21 HIS CD2 1 1
14 25071 1 1 13 HIS CE1 C 3.077 -10.156 6.440 1.00 . A A . 21 HIS CE1 1 1
14 25072 1 1 13 HIS CG C 1.843 -11.754 7.324 1.00 . A A . 21 HIS CG 1 1
14 25073 1 1 13 HIS H H -2.201 -13.249 7.833 1.00 . A A . 21 HIS H 1 1
14 25074 1 1 13 HIS HA H -0.195 -11.430 8.935 1.00 . A A . 21 HIS HA 1 1
14 25075 1 1 13 HIS HB2 H 0.978 -13.528 8.110 1.00 . A A . 21 HIS HB2 1 1
14 25076 1 1 13 HIS HB3 H 0.425 -13.101 6.490 1.00 . A A . 21 HIS HB3 1 1
14 25077 1 1 13 HIS HD2 H 3.193 -12.081 9.006 1.00 . A A . 21 HIS HD2 1 1
14 25078 1 1 13 HIS HE1 H 3.416 -9.379 5.770 1.00 . A A . 21 HIS HE1 1 1
14 25079 1 1 13 HIS HE2 H 4.580 -10.179 7.880 1.00 . A A . 21 HIS HE2 1 1
14 25080 1 1 13 HIS N N -1.528 -12.958 8.483 1.00 . A A . 21 HIS N 1 1
14 25081 1 1 13 HIS ND1 N 1.941 -10.858 6.270 1.00 . A A . 21 HIS ND1 1 1
14 25082 1 1 13 HIS NE2 N 3.732 -10.535 7.540 1.00 . A A . 21 HIS NE2 1 1
14 25083 1 1 13 HIS O O -2.095 -11.342 6.378 1.00 . A A . 21 HIS O 1 1
14 25084 1 1 14 LEU C C -0.656 -9.158 4.595 1.00 . A A . 22 LEU C 1 1
14 25085 1 1 14 LEU CA C -1.021 -8.798 6.042 1.00 . A A . 22 LEU CA 1 1
14 25086 1 1 14 LEU CB C -0.417 -7.435 6.397 1.00 . A A . 22 LEU CB 1 1
14 25087 1 1 14 LEU CD1 C -0.652 -7.542 8.899 1.00 . A A . 22 LEU CD1 1 1
14 25088 1 1 14 LEU CD2 C -0.831 -5.335 7.712 1.00 . A A . 22 LEU CD2 1 1
14 25089 1 1 14 LEU CG C -1.134 -6.839 7.621 1.00 . A A . 22 LEU CG 1 1
14 25090 1 1 14 LEU H H 0.222 -9.609 7.564 1.00 . A A . 22 LEU H 1 1
14 25091 1 1 14 LEU HA H -2.096 -8.738 6.120 1.00 . A A . 22 LEU HA 1 1
14 25092 1 1 14 LEU HB2 H 0.635 -7.557 6.616 1.00 . A A . 22 LEU HB2 1 1
14 25093 1 1 14 LEU HB3 H -0.530 -6.769 5.555 1.00 . A A . 22 LEU HB3 1 1
14 25094 1 1 14 LEU HD11 H 0.424 -7.637 8.874 1.00 . A A . 22 LEU HD11 1 1
14 25095 1 1 14 LEU HD12 H -1.098 -8.523 8.963 1.00 . A A . 22 LEU HD12 1 1
14 25096 1 1 14 LEU HD13 H -0.940 -6.962 9.763 1.00 . A A . 22 LEU HD13 1 1
14 25097 1 1 14 LEU HD21 H -1.541 -4.866 8.374 1.00 . A A . 22 LEU HD21 1 1
14 25098 1 1 14 LEU HD22 H -0.912 -4.889 6.731 1.00 . A A . 22 LEU HD22 1 1
14 25099 1 1 14 LEU HD23 H 0.170 -5.188 8.093 1.00 . A A . 22 LEU HD23 1 1
14 25100 1 1 14 LEU HG H -2.199 -6.993 7.518 1.00 . A A . 22 LEU HG 1 1
14 25101 1 1 14 LEU N N -0.536 -9.818 6.973 1.00 . A A . 22 LEU N 1 1
14 25102 1 1 14 LEU O O 0.459 -9.613 4.322 1.00 . A A . 22 LEU O 1 1
14 25103 1 1 15 ILE C C -0.678 -7.950 1.602 1.00 . A A . 23 ILE C 1 1
14 25104 1 1 15 ILE CA C -1.371 -9.161 2.237 1.00 . A A . 23 ILE CA 1 1
14 25105 1 1 15 ILE CB C -2.711 -9.484 1.514 1.00 . A A . 23 ILE CB 1 1
14 25106 1 1 15 ILE CD1 C -4.769 -10.936 1.681 1.00 . A A . 23 ILE CD1 1 1
14 25107 1 1 15 ILE CG1 C -3.307 -10.764 2.122 1.00 . A A . 23 ILE CG1 1 1
14 25108 1 1 15 ILE CG2 C -2.465 -9.709 0.000 1.00 . A A . 23 ILE CG2 1 1
14 25109 1 1 15 ILE H H -2.448 -8.522 3.954 1.00 . A A . 23 ILE H 1 1
14 25110 1 1 15 ILE HA H -0.713 -10.012 2.145 1.00 . A A . 23 ILE HA 1 1
14 25111 1 1 15 ILE HB H -3.399 -8.666 1.650 1.00 . A A . 23 ILE HB 1 1
14 25112 1 1 15 ILE HD11 H -4.800 -11.220 0.639 1.00 . A A . 23 ILE HD11 1 1
14 25113 1 1 15 ILE HD12 H -5.297 -10.004 1.815 1.00 . A A . 23 ILE HD12 1 1
14 25114 1 1 15 ILE HD13 H -5.237 -11.704 2.278 1.00 . A A . 23 ILE HD13 1 1
14 25115 1 1 15 ILE HG12 H -2.729 -11.619 1.796 1.00 . A A . 23 ILE HG12 1 1
14 25116 1 1 15 ILE HG13 H -3.264 -10.688 3.194 1.00 . A A . 23 ILE HG13 1 1
14 25117 1 1 15 ILE HG21 H -1.682 -10.440 -0.134 1.00 . A A . 23 ILE HG21 1 1
14 25118 1 1 15 ILE HG22 H -2.169 -8.778 -0.459 1.00 . A A . 23 ILE HG22 1 1
14 25119 1 1 15 ILE HG23 H -3.374 -10.064 -0.464 1.00 . A A . 23 ILE HG23 1 1
14 25120 1 1 15 ILE N N -1.596 -8.911 3.669 1.00 . A A . 23 ILE N 1 1
14 25121 1 1 15 ILE O O -0.951 -6.804 1.976 1.00 . A A . 23 ILE O 1 1
14 25122 1 1 16 LEU C C 2.352 -6.919 0.775 1.00 . A A . 24 LEU C 1 1
14 25123 1 1 16 LEU CA C 1.091 -7.216 -0.023 1.00 . A A . 24 LEU CA 1 1
14 25124 1 1 16 LEU CB C 0.313 -5.899 -0.318 1.00 . A A . 24 LEU CB 1 1
14 25125 1 1 16 LEU CD1 C 1.049 -5.683 -2.724 1.00 . A A . 24 LEU CD1 1 1
14 25126 1 1 16 LEU CD2 C 0.445 -3.642 -1.404 1.00 . A A . 24 LEU CD2 1 1
14 25127 1 1 16 LEU CG C 1.086 -5.032 -1.332 1.00 . A A . 24 LEU CG 1 1
14 25128 1 1 16 LEU H H 0.437 -9.181 0.476 1.00 . A A . 24 LEU H 1 1
14 25129 1 1 16 LEU HA H 1.399 -7.645 -0.965 1.00 . A A . 24 LEU HA 1 1
14 25130 1 1 16 LEU HB2 H -0.659 -6.141 -0.725 1.00 . A A . 24 LEU HB2 1 1
14 25131 1 1 16 LEU HB3 H 0.187 -5.344 0.600 1.00 . A A . 24 LEU HB3 1 1
14 25132 1 1 16 LEU HD11 H 1.371 -4.968 -3.467 1.00 . A A . 24 LEU HD11 1 1
14 25133 1 1 16 LEU HD12 H 0.043 -6.006 -2.947 1.00 . A A . 24 LEU HD12 1 1
14 25134 1 1 16 LEU HD13 H 1.710 -6.538 -2.739 1.00 . A A . 24 LEU HD13 1 1
14 25135 1 1 16 LEU HD21 H 0.620 -3.116 -0.478 1.00 . A A . 24 LEU HD21 1 1
14 25136 1 1 16 LEU HD22 H -0.618 -3.743 -1.565 1.00 . A A . 24 LEU HD22 1 1
14 25137 1 1 16 LEU HD23 H 0.881 -3.086 -2.221 1.00 . A A . 24 LEU HD23 1 1
14 25138 1 1 16 LEU HG H 2.113 -4.942 -1.009 1.00 . A A . 24 LEU HG 1 1
14 25139 1 1 16 LEU N N 0.265 -8.237 0.675 1.00 . A A . 24 LEU N 1 1
14 25140 1 1 16 LEU O O 2.352 -6.061 1.662 1.00 . A A . 24 LEU O 1 1
14 25141 1 1 17 LEU C C 5.145 -6.036 1.238 1.00 . A A . 25 LEU C 1 1
14 25142 1 1 17 LEU CA C 4.700 -7.527 1.181 1.00 . A A . 25 LEU CA 1 1
14 25143 1 1 17 LEU CB C 5.817 -8.385 0.511 1.00 . A A . 25 LEU CB 1 1
14 25144 1 1 17 LEU CD1 C 7.348 -8.097 -1.517 1.00 . A A . 25 LEU CD1 1 1
14 25145 1 1 17 LEU CD2 C 5.144 -9.287 -1.798 1.00 . A A . 25 LEU CD2 1 1
14 25146 1 1 17 LEU CG C 5.880 -8.141 -1.046 1.00 . A A . 25 LEU CG 1 1
14 25147 1 1 17 LEU H H 3.334 -8.346 -0.226 1.00 . A A . 25 LEU H 1 1
14 25148 1 1 17 LEU HA H 4.553 -7.900 2.183 1.00 . A A . 25 LEU HA 1 1
14 25149 1 1 17 LEU HB2 H 6.760 -8.116 0.972 1.00 . A A . 25 LEU HB2 1 1
14 25150 1 1 17 LEU HB3 H 5.625 -9.428 0.718 1.00 . A A . 25 LEU HB3 1 1
14 25151 1 1 17 LEU HD11 H 7.379 -7.883 -2.575 1.00 . A A . 25 LEU HD11 1 1
14 25152 1 1 17 LEU HD12 H 7.815 -9.053 -1.329 1.00 . A A . 25 LEU HD12 1 1
14 25153 1 1 17 LEU HD13 H 7.878 -7.326 -0.976 1.00 . A A . 25 LEU HD13 1 1
14 25154 1 1 17 LEU HD21 H 4.305 -9.635 -1.216 1.00 . A A . 25 LEU HD21 1 1
14 25155 1 1 17 LEU HD22 H 5.815 -10.119 -1.969 1.00 . A A . 25 LEU HD22 1 1
14 25156 1 1 17 LEU HD23 H 4.789 -8.917 -2.748 1.00 . A A . 25 LEU HD23 1 1
14 25157 1 1 17 LEU HG H 5.416 -7.196 -1.289 1.00 . A A . 25 LEU HG 1 1
14 25158 1 1 17 LEU N N 3.422 -7.670 0.472 1.00 . A A . 25 LEU N 1 1
14 25159 1 1 17 LEU O O 5.555 -5.482 0.216 1.00 . A A . 25 LEU O 1 1
14 25160 1 1 18 PRO C C 7.010 -3.721 2.469 1.00 . A A . 26 PRO C 1 1
14 25161 1 1 18 PRO CA C 5.462 -3.919 2.540 1.00 . A A . 26 PRO CA 1 1
14 25162 1 1 18 PRO CB C 4.936 -3.522 3.923 1.00 . A A . 26 PRO CB 1 1
14 25163 1 1 18 PRO CD C 4.590 -5.891 3.734 1.00 . A A . 26 PRO CD 1 1
14 25164 1 1 18 PRO CG C 4.943 -4.779 4.712 1.00 . A A . 26 PRO CG 1 1
14 25165 1 1 18 PRO HA H 4.953 -3.334 1.793 1.00 . A A . 26 PRO HA 1 1
14 25166 1 1 18 PRO HB2 H 5.588 -2.787 4.375 1.00 . A A . 26 PRO HB2 1 1
14 25167 1 1 18 PRO HB3 H 3.929 -3.141 3.854 1.00 . A A . 26 PRO HB3 1 1
14 25168 1 1 18 PRO HD2 H 5.108 -6.803 3.995 1.00 . A A . 26 PRO HD2 1 1
14 25169 1 1 18 PRO HD3 H 3.523 -6.049 3.702 1.00 . A A . 26 PRO HD3 1 1
14 25170 1 1 18 PRO HG2 H 5.921 -4.941 5.143 1.00 . A A . 26 PRO HG2 1 1
14 25171 1 1 18 PRO HG3 H 4.193 -4.730 5.484 1.00 . A A . 26 PRO HG3 1 1
14 25172 1 1 18 PRO N N 5.063 -5.362 2.419 1.00 . A A . 26 PRO N 1 1
14 25173 1 1 18 PRO O O 7.751 -4.580 2.948 1.00 . A A . 26 PRO O 1 1
14 25174 1 1 19 ALA C C 7.545 -0.488 0.526 1.00 . A A . 27 ALA C 1 1
14 25175 1 1 19 ALA CA C 6.690 -1.481 1.303 1.00 . A A . 27 ALA CA 1 1
14 25176 1 1 19 ALA CB C 5.897 -0.750 2.379 1.00 . A A . 27 ALA CB 1 1
14 25177 1 1 19 ALA H H 8.490 -2.459 1.867 1.00 . A A . 27 ALA H 1 1
14 25178 1 1 19 ALA HA H 5.991 -1.934 0.613 1.00 . A A . 27 ALA HA 1 1
14 25179 1 1 19 ALA HB1 H 6.495 -0.645 3.270 1.00 . A A . 27 ALA HB1 1 1
14 25180 1 1 19 ALA HB2 H 5.007 -1.310 2.604 1.00 . A A . 27 ALA HB2 1 1
14 25181 1 1 19 ALA HB3 H 5.616 0.224 2.012 1.00 . A A . 27 ALA HB3 1 1
14 25182 1 1 19 ALA N N 7.516 -2.561 1.900 1.00 . A A . 27 ALA N 1 1
14 25183 1 1 19 ALA O O 8.703 -0.236 0.883 1.00 . A A . 27 ALA O 1 1
14 25184 1 1 20 THR C C 6.804 2.399 -1.358 1.00 . A A . 28 THR C 1 1
14 25185 1 1 20 THR CA C 7.628 1.106 -1.334 1.00 . A A . 28 THR CA 1 1
14 25186 1 1 20 THR CB C 7.828 0.563 -2.765 1.00 . A A . 28 THR CB 1 1
14 25187 1 1 20 THR CG2 C 8.599 1.580 -3.623 1.00 . A A . 28 THR CG2 1 1
14 25188 1 1 20 THR H H 6.018 -0.124 -0.721 1.00 . A A . 28 THR H 1 1
14 25189 1 1 20 THR HA H 8.596 1.318 -0.902 1.00 . A A . 28 THR HA 1 1
14 25190 1 1 20 THR HB H 6.866 0.376 -3.216 1.00 . A A . 28 THR HB 1 1
14 25191 1 1 20 THR HG1 H 9.463 -0.430 -2.419 1.00 . A A . 28 THR HG1 1 1
14 25192 1 1 20 THR HG21 H 8.938 1.102 -4.529 1.00 . A A . 28 THR HG21 1 1
14 25193 1 1 20 THR HG22 H 9.451 1.947 -3.069 1.00 . A A . 28 THR HG22 1 1
14 25194 1 1 20 THR HG23 H 7.951 2.407 -3.873 1.00 . A A . 28 THR HG23 1 1
14 25195 1 1 20 THR N N 6.949 0.104 -0.514 1.00 . A A . 28 THR N 1 1
14 25196 1 1 20 THR O O 5.598 2.370 -1.620 1.00 . A A . 28 THR O 1 1
14 25197 1 1 20 THR OG1 O 8.572 -0.646 -2.703 1.00 . A A . 28 THR OG1 1 1
14 25198 1 1 21 GLY C C 7.429 5.792 -2.030 1.00 . A A . 29 GLY C 1 1
14 25199 1 1 21 GLY CA C 6.800 4.828 -1.036 1.00 . A A . 29 GLY CA 1 1
14 25200 1 1 21 GLY H H 8.420 3.474 -0.855 1.00 . A A . 29 GLY H 1 1
14 25201 1 1 21 GLY HA2 H 5.756 4.698 -1.278 1.00 . A A . 29 GLY HA2 1 1
14 25202 1 1 21 GLY HA3 H 6.887 5.243 -0.042 1.00 . A A . 29 GLY HA3 1 1
14 25203 1 1 21 GLY N N 7.466 3.524 -1.066 1.00 . A A . 29 GLY N 1 1
14 25204 1 1 21 GLY O O 8.641 5.761 -2.250 1.00 . A A . 29 GLY O 1 1
14 25205 1 1 22 ASN C C 6.177 8.889 -3.566 1.00 . A A . 30 ASN C 1 1
14 25206 1 1 22 ASN CA C 7.060 7.645 -3.592 1.00 . A A . 30 ASN CA 1 1
14 25207 1 1 22 ASN CB C 7.075 7.047 -5.002 1.00 . A A . 30 ASN CB 1 1
14 25208 1 1 22 ASN CG C 7.859 7.954 -5.952 1.00 . A A . 30 ASN CG 1 1
14 25209 1 1 22 ASN H H 5.640 6.622 -2.396 1.00 . A A . 30 ASN H 1 1
14 25210 1 1 22 ASN HA H 8.068 7.932 -3.331 1.00 . A A . 30 ASN HA 1 1
14 25211 1 1 22 ASN HB2 H 7.540 6.073 -4.970 1.00 . A A . 30 ASN HB2 1 1
14 25212 1 1 22 ASN HB3 H 6.060 6.949 -5.360 1.00 . A A . 30 ASN HB3 1 1
14 25213 1 1 22 ASN HD21 H 6.656 7.622 -7.497 1.00 . A A . 30 ASN HD21 1 1
14 25214 1 1 22 ASN HD22 H 7.954 8.671 -7.801 1.00 . A A . 30 ASN HD22 1 1
14 25215 1 1 22 ASN N N 6.592 6.653 -2.622 1.00 . A A . 30 ASN N 1 1
14 25216 1 1 22 ASN ND2 N 7.456 8.094 -7.185 1.00 . A A . 30 ASN ND2 1 1
14 25217 1 1 22 ASN O O 4.967 8.805 -3.795 1.00 . A A . 30 ASN O 1 1
14 25218 1 1 22 ASN OD1 O 8.865 8.548 -5.560 1.00 . A A . 30 ASN OD1 1 1
14 25219 1 1 23 VAL C C 6.884 12.424 -3.912 1.00 . A A . 31 VAL C 1 1
14 25220 1 1 23 VAL CA C 6.072 11.313 -3.225 1.00 . A A . 31 VAL CA 1 1
14 25221 1 1 23 VAL CB C 5.764 11.677 -1.747 1.00 . A A . 31 VAL CB 1 1
14 25222 1 1 23 VAL CG1 C 7.068 11.864 -0.959 1.00 . A A . 31 VAL CG1 1 1
14 25223 1 1 23 VAL CG2 C 4.932 12.969 -1.680 1.00 . A A . 31 VAL CG2 1 1
14 25224 1 1 23 VAL H H 7.759 10.034 -3.115 1.00 . A A . 31 VAL H 1 1
14 25225 1 1 23 VAL HA H 5.137 11.198 -3.753 1.00 . A A . 31 VAL HA 1 1
14 25226 1 1 23 VAL HB H 5.205 10.866 -1.303 1.00 . A A . 31 VAL HB 1 1
14 25227 1 1 23 VAL HG11 H 6.853 11.858 0.100 1.00 . A A . 31 VAL HG11 1 1
14 25228 1 1 23 VAL HG12 H 7.519 12.808 -1.228 1.00 . A A . 31 VAL HG12 1 1
14 25229 1 1 23 VAL HG13 H 7.749 11.059 -1.193 1.00 . A A . 31 VAL HG13 1 1
14 25230 1 1 23 VAL HG21 H 5.402 13.733 -2.281 1.00 . A A . 31 VAL HG21 1 1
14 25231 1 1 23 VAL HG22 H 4.871 13.305 -0.656 1.00 . A A . 31 VAL HG22 1 1
14 25232 1 1 23 VAL HG23 H 3.937 12.776 -2.056 1.00 . A A . 31 VAL HG23 1 1
14 25233 1 1 23 VAL N N 6.794 10.041 -3.286 1.00 . A A . 31 VAL N 1 1
14 25234 1 1 23 VAL O O 8.116 12.445 -3.826 1.00 . A A . 31 VAL O 1 1
14 25235 1 1 24 ALA C C 7.046 15.631 -4.338 1.00 . A A . 32 ALA C 1 1
14 25236 1 1 24 ALA CA C 6.830 14.449 -5.284 1.00 . A A . 32 ALA CA 1 1
14 25237 1 1 24 ALA CB C 5.990 14.884 -6.492 1.00 . A A . 32 ALA CB 1 1
14 25238 1 1 24 ALA H H 5.201 13.270 -4.615 1.00 . A A . 32 ALA H 1 1
14 25239 1 1 24 ALA HA H 7.793 14.113 -5.639 1.00 . A A . 32 ALA HA 1 1
14 25240 1 1 24 ALA HB1 H 6.059 14.135 -7.267 1.00 . A A . 32 ALA HB1 1 1
14 25241 1 1 24 ALA HB2 H 6.360 15.826 -6.866 1.00 . A A . 32 ALA HB2 1 1
14 25242 1 1 24 ALA HB3 H 4.958 14.997 -6.190 1.00 . A A . 32 ALA HB3 1 1
14 25243 1 1 24 ALA N N 6.178 13.342 -4.589 1.00 . A A . 32 ALA N 1 1
14 25244 1 1 24 ALA O O 6.188 16.510 -4.213 1.00 . A A . 32 ALA O 1 1
14 25245 1 1 25 GLU C C 7.341 17.006 -1.773 1.00 . A A . 33 GLU C 1 1
14 25246 1 1 25 GLU CA C 8.548 16.705 -2.706 1.00 . A A . 33 GLU CA 1 1
14 25247 1 1 25 GLU CB C 8.989 17.980 -3.485 1.00 . A A . 33 GLU CB 1 1
14 25248 1 1 25 GLU CD C 10.664 19.854 -3.604 1.00 . A A . 33 GLU CD 1 1
14 25249 1 1 25 GLU CG C 10.213 18.633 -2.809 1.00 . A A . 33 GLU CG 1 1
14 25250 1 1 25 GLU H H 8.840 14.904 -3.800 1.00 . A A . 33 GLU H 1 1
14 25251 1 1 25 GLU HA H 9.366 16.348 -2.099 1.00 . A A . 33 GLU HA 1 1
14 25252 1 1 25 GLU HB2 H 9.244 17.707 -4.498 1.00 . A A . 33 GLU HB2 1 1
14 25253 1 1 25 GLU HB3 H 8.173 18.687 -3.501 1.00 . A A . 33 GLU HB3 1 1
14 25254 1 1 25 GLU HG2 H 9.954 18.935 -1.806 1.00 . A A . 33 GLU HG2 1 1
14 25255 1 1 25 GLU HG3 H 11.020 17.917 -2.768 1.00 . A A . 33 GLU HG3 1 1
14 25256 1 1 25 GLU N N 8.204 15.637 -3.660 1.00 . A A . 33 GLU N 1 1
14 25257 1 1 25 GLU O O 6.414 16.194 -1.681 1.00 . A A . 33 GLU O 1 1
14 25258 1 1 25 GLU OE1 O 9.900 20.798 -3.682 1.00 . A A . 33 GLU OE1 1 1
14 25259 1 1 25 GLU OE2 O 11.769 19.828 -4.120 1.00 . A A . 33 GLU OE2 1 1
14 25260 1 1 26 ASN C C 5.123 19.288 -0.928 1.00 . A A . 34 ASN C 1 1
14 25261 1 1 26 ASN CA C 6.264 18.557 -0.191 1.00 . A A . 34 ASN CA 1 1
14 25262 1 1 26 ASN CB C 6.803 19.451 0.942 1.00 . A A . 34 ASN CB 1 1
14 25263 1 1 26 ASN CG C 7.316 20.803 0.402 1.00 . A A . 34 ASN CG 1 1
14 25264 1 1 26 ASN H H 8.118 18.778 -1.216 1.00 . A A . 34 ASN H 1 1
14 25265 1 1 26 ASN HA H 5.862 17.660 0.254 1.00 . A A . 34 ASN HA 1 1
14 25266 1 1 26 ASN HB2 H 6.009 19.636 1.651 1.00 . A A . 34 ASN HB2 1 1
14 25267 1 1 26 ASN HB3 H 7.610 18.942 1.444 1.00 . A A . 34 ASN HB3 1 1
14 25268 1 1 26 ASN HD21 H 8.190 21.303 2.113 1.00 . A A . 34 ASN HD21 1 1
14 25269 1 1 26 ASN HD22 H 8.336 22.442 0.863 1.00 . A A . 34 ASN HD22 1 1
14 25270 1 1 26 ASN N N 7.360 18.171 -1.098 1.00 . A A . 34 ASN N 1 1
14 25271 1 1 26 ASN ND2 N 8.006 21.580 1.191 1.00 . A A . 34 ASN ND2 1 1
14 25272 1 1 26 ASN O O 4.195 19.793 -0.286 1.00 . A A . 34 ASN O 1 1
14 25273 1 1 26 ASN OD1 O 7.086 21.158 -0.759 1.00 . A A . 34 ASN OD1 1 1
14 25274 1 1 27 SER C C 2.778 19.469 -2.839 1.00 . A A . 35 SER C 1 1
14 25275 1 1 27 SER CA C 4.197 20.053 -3.068 1.00 . A A . 35 SER CA 1 1
14 25276 1 1 27 SER CB C 4.563 20.013 -4.555 1.00 . A A . 35 SER CB 1 1
14 25277 1 1 27 SER H H 5.976 18.958 -2.725 1.00 . A A . 35 SER H 1 1
14 25278 1 1 27 SER HA H 4.181 21.087 -2.753 1.00 . A A . 35 SER HA 1 1
14 25279 1 1 27 SER HB2 H 5.461 20.587 -4.717 1.00 . A A . 35 SER HB2 1 1
14 25280 1 1 27 SER HB3 H 4.741 18.996 -4.866 1.00 . A A . 35 SER HB3 1 1
14 25281 1 1 27 SER HG H 3.250 19.961 -5.990 1.00 . A A . 35 SER HG 1 1
14 25282 1 1 27 SER N N 5.208 19.362 -2.270 1.00 . A A . 35 SER N 1 1
14 25283 1 1 27 SER O O 1.845 20.236 -2.572 1.00 . A A . 35 SER O 1 1
14 25284 1 1 27 SER OG O 3.511 20.593 -5.316 1.00 . A A . 35 SER OG 1 1
14 25285 1 1 28 PRO C C 0.934 17.280 -1.204 1.00 . A A . 36 PRO C 1 1
14 25286 1 1 28 PRO CA C 1.228 17.515 -2.713 1.00 . A A . 36 PRO CA 1 1
14 25287 1 1 28 PRO CB C 1.356 16.178 -3.432 1.00 . A A . 36 PRO CB 1 1
14 25288 1 1 28 PRO CD C 3.589 17.075 -3.241 1.00 . A A . 36 PRO CD 1 1
14 25289 1 1 28 PRO CG C 2.776 15.779 -3.222 1.00 . A A . 36 PRO CG 1 1
14 25290 1 1 28 PRO HA H 0.458 18.096 -3.191 1.00 . A A . 36 PRO HA 1 1
14 25291 1 1 28 PRO HB2 H 0.687 15.453 -2.996 1.00 . A A . 36 PRO HB2 1 1
14 25292 1 1 28 PRO HB3 H 1.161 16.293 -4.488 1.00 . A A . 36 PRO HB3 1 1
14 25293 1 1 28 PRO HD2 H 4.369 17.044 -2.493 1.00 . A A . 36 PRO HD2 1 1
14 25294 1 1 28 PRO HD3 H 3.998 17.232 -4.223 1.00 . A A . 36 PRO HD3 1 1
14 25295 1 1 28 PRO HG2 H 2.880 15.279 -2.268 1.00 . A A . 36 PRO HG2 1 1
14 25296 1 1 28 PRO HG3 H 3.109 15.135 -4.021 1.00 . A A . 36 PRO HG3 1 1
14 25297 1 1 28 PRO N N 2.577 18.127 -2.930 1.00 . A A . 36 PRO N 1 1
14 25298 1 1 28 PRO O O 1.653 16.509 -0.560 1.00 . A A . 36 PRO O 1 1
14 25299 1 1 29 PRO C C -1.628 16.632 0.932 1.00 . A A . 37 PRO C 1 1
14 25300 1 1 29 PRO CA C -0.512 17.668 0.791 1.00 . A A . 37 PRO CA 1 1
14 25301 1 1 29 PRO CB C -1.018 19.042 1.183 1.00 . A A . 37 PRO CB 1 1
14 25302 1 1 29 PRO CD C -1.084 18.847 -1.256 1.00 . A A . 37 PRO CD 1 1
14 25303 1 1 29 PRO CG C -1.751 19.528 -0.039 1.00 . A A . 37 PRO CG 1 1
14 25304 1 1 29 PRO HA H 0.340 17.417 1.400 1.00 . A A . 37 PRO HA 1 1
14 25305 1 1 29 PRO HB2 H -1.686 18.968 2.031 1.00 . A A . 37 PRO HB2 1 1
14 25306 1 1 29 PRO HB3 H -0.195 19.705 1.400 1.00 . A A . 37 PRO HB3 1 1
14 25307 1 1 29 PRO HD2 H -1.824 18.332 -1.853 1.00 . A A . 37 PRO HD2 1 1
14 25308 1 1 29 PRO HD3 H -0.542 19.568 -1.850 1.00 . A A . 37 PRO HD3 1 1
14 25309 1 1 29 PRO HG2 H -2.794 19.247 0.026 1.00 . A A . 37 PRO HG2 1 1
14 25310 1 1 29 PRO HG3 H -1.657 20.599 -0.131 1.00 . A A . 37 PRO HG3 1 1
14 25311 1 1 29 PRO N N -0.135 17.885 -0.629 1.00 . A A . 37 PRO N 1 1
14 25312 1 1 29 PRO O O -2.620 16.685 0.194 1.00 . A A . 37 PRO O 1 1
14 25313 1 1 30 GLY C C -2.579 13.679 1.011 1.00 . A A . 38 GLY C 1 1
14 25314 1 1 30 GLY CA C -2.512 14.702 2.147 1.00 . A A . 38 GLY CA 1 1
14 25315 1 1 30 GLY H H -0.682 15.719 2.469 1.00 . A A . 38 GLY H 1 1
14 25316 1 1 30 GLY HA2 H -2.287 14.199 3.074 1.00 . A A . 38 GLY HA2 1 1
14 25317 1 1 30 GLY HA3 H -3.471 15.193 2.233 1.00 . A A . 38 GLY HA3 1 1
14 25318 1 1 30 GLY N N -1.484 15.714 1.901 1.00 . A A . 38 GLY N 1 1
14 25319 1 1 30 GLY O O -3.646 13.123 0.731 1.00 . A A . 38 GLY O 1 1
14 25320 1 1 31 THR C C -0.743 11.186 -0.273 1.00 . A A . 39 THR C 1 1
14 25321 1 1 31 THR CA C -1.360 12.499 -0.751 1.00 . A A . 39 THR CA 1 1
14 25322 1 1 31 THR CB C -0.542 13.110 -1.911 1.00 . A A . 39 THR CB 1 1
14 25323 1 1 31 THR CG2 C -0.484 12.137 -3.103 1.00 . A A . 39 THR CG2 1 1
14 25324 1 1 31 THR H H -0.624 13.924 0.629 1.00 . A A . 39 THR H 1 1
14 25325 1 1 31 THR HA H -2.362 12.299 -1.101 1.00 . A A . 39 THR HA 1 1
14 25326 1 1 31 THR HB H 0.463 13.322 -1.578 1.00 . A A . 39 THR HB 1 1
14 25327 1 1 31 THR HG1 H -2.019 14.084 -2.720 1.00 . A A . 39 THR HG1 1 1
14 25328 1 1 31 THR HG21 H -1.476 11.765 -3.313 1.00 . A A . 39 THR HG21 1 1
14 25329 1 1 31 THR HG22 H 0.166 11.310 -2.862 1.00 . A A . 39 THR HG22 1 1
14 25330 1 1 31 THR HG23 H -0.102 12.654 -3.970 1.00 . A A . 39 THR HG23 1 1
14 25331 1 1 31 THR N N -1.435 13.444 0.357 1.00 . A A . 39 THR N 1 1
14 25332 1 1 31 THR O O 0.286 11.182 0.418 1.00 . A A . 39 THR O 1 1
14 25333 1 1 31 THR OG1 O -1.171 14.313 -2.330 1.00 . A A . 39 THR OG1 1 1
14 25334 1 1 32 SER C C 0.329 8.380 -0.858 1.00 . A A . 40 SER C 1 1
14 25335 1 1 32 SER CA C -0.976 8.757 -0.182 1.00 . A A . 40 SER CA 1 1
14 25336 1 1 32 SER CB C -2.042 7.727 -0.541 1.00 . A A . 40 SER CB 1 1
14 25337 1 1 32 SER H H -2.242 10.163 -1.122 1.00 . A A . 40 SER H 1 1
14 25338 1 1 32 SER HA H -0.839 8.753 0.887 1.00 . A A . 40 SER HA 1 1
14 25339 1 1 32 SER HB2 H -1.814 6.780 -0.079 1.00 . A A . 40 SER HB2 1 1
14 25340 1 1 32 SER HB3 H -3.001 8.077 -0.186 1.00 . A A . 40 SER HB3 1 1
14 25341 1 1 32 SER HG H -1.243 7.183 -2.231 1.00 . A A . 40 SER HG 1 1
14 25342 1 1 32 SER N N -1.413 10.080 -0.605 1.00 . A A . 40 SER N 1 1
14 25343 1 1 32 SER O O 0.615 8.828 -1.974 1.00 . A A . 40 SER O 1 1
14 25344 1 1 32 SER OG O -2.080 7.562 -1.954 1.00 . A A . 40 SER OG 1 1
14 25345 1 1 33 VAL C C 2.305 5.532 -1.014 1.00 . A A . 41 VAL C 1 1
14 25346 1 1 33 VAL CA C 2.374 7.035 -0.735 1.00 . A A . 41 VAL CA 1 1
14 25347 1 1 33 VAL CB C 3.541 7.347 0.228 1.00 . A A . 41 VAL CB 1 1
14 25348 1 1 33 VAL CG1 C 3.685 8.861 0.385 1.00 . A A . 41 VAL CG1 1 1
14 25349 1 1 33 VAL CG2 C 3.280 6.712 1.607 1.00 . A A . 41 VAL CG2 1 1
14 25350 1 1 33 VAL H H 0.799 7.190 0.680 1.00 . A A . 41 VAL H 1 1
14 25351 1 1 33 VAL HA H 2.562 7.541 -1.672 1.00 . A A . 41 VAL HA 1 1
14 25352 1 1 33 VAL HB H 4.456 6.948 -0.190 1.00 . A A . 41 VAL HB 1 1
14 25353 1 1 33 VAL HG11 H 2.756 9.277 0.746 1.00 . A A . 41 VAL HG11 1 1
14 25354 1 1 33 VAL HG12 H 3.927 9.300 -0.571 1.00 . A A . 41 VAL HG12 1 1
14 25355 1 1 33 VAL HG13 H 4.476 9.079 1.089 1.00 . A A . 41 VAL HG13 1 1
14 25356 1 1 33 VAL HG21 H 2.346 7.083 2.001 1.00 . A A . 41 VAL HG21 1 1
14 25357 1 1 33 VAL HG22 H 4.084 6.969 2.281 1.00 . A A . 41 VAL HG22 1 1
14 25358 1 1 33 VAL HG23 H 3.226 5.639 1.502 1.00 . A A . 41 VAL HG23 1 1
14 25359 1 1 33 VAL N N 1.103 7.524 -0.190 1.00 . A A . 41 VAL N 1 1
14 25360 1 1 33 VAL O O 2.919 5.043 -1.969 1.00 . A A . 41 VAL O 1 1
14 25361 1 1 34 HIS C C 0.239 2.831 0.514 1.00 . A A . 42 HIS C 1 1
14 25362 1 1 34 HIS CA C 1.407 3.356 -0.325 1.00 . A A . 42 HIS CA 1 1
14 25363 1 1 34 HIS CB C 2.715 2.653 0.089 1.00 . A A . 42 HIS CB 1 1
14 25364 1 1 34 HIS CD2 C 2.060 0.521 -1.363 1.00 . A A . 42 HIS CD2 1 1
14 25365 1 1 34 HIS CE1 C 3.330 -0.925 -0.371 1.00 . A A . 42 HIS CE1 1 1
14 25366 1 1 34 HIS CG C 2.723 1.197 -0.357 1.00 . A A . 42 HIS CG 1 1
14 25367 1 1 34 HIS H H 1.091 5.255 0.573 1.00 . A A . 42 HIS H 1 1
14 25368 1 1 34 HIS HA H 1.213 3.136 -1.364 1.00 . A A . 42 HIS HA 1 1
14 25369 1 1 34 HIS HB2 H 3.550 3.165 -0.365 1.00 . A A . 42 HIS HB2 1 1
14 25370 1 1 34 HIS HB3 H 2.813 2.696 1.164 1.00 . A A . 42 HIS HB3 1 1
14 25371 1 1 34 HIS HD2 H 1.349 0.965 -2.045 1.00 . A A . 42 HIS HD2 1 1
14 25372 1 1 34 HIS HE1 H 3.829 -1.846 -0.105 1.00 . A A . 42 HIS HE1 1 1
14 25373 1 1 34 HIS HE2 H 2.133 -1.522 -1.966 1.00 . A A . 42 HIS HE2 1 1
14 25374 1 1 34 HIS N N 1.553 4.803 -0.168 1.00 . A A . 42 HIS N 1 1
14 25375 1 1 34 HIS ND1 N 3.528 0.250 0.259 1.00 . A A . 42 HIS ND1 1 1
14 25376 1 1 34 HIS NE2 N 2.446 -0.813 -1.365 1.00 . A A . 42 HIS NE2 1 1
14 25377 1 1 34 HIS O O -0.026 3.341 1.607 1.00 . A A . 42 HIS O 1 1
14 25378 1 1 35 LYS C C -1.293 -0.334 0.916 1.00 . A A . 43 LYS C 1 1
14 25379 1 1 35 LYS CA C -1.558 1.165 0.720 1.00 . A A . 43 LYS CA 1 1
14 25380 1 1 35 LYS CB C -2.880 1.407 -0.034 1.00 . A A . 43 LYS CB 1 1
14 25381 1 1 35 LYS CD C -4.126 1.055 -2.185 1.00 . A A . 43 LYS CD 1 1
14 25382 1 1 35 LYS CE C -4.023 0.526 -3.620 1.00 . A A . 43 LYS CE 1 1
14 25383 1 1 35 LYS CG C -2.819 0.772 -1.435 1.00 . A A . 43 LYS CG 1 1
14 25384 1 1 35 LYS H H -0.164 1.421 -0.859 1.00 . A A . 43 LYS H 1 1
14 25385 1 1 35 LYS HA H -1.631 1.619 1.699 1.00 . A A . 43 LYS HA 1 1
14 25386 1 1 35 LYS HB2 H -3.695 0.983 0.535 1.00 . A A . 43 LYS HB2 1 1
14 25387 1 1 35 LYS HB3 H -3.038 2.470 -0.133 1.00 . A A . 43 LYS HB3 1 1
14 25388 1 1 35 LYS HD2 H -4.945 0.565 -1.679 1.00 . A A . 43 LYS HD2 1 1
14 25389 1 1 35 LYS HD3 H -4.303 2.120 -2.211 1.00 . A A . 43 LYS HD3 1 1
14 25390 1 1 35 LYS HE2 H -4.926 0.773 -4.160 1.00 . A A . 43 LYS HE2 1 1
14 25391 1 1 35 LYS HE3 H -3.176 0.981 -4.112 1.00 . A A . 43 LYS HE3 1 1
14 25392 1 1 35 LYS HG2 H -1.989 1.192 -1.983 1.00 . A A . 43 LYS HG2 1 1
14 25393 1 1 35 LYS HG3 H -2.687 -0.295 -1.339 1.00 . A A . 43 LYS HG3 1 1
14 25394 1 1 35 LYS HZ1 H -2.836 -1.186 -3.561 1.00 . A A . 43 LYS HZ1 1 1
14 25395 1 1 35 LYS HZ2 H -4.265 -1.365 -4.461 1.00 . A A . 43 LYS HZ2 1 1
14 25396 1 1 35 LYS HZ3 H -4.323 -1.350 -2.763 1.00 . A A . 43 LYS HZ3 1 1
14 25397 1 1 35 LYS N N -0.436 1.788 0.007 1.00 . A A . 43 LYS N 1 1
14 25398 1 1 35 LYS NZ N -3.849 -0.957 -3.600 1.00 . A A . 43 LYS NZ 1 1
14 25399 1 1 35 LYS O O -0.399 -0.898 0.273 1.00 . A A . 43 LYS O 1 1
14 25400 1 1 36 PHE C C -3.038 -3.090 2.513 1.00 . A A . 44 PHE C 1 1
14 25401 1 1 36 PHE CA C -1.735 -2.363 2.242 1.00 . A A . 44 PHE CA 1 1
14 25402 1 1 36 PHE CB C -0.839 -2.460 3.515 1.00 . A A . 44 PHE CB 1 1
14 25403 1 1 36 PHE CD1 C -0.105 -0.153 4.196 1.00 . A A . 44 PHE CD1 1 1
14 25404 1 1 36 PHE CD2 C 1.413 -1.495 2.877 1.00 . A A . 44 PHE CD2 1 1
14 25405 1 1 36 PHE CE1 C 0.810 0.890 4.203 1.00 . A A . 44 PHE CE1 1 1
14 25406 1 1 36 PHE CE2 C 2.336 -0.445 2.888 1.00 . A A . 44 PHE CE2 1 1
14 25407 1 1 36 PHE CG C 0.194 -1.345 3.533 1.00 . A A . 44 PHE CG 1 1
14 25408 1 1 36 PHE CZ C 2.030 0.748 3.552 1.00 . A A . 44 PHE CZ 1 1
14 25409 1 1 36 PHE H H -2.634 -0.430 2.407 1.00 . A A . 44 PHE H 1 1
14 25410 1 1 36 PHE HA H -1.225 -2.848 1.423 1.00 . A A . 44 PHE HA 1 1
14 25411 1 1 36 PHE HB2 H -1.460 -2.388 4.395 1.00 . A A . 44 PHE HB2 1 1
14 25412 1 1 36 PHE HB3 H -0.332 -3.415 3.518 1.00 . A A . 44 PHE HB3 1 1
14 25413 1 1 36 PHE HD1 H -1.052 -0.041 4.699 1.00 . A A . 44 PHE HD1 1 1
14 25414 1 1 36 PHE HD2 H 1.646 -2.417 2.366 1.00 . A A . 44 PHE HD2 1 1
14 25415 1 1 36 PHE HE1 H 0.573 1.808 4.718 1.00 . A A . 44 PHE HE1 1 1
14 25416 1 1 36 PHE HE2 H 3.281 -0.551 2.382 1.00 . A A . 44 PHE HE2 1 1
14 25417 1 1 36 PHE HZ H 2.734 1.561 3.558 1.00 . A A . 44 PHE HZ 1 1
14 25418 1 1 36 PHE N N -1.994 -0.946 1.880 1.00 . A A . 44 PHE N 1 1
14 25419 1 1 36 PHE O O -4.083 -2.456 2.710 1.00 . A A . 44 PHE O 1 1
14 25420 1 1 37 SER C C -3.890 -6.131 4.073 1.00 . A A . 45 SER C 1 1
14 25421 1 1 37 SER CA C -4.142 -5.248 2.853 1.00 . A A . 45 SER CA 1 1
14 25422 1 1 37 SER CB C -4.491 -6.104 1.640 1.00 . A A . 45 SER CB 1 1
14 25423 1 1 37 SER H H -2.101 -4.873 2.413 1.00 . A A . 45 SER H 1 1
14 25424 1 1 37 SER HA H -4.977 -4.597 3.070 1.00 . A A . 45 SER HA 1 1
14 25425 1 1 37 SER HB2 H -3.624 -6.666 1.346 1.00 . A A . 45 SER HB2 1 1
14 25426 1 1 37 SER HB3 H -5.296 -6.781 1.892 1.00 . A A . 45 SER HB3 1 1
14 25427 1 1 37 SER HG H -5.432 -4.565 0.896 1.00 . A A . 45 SER HG 1 1
14 25428 1 1 37 SER N N -2.968 -4.428 2.561 1.00 . A A . 45 SER N 1 1
14 25429 1 1 37 SER O O -2.743 -6.472 4.374 1.00 . A A . 45 SER O 1 1
14 25430 1 1 37 SER OG O -4.864 -5.260 0.557 1.00 . A A . 45 SER OG 1 1
14 25431 1 1 38 VAL C C -5.768 -8.485 5.978 1.00 . A A . 46 VAL C 1 1
14 25432 1 1 38 VAL CA C -4.853 -7.246 6.046 1.00 . A A . 46 VAL CA 1 1
14 25433 1 1 38 VAL CB C -5.243 -6.377 7.280 1.00 . A A . 46 VAL CB 1 1
14 25434 1 1 38 VAL CG1 C -5.073 -7.182 8.584 1.00 . A A . 46 VAL CG1 1 1
14 25435 1 1 38 VAL CG2 C -4.369 -5.106 7.339 1.00 . A A . 46 VAL CG2 1 1
14 25436 1 1 38 VAL H H -5.842 -6.098 4.538 1.00 . A A . 46 VAL H 1 1
14 25437 1 1 38 VAL HA H -3.831 -7.571 6.162 1.00 . A A . 46 VAL HA 1 1
14 25438 1 1 38 VAL HB H -6.284 -6.094 7.186 1.00 . A A . 46 VAL HB 1 1
14 25439 1 1 38 VAL HG11 H -4.035 -7.459 8.701 1.00 . A A . 46 VAL HG11 1 1
14 25440 1 1 38 VAL HG12 H -5.681 -8.072 8.540 1.00 . A A . 46 VAL HG12 1 1
14 25441 1 1 38 VAL HG13 H -5.381 -6.576 9.423 1.00 . A A . 46 VAL HG13 1 1
14 25442 1 1 38 VAL HG21 H -3.360 -5.344 7.048 1.00 . A A . 46 VAL HG21 1 1
14 25443 1 1 38 VAL HG22 H -4.370 -4.696 8.339 1.00 . A A . 46 VAL HG22 1 1
14 25444 1 1 38 VAL HG23 H -4.769 -4.371 6.656 1.00 . A A . 46 VAL HG23 1 1
14 25445 1 1 38 VAL N N -4.965 -6.446 4.809 1.00 . A A . 46 VAL N 1 1
14 25446 1 1 38 VAL O O -6.963 -8.356 5.694 1.00 . A A . 46 VAL O 1 1
14 25447 1 1 39 LYS C C -7.002 -10.858 7.499 1.00 . A A . 47 LYS C 1 1
14 25448 1 1 39 LYS CA C -6.028 -10.901 6.332 1.00 . A A . 47 LYS CA 1 1
14 25449 1 1 39 LYS CB C -5.156 -12.158 6.436 1.00 . A A . 47 LYS CB 1 1
14 25450 1 1 39 LYS CD C -3.543 -13.625 5.218 1.00 . A A . 47 LYS CD 1 1
14 25451 1 1 39 LYS CE C -2.812 -13.838 3.890 1.00 . A A . 47 LYS CE 1 1
14 25452 1 1 39 LYS CG C -4.420 -12.375 5.121 1.00 . A A . 47 LYS CG 1 1
14 25453 1 1 39 LYS H H -4.267 -9.717 6.564 1.00 . A A . 47 LYS H 1 1
14 25454 1 1 39 LYS HA H -6.596 -10.947 5.414 1.00 . A A . 47 LYS HA 1 1
14 25455 1 1 39 LYS HB2 H -4.438 -12.029 7.235 1.00 . A A . 47 LYS HB2 1 1
14 25456 1 1 39 LYS HB3 H -5.778 -13.014 6.645 1.00 . A A . 47 LYS HB3 1 1
14 25457 1 1 39 LYS HD2 H -2.822 -13.501 6.012 1.00 . A A . 47 LYS HD2 1 1
14 25458 1 1 39 LYS HD3 H -4.163 -14.486 5.424 1.00 . A A . 47 LYS HD3 1 1
14 25459 1 1 39 LYS HE2 H -3.536 -13.978 3.101 1.00 . A A . 47 LYS HE2 1 1
14 25460 1 1 39 LYS HE3 H -2.205 -12.972 3.671 1.00 . A A . 47 LYS HE3 1 1
14 25461 1 1 39 LYS HG2 H -5.140 -12.498 4.325 1.00 . A A . 47 LYS HG2 1 1
14 25462 1 1 39 LYS HG3 H -3.805 -11.518 4.923 1.00 . A A . 47 LYS HG3 1 1
14 25463 1 1 39 LYS HZ1 H -1.054 -14.794 4.464 1.00 . A A . 47 LYS HZ1 1 1
14 25464 1 1 39 LYS HZ2 H -1.734 -15.396 3.029 1.00 . A A . 47 LYS HZ2 1 1
14 25465 1 1 39 LYS HZ3 H -2.428 -15.784 4.531 1.00 . A A . 47 LYS HZ3 1 1
14 25466 1 1 39 LYS N N -5.212 -9.678 6.301 1.00 . A A . 47 LYS N 1 1
14 25467 1 1 39 LYS NZ N -1.942 -15.044 3.986 1.00 . A A . 47 LYS NZ 1 1
14 25468 1 1 39 LYS O O -6.665 -10.364 8.581 1.00 . A A . 47 LYS O 1 1
14 25469 1 1 40 LEU C C -9.033 -12.525 9.278 1.00 . A A . 48 LEU C 1 1
14 25470 1 1 40 LEU CA C -9.255 -11.373 8.295 1.00 . A A . 48 LEU CA 1 1
14 25471 1 1 40 LEU CB C -10.652 -11.490 7.639 1.00 . A A . 48 LEU CB 1 1
14 25472 1 1 40 LEU CD1 C -11.803 -9.985 9.340 1.00 . A A . 48 LEU CD1 1 1
14 25473 1 1 40 LEU CD2 C -13.127 -11.667 8.036 1.00 . A A . 48 LEU CD2 1 1
14 25474 1 1 40 LEU CG C -11.778 -11.391 8.703 1.00 . A A . 48 LEU CG 1 1
14 25475 1 1 40 LEU H H -8.420 -11.726 6.380 1.00 . A A . 48 LEU H 1 1
14 25476 1 1 40 LEU HA H -9.209 -10.442 8.839 1.00 . A A . 48 LEU HA 1 1
14 25477 1 1 40 LEU HB2 H -10.774 -10.696 6.917 1.00 . A A . 48 LEU HB2 1 1
14 25478 1 1 40 LEU HB3 H -10.726 -12.442 7.135 1.00 . A A . 48 LEU HB3 1 1
14 25479 1 1 40 LEU HD11 H -10.969 -9.884 10.019 1.00 . A A . 48 LEU HD11 1 1
14 25480 1 1 40 LEU HD12 H -12.726 -9.850 9.883 1.00 . A A . 48 LEU HD12 1 1
14 25481 1 1 40 LEU HD13 H -11.728 -9.238 8.565 1.00 . A A . 48 LEU HD13 1 1
14 25482 1 1 40 LEU HD21 H -13.163 -12.697 7.711 1.00 . A A . 48 LEU HD21 1 1
14 25483 1 1 40 LEU HD22 H -13.247 -11.016 7.182 1.00 . A A . 48 LEU HD22 1 1
14 25484 1 1 40 LEU HD23 H -13.922 -11.485 8.743 1.00 . A A . 48 LEU HD23 1 1
14 25485 1 1 40 LEU HG H -11.599 -12.124 9.476 1.00 . A A . 48 LEU HG 1 1
14 25486 1 1 40 LEU N N -8.216 -11.363 7.267 1.00 . A A . 48 LEU N 1 1
14 25487 1 1 40 LEU O O -8.947 -13.690 8.878 1.00 . A A . 48 LEU O 1 1
14 25488 1 1 41 SER C C -10.005 -14.003 11.827 1.00 . A A . 49 SER C 1 1
14 25489 1 1 41 SER CA C -8.750 -13.164 11.626 1.00 . A A . 49 SER CA 1 1
14 25490 1 1 41 SER CB C -8.383 -12.463 12.933 1.00 . A A . 49 SER CB 1 1
14 25491 1 1 41 SER H H -9.033 -11.234 10.805 1.00 . A A . 49 SER H 1 1
14 25492 1 1 41 SER HA H -7.937 -13.818 11.345 1.00 . A A . 49 SER HA 1 1
14 25493 1 1 41 SER HB2 H -9.154 -11.759 13.200 1.00 . A A . 49 SER HB2 1 1
14 25494 1 1 41 SER HB3 H -8.291 -13.201 13.719 1.00 . A A . 49 SER HB3 1 1
14 25495 1 1 41 SER HG H -7.218 -10.938 13.249 1.00 . A A . 49 SER HG 1 1
14 25496 1 1 41 SER N N -8.949 -12.180 10.563 1.00 . A A . 49 SER N 1 1
14 25497 1 1 41 SER O O -11.090 -13.631 11.364 1.00 . A A . 49 SER O 1 1
14 25498 1 1 41 SER OG O -7.156 -11.764 12.765 1.00 . A A . 49 SER OG 1 1
14 25499 1 1 42 ALA C C -12.070 -15.290 13.574 1.00 . A A . 50 ALA C 1 1
14 25500 1 1 42 ALA CA C -10.982 -16.030 12.798 1.00 . A A . 50 ALA CA 1 1
14 25501 1 1 42 ALA CB C -10.509 -17.245 13.599 1.00 . A A . 50 ALA CB 1 1
14 25502 1 1 42 ALA H H -8.965 -15.366 12.868 1.00 . A A . 50 ALA H 1 1
14 25503 1 1 42 ALA HA H -11.393 -16.369 11.860 1.00 . A A . 50 ALA HA 1 1
14 25504 1 1 42 ALA HB1 H -10.124 -16.919 14.554 1.00 . A A . 50 ALA HB1 1 1
14 25505 1 1 42 ALA HB2 H -9.728 -17.753 13.052 1.00 . A A . 50 ALA HB2 1 1
14 25506 1 1 42 ALA HB3 H -11.338 -17.919 13.754 1.00 . A A . 50 ALA HB3 1 1
14 25507 1 1 42 ALA N N -9.854 -15.134 12.526 1.00 . A A . 50 ALA N 1 1
14 25508 1 1 42 ALA O O -13.263 -15.454 13.297 1.00 . A A . 50 ALA O 1 1
14 25509 1 1 43 SER C C -13.348 -12.643 14.412 1.00 . A A . 51 SER C 1 1
14 25510 1 1 43 SER CA C -12.571 -13.628 15.307 1.00 . A A . 51 SER CA 1 1
14 25511 1 1 43 SER CB C -11.806 -12.852 16.378 1.00 . A A . 51 SER CB 1 1
14 25512 1 1 43 SER H H -10.680 -14.339 14.662 1.00 . A A . 51 SER H 1 1
14 25513 1 1 43 SER HA H -13.276 -14.284 15.797 1.00 . A A . 51 SER HA 1 1
14 25514 1 1 43 SER HB2 H -11.015 -12.283 15.919 1.00 . A A . 51 SER HB2 1 1
14 25515 1 1 43 SER HB3 H -12.485 -12.172 16.879 1.00 . A A . 51 SER HB3 1 1
14 25516 1 1 43 SER HG H -10.734 -13.262 17.950 1.00 . A A . 51 SER HG 1 1
14 25517 1 1 43 SER N N -11.644 -14.442 14.516 1.00 . A A . 51 SER N 1 1
14 25518 1 1 43 SER O O -14.416 -12.167 14.789 1.00 . A A . 51 SER O 1 1
14 25519 1 1 43 SER OG O -11.241 -13.766 17.309 1.00 . A A . 51 SER OG 1 1
14 25520 1 1 44 LEU C C -14.052 -10.191 12.939 1.00 . A A . 52 LEU C 1 1
14 25521 1 1 44 LEU CA C -13.381 -11.391 12.257 1.00 . A A . 52 LEU CA 1 1
14 25522 1 1 44 LEU CB C -14.357 -12.101 11.266 1.00 . A A . 52 LEU CB 1 1
14 25523 1 1 44 LEU CD1 C -16.518 -12.009 12.574 1.00 . A A . 52 LEU CD1 1 1
14 25524 1 1 44 LEU CD2 C -16.087 -13.900 10.999 1.00 . A A . 52 LEU CD2 1 1
14 25525 1 1 44 LEU CG C -15.434 -12.935 12.002 1.00 . A A . 52 LEU CG 1 1
14 25526 1 1 44 LEU H H -11.920 -12.746 13.000 1.00 . A A . 52 LEU H 1 1
14 25527 1 1 44 LEU HA H -12.563 -10.991 11.674 1.00 . A A . 52 LEU HA 1 1
14 25528 1 1 44 LEU HB2 H -14.847 -11.353 10.661 1.00 . A A . 52 LEU HB2 1 1
14 25529 1 1 44 LEU HB3 H -13.782 -12.750 10.621 1.00 . A A . 52 LEU HB3 1 1
14 25530 1 1 44 LEU HD11 H -17.386 -12.591 12.847 1.00 . A A . 52 LEU HD11 1 1
14 25531 1 1 44 LEU HD12 H -16.798 -11.280 11.829 1.00 . A A . 52 LEU HD12 1 1
14 25532 1 1 44 LEU HD13 H -16.143 -11.499 13.447 1.00 . A A . 52 LEU HD13 1 1
14 25533 1 1 44 LEU HD21 H -16.418 -13.347 10.133 1.00 . A A . 52 LEU HD21 1 1
14 25534 1 1 44 LEU HD22 H -16.934 -14.384 11.462 1.00 . A A . 52 LEU HD22 1 1
14 25535 1 1 44 LEU HD23 H -15.368 -14.647 10.697 1.00 . A A . 52 LEU HD23 1 1
14 25536 1 1 44 LEU HG H -14.987 -13.504 12.799 1.00 . A A . 52 LEU HG 1 1
14 25537 1 1 44 LEU N N -12.781 -12.334 13.225 1.00 . A A . 52 LEU N 1 1
14 25538 1 1 44 LEU O O -15.020 -9.623 12.416 1.00 . A A . 52 LEU O 1 1
14 25539 1 1 45 SER C C -13.636 -7.313 14.085 1.00 . A A . 53 SER C 1 1
14 25540 1 1 45 SER CA C -14.001 -8.623 14.821 1.00 . A A . 53 SER CA 1 1
14 25541 1 1 45 SER CB C -13.423 -8.602 16.238 1.00 . A A . 53 SER CB 1 1
14 25542 1 1 45 SER H H -12.701 -10.247 14.427 1.00 . A A . 53 SER H 1 1
14 25543 1 1 45 SER HA H -15.077 -8.697 14.886 1.00 . A A . 53 SER HA 1 1
14 25544 1 1 45 SER HB2 H -12.349 -8.688 16.195 1.00 . A A . 53 SER HB2 1 1
14 25545 1 1 45 SER HB3 H -13.686 -7.668 16.718 1.00 . A A . 53 SER HB3 1 1
14 25546 1 1 45 SER HG H -13.205 -10.236 17.274 1.00 . A A . 53 SER HG 1 1
14 25547 1 1 45 SER N N -13.494 -9.781 14.087 1.00 . A A . 53 SER N 1 1
14 25548 1 1 45 SER O O -12.617 -7.268 13.390 1.00 . A A . 53 SER O 1 1
14 25549 1 1 45 SER OG O -13.945 -9.702 16.975 1.00 . A A . 53 SER OG 1 1
14 25550 1 1 46 PRO C C -12.929 -4.238 14.151 1.00 . A A . 54 PRO C 1 1
14 25551 1 1 46 PRO CA C -14.150 -4.929 13.544 1.00 . A A . 54 PRO CA 1 1
14 25552 1 1 46 PRO CB C -15.417 -4.104 13.783 1.00 . A A . 54 PRO CB 1 1
14 25553 1 1 46 PRO CD C -15.698 -6.143 15.028 1.00 . A A . 54 PRO CD 1 1
14 25554 1 1 46 PRO CG C -15.989 -4.647 15.047 1.00 . A A . 54 PRO CG 1 1
14 25555 1 1 46 PRO HA H -14.019 -5.070 12.484 1.00 . A A . 54 PRO HA 1 1
14 25556 1 1 46 PRO HB2 H -15.166 -3.058 13.898 1.00 . A A . 54 PRO HB2 1 1
14 25557 1 1 46 PRO HB3 H -16.119 -4.243 12.975 1.00 . A A . 54 PRO HB3 1 1
14 25558 1 1 46 PRO HD2 H -15.547 -6.510 16.033 1.00 . A A . 54 PRO HD2 1 1
14 25559 1 1 46 PRO HD3 H -16.490 -6.684 14.533 1.00 . A A . 54 PRO HD3 1 1
14 25560 1 1 46 PRO HG2 H -15.511 -4.179 15.897 1.00 . A A . 54 PRO HG2 1 1
14 25561 1 1 46 PRO HG3 H -17.056 -4.488 15.077 1.00 . A A . 54 PRO HG3 1 1
14 25562 1 1 46 PRO N N -14.443 -6.234 14.224 1.00 . A A . 54 PRO N 1 1
14 25563 1 1 46 PRO O O -12.570 -4.500 15.304 1.00 . A A . 54 PRO O 1 1
14 25564 1 1 47 VAL C C -11.452 -1.199 14.195 1.00 . A A . 55 VAL C 1 1
14 25565 1 1 47 VAL CA C -11.099 -2.645 13.814 1.00 . A A . 55 VAL CA 1 1
14 25566 1 1 47 VAL CB C -10.001 -2.685 12.715 1.00 . A A . 55 VAL CB 1 1
14 25567 1 1 47 VAL CG1 C -10.489 -1.973 11.446 1.00 . A A . 55 VAL CG1 1 1
14 25568 1 1 47 VAL CG2 C -8.715 -2.010 13.225 1.00 . A A . 55 VAL CG2 1 1
14 25569 1 1 47 VAL H H -12.624 -3.210 12.452 1.00 . A A . 55 VAL H 1 1
14 25570 1 1 47 VAL HA H -10.716 -3.142 14.695 1.00 . A A . 55 VAL HA 1 1
14 25571 1 1 47 VAL HB H -9.794 -3.718 12.471 1.00 . A A . 55 VAL HB 1 1
14 25572 1 1 47 VAL HG11 H -9.702 -1.975 10.706 1.00 . A A . 55 VAL HG11 1 1
14 25573 1 1 47 VAL HG12 H -10.756 -0.955 11.686 1.00 . A A . 55 VAL HG12 1 1
14 25574 1 1 47 VAL HG13 H -11.354 -2.489 11.055 1.00 . A A . 55 VAL HG13 1 1
14 25575 1 1 47 VAL HG21 H -8.356 -2.532 14.099 1.00 . A A . 55 VAL HG21 1 1
14 25576 1 1 47 VAL HG22 H -8.925 -0.982 13.481 1.00 . A A . 55 VAL HG22 1 1
14 25577 1 1 47 VAL HG23 H -7.961 -2.041 12.453 1.00 . A A . 55 VAL HG23 1 1
14 25578 1 1 47 VAL N N -12.290 -3.365 13.361 1.00 . A A . 55 VAL N 1 1
14 25579 1 1 47 VAL O O -12.175 -0.512 13.469 1.00 . A A . 55 VAL O 1 1
14 25580 1 1 48 ILE C C -10.452 1.661 14.988 1.00 . A A . 56 ILE C 1 1
14 25581 1 1 48 ILE CA C -11.190 0.596 15.850 1.00 . A A . 56 ILE CA 1 1
14 25582 1 1 48 ILE CB C -10.758 0.701 17.338 1.00 . A A . 56 ILE CB 1 1
14 25583 1 1 48 ILE CD1 C -8.744 0.814 18.863 1.00 . A A . 56 ILE CD1 1 1
14 25584 1 1 48 ILE CG1 C -9.242 0.412 17.466 1.00 . A A . 56 ILE CG1 1 1
14 25585 1 1 48 ILE CG2 C -11.556 -0.314 18.178 1.00 . A A . 56 ILE CG2 1 1
14 25586 1 1 48 ILE H H -10.375 -1.372 15.872 1.00 . A A . 56 ILE H 1 1
14 25587 1 1 48 ILE HA H -12.251 0.787 15.787 1.00 . A A . 56 ILE HA 1 1
14 25588 1 1 48 ILE HB H -10.970 1.694 17.704 1.00 . A A . 56 ILE HB 1 1
14 25589 1 1 48 ILE HD11 H -9.082 1.814 19.094 1.00 . A A . 56 ILE HD11 1 1
14 25590 1 1 48 ILE HD12 H -7.664 0.788 18.883 1.00 . A A . 56 ILE HD12 1 1
14 25591 1 1 48 ILE HD13 H -9.134 0.124 19.596 1.00 . A A . 56 ILE HD13 1 1
14 25592 1 1 48 ILE HG12 H -9.063 -0.640 17.310 1.00 . A A . 56 ILE HG12 1 1
14 25593 1 1 48 ILE HG13 H -8.706 0.981 16.720 1.00 . A A . 56 ILE HG13 1 1
14 25594 1 1 48 ILE HG21 H -12.602 -0.047 18.165 1.00 . A A . 56 ILE HG21 1 1
14 25595 1 1 48 ILE HG22 H -11.194 -0.303 19.195 1.00 . A A . 56 ILE HG22 1 1
14 25596 1 1 48 ILE HG23 H -11.431 -1.303 17.763 1.00 . A A . 56 ILE HG23 1 1
14 25597 1 1 48 ILE N N -10.935 -0.761 15.344 1.00 . A A . 56 ILE N 1 1
14 25598 1 1 48 ILE O O -9.475 1.327 14.313 1.00 . A A . 56 ILE O 1 1
14 25599 1 1 49 PRO C C -8.809 4.304 14.697 1.00 . A A . 57 PRO C 1 1
14 25600 1 1 49 PRO CA C -10.225 4.028 14.198 1.00 . A A . 57 PRO CA 1 1
14 25601 1 1 49 PRO CB C -11.126 5.252 14.405 1.00 . A A . 57 PRO CB 1 1
14 25602 1 1 49 PRO CD C -12.059 3.493 15.756 1.00 . A A . 57 PRO CD 1 1
14 25603 1 1 49 PRO CG C -11.831 4.997 15.693 1.00 . A A . 57 PRO CG 1 1
14 25604 1 1 49 PRO HA H -10.215 3.774 13.150 1.00 . A A . 57 PRO HA 1 1
14 25605 1 1 49 PRO HB2 H -10.529 6.151 14.469 1.00 . A A . 57 PRO HB2 1 1
14 25606 1 1 49 PRO HB3 H -11.845 5.331 13.604 1.00 . A A . 57 PRO HB3 1 1
14 25607 1 1 49 PRO HD2 H -12.064 3.159 16.781 1.00 . A A . 57 PRO HD2 1 1
14 25608 1 1 49 PRO HD3 H -12.978 3.223 15.258 1.00 . A A . 57 PRO HD3 1 1
14 25609 1 1 49 PRO HG2 H -11.217 5.323 16.521 1.00 . A A . 57 PRO HG2 1 1
14 25610 1 1 49 PRO HG3 H -12.784 5.504 15.707 1.00 . A A . 57 PRO HG3 1 1
14 25611 1 1 49 PRO N N -10.895 2.946 15.000 1.00 . A A . 57 PRO N 1 1
14 25612 1 1 49 PRO O O -8.488 4.028 15.859 1.00 . A A . 57 PRO O 1 1
14 25613 1 1 50 GLY C C -5.762 3.733 14.001 1.00 . A A . 58 GLY C 1 1
14 25614 1 1 50 GLY CA C -6.544 5.032 14.120 1.00 . A A . 58 GLY CA 1 1
14 25615 1 1 50 GLY H H -8.259 4.945 12.873 1.00 . A A . 58 GLY H 1 1
14 25616 1 1 50 GLY HA2 H -6.138 5.763 13.433 1.00 . A A . 58 GLY HA2 1 1
14 25617 1 1 50 GLY HA3 H -6.469 5.401 15.132 1.00 . A A . 58 GLY HA3 1 1
14 25618 1 1 50 GLY N N -7.949 4.790 13.790 1.00 . A A . 58 GLY N 1 1
14 25619 1 1 50 GLY O O -5.288 3.187 15.002 1.00 . A A . 58 GLY O 1 1
14 25620 1 1 51 PHE C C -3.568 1.922 12.938 1.00 . A A . 59 PHE C 1 1
14 25621 1 1 51 PHE CA C -5.073 1.914 12.512 1.00 . A A . 59 PHE CA 1 1
14 25622 1 1 51 PHE CB C -5.181 1.599 11.009 1.00 . A A . 59 PHE CB 1 1
14 25623 1 1 51 PHE CD1 C -5.590 -0.881 10.808 1.00 . A A . 59 PHE CD1 1 1
14 25624 1 1 51 PHE CD2 C -3.355 -0.033 10.401 1.00 . A A . 59 PHE CD2 1 1
14 25625 1 1 51 PHE CE1 C -5.144 -2.181 10.550 1.00 . A A . 59 PHE CE1 1 1
14 25626 1 1 51 PHE CE2 C -2.908 -1.333 10.144 1.00 . A A . 59 PHE CE2 1 1
14 25627 1 1 51 PHE CG C -4.695 0.192 10.733 1.00 . A A . 59 PHE CG 1 1
14 25628 1 1 51 PHE CZ C -3.803 -2.407 10.218 1.00 . A A . 59 PHE CZ 1 1
14 25629 1 1 51 PHE H H -6.159 3.665 12.039 1.00 . A A . 59 PHE H 1 1
14 25630 1 1 51 PHE HA H -5.618 1.159 13.053 1.00 . A A . 59 PHE HA 1 1
14 25631 1 1 51 PHE HB2 H -6.210 1.689 10.699 1.00 . A A . 59 PHE HB2 1 1
14 25632 1 1 51 PHE HB3 H -4.576 2.301 10.454 1.00 . A A . 59 PHE HB3 1 1
14 25633 1 1 51 PHE HD1 H -6.623 -0.705 11.064 1.00 . A A . 59 PHE HD1 1 1
14 25634 1 1 51 PHE HD2 H -2.666 0.798 10.345 1.00 . A A . 59 PHE HD2 1 1
14 25635 1 1 51 PHE HE1 H -5.834 -3.008 10.607 1.00 . A A . 59 PHE HE1 1 1
14 25636 1 1 51 PHE HE2 H -1.873 -1.507 9.888 1.00 . A A . 59 PHE HE2 1 1
14 25637 1 1 51 PHE HZ H -3.459 -3.412 10.019 1.00 . A A . 59 PHE HZ 1 1
14 25638 1 1 51 PHE N N -5.707 3.202 12.775 1.00 . A A . 59 PHE N 1 1
14 25639 1 1 51 PHE O O -2.782 2.690 12.382 1.00 . A A . 59 PHE O 1 1
14 25640 1 1 52 PRO C C -0.784 0.543 13.104 1.00 . A A . 60 PRO C 1 1
14 25641 1 1 52 PRO CA C -1.691 0.943 14.302 1.00 . A A . 60 PRO CA 1 1
14 25642 1 1 52 PRO CB C -1.712 -0.197 15.353 1.00 . A A . 60 PRO CB 1 1
14 25643 1 1 52 PRO CD C -3.971 0.056 14.634 1.00 . A A . 60 PRO CD 1 1
14 25644 1 1 52 PRO CG C -3.114 -0.252 15.838 1.00 . A A . 60 PRO CG 1 1
14 25645 1 1 52 PRO HA H -1.357 1.854 14.769 1.00 . A A . 60 PRO HA 1 1
14 25646 1 1 52 PRO HB2 H -1.432 -1.133 14.890 1.00 . A A . 60 PRO HB2 1 1
14 25647 1 1 52 PRO HB3 H -1.054 0.020 16.177 1.00 . A A . 60 PRO HB3 1 1
14 25648 1 1 52 PRO HD2 H -4.141 -0.840 14.051 1.00 . A A . 60 PRO HD2 1 1
14 25649 1 1 52 PRO HD3 H -4.904 0.512 14.927 1.00 . A A . 60 PRO HD3 1 1
14 25650 1 1 52 PRO HG2 H -3.335 -1.238 16.225 1.00 . A A . 60 PRO HG2 1 1
14 25651 1 1 52 PRO HG3 H -3.280 0.498 16.598 1.00 . A A . 60 PRO HG3 1 1
14 25652 1 1 52 PRO N N -3.141 1.039 13.880 1.00 . A A . 60 PRO N 1 1
14 25653 1 1 52 PRO O O -1.201 -0.285 12.295 1.00 . A A . 60 PRO O 1 1
14 25654 1 1 53 GLN C C 2.475 2.505 13.316 1.00 . A A . 61 GLN C 1 1
14 25655 1 1 53 GLN CA C 1.089 2.121 13.863 1.00 . A A . 61 GLN CA 1 1
14 25656 1 1 53 GLN CB C 1.268 1.535 15.292 1.00 . A A . 61 GLN CB 1 1
14 25657 1 1 53 GLN CD C 0.751 1.877 17.724 1.00 . A A . 61 GLN CD 1 1
14 25658 1 1 53 GLN CG C 0.821 2.551 16.360 1.00 . A A . 61 GLN CG 1 1
14 25659 1 1 53 GLN H H 0.998 0.817 12.189 1.00 . A A . 61 GLN H 1 1
14 25660 1 1 53 GLN HA H 0.455 2.995 13.887 1.00 . A A . 61 GLN HA 1 1
14 25661 1 1 53 GLN HB2 H 0.709 0.628 15.383 1.00 . A A . 61 GLN HB2 1 1
14 25662 1 1 53 GLN HB3 H 2.309 1.297 15.462 1.00 . A A . 61 GLN HB3 1 1
14 25663 1 1 53 GLN HE21 H -0.969 2.733 18.221 1.00 . A A . 61 GLN HE21 1 1
14 25664 1 1 53 GLN HE22 H -0.315 1.692 19.389 1.00 . A A . 61 GLN HE22 1 1
14 25665 1 1 53 GLN HG2 H 1.531 3.363 16.398 1.00 . A A . 61 GLN HG2 1 1
14 25666 1 1 53 GLN HG3 H -0.153 2.938 16.102 1.00 . A A . 61 GLN HG3 1 1
14 25667 1 1 53 GLN N N 0.471 1.112 12.960 1.00 . A A . 61 GLN N 1 1
14 25668 1 1 53 GLN NE2 N -0.262 2.121 18.511 1.00 . A A . 61 GLN NE2 1 1
14 25669 1 1 53 GLN O O 3.148 1.678 12.693 1.00 . A A . 61 GLN O 1 1
14 25670 1 1 53 GLN OE1 O 1.640 1.105 18.083 1.00 . A A . 61 GLN OE1 1 1
14 25671 1 1 54 ILE C C 5.209 4.064 14.441 1.00 . A A . 62 ILE C 1 1
14 25672 1 1 54 ILE CA C 4.273 4.172 13.228 1.00 . A A . 62 ILE CA 1 1
14 25673 1 1 54 ILE CB C 4.225 5.629 12.692 1.00 . A A . 62 ILE CB 1 1
14 25674 1 1 54 ILE CD1 C 2.964 7.141 11.106 1.00 . A A . 62 ILE CD1 1 1
14 25675 1 1 54 ILE CG1 C 3.295 5.683 11.459 1.00 . A A . 62 ILE CG1 1 1
14 25676 1 1 54 ILE CG2 C 5.645 6.086 12.276 1.00 . A A . 62 ILE CG2 1 1
14 25677 1 1 54 ILE H H 2.367 4.319 14.170 1.00 . A A . 62 ILE H 1 1
14 25678 1 1 54 ILE HA H 4.639 3.519 12.450 1.00 . A A . 62 ILE HA 1 1
14 25679 1 1 54 ILE HB H 3.848 6.284 13.464 1.00 . A A . 62 ILE HB 1 1
14 25680 1 1 54 ILE HD11 H 3.869 7.655 10.817 1.00 . A A . 62 ILE HD11 1 1
14 25681 1 1 54 ILE HD12 H 2.531 7.629 11.967 1.00 . A A . 62 ILE HD12 1 1
14 25682 1 1 54 ILE HD13 H 2.259 7.160 10.289 1.00 . A A . 62 ILE HD13 1 1
14 25683 1 1 54 ILE HG12 H 3.792 5.216 10.621 1.00 . A A . 62 ILE HG12 1 1
14 25684 1 1 54 ILE HG13 H 2.382 5.148 11.674 1.00 . A A . 62 ILE HG13 1 1
14 25685 1 1 54 ILE HG21 H 5.983 5.495 11.438 1.00 . A A . 62 ILE HG21 1 1
14 25686 1 1 54 ILE HG22 H 6.322 5.956 13.106 1.00 . A A . 62 ILE HG22 1 1
14 25687 1 1 54 ILE HG23 H 5.618 7.129 11.995 1.00 . A A . 62 ILE HG23 1 1
14 25688 1 1 54 ILE N N 2.925 3.728 13.622 1.00 . A A . 62 ILE N 1 1
14 25689 1 1 54 ILE O O 4.978 4.716 15.465 1.00 . A A . 62 ILE O 1 1
14 25690 1 1 55 VAL C C 8.538 3.649 15.188 1.00 . A A . 63 VAL C 1 1
14 25691 1 1 55 VAL CA C 7.179 2.997 15.453 1.00 . A A . 63 VAL CA 1 1
14 25692 1 1 55 VAL CB C 7.332 1.478 15.745 1.00 . A A . 63 VAL CB 1 1
14 25693 1 1 55 VAL CG1 C 8.332 1.238 16.895 1.00 . A A . 63 VAL CG1 1 1
14 25694 1 1 55 VAL CG2 C 5.972 0.913 16.157 1.00 . A A . 63 VAL CG2 1 1
14 25695 1 1 55 VAL H H 6.365 2.697 13.505 1.00 . A A . 63 VAL H 1 1
14 25696 1 1 55 VAL HA H 6.760 3.461 16.331 1.00 . A A . 63 VAL HA 1 1
14 25697 1 1 55 VAL HB H 7.679 0.974 14.855 1.00 . A A . 63 VAL HB 1 1
14 25698 1 1 55 VAL HG11 H 7.954 1.692 17.800 1.00 . A A . 63 VAL HG11 1 1
14 25699 1 1 55 VAL HG12 H 9.284 1.680 16.642 1.00 . A A . 63 VAL HG12 1 1
14 25700 1 1 55 VAL HG13 H 8.459 0.176 17.049 1.00 . A A . 63 VAL HG13 1 1
14 25701 1 1 55 VAL HG21 H 5.544 1.537 16.928 1.00 . A A . 63 VAL HG21 1 1
14 25702 1 1 55 VAL HG22 H 6.096 -0.092 16.532 1.00 . A A . 63 VAL HG22 1 1
14 25703 1 1 55 VAL HG23 H 5.314 0.899 15.301 1.00 . A A . 63 VAL HG23 1 1
14 25704 1 1 55 VAL N N 6.245 3.209 14.333 1.00 . A A . 63 VAL N 1 1
14 25705 1 1 55 VAL O O 9.131 4.229 16.108 1.00 . A A . 63 VAL O 1 1
14 25706 1 1 56 ASN C C 10.428 4.665 12.207 1.00 . A A . 64 ASN C 1 1
14 25707 1 1 56 ASN CA C 10.356 4.128 13.628 1.00 . A A . 64 ASN CA 1 1
14 25708 1 1 56 ASN CB C 11.469 3.102 13.850 1.00 . A A . 64 ASN CB 1 1
14 25709 1 1 56 ASN CG C 12.808 3.809 14.059 1.00 . A A . 64 ASN CG 1 1
14 25710 1 1 56 ASN H H 8.541 3.042 13.258 1.00 . A A . 64 ASN H 1 1
14 25711 1 1 56 ASN HA H 10.526 4.952 14.304 1.00 . A A . 64 ASN HA 1 1
14 25712 1 1 56 ASN HB2 H 11.240 2.503 14.717 1.00 . A A . 64 ASN HB2 1 1
14 25713 1 1 56 ASN HB3 H 11.545 2.465 12.982 1.00 . A A . 64 ASN HB3 1 1
14 25714 1 1 56 ASN HD21 H 13.849 2.435 13.074 1.00 . A A . 64 ASN HD21 1 1
14 25715 1 1 56 ASN HD22 H 14.759 3.723 13.699 1.00 . A A . 64 ASN HD22 1 1
14 25716 1 1 56 ASN N N 9.042 3.542 13.946 1.00 . A A . 64 ASN N 1 1
14 25717 1 1 56 ASN ND2 N 13.895 3.279 13.570 1.00 . A A . 64 ASN ND2 1 1
14 25718 1 1 56 ASN O O 9.623 4.313 11.347 1.00 . A A . 64 ASN O 1 1
14 25719 1 1 56 ASN OD1 O 12.864 4.870 14.684 1.00 . A A . 64 ASN OD1 1 1
14 25720 1 1 57 SER C C 13.126 6.520 10.576 1.00 . A A . 65 SER C 1 1
14 25721 1 1 57 SER CA C 11.668 6.130 10.683 1.00 . A A . 65 SER CA 1 1
14 25722 1 1 57 SER CB C 10.787 7.365 10.494 1.00 . A A . 65 SER CB 1 1
14 25723 1 1 57 SER H H 12.019 5.748 12.726 1.00 . A A . 65 SER H 1 1
14 25724 1 1 57 SER HA H 11.447 5.419 9.903 1.00 . A A . 65 SER HA 1 1
14 25725 1 1 57 SER HB2 H 9.749 7.078 10.521 1.00 . A A . 65 SER HB2 1 1
14 25726 1 1 57 SER HB3 H 10.981 8.069 11.290 1.00 . A A . 65 SER HB3 1 1
14 25727 1 1 57 SER HG H 11.054 7.259 8.568 1.00 . A A . 65 SER HG 1 1
14 25728 1 1 57 SER N N 11.420 5.524 11.985 1.00 . A A . 65 SER N 1 1
14 25729 1 1 57 SER O O 13.734 6.934 11.573 1.00 . A A . 65 SER O 1 1
14 25730 1 1 57 SER OG O 11.065 7.954 9.229 1.00 . A A . 65 SER OG 1 1
14 25731 1 1 58 ASN C C 15.193 8.321 8.977 1.00 . A A . 66 ASN C 1 1
14 25732 1 1 58 ASN CA C 15.079 6.766 9.155 1.00 . A A . 66 ASN CA 1 1
14 25733 1 1 58 ASN CB C 15.670 5.999 7.949 1.00 . A A . 66 ASN CB 1 1
14 25734 1 1 58 ASN CG C 17.136 6.381 7.724 1.00 . A A . 66 ASN CG 1 1
14 25735 1 1 58 ASN H H 13.155 6.078 8.613 1.00 . A A . 66 ASN H 1 1
14 25736 1 1 58 ASN HA H 15.607 6.458 10.045 1.00 . A A . 66 ASN HA 1 1
14 25737 1 1 58 ASN HB2 H 15.621 4.942 8.164 1.00 . A A . 66 ASN HB2 1 1
14 25738 1 1 58 ASN HB3 H 15.104 6.192 7.060 1.00 . A A . 66 ASN HB3 1 1
14 25739 1 1 58 ASN HD21 H 17.729 4.505 7.456 1.00 . A A . 66 ASN HD21 1 1
14 25740 1 1 58 ASN HD22 H 18.950 5.677 7.341 1.00 . A A . 66 ASN HD22 1 1
14 25741 1 1 58 ASN N N 13.690 6.403 9.366 1.00 . A A . 66 ASN N 1 1
14 25742 1 1 58 ASN ND2 N 18.010 5.443 7.488 1.00 . A A . 66 ASN ND2 1 1
14 25743 1 1 58 ASN O O 14.494 8.895 8.142 1.00 . A A . 66 ASN O 1 1
14 25744 1 1 58 ASN OD1 O 17.492 7.558 7.761 1.00 . A A . 66 ASN OD1 1 1
14 25745 1 1 59 PRO C C 16.917 11.086 8.662 1.00 . A A . 67 PRO C 1 1
14 25746 1 1 59 PRO CA C 16.049 10.525 9.820 1.00 . A A . 67 PRO CA 1 1
14 25747 1 1 59 PRO CB C 16.674 10.853 11.173 1.00 . A A . 67 PRO CB 1 1
14 25748 1 1 59 PRO CD C 16.850 8.467 10.890 1.00 . A A . 67 PRO CD 1 1
14 25749 1 1 59 PRO CG C 17.562 9.694 11.461 1.00 . A A . 67 PRO CG 1 1
14 25750 1 1 59 PRO HA H 15.059 10.952 9.788 1.00 . A A . 67 PRO HA 1 1
14 25751 1 1 59 PRO HB2 H 17.246 11.769 11.109 1.00 . A A . 67 PRO HB2 1 1
14 25752 1 1 59 PRO HB3 H 15.913 10.930 11.935 1.00 . A A . 67 PRO HB3 1 1
14 25753 1 1 59 PRO HD2 H 17.549 7.776 10.444 1.00 . A A . 67 PRO HD2 1 1
14 25754 1 1 59 PRO HD3 H 16.241 7.977 11.631 1.00 . A A . 67 PRO HD3 1 1
14 25755 1 1 59 PRO HG2 H 18.521 9.835 10.981 1.00 . A A . 67 PRO HG2 1 1
14 25756 1 1 59 PRO HG3 H 17.687 9.572 12.525 1.00 . A A . 67 PRO HG3 1 1
14 25757 1 1 59 PRO N N 15.969 9.024 9.835 1.00 . A A . 67 PRO N 1 1
14 25758 1 1 59 PRO O O 17.742 10.356 8.112 1.00 . A A . 67 PRO O 1 1
14 25759 1 1 60 LEU C C 14.494 13.415 8.081 1.00 . A A . 68 LEU C 1 1
14 25760 1 1 60 LEU CA C 15.772 13.361 8.909 1.00 . A A . 68 LEU CA 1 1
14 25761 1 1 60 LEU CB C 16.392 14.768 8.980 1.00 . A A . 68 LEU CB 1 1
14 25762 1 1 60 LEU CD1 C 16.523 16.814 10.439 1.00 . A A . 68 LEU CD1 1 1
14 25763 1 1 60 LEU CD2 C 14.333 16.166 9.406 1.00 . A A . 68 LEU CD2 1 1
14 25764 1 1 60 LEU CG C 15.641 15.633 10.017 1.00 . A A . 68 LEU CG 1 1
14 25765 1 1 60 LEU H H 17.308 12.753 7.555 1.00 . A A . 68 LEU H 1 1
14 25766 1 1 60 LEU HA H 15.531 13.036 9.909 1.00 . A A . 68 LEU HA 1 1
14 25767 1 1 60 LEU HB2 H 17.431 14.676 9.263 1.00 . A A . 68 LEU HB2 1 1
14 25768 1 1 60 LEU HB3 H 16.330 15.235 8.008 1.00 . A A . 68 LEU HB3 1 1
14 25769 1 1 60 LEU HD11 H 17.477 16.445 10.787 1.00 . A A . 68 LEU HD11 1 1
14 25770 1 1 60 LEU HD12 H 16.039 17.361 11.234 1.00 . A A . 68 LEU HD12 1 1
14 25771 1 1 60 LEU HD13 H 16.677 17.467 9.593 1.00 . A A . 68 LEU HD13 1 1
14 25772 1 1 60 LEU HD21 H 13.596 15.377 9.385 1.00 . A A . 68 LEU HD21 1 1
14 25773 1 1 60 LEU HD22 H 14.517 16.512 8.400 1.00 . A A . 68 LEU HD22 1 1
14 25774 1 1 60 LEU HD23 H 13.958 16.985 10.003 1.00 . A A . 68 LEU HD23 1 1
14 25775 1 1 60 LEU HG H 15.418 15.033 10.889 1.00 . A A . 68 LEU HG 1 1
14 25776 1 1 60 LEU N N 16.752 12.415 8.289 1.00 . A A . 68 LEU N 1 1
14 25777 1 1 60 LEU O O 14.487 13.992 6.987 1.00 . A A . 68 LEU O 1 1
14 25778 1 1 61 THR C C 10.943 12.863 8.884 1.00 . A A . 69 THR C 1 1
14 25779 1 1 61 THR CA C 12.121 12.851 7.909 1.00 . A A . 69 THR CA 1 1
14 25780 1 1 61 THR CB C 12.012 11.635 6.983 1.00 . A A . 69 THR CB 1 1
14 25781 1 1 61 THR CG2 C 10.835 11.820 6.020 1.00 . A A . 69 THR CG2 1 1
14 25782 1 1 61 THR H H 13.467 12.404 9.490 1.00 . A A . 69 THR H 1 1
14 25783 1 1 61 THR HA H 12.075 13.743 7.303 1.00 . A A . 69 THR HA 1 1
14 25784 1 1 61 THR HB H 11.850 10.744 7.570 1.00 . A A . 69 THR HB 1 1
14 25785 1 1 61 THR HG1 H 13.802 10.924 6.718 1.00 . A A . 69 THR HG1 1 1
14 25786 1 1 61 THR HG21 H 9.977 12.196 6.559 1.00 . A A . 69 THR HG21 1 1
14 25787 1 1 61 THR HG22 H 10.587 10.871 5.570 1.00 . A A . 69 THR HG22 1 1
14 25788 1 1 61 THR HG23 H 11.109 12.523 5.247 1.00 . A A . 69 THR HG23 1 1
14 25789 1 1 61 THR N N 13.405 12.833 8.612 1.00 . A A . 69 THR N 1 1
14 25790 1 1 61 THR O O 10.765 11.919 9.660 1.00 . A A . 69 THR O 1 1
14 25791 1 1 61 THR OG1 O 13.212 11.509 6.236 1.00 . A A . 69 THR OG1 1 1
14 25792 1 1 62 GLU C C 7.709 14.448 8.737 1.00 . A A . 70 GLU C 1 1
14 25793 1 1 62 GLU CA C 8.881 13.982 9.594 1.00 . A A . 70 GLU CA 1 1
14 25794 1 1 62 GLU CB C 9.082 14.945 10.765 1.00 . A A . 70 GLU CB 1 1
14 25795 1 1 62 GLU CD C 10.433 15.337 12.882 1.00 . A A . 70 GLU CD 1 1
14 25796 1 1 62 GLU CG C 10.063 14.328 11.775 1.00 . A A . 70 GLU CG 1 1
14 25797 1 1 62 GLU H H 10.269 14.586 8.105 1.00 . A A . 70 GLU H 1 1
14 25798 1 1 62 GLU HA H 8.657 13.001 9.984 1.00 . A A . 70 GLU HA 1 1
14 25799 1 1 62 GLU HB2 H 9.477 15.882 10.400 1.00 . A A . 70 GLU HB2 1 1
14 25800 1 1 62 GLU HB3 H 8.133 15.117 11.252 1.00 . A A . 70 GLU HB3 1 1
14 25801 1 1 62 GLU HG2 H 9.608 13.458 12.226 1.00 . A A . 70 GLU HG2 1 1
14 25802 1 1 62 GLU HG3 H 10.962 14.031 11.254 1.00 . A A . 70 GLU HG3 1 1
14 25803 1 1 62 GLU N N 10.100 13.898 8.781 1.00 . A A . 70 GLU N 1 1
14 25804 1 1 62 GLU O O 7.637 15.621 8.369 1.00 . A A . 70 GLU O 1 1
14 25805 1 1 62 GLU OE1 O 10.323 16.536 12.649 1.00 . A A . 70 GLU OE1 1 1
14 25806 1 1 62 GLU OE2 O 10.820 14.889 13.949 1.00 . A A . 70 GLU OE2 1 1
14 25807 1 1 63 ALA C C 4.848 12.531 7.167 1.00 . A A . 71 ALA C 1 1
14 25808 1 1 63 ALA CA C 5.597 13.828 7.573 1.00 . A A . 71 ALA CA 1 1
14 25809 1 1 63 ALA CB C 6.017 14.612 6.300 1.00 . A A . 71 ALA CB 1 1
14 25810 1 1 63 ALA H H 6.907 12.597 8.737 1.00 . A A . 71 ALA H 1 1
14 25811 1 1 63 ALA HA H 4.924 14.442 8.153 1.00 . A A . 71 ALA HA 1 1
14 25812 1 1 63 ALA HB1 H 6.208 15.643 6.554 1.00 . A A . 71 ALA HB1 1 1
14 25813 1 1 63 ALA HB2 H 5.232 14.561 5.563 1.00 . A A . 71 ALA HB2 1 1
14 25814 1 1 63 ALA HB3 H 6.917 14.170 5.901 1.00 . A A . 71 ALA HB3 1 1
14 25815 1 1 63 ALA N N 6.786 13.514 8.413 1.00 . A A . 71 ALA N 1 1
14 25816 1 1 63 ALA O O 4.649 12.256 5.969 1.00 . A A . 71 ALA O 1 1
14 25817 1 1 64 PHE C C 2.592 10.255 8.870 1.00 . A A . 72 PHE C 1 1
14 25818 1 1 64 PHE CA C 3.745 10.469 7.903 1.00 . A A . 72 PHE CA 1 1
14 25819 1 1 64 PHE CB C 4.703 9.274 8.013 1.00 . A A . 72 PHE CB 1 1
14 25820 1 1 64 PHE CD1 C 7.093 9.872 7.494 1.00 . A A . 72 PHE CD1 1 1
14 25821 1 1 64 PHE CD2 C 5.663 9.133 5.683 1.00 . A A . 72 PHE CD2 1 1
14 25822 1 1 64 PHE CE1 C 8.152 10.017 6.604 1.00 . A A . 72 PHE CE1 1 1
14 25823 1 1 64 PHE CE2 C 6.727 9.280 4.787 1.00 . A A . 72 PHE CE2 1 1
14 25824 1 1 64 PHE CG C 5.848 9.429 7.038 1.00 . A A . 72 PHE CG 1 1
14 25825 1 1 64 PHE CZ C 7.973 9.723 5.250 1.00 . A A . 72 PHE CZ 1 1
14 25826 1 1 64 PHE H H 4.626 11.987 9.091 1.00 . A A . 72 PHE H 1 1
14 25827 1 1 64 PHE HA H 3.354 10.496 6.897 1.00 . A A . 72 PHE HA 1 1
14 25828 1 1 64 PHE HB2 H 5.085 9.214 9.022 1.00 . A A . 72 PHE HB2 1 1
14 25829 1 1 64 PHE HB3 H 4.161 8.368 7.786 1.00 . A A . 72 PHE HB3 1 1
14 25830 1 1 64 PHE HD1 H 7.233 10.099 8.542 1.00 . A A . 72 PHE HD1 1 1
14 25831 1 1 64 PHE HD2 H 4.700 8.793 5.330 1.00 . A A . 72 PHE HD2 1 1
14 25832 1 1 64 PHE HE1 H 9.110 10.357 6.964 1.00 . A A . 72 PHE HE1 1 1
14 25833 1 1 64 PHE HE2 H 6.588 9.053 3.741 1.00 . A A . 72 PHE HE2 1 1
14 25834 1 1 64 PHE HZ H 8.796 9.838 4.561 1.00 . A A . 72 PHE HZ 1 1
14 25835 1 1 64 PHE N N 4.449 11.730 8.168 1.00 . A A . 72 PHE N 1 1
14 25836 1 1 64 PHE O O 2.696 10.571 10.060 1.00 . A A . 72 PHE O 1 1
14 25837 1 1 65 ARG C C -0.264 8.012 8.604 1.00 . A A . 73 ARG C 1 1
14 25838 1 1 65 ARG CA C 0.387 9.251 9.182 1.00 . A A . 73 ARG CA 1 1
14 25839 1 1 65 ARG CB C -0.641 10.398 9.276 1.00 . A A . 73 ARG CB 1 1
14 25840 1 1 65 ARG CD C -2.653 11.128 7.859 1.00 . A A . 73 ARG CD 1 1
14 25841 1 1 65 ARG CG C -1.129 10.826 7.855 1.00 . A A . 73 ARG CG 1 1
14 25842 1 1 65 ARG CZ C -3.605 11.657 10.118 1.00 . A A . 73 ARG CZ 1 1
14 25843 1 1 65 ARG H H 1.549 9.358 7.419 1.00 . A A . 73 ARG H 1 1
14 25844 1 1 65 ARG HA H 0.735 9.013 10.176 1.00 . A A . 73 ARG HA 1 1
14 25845 1 1 65 ARG HB2 H -1.474 10.066 9.879 1.00 . A A . 73 ARG HB2 1 1
14 25846 1 1 65 ARG HB3 H -0.175 11.245 9.761 1.00 . A A . 73 ARG HB3 1 1
14 25847 1 1 65 ARG HD2 H -2.912 11.589 6.918 1.00 . A A . 73 ARG HD2 1 1
14 25848 1 1 65 ARG HD3 H -3.203 10.205 7.954 1.00 . A A . 73 ARG HD3 1 1
14 25849 1 1 65 ARG HE H -2.847 13.013 8.830 1.00 . A A . 73 ARG HE 1 1
14 25850 1 1 65 ARG HG2 H -0.596 11.712 7.550 1.00 . A A . 73 ARG HG2 1 1
14 25851 1 1 65 ARG HG3 H -0.934 10.039 7.139 1.00 . A A . 73 ARG HG3 1 1
14 25852 1 1 65 ARG HH11 H -3.629 9.677 9.697 1.00 . A A . 73 ARG HH11 1 1
14 25853 1 1 65 ARG HH12 H -4.292 10.122 11.229 1.00 . A A . 73 ARG HH12 1 1
14 25854 1 1 65 ARG HH21 H -3.733 13.519 10.837 1.00 . A A . 73 ARG HH21 1 1
14 25855 1 1 65 ARG HH22 H -4.349 12.275 11.872 1.00 . A A . 73 ARG HH22 1 1
14 25856 1 1 65 ARG N N 1.535 9.627 8.365 1.00 . A A . 73 ARG N 1 1
14 25857 1 1 65 ARG NE N -3.023 12.059 8.952 1.00 . A A . 73 ARG NE 1 1
14 25858 1 1 65 ARG NH1 N -3.861 10.382 10.365 1.00 . A A . 73 ARG NH1 1 1
14 25859 1 1 65 ARG NH2 N -3.920 12.553 11.013 1.00 . A A . 73 ARG NH2 1 1
14 25860 1 1 65 ARG O O -0.023 7.668 7.449 1.00 . A A . 73 ARG O 1 1
14 25861 1 1 66 VAL C C -3.272 6.394 8.833 1.00 . A A . 74 VAL C 1 1
14 25862 1 1 66 VAL CA C -1.776 6.128 8.977 1.00 . A A . 74 VAL CA 1 1
14 25863 1 1 66 VAL CB C -1.524 4.975 9.980 1.00 . A A . 74 VAL CB 1 1
14 25864 1 1 66 VAL CG1 C -0.031 4.639 10.012 1.00 . A A . 74 VAL CG1 1 1
14 25865 1 1 66 VAL CG2 C -1.984 5.379 11.396 1.00 . A A . 74 VAL CG2 1 1
14 25866 1 1 66 VAL H H -1.231 7.682 10.318 1.00 . A A . 74 VAL H 1 1
14 25867 1 1 66 VAL HA H -1.389 5.835 8.010 1.00 . A A . 74 VAL HA 1 1
14 25868 1 1 66 VAL HB H -2.067 4.099 9.659 1.00 . A A . 74 VAL HB 1 1
14 25869 1 1 66 VAL HG11 H 0.281 4.292 9.039 1.00 . A A . 74 VAL HG11 1 1
14 25870 1 1 66 VAL HG12 H 0.147 3.866 10.745 1.00 . A A . 74 VAL HG12 1 1
14 25871 1 1 66 VAL HG13 H 0.531 5.522 10.276 1.00 . A A . 74 VAL HG13 1 1
14 25872 1 1 66 VAL HG21 H -3.063 5.409 11.430 1.00 . A A . 74 VAL HG21 1 1
14 25873 1 1 66 VAL HG22 H -1.589 6.351 11.646 1.00 . A A . 74 VAL HG22 1 1
14 25874 1 1 66 VAL HG23 H -1.623 4.656 12.111 1.00 . A A . 74 VAL HG23 1 1
14 25875 1 1 66 VAL N N -1.085 7.346 9.411 1.00 . A A . 74 VAL N 1 1
14 25876 1 1 66 VAL O O -3.868 7.093 9.659 1.00 . A A . 74 VAL O 1 1
14 25877 1 1 67 ASN C C -5.953 4.843 6.917 1.00 . A A . 75 ASN C 1 1
14 25878 1 1 67 ASN CA C -5.278 6.094 7.462 1.00 . A A . 75 ASN CA 1 1
14 25879 1 1 67 ASN CB C -5.430 7.232 6.456 1.00 . A A . 75 ASN CB 1 1
14 25880 1 1 67 ASN CG C -6.887 7.687 6.386 1.00 . A A . 75 ASN CG 1 1
14 25881 1 1 67 ASN H H -3.315 5.358 7.116 1.00 . A A . 75 ASN H 1 1
14 25882 1 1 67 ASN HA H -5.780 6.379 8.374 1.00 . A A . 75 ASN HA 1 1
14 25883 1 1 67 ASN HB2 H -4.807 8.058 6.759 1.00 . A A . 75 ASN HB2 1 1
14 25884 1 1 67 ASN HB3 H -5.117 6.890 5.481 1.00 . A A . 75 ASN HB3 1 1
14 25885 1 1 67 ASN HD21 H -6.858 7.971 4.420 1.00 . A A . 75 ASN HD21 1 1
14 25886 1 1 67 ASN HD22 H -8.337 8.309 5.181 1.00 . A A . 75 ASN HD22 1 1
14 25887 1 1 67 ASN N N -3.860 5.870 7.750 1.00 . A A . 75 ASN N 1 1
14 25888 1 1 67 ASN ND2 N -7.403 8.016 5.233 1.00 . A A . 75 ASN ND2 1 1
14 25889 1 1 67 ASN O O -5.701 4.438 5.777 1.00 . A A . 75 ASN O 1 1
14 25890 1 1 67 ASN OD1 O -7.575 7.741 7.408 1.00 . A A . 75 ASN OD1 1 1
14 25891 1 1 68 TRP C C -8.624 3.520 6.216 1.00 . A A . 76 TRP C 1 1
14 25892 1 1 68 TRP CA C -7.629 3.103 7.304 1.00 . A A . 76 TRP CA 1 1
14 25893 1 1 68 TRP CB C -8.372 2.517 8.528 1.00 . A A . 76 TRP CB 1 1
14 25894 1 1 68 TRP CD1 C -8.616 0.167 7.554 1.00 . A A . 76 TRP CD1 1 1
14 25895 1 1 68 TRP CD2 C -10.545 0.971 8.390 1.00 . A A . 76 TRP CD2 1 1
14 25896 1 1 68 TRP CE2 C -10.824 -0.323 7.894 1.00 . A A . 76 TRP CE2 1 1
14 25897 1 1 68 TRP CE3 C -11.598 1.698 8.977 1.00 . A A . 76 TRP CE3 1 1
14 25898 1 1 68 TRP CG C -9.137 1.265 8.162 1.00 . A A . 76 TRP CG 1 1
14 25899 1 1 68 TRP CH2 C -13.136 -0.144 8.555 1.00 . A A . 76 TRP CH2 1 1
14 25900 1 1 68 TRP CZ2 C -12.101 -0.876 7.972 1.00 . A A . 76 TRP CZ2 1 1
14 25901 1 1 68 TRP CZ3 C -12.887 1.142 9.058 1.00 . A A . 76 TRP CZ3 1 1
14 25902 1 1 68 TRP H H -7.035 4.672 8.595 1.00 . A A . 76 TRP H 1 1
14 25903 1 1 68 TRP HA H -6.958 2.357 6.906 1.00 . A A . 76 TRP HA 1 1
14 25904 1 1 68 TRP HB2 H -7.654 2.277 9.296 1.00 . A A . 76 TRP HB2 1 1
14 25905 1 1 68 TRP HB3 H -9.061 3.257 8.908 1.00 . A A . 76 TRP HB3 1 1
14 25906 1 1 68 TRP HD1 H -7.588 0.048 7.243 1.00 . A A . 76 TRP HD1 1 1
14 25907 1 1 68 TRP HE1 H -9.507 -1.653 6.977 1.00 . A A . 76 TRP HE1 1 1
14 25908 1 1 68 TRP HE3 H -11.415 2.689 9.367 1.00 . A A . 76 TRP HE3 1 1
14 25909 1 1 68 TRP HH2 H -14.126 -0.566 8.620 1.00 . A A . 76 TRP HH2 1 1
14 25910 1 1 68 TRP HZ2 H -12.287 -1.866 7.585 1.00 . A A . 76 TRP HZ2 1 1
14 25911 1 1 68 TRP HZ3 H -13.689 1.707 9.508 1.00 . A A . 76 TRP HZ3 1 1
14 25912 1 1 68 TRP N N -6.857 4.271 7.718 1.00 . A A . 76 TRP N 1 1
14 25913 1 1 68 TRP NE1 N -9.618 -0.771 7.392 1.00 . A A . 76 TRP NE1 1 1
14 25914 1 1 68 TRP O O -9.350 4.508 6.378 1.00 . A A . 76 TRP O 1 1
14 25915 1 1 69 LEU C C -10.854 2.448 4.071 1.00 . A A . 77 LEU C 1 1
14 25916 1 1 69 LEU CA C -9.488 3.124 3.959 1.00 . A A . 77 LEU CA 1 1
14 25917 1 1 69 LEU CB C -8.813 2.715 2.639 1.00 . A A . 77 LEU CB 1 1
14 25918 1 1 69 LEU CD1 C -6.781 3.033 1.214 1.00 . A A . 77 LEU CD1 1 1
14 25919 1 1 69 LEU CD2 C -8.094 5.027 1.939 1.00 . A A . 77 LEU CD2 1 1
14 25920 1 1 69 LEU CG C -7.606 3.628 2.356 1.00 . A A . 77 LEU CG 1 1
14 25921 1 1 69 LEU H H -7.993 2.042 5.014 1.00 . A A . 77 LEU H 1 1
14 25922 1 1 69 LEU HA H -9.632 4.194 3.946 1.00 . A A . 77 LEU HA 1 1
14 25923 1 1 69 LEU HB2 H -8.478 1.691 2.714 1.00 . A A . 77 LEU HB2 1 1
14 25924 1 1 69 LEU HB3 H -9.524 2.803 1.831 1.00 . A A . 77 LEU HB3 1 1
14 25925 1 1 69 LEU HD11 H -6.010 3.733 0.926 1.00 . A A . 77 LEU HD11 1 1
14 25926 1 1 69 LEU HD12 H -7.424 2.836 0.370 1.00 . A A . 77 LEU HD12 1 1
14 25927 1 1 69 LEU HD13 H -6.325 2.111 1.543 1.00 . A A . 77 LEU HD13 1 1
14 25928 1 1 69 LEU HD21 H -8.498 5.539 2.799 1.00 . A A . 77 LEU HD21 1 1
14 25929 1 1 69 LEU HD22 H -8.861 4.931 1.184 1.00 . A A . 77 LEU HD22 1 1
14 25930 1 1 69 LEU HD23 H -7.265 5.592 1.539 1.00 . A A . 77 LEU HD23 1 1
14 25931 1 1 69 LEU HG H -6.994 3.702 3.243 1.00 . A A . 77 LEU HG 1 1
14 25932 1 1 69 LEU N N -8.618 2.791 5.091 1.00 . A A . 77 LEU N 1 1
14 25933 1 1 69 LEU O O -11.883 3.129 4.149 1.00 . A A . 77 LEU O 1 1
14 25934 1 1 70 SER C C -11.844 -1.135 4.450 1.00 . A A . 78 SER C 1 1
14 25935 1 1 70 SER CA C -12.110 0.348 4.205 1.00 . A A . 78 SER CA 1 1
14 25936 1 1 70 SER CB C -12.949 0.519 2.939 1.00 . A A . 78 SER CB 1 1
14 25937 1 1 70 SER H H -10.009 0.623 4.032 1.00 . A A . 78 SER H 1 1
14 25938 1 1 70 SER HA H -12.671 0.738 5.040 1.00 . A A . 78 SER HA 1 1
14 25939 1 1 70 SER HB2 H -13.192 1.561 2.802 1.00 . A A . 78 SER HB2 1 1
14 25940 1 1 70 SER HB3 H -12.383 0.171 2.086 1.00 . A A . 78 SER HB3 1 1
14 25941 1 1 70 SER HG H -14.708 0.218 3.722 1.00 . A A . 78 SER HG 1 1
14 25942 1 1 70 SER N N -10.860 1.106 4.090 1.00 . A A . 78 SER N 1 1
14 25943 1 1 70 SER O O -10.895 -1.699 3.916 1.00 . A A . 78 SER O 1 1
14 25944 1 1 70 SER OG O -14.156 -0.223 3.071 1.00 . A A . 78 SER OG 1 1
14 25945 1 1 71 GLY C C -11.288 -3.611 6.069 1.00 . A A . 79 GLY C 1 1
14 25946 1 1 71 GLY CA C -12.658 -3.193 5.521 1.00 . A A . 79 GLY CA 1 1
14 25947 1 1 71 GLY H H -13.488 -1.246 5.577 1.00 . A A . 79 GLY H 1 1
14 25948 1 1 71 GLY HA2 H -13.414 -3.436 6.253 1.00 . A A . 79 GLY HA2 1 1
14 25949 1 1 71 GLY HA3 H -12.855 -3.749 4.616 1.00 . A A . 79 GLY HA3 1 1
14 25950 1 1 71 GLY N N -12.734 -1.761 5.219 1.00 . A A . 79 GLY N 1 1
14 25951 1 1 71 GLY O O -11.085 -3.649 7.287 1.00 . A A . 79 GLY O 1 1
14 25952 1 1 72 THR C C -7.887 -3.668 4.837 1.00 . A A . 80 THR C 1 1
14 25953 1 1 72 THR CA C -9.018 -4.430 5.558 1.00 . A A . 80 THR CA 1 1
14 25954 1 1 72 THR CB C -8.881 -5.933 5.282 1.00 . A A . 80 THR CB 1 1
14 25955 1 1 72 THR CG2 C -9.899 -6.711 6.120 1.00 . A A . 80 THR CG2 1 1
14 25956 1 1 72 THR H H -10.599 -3.936 4.209 1.00 . A A . 80 THR H 1 1
14 25957 1 1 72 THR HA H -8.905 -4.273 6.620 1.00 . A A . 80 THR HA 1 1
14 25958 1 1 72 THR HB H -7.889 -6.259 5.548 1.00 . A A . 80 THR HB 1 1
14 25959 1 1 72 THR HG1 H -8.523 -6.891 3.628 1.00 . A A . 80 THR HG1 1 1
14 25960 1 1 72 THR HG21 H -9.684 -6.570 7.169 1.00 . A A . 80 THR HG21 1 1
14 25961 1 1 72 THR HG22 H -9.836 -7.761 5.878 1.00 . A A . 80 THR HG22 1 1
14 25962 1 1 72 THR HG23 H -10.893 -6.351 5.905 1.00 . A A . 80 THR HG23 1 1
14 25963 1 1 72 THR N N -10.365 -3.962 5.160 1.00 . A A . 80 THR N 1 1
14 25964 1 1 72 THR O O -6.734 -4.107 4.856 1.00 . A A . 80 THR O 1 1
14 25965 1 1 72 THR OG1 O -9.110 -6.183 3.901 1.00 . A A . 80 THR OG1 1 1
14 25966 1 1 73 TYR C C -6.880 -0.485 4.264 1.00 . A A . 81 TYR C 1 1
14 25967 1 1 73 TYR CA C -7.247 -1.736 3.467 1.00 . A A . 81 TYR CA 1 1
14 25968 1 1 73 TYR CB C -7.833 -1.297 2.116 1.00 . A A . 81 TYR CB 1 1
14 25969 1 1 73 TYR CD1 C -9.150 -3.286 1.298 1.00 . A A . 81 TYR CD1 1 1
14 25970 1 1 73 TYR CD2 C -7.036 -2.771 0.226 1.00 . A A . 81 TYR CD2 1 1
14 25971 1 1 73 TYR CE1 C -9.322 -4.374 0.434 1.00 . A A . 81 TYR CE1 1 1
14 25972 1 1 73 TYR CE2 C -7.208 -3.861 -0.636 1.00 . A A . 81 TYR CE2 1 1
14 25973 1 1 73 TYR CG C -8.007 -2.485 1.196 1.00 . A A . 81 TYR CG 1 1
14 25974 1 1 73 TYR CZ C -8.351 -4.661 -0.532 1.00 . A A . 81 TYR CZ 1 1
14 25975 1 1 73 TYR H H -9.160 -2.252 4.216 1.00 . A A . 81 TYR H 1 1
14 25976 1 1 73 TYR HA H -6.361 -2.328 3.290 1.00 . A A . 81 TYR HA 1 1
14 25977 1 1 73 TYR HB2 H -8.794 -0.834 2.279 1.00 . A A . 81 TYR HB2 1 1
14 25978 1 1 73 TYR HB3 H -7.167 -0.581 1.657 1.00 . A A . 81 TYR HB3 1 1
14 25979 1 1 73 TYR HD1 H -9.897 -3.066 2.047 1.00 . A A . 81 TYR HD1 1 1
14 25980 1 1 73 TYR HD2 H -6.154 -2.153 0.146 1.00 . A A . 81 TYR HD2 1 1
14 25981 1 1 73 TYR HE1 H -10.204 -4.992 0.514 1.00 . A A . 81 TYR HE1 1 1
14 25982 1 1 73 TYR HE2 H -6.460 -4.083 -1.383 1.00 . A A . 81 TYR HE2 1 1
14 25983 1 1 73 TYR HH H -7.882 -6.410 -1.143 1.00 . A A . 81 TYR HH 1 1
14 25984 1 1 73 TYR N N -8.228 -2.542 4.199 1.00 . A A . 81 TYR N 1 1
14 25985 1 1 73 TYR O O -7.758 0.170 4.832 1.00 . A A . 81 TYR O 1 1
14 25986 1 1 73 TYR OH O -8.521 -5.735 -1.384 1.00 . A A . 81 TYR OH 1 1
14 25987 1 1 74 PHE C C -3.903 1.669 4.196 1.00 . A A . 82 PHE C 1 1
14 25988 1 1 74 PHE CA C -5.123 1.093 4.923 1.00 . A A . 82 PHE CA 1 1
14 25989 1 1 74 PHE CB C -4.838 0.826 6.426 1.00 . A A . 82 PHE CB 1 1
14 25990 1 1 74 PHE CD1 C -2.377 0.479 6.917 1.00 . A A . 82 PHE CD1 1 1
14 25991 1 1 74 PHE CD2 C -3.769 -1.469 6.531 1.00 . A A . 82 PHE CD2 1 1
14 25992 1 1 74 PHE CE1 C -1.268 -0.352 7.115 1.00 . A A . 82 PHE CE1 1 1
14 25993 1 1 74 PHE CE2 C -2.658 -2.299 6.727 1.00 . A A . 82 PHE CE2 1 1
14 25994 1 1 74 PHE CG C -3.630 -0.079 6.625 1.00 . A A . 82 PHE CG 1 1
14 25995 1 1 74 PHE CZ C -1.408 -1.739 7.019 1.00 . A A . 82 PHE CZ 1 1
14 25996 1 1 74 PHE H H -4.948 -0.671 3.747 1.00 . A A . 82 PHE H 1 1
14 25997 1 1 74 PHE HA H -5.914 1.827 4.853 1.00 . A A . 82 PHE HA 1 1
14 25998 1 1 74 PHE HB2 H -4.664 1.765 6.928 1.00 . A A . 82 PHE HB2 1 1
14 25999 1 1 74 PHE HB3 H -5.707 0.351 6.858 1.00 . A A . 82 PHE HB3 1 1
14 26000 1 1 74 PHE HD1 H -2.269 1.552 6.989 1.00 . A A . 82 PHE HD1 1 1
14 26001 1 1 74 PHE HD2 H -4.733 -1.901 6.306 1.00 . A A . 82 PHE HD2 1 1
14 26002 1 1 74 PHE HE1 H -0.302 0.080 7.340 1.00 . A A . 82 PHE HE1 1 1
14 26003 1 1 74 PHE HE2 H -2.763 -3.369 6.653 1.00 . A A . 82 PHE HE2 1 1
14 26004 1 1 74 PHE HZ H -0.552 -2.381 7.172 1.00 . A A . 82 PHE HZ 1 1
14 26005 1 1 74 PHE N N -5.589 -0.127 4.253 1.00 . A A . 82 PHE N 1 1
14 26006 1 1 74 PHE O O -3.262 0.968 3.417 1.00 . A A . 82 PHE O 1 1
14 26007 1 1 75 GLU C C -1.816 4.667 4.538 1.00 . A A . 83 GLU C 1 1
14 26008 1 1 75 GLU CA C -2.541 3.644 3.674 1.00 . A A . 83 GLU CA 1 1
14 26009 1 1 75 GLU CB C -3.078 4.349 2.410 1.00 . A A . 83 GLU CB 1 1
14 26010 1 1 75 GLU CD C -4.413 6.361 1.701 1.00 . A A . 83 GLU CD 1 1
14 26011 1 1 75 GLU CG C -4.236 5.303 2.779 1.00 . A A . 83 GLU CG 1 1
14 26012 1 1 75 GLU H H -4.227 3.494 4.975 1.00 . A A . 83 GLU H 1 1
14 26013 1 1 75 GLU HA H -1.828 2.898 3.360 1.00 . A A . 83 GLU HA 1 1
14 26014 1 1 75 GLU HB2 H -2.279 4.914 1.953 1.00 . A A . 83 GLU HB2 1 1
14 26015 1 1 75 GLU HB3 H -3.435 3.607 1.711 1.00 . A A . 83 GLU HB3 1 1
14 26016 1 1 75 GLU HG2 H -5.150 4.737 2.873 1.00 . A A . 83 GLU HG2 1 1
14 26017 1 1 75 GLU HG3 H -4.021 5.791 3.719 1.00 . A A . 83 GLU HG3 1 1
14 26018 1 1 75 GLU N N -3.639 2.968 4.395 1.00 . A A . 83 GLU N 1 1
14 26019 1 1 75 GLU O O -2.322 5.103 5.571 1.00 . A A . 83 GLU O 1 1
14 26020 1 1 75 GLU OE1 O -3.798 7.404 1.823 1.00 . A A . 83 GLU OE1 1 1
14 26021 1 1 75 GLU OE2 O -5.155 6.110 0.766 1.00 . A A . 83 GLU OE2 1 1
14 26022 1 1 76 VAL C C 0.032 7.411 3.944 1.00 . A A . 84 VAL C 1 1
14 26023 1 1 76 VAL CA C 0.170 6.095 4.717 1.00 . A A . 84 VAL CA 1 1
14 26024 1 1 76 VAL CB C 1.656 5.649 4.779 1.00 . A A . 84 VAL CB 1 1
14 26025 1 1 76 VAL CG1 C 2.517 6.724 5.465 1.00 . A A . 84 VAL CG1 1 1
14 26026 1 1 76 VAL CG2 C 1.770 4.344 5.573 1.00 . A A . 84 VAL CG2 1 1
14 26027 1 1 76 VAL H H -0.326 4.709 3.209 1.00 . A A . 84 VAL H 1 1
14 26028 1 1 76 VAL HA H -0.203 6.229 5.718 1.00 . A A . 84 VAL HA 1 1
14 26029 1 1 76 VAL HB H 2.015 5.492 3.772 1.00 . A A . 84 VAL HB 1 1
14 26030 1 1 76 VAL HG11 H 2.140 6.905 6.460 1.00 . A A . 84 VAL HG11 1 1
14 26031 1 1 76 VAL HG12 H 2.478 7.638 4.892 1.00 . A A . 84 VAL HG12 1 1
14 26032 1 1 76 VAL HG13 H 3.539 6.380 5.525 1.00 . A A . 84 VAL HG13 1 1
14 26033 1 1 76 VAL HG21 H 2.800 4.021 5.591 1.00 . A A . 84 VAL HG21 1 1
14 26034 1 1 76 VAL HG22 H 1.165 3.586 5.100 1.00 . A A . 84 VAL HG22 1 1
14 26035 1 1 76 VAL HG23 H 1.424 4.504 6.582 1.00 . A A . 84 VAL HG23 1 1
14 26036 1 1 76 VAL N N -0.641 5.079 4.057 1.00 . A A . 84 VAL N 1 1
14 26037 1 1 76 VAL O O 0.134 7.425 2.712 1.00 . A A . 84 VAL O 1 1
14 26038 1 1 77 VAL C C 0.592 10.817 4.507 1.00 . A A . 85 VAL C 1 1
14 26039 1 1 77 VAL CA C -0.471 9.811 4.038 1.00 . A A . 85 VAL CA 1 1
14 26040 1 1 77 VAL CB C -1.907 10.321 4.345 1.00 . A A . 85 VAL CB 1 1
14 26041 1 1 77 VAL CG1 C -2.147 11.682 3.681 1.00 . A A . 85 VAL CG1 1 1
14 26042 1 1 77 VAL CG2 C -2.938 9.318 3.805 1.00 . A A . 85 VAL CG2 1 1
14 26043 1 1 77 VAL H H -0.343 8.413 5.639 1.00 . A A . 85 VAL H 1 1
14 26044 1 1 77 VAL HA H -0.371 9.696 2.967 1.00 . A A . 85 VAL HA 1 1
14 26045 1 1 77 VAL HB H -2.029 10.422 5.412 1.00 . A A . 85 VAL HB 1 1
14 26046 1 1 77 VAL HG11 H -2.025 11.587 2.612 1.00 . A A . 85 VAL HG11 1 1
14 26047 1 1 77 VAL HG12 H -1.435 12.398 4.062 1.00 . A A . 85 VAL HG12 1 1
14 26048 1 1 77 VAL HG13 H -3.149 12.018 3.901 1.00 . A A . 85 VAL HG13 1 1
14 26049 1 1 77 VAL HG21 H -2.669 8.320 4.117 1.00 . A A . 85 VAL HG21 1 1
14 26050 1 1 77 VAL HG22 H -2.955 9.367 2.726 1.00 . A A . 85 VAL HG22 1 1
14 26051 1 1 77 VAL HG23 H -3.917 9.565 4.190 1.00 . A A . 85 VAL HG23 1 1
14 26052 1 1 77 VAL N N -0.251 8.498 4.666 1.00 . A A . 85 VAL N 1 1
14 26053 1 1 77 VAL O O 0.980 10.829 5.685 1.00 . A A . 85 VAL O 1 1
14 26054 1 1 78 THR C C 1.638 13.972 4.148 1.00 . A A . 86 THR C 1 1
14 26055 1 1 78 THR CA C 2.176 12.573 3.820 1.00 . A A . 86 THR CA 1 1
14 26056 1 1 78 THR CB C 3.128 12.662 2.621 1.00 . A A . 86 THR CB 1 1
14 26057 1 1 78 THR CG2 C 3.799 11.305 2.378 1.00 . A A . 86 THR CG2 1 1
14 26058 1 1 78 THR H H 0.786 11.505 2.624 1.00 . A A . 86 THR H 1 1
14 26059 1 1 78 THR HA H 2.743 12.222 4.669 1.00 . A A . 86 THR HA 1 1
14 26060 1 1 78 THR HB H 3.889 13.398 2.825 1.00 . A A . 86 THR HB 1 1
14 26061 1 1 78 THR HG1 H 3.007 13.499 0.868 1.00 . A A . 86 THR HG1 1 1
14 26062 1 1 78 THR HG21 H 3.057 10.522 2.432 1.00 . A A . 86 THR HG21 1 1
14 26063 1 1 78 THR HG22 H 4.553 11.138 3.132 1.00 . A A . 86 THR HG22 1 1
14 26064 1 1 78 THR HG23 H 4.260 11.300 1.401 1.00 . A A . 86 THR HG23 1 1
14 26065 1 1 78 THR N N 1.107 11.605 3.548 1.00 . A A . 86 THR N 1 1
14 26066 1 1 78 THR O O 0.471 14.287 3.890 1.00 . A A . 86 THR O 1 1
14 26067 1 1 78 THR OG1 O 2.400 13.056 1.465 1.00 . A A . 86 THR OG1 1 1
14 26068 1 1 79 THR C C 1.268 16.282 6.248 1.00 . A A . 87 THR C 1 1
14 26069 1 1 79 THR CA C 2.240 16.205 5.079 1.00 . A A . 87 THR CA 1 1
14 26070 1 1 79 THR CB C 1.719 17.056 3.883 1.00 . A A . 87 THR CB 1 1
14 26071 1 1 79 THR CG2 C 2.584 16.832 2.632 1.00 . A A . 87 THR CG2 1 1
14 26072 1 1 79 THR H H 3.441 14.467 4.857 1.00 . A A . 87 THR H 1 1
14 26073 1 1 79 THR HA H 3.169 16.643 5.415 1.00 . A A . 87 THR HA 1 1
14 26074 1 1 79 THR HB H 1.772 18.099 4.156 1.00 . A A . 87 THR HB 1 1
14 26075 1 1 79 THR HG1 H -0.186 17.424 3.970 1.00 . A A . 87 THR HG1 1 1
14 26076 1 1 79 THR HG21 H 2.307 15.899 2.166 1.00 . A A . 87 THR HG21 1 1
14 26077 1 1 79 THR HG22 H 3.625 16.795 2.918 1.00 . A A . 87 THR HG22 1 1
14 26078 1 1 79 THR HG23 H 2.430 17.643 1.938 1.00 . A A . 87 THR HG23 1 1
14 26079 1 1 79 THR N N 2.535 14.805 4.703 1.00 . A A . 87 THR N 1 1
14 26080 1 1 79 THR O O 0.051 16.386 6.058 1.00 . A A . 87 THR O 1 1
14 26081 1 1 79 THR OG1 O 0.369 16.733 3.601 1.00 . A A . 87 THR OG1 1 1
14 26082 1 1 80 GLY C C 1.536 17.518 9.544 1.00 . A A . 88 GLY C 1 1
14 26083 1 1 80 GLY CA C 1.036 16.370 8.684 1.00 . A A . 88 GLY CA 1 1
14 26084 1 1 80 GLY H H 2.803 16.212 7.532 1.00 . A A . 88 GLY H 1 1
14 26085 1 1 80 GLY HA2 H 0.000 16.542 8.427 1.00 . A A . 88 GLY HA2 1 1
14 26086 1 1 80 GLY HA3 H 1.116 15.450 9.243 1.00 . A A . 88 GLY HA3 1 1
14 26087 1 1 80 GLY N N 1.826 16.267 7.461 1.00 . A A . 88 GLY N 1 1
14 26088 1 1 80 GLY O O 1.448 18.686 9.147 1.00 . A A . 88 GLY O 1 1
14 26089 1 1 81 MET C C 3.796 18.914 11.011 1.00 . A A . 89 MET C 1 1
14 26090 1 1 81 MET CA C 2.600 18.188 11.640 1.00 . A A . 89 MET CA 1 1
14 26091 1 1 81 MET CB C 3.001 17.539 12.973 1.00 . A A . 89 MET CB 1 1
14 26092 1 1 81 MET CE C 2.512 21.207 14.438 1.00 . A A . 89 MET CE 1 1
14 26093 1 1 81 MET CG C 3.316 18.627 14.008 1.00 . A A . 89 MET CG 1 1
14 26094 1 1 81 MET H H 2.119 16.234 10.971 1.00 . A A . 89 MET H 1 1
14 26095 1 1 81 MET HA H 1.823 18.913 11.828 1.00 . A A . 89 MET HA 1 1
14 26096 1 1 81 MET HB2 H 2.188 16.925 13.333 1.00 . A A . 89 MET HB2 1 1
14 26097 1 1 81 MET HB3 H 3.874 16.924 12.827 1.00 . A A . 89 MET HB3 1 1
14 26098 1 1 81 MET HE1 H 2.696 21.528 13.422 1.00 . A A . 89 MET HE1 1 1
14 26099 1 1 81 MET HE2 H 3.443 21.197 14.981 1.00 . A A . 89 MET HE2 1 1
14 26100 1 1 81 MET HE3 H 1.825 21.887 14.921 1.00 . A A . 89 MET HE3 1 1
14 26101 1 1 81 MET HG2 H 3.707 18.163 14.902 1.00 . A A . 89 MET HG2 1 1
14 26102 1 1 81 MET HG3 H 4.055 19.301 13.601 1.00 . A A . 89 MET HG3 1 1
14 26103 1 1 81 MET N N 2.071 17.182 10.722 1.00 . A A . 89 MET N 1 1
14 26104 1 1 81 MET O O 3.927 20.134 11.138 1.00 . A A . 89 MET O 1 1
14 26105 1 1 81 MET SD S 1.796 19.541 14.415 1.00 . A A . 89 MET SD 1 1
14 26106 1 1 82 GLU C C 5.840 18.339 8.158 1.00 . A A . 90 GLU C 1 1
14 26107 1 1 82 GLU CA C 5.829 18.723 9.635 1.00 . A A . 90 GLU CA 1 1
14 26108 1 1 82 GLU CB C 7.132 18.246 10.293 1.00 . A A . 90 GLU CB 1 1
14 26109 1 1 82 GLU CD C 6.365 17.696 12.662 1.00 . A A . 90 GLU CD 1 1
14 26110 1 1 82 GLU CG C 7.171 18.672 11.777 1.00 . A A . 90 GLU CG 1 1
14 26111 1 1 82 GLU H H 4.485 17.188 10.236 1.00 . A A . 90 GLU H 1 1
14 26112 1 1 82 GLU HA H 5.779 19.800 9.709 1.00 . A A . 90 GLU HA 1 1
14 26113 1 1 82 GLU HB2 H 7.191 17.169 10.228 1.00 . A A . 90 GLU HB2 1 1
14 26114 1 1 82 GLU HB3 H 7.974 18.682 9.775 1.00 . A A . 90 GLU HB3 1 1
14 26115 1 1 82 GLU HG2 H 8.198 18.685 12.111 1.00 . A A . 90 GLU HG2 1 1
14 26116 1 1 82 GLU HG3 H 6.758 19.666 11.878 1.00 . A A . 90 GLU HG3 1 1
14 26117 1 1 82 GLU N N 4.654 18.151 10.310 1.00 . A A . 90 GLU N 1 1
14 26118 1 1 82 GLU O O 5.248 17.331 7.768 1.00 . A A . 90 GLU O 1 1
14 26119 1 1 82 GLU OE1 O 6.052 16.601 12.203 1.00 . A A . 90 GLU OE1 1 1
14 26120 1 1 82 GLU OE2 O 6.078 18.061 13.789 1.00 . A A . 90 GLU OE2 1 1
14 26121 1 1 83 GLN C C 7.850 18.078 5.562 1.00 . A A . 91 GLN C 1 1
14 26122 1 1 83 GLN CA C 6.611 18.913 5.896 1.00 . A A . 91 GLN CA 1 1
14 26123 1 1 83 GLN CB C 6.657 20.241 5.136 1.00 . A A . 91 GLN CB 1 1
14 26124 1 1 83 GLN CD C 5.363 22.313 4.586 1.00 . A A . 91 GLN CD 1 1
14 26125 1 1 83 GLN CG C 5.336 20.989 5.335 1.00 . A A . 91 GLN CG 1 1
14 26126 1 1 83 GLN H H 6.959 19.945 7.719 1.00 . A A . 91 GLN H 1 1
14 26127 1 1 83 GLN HA H 5.734 18.367 5.581 1.00 . A A . 91 GLN HA 1 1
14 26128 1 1 83 GLN HB2 H 7.473 20.841 5.511 1.00 . A A . 91 GLN HB2 1 1
14 26129 1 1 83 GLN HB3 H 6.803 20.050 4.084 1.00 . A A . 91 GLN HB3 1 1
14 26130 1 1 83 GLN HE21 H 4.496 23.328 6.054 1.00 . A A . 91 GLN HE21 1 1
14 26131 1 1 83 GLN HE22 H 4.882 24.237 4.674 1.00 . A A . 91 GLN HE22 1 1
14 26132 1 1 83 GLN HG2 H 4.523 20.383 4.960 1.00 . A A . 91 GLN HG2 1 1
14 26133 1 1 83 GLN HG3 H 5.186 21.177 6.388 1.00 . A A . 91 GLN HG3 1 1
14 26134 1 1 83 GLN N N 6.514 19.158 7.341 1.00 . A A . 91 GLN N 1 1
14 26135 1 1 83 GLN NE2 N 4.874 23.381 5.151 1.00 . A A . 91 GLN NE2 1 1
14 26136 1 1 83 GLN O O 8.851 18.122 6.285 1.00 . A A . 91 GLN O 1 1
14 26137 1 1 83 GLN OE1 O 5.843 22.378 3.454 1.00 . A A . 91 GLN OE1 1 1
14 26138 1 1 84 LEU C C 9.728 17.140 2.976 1.00 . A A . 92 LEU C 1 1
14 26139 1 1 84 LEU CA C 8.877 16.440 4.039 1.00 . A A . 92 LEU CA 1 1
14 26140 1 1 84 LEU CB C 8.320 15.129 3.460 1.00 . A A . 92 LEU CB 1 1
14 26141 1 1 84 LEU CD1 C 8.701 12.649 3.365 1.00 . A A . 92 LEU CD1 1 1
14 26142 1 1 84 LEU CD2 C 10.438 14.211 2.461 1.00 . A A . 92 LEU CD2 1 1
14 26143 1 1 84 LEU CG C 9.377 14.011 3.552 1.00 . A A . 92 LEU CG 1 1
14 26144 1 1 84 LEU H H 6.938 17.312 3.945 1.00 . A A . 92 LEU H 1 1
14 26145 1 1 84 LEU HA H 9.492 16.217 4.897 1.00 . A A . 92 LEU HA 1 1
14 26146 1 1 84 LEU HB2 H 7.438 14.845 4.013 1.00 . A A . 92 LEU HB2 1 1
14 26147 1 1 84 LEU HB3 H 8.053 15.283 2.425 1.00 . A A . 92 LEU HB3 1 1
14 26148 1 1 84 LEU HD11 H 9.420 11.863 3.548 1.00 . A A . 92 LEU HD11 1 1
14 26149 1 1 84 LEU HD12 H 8.329 12.568 2.354 1.00 . A A . 92 LEU HD12 1 1
14 26150 1 1 84 LEU HD13 H 7.879 12.554 4.059 1.00 . A A . 92 LEU HD13 1 1
14 26151 1 1 84 LEU HD21 H 11.093 15.024 2.740 1.00 . A A . 92 LEU HD21 1 1
14 26152 1 1 84 LEU HD22 H 9.956 14.446 1.524 1.00 . A A . 92 LEU HD22 1 1
14 26153 1 1 84 LEU HD23 H 11.019 13.308 2.351 1.00 . A A . 92 LEU HD23 1 1
14 26154 1 1 84 LEU HG H 9.844 14.044 4.525 1.00 . A A . 92 LEU HG 1 1
14 26155 1 1 84 LEU N N 7.767 17.306 4.468 1.00 . A A . 92 LEU N 1 1
14 26156 1 1 84 LEU O O 9.251 17.404 1.870 1.00 . A A . 92 LEU O 1 1
14 26157 1 1 85 ASP C C 13.056 17.194 1.950 1.00 . A A . 93 ASP C 1 1
14 26158 1 1 85 ASP CA C 11.908 18.109 2.388 1.00 . A A . 93 ASP CA 1 1
14 26159 1 1 85 ASP CB C 12.476 19.370 3.033 1.00 . A A . 93 ASP CB 1 1
14 26160 1 1 85 ASP CG C 11.345 20.320 3.411 1.00 . A A . 93 ASP CG 1 1
14 26161 1 1 85 ASP H H 11.312 17.193 4.214 1.00 . A A . 93 ASP H 1 1
14 26162 1 1 85 ASP HA H 11.352 18.400 1.509 1.00 . A A . 93 ASP HA 1 1
14 26163 1 1 85 ASP HB2 H 13.026 19.097 3.919 1.00 . A A . 93 ASP HB2 1 1
14 26164 1 1 85 ASP HB3 H 13.137 19.863 2.336 1.00 . A A . 93 ASP HB3 1 1
14 26165 1 1 85 ASP N N 10.992 17.432 3.319 1.00 . A A . 93 ASP N 1 1
14 26166 1 1 85 ASP O O 13.693 16.539 2.777 1.00 . A A . 93 ASP O 1 1
14 26167 1 1 85 ASP OD1 O 10.487 20.553 2.576 1.00 . A A . 93 ASP OD1 1 1
14 26168 1 1 85 ASP OD2 O 11.353 20.801 4.532 1.00 . A A . 93 ASP OD2 1 1
14 26169 1 1 86 PHE C C 15.776 16.844 0.629 1.00 . A A . 94 PHE C 1 1
14 26170 1 1 86 PHE CA C 14.420 16.397 0.063 1.00 . A A . 94 PHE CA 1 1
14 26171 1 1 86 PHE CB C 14.406 16.521 -1.481 1.00 . A A . 94 PHE CB 1 1
14 26172 1 1 86 PHE CD1 C 15.387 14.296 -2.214 1.00 . A A . 94 PHE CD1 1 1
14 26173 1 1 86 PHE CD2 C 16.692 16.313 -2.559 1.00 . A A . 94 PHE CD2 1 1
14 26174 1 1 86 PHE CE1 C 16.416 13.535 -2.782 1.00 . A A . 94 PHE CE1 1 1
14 26175 1 1 86 PHE CE2 C 17.719 15.549 -3.127 1.00 . A A . 94 PHE CE2 1 1
14 26176 1 1 86 PHE CG C 15.525 15.687 -2.102 1.00 . A A . 94 PHE CG 1 1
14 26177 1 1 86 PHE CZ C 17.581 14.161 -3.238 1.00 . A A . 94 PHE CZ 1 1
14 26178 1 1 86 PHE H H 12.791 17.756 0.047 1.00 . A A . 94 PHE H 1 1
14 26179 1 1 86 PHE HA H 14.272 15.361 0.326 1.00 . A A . 94 PHE HA 1 1
14 26180 1 1 86 PHE HB2 H 13.455 16.174 -1.857 1.00 . A A . 94 PHE HB2 1 1
14 26181 1 1 86 PHE HB3 H 14.536 17.558 -1.755 1.00 . A A . 94 PHE HB3 1 1
14 26182 1 1 86 PHE HD1 H 14.490 13.811 -1.861 1.00 . A A . 94 PHE HD1 1 1
14 26183 1 1 86 PHE HD2 H 16.800 17.384 -2.474 1.00 . A A . 94 PHE HD2 1 1
14 26184 1 1 86 PHE HE1 H 16.309 12.464 -2.868 1.00 . A A . 94 PHE HE1 1 1
14 26185 1 1 86 PHE HE2 H 18.619 16.032 -3.480 1.00 . A A . 94 PHE HE2 1 1
14 26186 1 1 86 PHE HZ H 18.374 13.574 -3.677 1.00 . A A . 94 PHE HZ 1 1
14 26187 1 1 86 PHE N N 13.327 17.189 0.641 1.00 . A A . 94 PHE N 1 1
14 26188 1 1 86 PHE O O 16.629 16.017 0.935 1.00 . A A . 94 PHE O 1 1
14 26189 1 1 87 GLU C C 17.582 18.323 2.582 1.00 . A A . 95 GLU C 1 1
14 26190 1 1 87 GLU CA C 17.250 18.729 1.140 1.00 . A A . 95 GLU CA 1 1
14 26191 1 1 87 GLU CB C 17.209 20.258 1.027 1.00 . A A . 95 GLU CB 1 1
14 26192 1 1 87 GLU CD C 15.829 20.490 -1.113 1.00 . A A . 95 GLU CD 1 1
14 26193 1 1 87 GLU CG C 17.221 20.671 -0.463 1.00 . A A . 95 GLU CG 1 1
14 26194 1 1 87 GLU H H 15.267 18.754 0.384 1.00 . A A . 95 GLU H 1 1
14 26195 1 1 87 GLU HA H 18.035 18.364 0.495 1.00 . A A . 95 GLU HA 1 1
14 26196 1 1 87 GLU HB2 H 16.310 20.627 1.498 1.00 . A A . 95 GLU HB2 1 1
14 26197 1 1 87 GLU HB3 H 18.074 20.678 1.519 1.00 . A A . 95 GLU HB3 1 1
14 26198 1 1 87 GLU HG2 H 17.508 21.710 -0.535 1.00 . A A . 95 GLU HG2 1 1
14 26199 1 1 87 GLU HG3 H 17.942 20.070 -0.997 1.00 . A A . 95 GLU HG3 1 1
14 26200 1 1 87 GLU N N 15.979 18.154 0.690 1.00 . A A . 95 GLU N 1 1
14 26201 1 1 87 GLU O O 18.755 18.148 2.927 1.00 . A A . 95 GLU O 1 1
14 26202 1 1 87 GLU OE1 O 14.842 20.429 -0.387 1.00 . A A . 95 GLU OE1 1 1
14 26203 1 1 87 GLU OE2 O 15.779 20.409 -2.331 1.00 . A A . 95 GLU OE2 1 1
14 26204 1 1 88 THR C C 17.263 16.508 5.108 1.00 . A A . 96 THR C 1 1
14 26205 1 1 88 THR CA C 16.735 17.931 4.854 1.00 . A A . 96 THR CA 1 1
14 26206 1 1 88 THR CB C 15.423 18.138 5.621 1.00 . A A . 96 THR CB 1 1
14 26207 1 1 88 THR CG2 C 15.005 19.609 5.552 1.00 . A A . 96 THR CG2 1 1
14 26208 1 1 88 THR H H 15.651 18.438 3.097 1.00 . A A . 96 THR H 1 1
14 26209 1 1 88 THR HA H 17.459 18.626 5.251 1.00 . A A . 96 THR HA 1 1
14 26210 1 1 88 THR HB H 15.568 17.866 6.656 1.00 . A A . 96 THR HB 1 1
14 26211 1 1 88 THR HG1 H 14.667 16.404 5.176 1.00 . A A . 96 THR HG1 1 1
14 26212 1 1 88 THR HG21 H 15.717 20.212 6.095 1.00 . A A . 96 THR HG21 1 1
14 26213 1 1 88 THR HG22 H 14.026 19.723 5.994 1.00 . A A . 96 THR HG22 1 1
14 26214 1 1 88 THR HG23 H 14.972 19.928 4.521 1.00 . A A . 96 THR HG23 1 1
14 26215 1 1 88 THR N N 16.552 18.240 3.428 1.00 . A A . 96 THR N 1 1
14 26216 1 1 88 THR O O 17.828 16.249 6.179 1.00 . A A . 96 THR O 1 1
14 26217 1 1 88 THR OG1 O 14.409 17.320 5.057 1.00 . A A . 96 THR OG1 1 1
14 26218 1 1 89 GLY C C 17.713 13.409 3.023 1.00 . A A . 97 GLY C 1 1
14 26219 1 1 89 GLY CA C 17.497 14.181 4.354 1.00 . A A . 97 GLY CA 1 1
14 26220 1 1 89 GLY H H 16.577 15.821 3.332 1.00 . A A . 97 GLY H 1 1
14 26221 1 1 89 GLY HA2 H 18.430 14.191 4.902 1.00 . A A . 97 GLY HA2 1 1
14 26222 1 1 89 GLY HA3 H 16.752 13.662 4.939 1.00 . A A . 97 GLY HA3 1 1
14 26223 1 1 89 GLY N N 17.053 15.577 4.153 1.00 . A A . 97 GLY N 1 1
14 26224 1 1 89 GLY O O 17.406 13.921 1.955 1.00 . A A . 97 GLY O 1 1
14 26225 1 1 90 PRO C C 17.214 11.027 1.073 1.00 . A A . 98 PRO C 1 1
14 26226 1 1 90 PRO CA C 18.499 11.328 1.852 1.00 . A A . 98 PRO CA 1 1
14 26227 1 1 90 PRO CB C 19.116 10.031 2.399 1.00 . A A . 98 PRO CB 1 1
14 26228 1 1 90 PRO CD C 18.661 11.424 4.304 1.00 . A A . 98 PRO CD 1 1
14 26229 1 1 90 PRO CG C 19.624 10.382 3.758 1.00 . A A . 98 PRO CG 1 1
14 26230 1 1 90 PRO HA H 19.220 11.809 1.212 1.00 . A A . 98 PRO HA 1 1
14 26231 1 1 90 PRO HB2 H 18.365 9.256 2.465 1.00 . A A . 98 PRO HB2 1 1
14 26232 1 1 90 PRO HB3 H 19.936 9.712 1.775 1.00 . A A . 98 PRO HB3 1 1
14 26233 1 1 90 PRO HD2 H 17.816 10.946 4.780 1.00 . A A . 98 PRO HD2 1 1
14 26234 1 1 90 PRO HD3 H 19.164 12.094 4.985 1.00 . A A . 98 PRO HD3 1 1
14 26235 1 1 90 PRO HG2 H 19.630 9.502 4.388 1.00 . A A . 98 PRO HG2 1 1
14 26236 1 1 90 PRO HG3 H 20.613 10.806 3.692 1.00 . A A . 98 PRO HG3 1 1
14 26237 1 1 90 PRO N N 18.245 12.163 3.080 1.00 . A A . 98 PRO N 1 1
14 26238 1 1 90 PRO O O 16.115 11.265 1.558 1.00 . A A . 98 PRO O 1 1
14 26239 1 1 91 ASN C C 15.343 9.152 -0.381 1.00 . A A . 99 ASN C 1 1
14 26240 1 1 91 ASN CA C 16.252 10.211 -1.023 1.00 . A A . 99 ASN CA 1 1
14 26241 1 1 91 ASN CB C 16.770 9.709 -2.379 1.00 . A A . 99 ASN CB 1 1
14 26242 1 1 91 ASN CG C 15.617 9.550 -3.375 1.00 . A A . 99 ASN CG 1 1
14 26243 1 1 91 ASN H H 18.285 10.397 -0.489 1.00 . A A . 99 ASN H 1 1
14 26244 1 1 91 ASN HA H 15.673 11.107 -1.189 1.00 . A A . 99 ASN HA 1 1
14 26245 1 1 91 ASN HB2 H 17.483 10.419 -2.771 1.00 . A A . 99 ASN HB2 1 1
14 26246 1 1 91 ASN HB3 H 17.256 8.754 -2.244 1.00 . A A . 99 ASN HB3 1 1
14 26247 1 1 91 ASN HD21 H 16.721 10.056 -4.948 1.00 . A A . 99 ASN HD21 1 1
14 26248 1 1 91 ASN HD22 H 15.100 9.685 -5.289 1.00 . A A . 99 ASN HD22 1 1
14 26249 1 1 91 ASN N N 17.379 10.534 -0.152 1.00 . A A . 99 ASN N 1 1
14 26250 1 1 91 ASN ND2 N 15.830 9.783 -4.643 1.00 . A A . 99 ASN ND2 1 1
14 26251 1 1 91 ASN O O 14.119 9.218 -0.520 1.00 . A A . 99 ASN O 1 1
14 26252 1 1 91 ASN OD1 O 14.499 9.206 -2.992 1.00 . A A . 99 ASN OD1 1 1
14 26253 1 1 92 ILE C C 15.295 6.990 2.435 1.00 . A A . 100 ILE C 1 1
14 26254 1 1 92 ILE CA C 15.165 7.050 0.901 1.00 . A A . 100 ILE CA 1 1
14 26255 1 1 92 ILE CB C 15.589 5.692 0.296 1.00 . A A . 100 ILE CB 1 1
14 26256 1 1 92 ILE CD1 C 17.469 3.996 0.216 1.00 . A A . 100 ILE CD1 1 1
14 26257 1 1 92 ILE CG1 C 17.103 5.454 0.535 1.00 . A A . 100 ILE CG1 1 1
14 26258 1 1 92 ILE CG2 C 15.288 5.686 -1.211 1.00 . A A . 100 ILE CG2 1 1
14 26259 1 1 92 ILE H H 16.925 8.127 0.342 1.00 . A A . 100 ILE H 1 1
14 26260 1 1 92 ILE HA H 14.131 7.205 0.658 1.00 . A A . 100 ILE HA 1 1
14 26261 1 1 92 ILE HB H 15.017 4.904 0.769 1.00 . A A . 100 ILE HB 1 1
14 26262 1 1 92 ILE HD11 H 16.990 3.339 0.927 1.00 . A A . 100 ILE HD11 1 1
14 26263 1 1 92 ILE HD12 H 18.540 3.872 0.278 1.00 . A A . 100 ILE HD12 1 1
14 26264 1 1 92 ILE HD13 H 17.135 3.751 -0.783 1.00 . A A . 100 ILE HD13 1 1
14 26265 1 1 92 ILE HG12 H 17.673 6.113 -0.102 1.00 . A A . 100 ILE HG12 1 1
14 26266 1 1 92 ILE HG13 H 17.338 5.662 1.569 1.00 . A A . 100 ILE HG13 1 1
14 26267 1 1 92 ILE HG21 H 14.230 5.541 -1.357 1.00 . A A . 100 ILE HG21 1 1
14 26268 1 1 92 ILE HG22 H 15.830 4.882 -1.687 1.00 . A A . 100 ILE HG22 1 1
14 26269 1 1 92 ILE HG23 H 15.587 6.628 -1.648 1.00 . A A . 100 ILE HG23 1 1
14 26270 1 1 92 ILE N N 15.948 8.149 0.291 1.00 . A A . 100 ILE N 1 1
14 26271 1 1 92 ILE O O 16.374 7.199 2.989 1.00 . A A . 100 ILE O 1 1
14 26272 1 1 93 PHE C C 13.301 5.175 4.900 1.00 . A A . 101 PHE C 1 1
14 26273 1 1 93 PHE CA C 14.171 6.395 4.572 1.00 . A A . 101 PHE CA 1 1
14 26274 1 1 93 PHE CB C 13.625 7.626 5.393 1.00 . A A . 101 PHE CB 1 1
14 26275 1 1 93 PHE CD1 C 12.560 9.369 3.905 1.00 . A A . 101 PHE CD1 1 1
14 26276 1 1 93 PHE CD2 C 14.822 9.739 4.686 1.00 . A A . 101 PHE CD2 1 1
14 26277 1 1 93 PHE CE1 C 12.593 10.589 3.227 1.00 . A A . 101 PHE CE1 1 1
14 26278 1 1 93 PHE CE2 C 14.857 10.956 4.009 1.00 . A A . 101 PHE CE2 1 1
14 26279 1 1 93 PHE CG C 13.674 8.943 4.632 1.00 . A A . 101 PHE CG 1 1
14 26280 1 1 93 PHE CZ C 13.743 11.385 3.278 1.00 . A A . 101 PHE CZ 1 1
14 26281 1 1 93 PHE H H 13.374 6.395 2.583 1.00 . A A . 101 PHE H 1 1
14 26282 1 1 93 PHE HA H 15.179 6.179 4.895 1.00 . A A . 101 PHE HA 1 1
14 26283 1 1 93 PHE HB2 H 12.634 7.447 5.767 1.00 . A A . 101 PHE HB2 1 1
14 26284 1 1 93 PHE HB3 H 14.254 7.727 6.249 1.00 . A A . 101 PHE HB3 1 1
14 26285 1 1 93 PHE HD1 H 11.674 8.753 3.865 1.00 . A A . 101 PHE HD1 1 1
14 26286 1 1 93 PHE HD2 H 15.682 9.410 5.248 1.00 . A A . 101 PHE HD2 1 1
14 26287 1 1 93 PHE HE1 H 11.732 10.918 2.666 1.00 . A A . 101 PHE HE1 1 1
14 26288 1 1 93 PHE HE2 H 15.746 11.569 4.047 1.00 . A A . 101 PHE HE2 1 1
14 26289 1 1 93 PHE HZ H 13.771 12.328 2.754 1.00 . A A . 101 PHE HZ 1 1
14 26290 1 1 93 PHE N N 14.183 6.603 3.099 1.00 . A A . 101 PHE N 1 1
14 26291 1 1 93 PHE O O 12.206 5.028 4.346 1.00 . A A . 101 PHE O 1 1
14 26292 1 1 94 ASP C C 12.130 3.443 7.424 1.00 . A A . 102 ASP C 1 1
14 26293 1 1 94 ASP CA C 13.016 3.123 6.222 1.00 . A A . 102 ASP CA 1 1
14 26294 1 1 94 ASP CB C 13.963 1.979 6.577 1.00 . A A . 102 ASP CB 1 1
14 26295 1 1 94 ASP CG C 14.855 1.639 5.387 1.00 . A A . 102 ASP CG 1 1
14 26296 1 1 94 ASP H H 14.648 4.493 6.232 1.00 . A A . 102 ASP H 1 1
14 26297 1 1 94 ASP HA H 12.385 2.811 5.401 1.00 . A A . 102 ASP HA 1 1
14 26298 1 1 94 ASP HB2 H 14.575 2.271 7.414 1.00 . A A . 102 ASP HB2 1 1
14 26299 1 1 94 ASP HB3 H 13.383 1.109 6.845 1.00 . A A . 102 ASP HB3 1 1
14 26300 1 1 94 ASP N N 13.778 4.316 5.816 1.00 . A A . 102 ASP N 1 1
14 26301 1 1 94 ASP O O 12.568 4.103 8.372 1.00 . A A . 102 ASP O 1 1
14 26302 1 1 94 ASP OD1 O 14.332 1.529 4.294 1.00 . A A . 102 ASP OD1 1 1
14 26303 1 1 94 ASP OD2 O 16.048 1.494 5.590 1.00 . A A . 102 ASP OD2 1 1
14 26304 1 1 95 LEU C C 9.380 1.934 9.022 1.00 . A A . 103 LEU C 1 1
14 26305 1 1 95 LEU CA C 9.900 3.243 8.433 1.00 . A A . 103 LEU CA 1 1
14 26306 1 1 95 LEU CB C 8.708 4.052 7.879 1.00 . A A . 103 LEU CB 1 1
14 26307 1 1 95 LEU CD1 C 9.982 5.929 6.779 1.00 . A A . 103 LEU CD1 1 1
14 26308 1 1 95 LEU CD2 C 7.697 6.341 7.735 1.00 . A A . 103 LEU CD2 1 1
14 26309 1 1 95 LEU CG C 9.008 5.561 7.912 1.00 . A A . 103 LEU CG 1 1
14 26310 1 1 95 LEU H H 10.595 2.485 6.572 1.00 . A A . 103 LEU H 1 1
14 26311 1 1 95 LEU HA H 10.369 3.803 9.224 1.00 . A A . 103 LEU HA 1 1
14 26312 1 1 95 LEU HB2 H 8.522 3.750 6.859 1.00 . A A . 103 LEU HB2 1 1
14 26313 1 1 95 LEU HB3 H 7.832 3.847 8.477 1.00 . A A . 103 LEU HB3 1 1
14 26314 1 1 95 LEU HD11 H 9.943 6.992 6.593 1.00 . A A . 103 LEU HD11 1 1
14 26315 1 1 95 LEU HD12 H 9.711 5.400 5.877 1.00 . A A . 103 LEU HD12 1 1
14 26316 1 1 95 LEU HD13 H 10.986 5.657 7.068 1.00 . A A . 103 LEU HD13 1 1
14 26317 1 1 95 LEU HD21 H 7.899 7.399 7.797 1.00 . A A . 103 LEU HD21 1 1
14 26318 1 1 95 LEU HD22 H 7.004 6.059 8.513 1.00 . A A . 103 LEU HD22 1 1
14 26319 1 1 95 LEU HD23 H 7.270 6.110 6.771 1.00 . A A . 103 LEU HD23 1 1
14 26320 1 1 95 LEU HG H 9.455 5.811 8.862 1.00 . A A . 103 LEU HG 1 1
14 26321 1 1 95 LEU N N 10.875 2.990 7.364 1.00 . A A . 103 LEU N 1 1
14 26322 1 1 95 LEU O O 8.766 1.136 8.318 1.00 . A A . 103 LEU O 1 1
14 26323 1 1 96 GLN C C 7.603 0.793 11.408 1.00 . A A . 104 GLN C 1 1
14 26324 1 1 96 GLN CA C 9.054 0.575 11.022 1.00 . A A . 104 GLN CA 1 1
14 26325 1 1 96 GLN CB C 9.885 0.270 12.269 1.00 . A A . 104 GLN CB 1 1
14 26326 1 1 96 GLN CD C 12.202 -0.342 13.060 1.00 . A A . 104 GLN CD 1 1
14 26327 1 1 96 GLN CG C 11.286 -0.186 11.843 1.00 . A A . 104 GLN CG 1 1
14 26328 1 1 96 GLN H H 10.014 2.454 10.852 1.00 . A A . 104 GLN H 1 1
14 26329 1 1 96 GLN HA H 9.112 -0.267 10.348 1.00 . A A . 104 GLN HA 1 1
14 26330 1 1 96 GLN HB2 H 9.953 1.158 12.878 1.00 . A A . 104 GLN HB2 1 1
14 26331 1 1 96 GLN HB3 H 9.409 -0.513 12.838 1.00 . A A . 104 GLN HB3 1 1
14 26332 1 1 96 GLN HE21 H 13.308 -1.758 12.217 1.00 . A A . 104 GLN HE21 1 1
14 26333 1 1 96 GLN HE22 H 13.766 -1.322 13.792 1.00 . A A . 104 GLN HE22 1 1
14 26334 1 1 96 GLN HG2 H 11.212 -1.133 11.329 1.00 . A A . 104 GLN HG2 1 1
14 26335 1 1 96 GLN HG3 H 11.709 0.549 11.173 1.00 . A A . 104 GLN HG3 1 1
14 26336 1 1 96 GLN N N 9.565 1.759 10.336 1.00 . A A . 104 GLN N 1 1
14 26337 1 1 96 GLN NE2 N 13.172 -1.213 13.020 1.00 . A A . 104 GLN NE2 1 1
14 26338 1 1 96 GLN O O 7.286 1.684 12.200 1.00 . A A . 104 GLN O 1 1
14 26339 1 1 96 GLN OE1 O 12.033 0.345 14.069 1.00 . A A . 104 GLN OE1 1 1
14 26340 1 1 97 ILE C C 4.758 -1.184 11.737 1.00 . A A . 105 ILE C 1 1
14 26341 1 1 97 ILE CA C 5.282 0.096 11.051 1.00 . A A . 105 ILE CA 1 1
14 26342 1 1 97 ILE CB C 4.554 0.364 9.700 1.00 . A A . 105 ILE CB 1 1
14 26343 1 1 97 ILE CD1 C 4.606 1.851 7.649 1.00 . A A . 105 ILE CD1 1 1
14 26344 1 1 97 ILE CG1 C 5.056 1.706 9.112 1.00 . A A . 105 ILE CG1 1 1
14 26345 1 1 97 ILE CG2 C 3.024 0.444 9.917 1.00 . A A . 105 ILE CG2 1 1
14 26346 1 1 97 ILE H H 7.047 -0.673 10.175 1.00 . A A . 105 ILE H 1 1
14 26347 1 1 97 ILE HA H 5.105 0.935 11.711 1.00 . A A . 105 ILE HA 1 1
14 26348 1 1 97 ILE HB H 4.790 -0.433 9.006 1.00 . A A . 105 ILE HB 1 1
14 26349 1 1 97 ILE HD11 H 5.091 2.708 7.206 1.00 . A A . 105 ILE HD11 1 1
14 26350 1 1 97 ILE HD12 H 3.535 1.987 7.614 1.00 . A A . 105 ILE HD12 1 1
14 26351 1 1 97 ILE HD13 H 4.873 0.961 7.099 1.00 . A A . 105 ILE HD13 1 1
14 26352 1 1 97 ILE HG12 H 4.654 2.524 9.693 1.00 . A A . 105 ILE HG12 1 1
14 26353 1 1 97 ILE HG13 H 6.135 1.733 9.156 1.00 . A A . 105 ILE HG13 1 1
14 26354 1 1 97 ILE HG21 H 2.695 -0.403 10.500 1.00 . A A . 105 ILE HG21 1 1
14 26355 1 1 97 ILE HG22 H 2.523 0.437 8.960 1.00 . A A . 105 ILE HG22 1 1
14 26356 1 1 97 ILE HG23 H 2.784 1.357 10.439 1.00 . A A . 105 ILE HG23 1 1
14 26357 1 1 97 ILE N N 6.722 -0.010 10.813 1.00 . A A . 105 ILE N 1 1
14 26358 1 1 97 ILE O O 4.914 -2.288 11.222 1.00 . A A . 105 ILE O 1 1
14 26359 1 1 98 TYR C C 2.111 -2.211 13.516 1.00 . A A . 106 TYR C 1 1
14 26360 1 1 98 TYR CA C 3.625 -2.108 13.723 1.00 . A A . 106 TYR CA 1 1
14 26361 1 1 98 TYR CB C 3.940 -1.802 15.206 1.00 . A A . 106 TYR CB 1 1
14 26362 1 1 98 TYR CD1 C 5.013 -4.072 15.676 1.00 . A A . 106 TYR CD1 1 1
14 26363 1 1 98 TYR CD2 C 3.383 -3.200 17.252 1.00 . A A . 106 TYR CD2 1 1
14 26364 1 1 98 TYR CE1 C 5.192 -5.200 16.485 1.00 . A A . 106 TYR CE1 1 1
14 26365 1 1 98 TYR CE2 C 3.559 -4.332 18.055 1.00 . A A . 106 TYR CE2 1 1
14 26366 1 1 98 TYR CG C 4.106 -3.066 16.056 1.00 . A A . 106 TYR CG 1 1
14 26367 1 1 98 TYR CZ C 4.465 -5.331 17.672 1.00 . A A . 106 TYR CZ 1 1
14 26368 1 1 98 TYR H H 4.077 -0.090 13.264 1.00 . A A . 106 TYR H 1 1
14 26369 1 1 98 TYR HA H 4.101 -3.033 13.438 1.00 . A A . 106 TYR HA 1 1
14 26370 1 1 98 TYR HB2 H 4.863 -1.247 15.244 1.00 . A A . 106 TYR HB2 1 1
14 26371 1 1 98 TYR HB3 H 3.148 -1.192 15.613 1.00 . A A . 106 TYR HB3 1 1
14 26372 1 1 98 TYR HD1 H 5.572 -3.977 14.758 1.00 . A A . 106 TYR HD1 1 1
14 26373 1 1 98 TYR HD2 H 2.684 -2.432 17.548 1.00 . A A . 106 TYR HD2 1 1
14 26374 1 1 98 TYR HE1 H 5.889 -5.971 16.193 1.00 . A A . 106 TYR HE1 1 1
14 26375 1 1 98 TYR HE2 H 2.998 -4.435 18.974 1.00 . A A . 106 TYR HE2 1 1
14 26376 1 1 98 TYR HH H 4.791 -6.144 19.370 1.00 . A A . 106 TYR HH 1 1
14 26377 1 1 98 TYR N N 4.155 -1.001 12.912 1.00 . A A . 106 TYR N 1 1
14 26378 1 1 98 TYR O O 1.430 -1.195 13.498 1.00 . A A . 106 TYR O 1 1
14 26379 1 1 98 TYR OH O 4.642 -6.444 18.470 1.00 . A A . 106 TYR OH 1 1
14 26380 1 1 99 VAL C C -0.440 -4.508 14.200 1.00 . A A . 107 VAL C 1 1
14 26381 1 1 99 VAL CA C 0.148 -3.633 13.100 1.00 . A A . 107 VAL CA 1 1
14 26382 1 1 99 VAL CB C -0.093 -4.289 11.712 1.00 . A A . 107 VAL CB 1 1
14 26383 1 1 99 VAL CG1 C -1.606 -4.504 11.471 1.00 . A A . 107 VAL CG1 1 1
14 26384 1 1 99 VAL CG2 C 0.475 -3.382 10.606 1.00 . A A . 107 VAL CG2 1 1
14 26385 1 1 99 VAL H H 2.182 -4.225 13.335 1.00 . A A . 107 VAL H 1 1
14 26386 1 1 99 VAL HA H -0.344 -2.671 13.119 1.00 . A A . 107 VAL HA 1 1
14 26387 1 1 99 VAL HB H 0.407 -5.246 11.693 1.00 . A A . 107 VAL HB 1 1
14 26388 1 1 99 VAL HG11 H -1.928 -5.387 12.004 1.00 . A A . 107 VAL HG11 1 1
14 26389 1 1 99 VAL HG12 H -1.801 -4.635 10.418 1.00 . A A . 107 VAL HG12 1 1
14 26390 1 1 99 VAL HG13 H -2.154 -3.648 11.836 1.00 . A A . 107 VAL HG13 1 1
14 26391 1 1 99 VAL HG21 H 0.102 -3.707 9.644 1.00 . A A . 107 VAL HG21 1 1
14 26392 1 1 99 VAL HG22 H 1.553 -3.439 10.610 1.00 . A A . 107 VAL HG22 1 1
14 26393 1 1 99 VAL HG23 H 0.169 -2.362 10.783 1.00 . A A . 107 VAL HG23 1 1
14 26394 1 1 99 VAL N N 1.594 -3.438 13.328 1.00 . A A . 107 VAL N 1 1
14 26395 1 1 99 VAL O O 0.026 -5.611 14.410 1.00 . A A . 107 VAL O 1 1
14 26396 1 1 100 LYS C C -3.630 -4.984 15.599 1.00 . A A . 108 LYS C 1 1
14 26397 1 1 100 LYS CA C -2.158 -4.751 15.943 1.00 . A A . 108 LYS CA 1 1
14 26398 1 1 100 LYS CB C -2.037 -3.984 17.277 1.00 . A A . 108 LYS CB 1 1
14 26399 1 1 100 LYS CD C -2.391 -4.109 19.780 1.00 . A A . 108 LYS CD 1 1
14 26400 1 1 100 LYS CE C -3.246 -2.837 19.899 1.00 . A A . 108 LYS CE 1 1
14 26401 1 1 100 LYS CG C -2.656 -4.807 18.433 1.00 . A A . 108 LYS CG 1 1
14 26402 1 1 100 LYS H H -1.822 -3.115 14.630 1.00 . A A . 108 LYS H 1 1
14 26403 1 1 100 LYS HA H -1.682 -5.715 16.057 1.00 . A A . 108 LYS HA 1 1
14 26404 1 1 100 LYS HB2 H -0.995 -3.800 17.490 1.00 . A A . 108 LYS HB2 1 1
14 26405 1 1 100 LYS HB3 H -2.559 -3.042 17.195 1.00 . A A . 108 LYS HB3 1 1
14 26406 1 1 100 LYS HD2 H -2.641 -4.784 20.587 1.00 . A A . 108 LYS HD2 1 1
14 26407 1 1 100 LYS HD3 H -1.347 -3.844 19.846 1.00 . A A . 108 LYS HD3 1 1
14 26408 1 1 100 LYS HE2 H -2.954 -2.136 19.130 1.00 . A A . 108 LYS HE2 1 1
14 26409 1 1 100 LYS HE3 H -4.288 -3.090 19.778 1.00 . A A . 108 LYS HE3 1 1
14 26410 1 1 100 LYS HG2 H -3.721 -4.894 18.277 1.00 . A A . 108 LYS HG2 1 1
14 26411 1 1 100 LYS HG3 H -2.216 -5.793 18.448 1.00 . A A . 108 LYS HG3 1 1
14 26412 1 1 100 LYS HZ1 H -2.814 -2.959 21.933 1.00 . A A . 108 LYS HZ1 1 1
14 26413 1 1 100 LYS HZ2 H -3.900 -1.716 21.527 1.00 . A A . 108 LYS HZ2 1 1
14 26414 1 1 100 LYS HZ3 H -2.242 -1.547 21.192 1.00 . A A . 108 LYS HZ3 1 1
14 26415 1 1 100 LYS N N -1.486 -4.003 14.872 1.00 . A A . 108 LYS N 1 1
14 26416 1 1 100 LYS NZ N -3.034 -2.218 21.239 1.00 . A A . 108 LYS NZ 1 1
14 26417 1 1 100 LYS O O -4.380 -4.036 15.344 1.00 . A A . 108 LYS O 1 1
14 26418 1 1 101 ASP C C -6.256 -6.489 16.625 1.00 . A A . 109 ASP C 1 1
14 26419 1 1 101 ASP CA C -5.415 -6.639 15.363 1.00 . A A . 109 ASP CA 1 1
14 26420 1 1 101 ASP CB C -5.471 -8.087 14.867 1.00 . A A . 109 ASP CB 1 1
14 26421 1 1 101 ASP CG C -6.691 -8.291 13.975 1.00 . A A . 109 ASP CG 1 1
14 26422 1 1 101 ASP H H -3.386 -6.951 15.866 1.00 . A A . 109 ASP H 1 1
14 26423 1 1 101 ASP HA H -5.816 -5.993 14.596 1.00 . A A . 109 ASP HA 1 1
14 26424 1 1 101 ASP HB2 H -4.576 -8.307 14.304 1.00 . A A . 109 ASP HB2 1 1
14 26425 1 1 101 ASP HB3 H -5.533 -8.753 15.714 1.00 . A A . 109 ASP HB3 1 1
14 26426 1 1 101 ASP N N -4.034 -6.254 15.631 1.00 . A A . 109 ASP N 1 1
14 26427 1 1 101 ASP O O -5.713 -6.343 17.726 1.00 . A A . 109 ASP O 1 1
14 26428 1 1 101 ASP OD1 O -7.792 -8.310 14.502 1.00 . A A . 109 ASP OD1 1 1
14 26429 1 1 101 ASP OD2 O -6.508 -8.428 12.776 1.00 . A A . 109 ASP OD2 1 1
14 26430 1 1 102 GLU C C -8.282 -7.569 18.587 1.00 . A A . 110 GLU C 1 1
14 26431 1 1 102 GLU CA C -8.502 -6.425 17.591 1.00 . A A . 110 GLU CA 1 1
14 26432 1 1 102 GLU CB C -9.956 -6.419 17.093 1.00 . A A . 110 GLU CB 1 1
14 26433 1 1 102 GLU CD C -11.183 -7.288 19.139 1.00 . A A . 110 GLU CD 1 1
14 26434 1 1 102 GLU CG C -10.910 -6.062 18.252 1.00 . A A . 110 GLU CG 1 1
14 26435 1 1 102 GLU H H -7.946 -6.669 15.561 1.00 . A A . 110 GLU H 1 1
14 26436 1 1 102 GLU HA H -8.308 -5.490 18.096 1.00 . A A . 110 GLU HA 1 1
14 26437 1 1 102 GLU HB2 H -10.058 -5.685 16.307 1.00 . A A . 110 GLU HB2 1 1
14 26438 1 1 102 GLU HB3 H -10.212 -7.392 16.707 1.00 . A A . 110 GLU HB3 1 1
14 26439 1 1 102 GLU HG2 H -10.473 -5.279 18.855 1.00 . A A . 110 GLU HG2 1 1
14 26440 1 1 102 GLU HG3 H -11.844 -5.709 17.842 1.00 . A A . 110 GLU HG3 1 1
14 26441 1 1 102 GLU N N -7.579 -6.539 16.461 1.00 . A A . 110 GLU N 1 1
14 26442 1 1 102 GLU O O -8.376 -7.372 19.802 1.00 . A A . 110 GLU O 1 1
14 26443 1 1 102 GLU OE1 O -11.164 -8.401 18.625 1.00 . A A . 110 GLU OE1 1 1
14 26444 1 1 102 GLU OE2 O -11.408 -7.095 20.323 1.00 . A A . 110 GLU OE2 1 1
14 26445 1 1 103 VAL C C -6.536 -9.755 19.791 1.00 . A A . 111 VAL C 1 1
14 26446 1 1 103 VAL CA C -7.771 -9.953 18.882 1.00 . A A . 111 VAL CA 1 1
14 26447 1 1 103 VAL CB C -7.588 -11.198 17.968 1.00 . A A . 111 VAL CB 1 1
14 26448 1 1 103 VAL CG1 C -7.270 -12.455 18.802 1.00 . A A . 111 VAL CG1 1 1
14 26449 1 1 103 VAL CG2 C -8.874 -11.437 17.170 1.00 . A A . 111 VAL CG2 1 1
14 26450 1 1 103 VAL H H -7.937 -8.846 17.084 1.00 . A A . 111 VAL H 1 1
14 26451 1 1 103 VAL HA H -8.636 -10.109 19.508 1.00 . A A . 111 VAL HA 1 1
14 26452 1 1 103 VAL HB H -6.770 -11.014 17.285 1.00 . A A . 111 VAL HB 1 1
14 26453 1 1 103 VAL HG11 H -7.354 -13.333 18.179 1.00 . A A . 111 VAL HG11 1 1
14 26454 1 1 103 VAL HG12 H -7.967 -12.529 19.622 1.00 . A A . 111 VAL HG12 1 1
14 26455 1 1 103 VAL HG13 H -6.264 -12.383 19.190 1.00 . A A . 111 VAL HG13 1 1
14 26456 1 1 103 VAL HG21 H -9.687 -11.632 17.853 1.00 . A A . 111 VAL HG21 1 1
14 26457 1 1 103 VAL HG22 H -8.740 -12.286 16.516 1.00 . A A . 111 VAL HG22 1 1
14 26458 1 1 103 VAL HG23 H -9.101 -10.561 16.581 1.00 . A A . 111 VAL HG23 1 1
14 26459 1 1 103 VAL N N -7.998 -8.763 18.056 1.00 . A A . 111 VAL N 1 1
14 26460 1 1 103 VAL O O -6.486 -10.296 20.900 1.00 . A A . 111 VAL O 1 1
14 26461 1 1 104 GLY C C -3.074 -9.316 19.419 1.00 . A A . 112 GLY C 1 1
14 26462 1 1 104 GLY CA C -4.327 -8.715 20.082 1.00 . A A . 112 GLY CA 1 1
14 26463 1 1 104 GLY H H -5.648 -8.575 18.418 1.00 . A A . 112 GLY H 1 1
14 26464 1 1 104 GLY HA2 H -4.193 -7.646 20.173 1.00 . A A . 112 GLY HA2 1 1
14 26465 1 1 104 GLY HA3 H -4.442 -9.143 21.066 1.00 . A A . 112 GLY HA3 1 1
14 26466 1 1 104 GLY N N -5.550 -8.977 19.308 1.00 . A A . 112 GLY N 1 1
14 26467 1 1 104 GLY O O -2.050 -9.510 20.082 1.00 . A A . 112 GLY O 1 1
14 26468 1 1 105 VAL C C -1.256 -8.949 16.728 1.00 . A A . 113 VAL C 1 1
14 26469 1 1 105 VAL CA C -2.027 -10.115 17.344 1.00 . A A . 113 VAL CA 1 1
14 26470 1 1 105 VAL CB C -2.536 -11.087 16.249 1.00 . A A . 113 VAL CB 1 1
14 26471 1 1 105 VAL CG1 C -1.354 -11.654 15.443 1.00 . A A . 113 VAL CG1 1 1
14 26472 1 1 105 VAL CG2 C -3.298 -12.250 16.909 1.00 . A A . 113 VAL CG2 1 1
14 26473 1 1 105 VAL H H -3.987 -9.361 17.635 1.00 . A A . 113 VAL H 1 1
14 26474 1 1 105 VAL HA H -1.373 -10.648 18.018 1.00 . A A . 113 VAL HA 1 1
14 26475 1 1 105 VAL HB H -3.199 -10.553 15.582 1.00 . A A . 113 VAL HB 1 1
14 26476 1 1 105 VAL HG11 H -1.694 -12.485 14.842 1.00 . A A . 113 VAL HG11 1 1
14 26477 1 1 105 VAL HG12 H -0.585 -11.992 16.120 1.00 . A A . 113 VAL HG12 1 1
14 26478 1 1 105 VAL HG13 H -0.955 -10.883 14.799 1.00 . A A . 113 VAL HG13 1 1
14 26479 1 1 105 VAL HG21 H -3.886 -12.764 16.164 1.00 . A A . 113 VAL HG21 1 1
14 26480 1 1 105 VAL HG22 H -3.952 -11.864 17.676 1.00 . A A . 113 VAL HG22 1 1
14 26481 1 1 105 VAL HG23 H -2.594 -12.940 17.352 1.00 . A A . 113 VAL HG23 1 1
14 26482 1 1 105 VAL N N -3.157 -9.573 18.108 1.00 . A A . 113 VAL N 1 1
14 26483 1 1 105 VAL O O -1.867 -8.000 16.231 1.00 . A A . 113 VAL O 1 1
14 26484 1 1 106 THR C C 1.985 -8.316 15.386 1.00 . A A . 114 THR C 1 1
14 26485 1 1 106 THR CA C 0.910 -7.868 16.368 1.00 . A A . 114 THR CA 1 1
14 26486 1 1 106 THR CB C 1.560 -7.149 17.550 1.00 . A A . 114 THR CB 1 1
14 26487 1 1 106 THR CG2 C 0.484 -6.594 18.495 1.00 . A A . 114 THR CG2 1 1
14 26488 1 1 106 THR H H 0.521 -9.734 17.277 1.00 . A A . 114 THR H 1 1
14 26489 1 1 106 THR HA H 0.267 -7.169 15.872 1.00 . A A . 114 THR HA 1 1
14 26490 1 1 106 THR HB H 2.138 -6.328 17.167 1.00 . A A . 114 THR HB 1 1
14 26491 1 1 106 THR HG1 H 3.046 -8.401 17.633 1.00 . A A . 114 THR HG1 1 1
14 26492 1 1 106 THR HG21 H -0.267 -7.351 18.669 1.00 . A A . 114 THR HG21 1 1
14 26493 1 1 106 THR HG22 H 0.024 -5.725 18.048 1.00 . A A . 114 THR HG22 1 1
14 26494 1 1 106 THR HG23 H 0.939 -6.317 19.435 1.00 . A A . 114 THR HG23 1 1
14 26495 1 1 106 THR N N 0.086 -8.981 16.838 1.00 . A A . 114 THR N 1 1
14 26496 1 1 106 THR O O 2.358 -9.492 15.346 1.00 . A A . 114 THR O 1 1
14 26497 1 1 106 THR OG1 O 2.403 -8.051 18.254 1.00 . A A . 114 THR OG1 1 1
14 26498 1 1 107 ASP C C 4.226 -6.343 13.147 1.00 . A A . 115 ASP C 1 1
14 26499 1 1 107 ASP CA C 3.492 -7.633 13.569 1.00 . A A . 115 ASP CA 1 1
14 26500 1 1 107 ASP CB C 2.840 -8.299 12.353 1.00 . A A . 115 ASP CB 1 1
14 26501 1 1 107 ASP CG C 3.892 -8.631 11.300 1.00 . A A . 115 ASP CG 1 1
14 26502 1 1 107 ASP H H 2.111 -6.447 14.660 1.00 . A A . 115 ASP H 1 1
14 26503 1 1 107 ASP HA H 4.214 -8.315 13.989 1.00 . A A . 115 ASP HA 1 1
14 26504 1 1 107 ASP HB2 H 2.356 -9.206 12.676 1.00 . A A . 115 ASP HB2 1 1
14 26505 1 1 107 ASP HB3 H 2.094 -7.645 11.932 1.00 . A A . 115 ASP HB3 1 1
14 26506 1 1 107 ASP N N 2.467 -7.357 14.579 1.00 . A A . 115 ASP N 1 1
14 26507 1 1 107 ASP O O 3.588 -5.345 12.805 1.00 . A A . 115 ASP O 1 1
14 26508 1 1 107 ASP OD1 O 4.712 -9.496 11.561 1.00 . A A . 115 ASP OD1 1 1
14 26509 1 1 107 ASP OD2 O 3.862 -8.014 10.248 1.00 . A A . 115 ASP OD2 1 1
14 26510 1 1 108 LEU C C 6.902 -5.366 11.344 1.00 . A A . 116 LEU C 1 1
14 26511 1 1 108 LEU CA C 6.394 -5.215 12.780 1.00 . A A . 116 LEU CA 1 1
14 26512 1 1 108 LEU CB C 7.593 -5.046 13.736 1.00 . A A . 116 LEU CB 1 1
14 26513 1 1 108 LEU CD1 C 7.423 -2.535 14.014 1.00 . A A . 116 LEU CD1 1 1
14 26514 1 1 108 LEU CD2 C 9.641 -3.674 14.227 1.00 . A A . 116 LEU CD2 1 1
14 26515 1 1 108 LEU CG C 8.295 -3.685 13.494 1.00 . A A . 116 LEU CG 1 1
14 26516 1 1 108 LEU H H 6.023 -7.208 13.442 1.00 . A A . 116 LEU H 1 1
14 26517 1 1 108 LEU HA H 5.779 -4.330 12.835 1.00 . A A . 116 LEU HA 1 1
14 26518 1 1 108 LEU HB2 H 7.246 -5.095 14.757 1.00 . A A . 116 LEU HB2 1 1
14 26519 1 1 108 LEU HB3 H 8.301 -5.844 13.564 1.00 . A A . 116 LEU HB3 1 1
14 26520 1 1 108 LEU HD11 H 7.168 -2.715 15.046 1.00 . A A . 116 LEU HD11 1 1
14 26521 1 1 108 LEU HD12 H 6.521 -2.466 13.424 1.00 . A A . 116 LEU HD12 1 1
14 26522 1 1 108 LEU HD13 H 7.971 -1.607 13.937 1.00 . A A . 116 LEU HD13 1 1
14 26523 1 1 108 LEU HD21 H 10.217 -4.539 13.932 1.00 . A A . 116 LEU HD21 1 1
14 26524 1 1 108 LEU HD22 H 9.471 -3.701 15.293 1.00 . A A . 116 LEU HD22 1 1
14 26525 1 1 108 LEU HD23 H 10.184 -2.777 13.971 1.00 . A A . 116 LEU HD23 1 1
14 26526 1 1 108 LEU HG H 8.457 -3.526 12.438 1.00 . A A . 116 LEU HG 1 1
14 26527 1 1 108 LEU N N 5.575 -6.382 13.167 1.00 . A A . 116 LEU N 1 1
14 26528 1 1 108 LEU O O 7.462 -6.402 10.976 1.00 . A A . 116 LEU O 1 1
14 26529 1 1 109 GLN C C 7.888 -3.059 8.829 1.00 . A A . 117 GLN C 1 1
14 26530 1 1 109 GLN CA C 7.082 -4.318 9.135 1.00 . A A . 117 GLN CA 1 1
14 26531 1 1 109 GLN CB C 5.839 -4.385 8.245 1.00 . A A . 117 GLN CB 1 1
14 26532 1 1 109 GLN CD C 3.820 -5.814 7.721 1.00 . A A . 117 GLN CD 1 1
14 26533 1 1 109 GLN CG C 5.191 -5.768 8.404 1.00 . A A . 117 GLN CG 1 1
14 26534 1 1 109 GLN H H 6.220 -3.546 10.905 1.00 . A A . 117 GLN H 1 1
14 26535 1 1 109 GLN HA H 7.697 -5.183 8.936 1.00 . A A . 117 GLN HA 1 1
14 26536 1 1 109 GLN HB2 H 5.141 -3.616 8.545 1.00 . A A . 117 GLN HB2 1 1
14 26537 1 1 109 GLN HB3 H 6.121 -4.238 7.214 1.00 . A A . 117 GLN HB3 1 1
14 26538 1 1 109 GLN HE21 H 3.898 -7.768 7.378 1.00 . A A . 117 GLN HE21 1 1
14 26539 1 1 109 GLN HE22 H 2.489 -6.991 6.839 1.00 . A A . 117 GLN HE22 1 1
14 26540 1 1 109 GLN HG2 H 5.834 -6.513 7.957 1.00 . A A . 117 GLN HG2 1 1
14 26541 1 1 109 GLN HG3 H 5.073 -5.988 9.454 1.00 . A A . 117 GLN HG3 1 1
14 26542 1 1 109 GLN N N 6.679 -4.329 10.541 1.00 . A A . 117 GLN N 1 1
14 26543 1 1 109 GLN NE2 N 3.365 -6.952 7.276 1.00 . A A . 117 GLN NE2 1 1
14 26544 1 1 109 GLN O O 7.999 -2.175 9.679 1.00 . A A . 117 GLN O 1 1
14 26545 1 1 109 GLN OE1 O 3.142 -4.789 7.599 1.00 . A A . 117 GLN OE1 1 1
14 26546 1 1 110 VAL C C 8.769 -1.176 5.954 1.00 . A A . 118 VAL C 1 1
14 26547 1 1 110 VAL CA C 9.298 -1.829 7.234 1.00 . A A . 118 VAL CA 1 1
14 26548 1 1 110 VAL CB C 10.775 -2.240 7.051 1.00 . A A . 118 VAL CB 1 1
14 26549 1 1 110 VAL CG1 C 11.330 -2.766 8.376 1.00 . A A . 118 VAL CG1 1 1
14 26550 1 1 110 VAL CG2 C 10.893 -3.335 5.980 1.00 . A A . 118 VAL CG2 1 1
14 26551 1 1 110 VAL H H 8.371 -3.737 6.998 1.00 . A A . 118 VAL H 1 1
14 26552 1 1 110 VAL HA H 9.249 -1.096 8.027 1.00 . A A . 118 VAL HA 1 1
14 26553 1 1 110 VAL HB H 11.347 -1.373 6.749 1.00 . A A . 118 VAL HB 1 1
14 26554 1 1 110 VAL HG11 H 11.392 -1.956 9.088 1.00 . A A . 118 VAL HG11 1 1
14 26555 1 1 110 VAL HG12 H 12.315 -3.180 8.215 1.00 . A A . 118 VAL HG12 1 1
14 26556 1 1 110 VAL HG13 H 10.676 -3.534 8.760 1.00 . A A . 118 VAL HG13 1 1
14 26557 1 1 110 VAL HG21 H 11.935 -3.562 5.811 1.00 . A A . 118 VAL HG21 1 1
14 26558 1 1 110 VAL HG22 H 10.446 -2.987 5.061 1.00 . A A . 118 VAL HG22 1 1
14 26559 1 1 110 VAL HG23 H 10.379 -4.222 6.318 1.00 . A A . 118 VAL HG23 1 1
14 26560 1 1 110 VAL N N 8.477 -2.993 7.624 1.00 . A A . 118 VAL N 1 1
14 26561 1 1 110 VAL O O 8.230 -1.854 5.074 1.00 . A A . 118 VAL O 1 1
14 26562 1 1 111 LEU C C 9.459 1.955 4.289 1.00 . A A . 119 LEU C 1 1
14 26563 1 1 111 LEU CA C 8.431 0.927 4.737 1.00 . A A . 119 LEU CA 1 1
14 26564 1 1 111 LEU CB C 7.112 1.627 5.112 1.00 . A A . 119 LEU CB 1 1
14 26565 1 1 111 LEU CD1 C 4.951 2.393 4.067 1.00 . A A . 119 LEU CD1 1 1
14 26566 1 1 111 LEU CD2 C 7.043 3.710 3.659 1.00 . A A . 119 LEU CD2 1 1
14 26567 1 1 111 LEU CG C 6.465 2.292 3.866 1.00 . A A . 119 LEU CG 1 1
14 26568 1 1 111 LEU H H 9.318 0.620 6.634 1.00 . A A . 119 LEU H 1 1
14 26569 1 1 111 LEU HA H 8.246 0.268 3.909 1.00 . A A . 119 LEU HA 1 1
14 26570 1 1 111 LEU HB2 H 6.444 0.883 5.524 1.00 . A A . 119 LEU HB2 1 1
14 26571 1 1 111 LEU HB3 H 7.306 2.375 5.868 1.00 . A A . 119 LEU HB3 1 1
14 26572 1 1 111 LEU HD11 H 4.546 1.408 4.245 1.00 . A A . 119 LEU HD11 1 1
14 26573 1 1 111 LEU HD12 H 4.497 2.815 3.183 1.00 . A A . 119 LEU HD12 1 1
14 26574 1 1 111 LEU HD13 H 4.743 3.027 4.916 1.00 . A A . 119 LEU HD13 1 1
14 26575 1 1 111 LEU HD21 H 6.367 4.305 3.058 1.00 . A A . 119 LEU HD21 1 1
14 26576 1 1 111 LEU HD22 H 7.989 3.643 3.148 1.00 . A A . 119 LEU HD22 1 1
14 26577 1 1 111 LEU HD23 H 7.186 4.191 4.616 1.00 . A A . 119 LEU HD23 1 1
14 26578 1 1 111 LEU HG H 6.664 1.689 2.994 1.00 . A A . 119 LEU HG 1 1
14 26579 1 1 111 LEU N N 8.908 0.151 5.881 1.00 . A A . 119 LEU N 1 1
14 26580 1 1 111 LEU O O 9.726 2.927 4.997 1.00 . A A . 119 LEU O 1 1
14 26581 1 1 112 THR C C 10.138 3.873 1.839 1.00 . A A . 120 THR C 1 1
14 26582 1 1 112 THR CA C 10.902 2.726 2.479 1.00 . A A . 120 THR CA 1 1
14 26583 1 1 112 THR CB C 11.750 2.029 1.402 1.00 . A A . 120 THR CB 1 1
14 26584 1 1 112 THR CG2 C 12.705 0.995 2.030 1.00 . A A . 120 THR CG2 1 1
14 26585 1 1 112 THR H H 9.665 1.014 2.532 1.00 . A A . 120 THR H 1 1
14 26586 1 1 112 THR HA H 11.554 3.105 3.251 1.00 . A A . 120 THR HA 1 1
14 26587 1 1 112 THR HB H 12.329 2.771 0.877 1.00 . A A . 120 THR HB 1 1
14 26588 1 1 112 THR HG1 H 10.284 2.036 0.120 1.00 . A A . 120 THR HG1 1 1
14 26589 1 1 112 THR HG21 H 13.694 1.423 2.096 1.00 . A A . 120 THR HG21 1 1
14 26590 1 1 112 THR HG22 H 12.744 0.121 1.397 1.00 . A A . 120 THR HG22 1 1
14 26591 1 1 112 THR HG23 H 12.372 0.698 3.017 1.00 . A A . 120 THR HG23 1 1
14 26592 1 1 112 THR N N 9.964 1.778 3.065 1.00 . A A . 120 THR N 1 1
14 26593 1 1 112 THR O O 9.148 3.645 1.140 1.00 . A A . 120 THR O 1 1
14 26594 1 1 112 THR OG1 O 10.889 1.379 0.475 1.00 . A A . 120 THR OG1 1 1
14 26595 1 1 113 VAL C C 10.922 7.026 0.556 1.00 . A A . 121 VAL C 1 1
14 26596 1 1 113 VAL CA C 9.952 6.292 1.479 1.00 . A A . 121 VAL CA 1 1
14 26597 1 1 113 VAL CB C 9.447 7.247 2.597 1.00 . A A . 121 VAL CB 1 1
14 26598 1 1 113 VAL CG1 C 8.743 8.470 1.980 1.00 . A A . 121 VAL CG1 1 1
14 26599 1 1 113 VAL CG2 C 8.458 6.507 3.506 1.00 . A A . 121 VAL CG2 1 1
14 26600 1 1 113 VAL H H 11.398 5.221 2.637 1.00 . A A . 121 VAL H 1 1
14 26601 1 1 113 VAL HA H 9.107 5.974 0.888 1.00 . A A . 121 VAL HA 1 1
14 26602 1 1 113 VAL HB H 10.293 7.582 3.180 1.00 . A A . 121 VAL HB 1 1
14 26603 1 1 113 VAL HG11 H 7.827 8.155 1.503 1.00 . A A . 121 VAL HG11 1 1
14 26604 1 1 113 VAL HG12 H 9.392 8.925 1.247 1.00 . A A . 121 VAL HG12 1 1
14 26605 1 1 113 VAL HG13 H 8.518 9.187 2.752 1.00 . A A . 121 VAL HG13 1 1
14 26606 1 1 113 VAL HG21 H 8.917 5.604 3.880 1.00 . A A . 121 VAL HG21 1 1
14 26607 1 1 113 VAL HG22 H 7.571 6.254 2.944 1.00 . A A . 121 VAL HG22 1 1
14 26608 1 1 113 VAL HG23 H 8.188 7.143 4.336 1.00 . A A . 121 VAL HG23 1 1
14 26609 1 1 113 VAL N N 10.605 5.106 2.066 1.00 . A A . 121 VAL N 1 1
14 26610 1 1 113 VAL O O 11.958 7.507 1.002 1.00 . A A . 121 VAL O 1 1
14 26611 1 1 114 GLN C C 10.960 9.292 -1.830 1.00 . A A . 122 GLN C 1 1
14 26612 1 1 114 GLN CA C 11.363 7.832 -1.722 1.00 . A A . 122 GLN CA 1 1
14 26613 1 1 114 GLN CB C 11.242 7.162 -3.092 1.00 . A A . 122 GLN CB 1 1
14 26614 1 1 114 GLN CD C 11.645 5.012 -4.343 1.00 . A A . 122 GLN CD 1 1
14 26615 1 1 114 GLN CG C 11.935 5.797 -3.059 1.00 . A A . 122 GLN CG 1 1
14 26616 1 1 114 GLN H H 9.689 6.748 -1.004 1.00 . A A . 122 GLN H 1 1
14 26617 1 1 114 GLN HA H 12.395 7.785 -1.409 1.00 . A A . 122 GLN HA 1 1
14 26618 1 1 114 GLN HB2 H 10.199 7.038 -3.344 1.00 . A A . 122 GLN HB2 1 1
14 26619 1 1 114 GLN HB3 H 11.717 7.784 -3.836 1.00 . A A . 122 GLN HB3 1 1
14 26620 1 1 114 GLN HE21 H 13.369 4.031 -4.295 1.00 . A A . 122 GLN HE21 1 1
14 26621 1 1 114 GLN HE22 H 12.354 3.654 -5.603 1.00 . A A . 122 GLN HE22 1 1
14 26622 1 1 114 GLN HG2 H 13.000 5.952 -2.972 1.00 . A A . 122 GLN HG2 1 1
14 26623 1 1 114 GLN HG3 H 11.583 5.235 -2.206 1.00 . A A . 122 GLN HG3 1 1
14 26624 1 1 114 GLN N N 10.545 7.133 -0.727 1.00 . A A . 122 GLN N 1 1
14 26625 1 1 114 GLN NE2 N 12.529 4.161 -4.785 1.00 . A A . 122 GLN NE2 1 1
14 26626 1 1 114 GLN O O 9.777 9.631 -1.727 1.00 . A A . 122 GLN O 1 1
14 26627 1 1 114 GLN OE1 O 10.585 5.177 -4.956 1.00 . A A . 122 GLN OE1 1 1
14 26628 1 1 115 VAL C C 12.244 12.114 -3.482 1.00 . A A . 123 VAL C 1 1
14 26629 1 1 115 VAL CA C 11.730 11.597 -2.130 1.00 . A A . 123 VAL CA 1 1
14 26630 1 1 115 VAL CB C 12.431 12.342 -0.963 1.00 . A A . 123 VAL CB 1 1
14 26631 1 1 115 VAL CG1 C 12.151 13.851 -1.055 1.00 . A A . 123 VAL CG1 1 1
14 26632 1 1 115 VAL CG2 C 11.898 11.822 0.377 1.00 . A A . 123 VAL CG2 1 1
14 26633 1 1 115 VAL H H 12.870 9.808 -2.078 1.00 . A A . 123 VAL H 1 1
14 26634 1 1 115 VAL HA H 10.669 11.789 -2.073 1.00 . A A . 123 VAL HA 1 1
14 26635 1 1 115 VAL HB H 13.500 12.171 -1.021 1.00 . A A . 123 VAL HB 1 1
14 26636 1 1 115 VAL HG11 H 12.622 14.255 -1.937 1.00 . A A . 123 VAL HG11 1 1
14 26637 1 1 115 VAL HG12 H 12.534 14.343 -0.176 1.00 . A A . 123 VAL HG12 1 1
14 26638 1 1 115 VAL HG13 H 11.084 14.011 -1.114 1.00 . A A . 123 VAL HG13 1 1
14 26639 1 1 115 VAL HG21 H 10.849 12.065 0.466 1.00 . A A . 123 VAL HG21 1 1
14 26640 1 1 115 VAL HG22 H 12.444 12.285 1.185 1.00 . A A . 123 VAL HG22 1 1
14 26641 1 1 115 VAL HG23 H 12.025 10.750 0.425 1.00 . A A . 123 VAL HG23 1 1
14 26642 1 1 115 VAL N N 11.958 10.153 -2.022 1.00 . A A . 123 VAL N 1 1
14 26643 1 1 115 VAL O O 13.379 11.829 -3.876 1.00 . A A . 123 VAL O 1 1
14 26644 1 1 116 THR C C 11.884 14.955 -5.382 1.00 . A A . 124 THR C 1 1
14 26645 1 1 116 THR CA C 11.737 13.430 -5.486 1.00 . A A . 124 THR CA 1 1
14 26646 1 1 116 THR CB C 10.648 13.058 -6.517 1.00 . A A . 124 THR CB 1 1
14 26647 1 1 116 THR CG2 C 11.021 13.595 -7.910 1.00 . A A . 124 THR CG2 1 1
14 26648 1 1 116 THR H H 10.504 13.049 -3.804 1.00 . A A . 124 THR H 1 1
14 26649 1 1 116 THR HA H 12.679 13.011 -5.809 1.00 . A A . 124 THR HA 1 1
14 26650 1 1 116 THR HB H 9.704 13.483 -6.215 1.00 . A A . 124 THR HB 1 1
14 26651 1 1 116 THR HG1 H 11.376 11.295 -6.900 1.00 . A A . 124 THR HG1 1 1
14 26652 1 1 116 THR HG21 H 10.195 13.439 -8.588 1.00 . A A . 124 THR HG21 1 1
14 26653 1 1 116 THR HG22 H 11.891 13.070 -8.275 1.00 . A A . 124 THR HG22 1 1
14 26654 1 1 116 THR HG23 H 11.240 14.650 -7.843 1.00 . A A . 124 THR HG23 1 1
14 26655 1 1 116 THR N N 11.391 12.869 -4.179 1.00 . A A . 124 THR N 1 1
14 26656 1 1 116 THR O O 11.017 15.635 -4.823 1.00 . A A . 124 THR O 1 1
14 26657 1 1 116 THR OG1 O 10.538 11.642 -6.585 1.00 . A A . 124 THR OG1 1 1
14 26658 1 1 117 ASP C C 12.464 17.643 -6.952 1.00 . A A . 125 ASP C 1 1
14 26659 1 1 117 ASP CA C 13.273 16.910 -5.883 1.00 . A A . 125 ASP CA 1 1
14 26660 1 1 117 ASP CB C 14.770 17.158 -6.102 1.00 . A A . 125 ASP CB 1 1
14 26661 1 1 117 ASP CG C 15.079 18.648 -6.001 1.00 . A A . 125 ASP CG 1 1
14 26662 1 1 117 ASP H H 13.644 14.873 -6.341 1.00 . A A . 125 ASP H 1 1
14 26663 1 1 117 ASP HA H 12.999 17.296 -4.912 1.00 . A A . 125 ASP HA 1 1
14 26664 1 1 117 ASP HB2 H 15.333 16.625 -5.349 1.00 . A A . 125 ASP HB2 1 1
14 26665 1 1 117 ASP HB3 H 15.055 16.801 -7.080 1.00 . A A . 125 ASP HB3 1 1
14 26666 1 1 117 ASP N N 12.994 15.474 -5.919 1.00 . A A . 125 ASP N 1 1
14 26667 1 1 117 ASP O O 12.694 17.461 -8.152 1.00 . A A . 125 ASP O 1 1
14 26668 1 1 117 ASP OD1 O 15.038 19.168 -4.901 1.00 . A A . 125 ASP OD1 1 1
14 26669 1 1 117 ASP OD2 O 15.346 19.247 -7.024 1.00 . A A . 125 ASP OD2 1 1
14 26670 1 1 118 VAL C C 10.814 20.727 -7.190 1.00 . A A . 126 VAL C 1 1
14 26671 1 1 118 VAL CA C 10.633 19.218 -7.416 1.00 . A A . 126 VAL CA 1 1
14 26672 1 1 118 VAL CB C 9.147 18.807 -7.203 1.00 . A A . 126 VAL CB 1 1
14 26673 1 1 118 VAL CG1 C 8.222 19.595 -8.152 1.00 . A A . 126 VAL CG1 1 1
14 26674 1 1 118 VAL CG2 C 8.985 17.307 -7.485 1.00 . A A . 126 VAL CG2 1 1
14 26675 1 1 118 VAL H H 11.367 18.548 -5.537 1.00 . A A . 126 VAL H 1 1
14 26676 1 1 118 VAL HA H 10.914 18.987 -8.434 1.00 . A A . 126 VAL HA 1 1
14 26677 1 1 118 VAL HB H 8.866 19.015 -6.181 1.00 . A A . 126 VAL HB 1 1
14 26678 1 1 118 VAL HG11 H 8.430 19.313 -9.174 1.00 . A A . 126 VAL HG11 1 1
14 26679 1 1 118 VAL HG12 H 8.394 20.653 -8.027 1.00 . A A . 126 VAL HG12 1 1
14 26680 1 1 118 VAL HG13 H 7.193 19.368 -7.918 1.00 . A A . 126 VAL HG13 1 1
14 26681 1 1 118 VAL HG21 H 7.934 17.061 -7.530 1.00 . A A . 126 VAL HG21 1 1
14 26682 1 1 118 VAL HG22 H 9.455 16.740 -6.696 1.00 . A A . 126 VAL HG22 1 1
14 26683 1 1 118 VAL HG23 H 9.452 17.068 -8.428 1.00 . A A . 126 VAL HG23 1 1
14 26684 1 1 118 VAL N N 11.502 18.460 -6.503 1.00 . A A . 126 VAL N 1 1
14 26685 1 1 118 VAL O O 10.672 21.218 -6.065 1.00 . A A . 126 VAL O 1 1
14 26686 1 1 119 ASN C C 9.982 23.631 -8.158 1.00 . A A . 127 ASN C 1 1
14 26687 1 1 119 ASN CA C 11.321 22.898 -8.212 1.00 . A A . 127 ASN CA 1 1
14 26688 1 1 119 ASN CB C 12.128 23.374 -9.424 1.00 . A A . 127 ASN CB 1 1
14 26689 1 1 119 ASN CG C 13.525 22.758 -9.396 1.00 . A A . 127 ASN CG 1 1
14 26690 1 1 119 ASN H H 11.217 20.993 -9.137 1.00 . A A . 127 ASN H 1 1
14 26691 1 1 119 ASN HA H 11.877 23.132 -7.317 1.00 . A A . 127 ASN HA 1 1
14 26692 1 1 119 ASN HB2 H 11.622 23.075 -10.331 1.00 . A A . 127 ASN HB2 1 1
14 26693 1 1 119 ASN HB3 H 12.212 24.450 -9.401 1.00 . A A . 127 ASN HB3 1 1
14 26694 1 1 119 ASN HD21 H 13.580 22.429 -11.354 1.00 . A A . 127 ASN HD21 1 1
14 26695 1 1 119 ASN HD22 H 14.964 21.946 -10.496 1.00 . A A . 127 ASN HD22 1 1
14 26696 1 1 119 ASN N N 11.123 21.449 -8.274 1.00 . A A . 127 ASN N 1 1
14 26697 1 1 119 ASN ND2 N 14.068 22.344 -10.508 1.00 . A A . 127 ASN ND2 1 1
14 26698 1 1 119 ASN O O 9.021 23.238 -8.828 1.00 . A A . 127 ASN O 1 1
14 26699 1 1 119 ASN OD1 O 14.137 22.653 -8.333 1.00 . A A . 127 ASN OD1 1 1
14 26700 1 1 120 GLU C C 9.054 27.010 -7.099 1.00 . A A . 128 GLU C 1 1
14 26701 1 1 120 GLU CA C 8.715 25.500 -7.204 1.00 . A A . 128 GLU CA 1 1
14 26702 1 1 120 GLU CB C 7.917 25.038 -5.965 1.00 . A A . 128 GLU CB 1 1
14 26703 1 1 120 GLU CD C 7.968 24.765 -3.463 1.00 . A A . 128 GLU CD 1 1
14 26704 1 1 120 GLU CG C 8.765 25.204 -4.690 1.00 . A A . 128 GLU CG 1 1
14 26705 1 1 120 GLU H H 10.734 24.952 -6.852 1.00 . A A . 128 GLU H 1 1
14 26706 1 1 120 GLU HA H 8.101 25.351 -8.081 1.00 . A A . 128 GLU HA 1 1
14 26707 1 1 120 GLU HB2 H 7.019 25.632 -5.879 1.00 . A A . 128 GLU HB2 1 1
14 26708 1 1 120 GLU HB3 H 7.648 24.000 -6.080 1.00 . A A . 128 GLU HB3 1 1
14 26709 1 1 120 GLU HG2 H 9.656 24.601 -4.772 1.00 . A A . 128 GLU HG2 1 1
14 26710 1 1 120 GLU HG3 H 9.045 26.242 -4.580 1.00 . A A . 128 GLU HG3 1 1
14 26711 1 1 120 GLU N N 9.932 24.698 -7.355 1.00 . A A . 128 GLU N 1 1
14 26712 1 1 120 GLU O O 10.192 27.357 -6.769 1.00 . A A . 128 GLU O 1 1
14 26713 1 1 120 GLU OE1 O 7.330 23.726 -3.533 1.00 . A A . 128 GLU OE1 1 1
14 26714 1 1 120 GLU OE2 O 8.007 25.475 -2.472 1.00 . A A . 128 GLU OE2 1 1
14 26715 1 1 121 PRO C C 8.851 29.817 -5.888 1.00 . A A . 129 PRO C 1 1
14 26716 1 1 121 PRO CA C 8.350 29.401 -7.299 1.00 . A A . 129 PRO CA 1 1
14 26717 1 1 121 PRO CB C 6.975 30.022 -7.583 1.00 . A A . 129 PRO CB 1 1
14 26718 1 1 121 PRO CD C 6.685 27.649 -7.788 1.00 . A A . 129 PRO CD 1 1
14 26719 1 1 121 PRO CG C 6.244 28.985 -8.367 1.00 . A A . 129 PRO CG 1 1
14 26720 1 1 121 PRO HA H 9.039 29.702 -8.069 1.00 . A A . 129 PRO HA 1 1
14 26721 1 1 121 PRO HB2 H 6.460 30.231 -6.655 1.00 . A A . 129 PRO HB2 1 1
14 26722 1 1 121 PRO HB3 H 7.078 30.920 -8.172 1.00 . A A . 129 PRO HB3 1 1
14 26723 1 1 121 PRO HD2 H 6.072 27.384 -6.938 1.00 . A A . 129 PRO HD2 1 1
14 26724 1 1 121 PRO HD3 H 6.665 26.877 -8.540 1.00 . A A . 129 PRO HD3 1 1
14 26725 1 1 121 PRO HG2 H 5.177 29.119 -8.251 1.00 . A A . 129 PRO HG2 1 1
14 26726 1 1 121 PRO HG3 H 6.520 29.034 -9.409 1.00 . A A . 129 PRO HG3 1 1
14 26727 1 1 121 PRO N N 8.093 27.922 -7.376 1.00 . A A . 129 PRO N 1 1
14 26728 1 1 121 PRO O O 8.359 29.287 -4.888 1.00 . A A . 129 PRO O 1 1
14 26729 1 1 122 PRO C C 9.358 32.046 -3.676 1.00 . A A . 130 PRO C 1 1
14 26730 1 1 122 PRO CA C 10.364 31.194 -4.447 1.00 . A A . 130 PRO CA 1 1
14 26731 1 1 122 PRO CB C 11.602 32.015 -4.811 1.00 . A A . 130 PRO CB 1 1
14 26732 1 1 122 PRO CD C 10.512 31.480 -6.892 1.00 . A A . 130 PRO CD 1 1
14 26733 1 1 122 PRO CG C 11.313 32.557 -6.169 1.00 . A A . 130 PRO CG 1 1
14 26734 1 1 122 PRO HA H 10.670 30.344 -3.861 1.00 . A A . 130 PRO HA 1 1
14 26735 1 1 122 PRO HB2 H 11.738 32.818 -4.099 1.00 . A A . 130 PRO HB2 1 1
14 26736 1 1 122 PRO HB3 H 12.478 31.385 -4.847 1.00 . A A . 130 PRO HB3 1 1
14 26737 1 1 122 PRO HD2 H 9.793 31.930 -7.563 1.00 . A A . 130 PRO HD2 1 1
14 26738 1 1 122 PRO HD3 H 11.165 30.805 -7.424 1.00 . A A . 130 PRO HD3 1 1
14 26739 1 1 122 PRO HG2 H 10.738 33.470 -6.086 1.00 . A A . 130 PRO HG2 1 1
14 26740 1 1 122 PRO HG3 H 12.233 32.738 -6.703 1.00 . A A . 130 PRO HG3 1 1
14 26741 1 1 122 PRO N N 9.827 30.753 -5.780 1.00 . A A . 130 PRO N 1 1
14 26742 1 1 122 PRO O O 8.558 32.773 -4.275 1.00 . A A . 130 PRO O 1 1
14 26743 1 1 123 GLY C C 8.808 32.430 -0.004 1.00 . A A . 131 GLY C 1 1
14 26744 1 1 123 GLY CA C 8.531 32.733 -1.474 1.00 . A A . 131 GLY CA 1 1
14 26745 1 1 123 GLY H H 10.088 31.371 -1.936 1.00 . A A . 131 GLY H 1 1
14 26746 1 1 123 GLY HA2 H 8.685 33.787 -1.657 1.00 . A A . 131 GLY HA2 1 1
14 26747 1 1 123 GLY HA3 H 7.505 32.480 -1.697 1.00 . A A . 131 GLY HA3 1 1
14 26748 1 1 123 GLY N N 9.419 31.960 -2.344 1.00 . A A . 131 GLY N 1 1
14 26749 1 1 123 GLY O O 9.580 31.521 0.314 1.00 . A A . 131 GLY O 1 1
14 26750 1 1 124 GLY C C 9.745 33.397 2.792 1.00 . A A . 132 GLY C 1 1
14 26751 1 1 124 GLY CA C 8.336 33.005 2.333 1.00 . A A . 132 GLY CA 1 1
14 26752 1 1 124 GLY H H 7.562 33.897 0.567 1.00 . A A . 132 GLY H 1 1
14 26753 1 1 124 GLY HA2 H 7.613 33.614 2.856 1.00 . A A . 132 GLY HA2 1 1
14 26754 1 1 124 GLY HA3 H 8.165 31.967 2.576 1.00 . A A . 132 GLY HA3 1 1
14 26755 1 1 124 GLY N N 8.165 33.195 0.888 1.00 . A A . 132 GLY N 1 1
14 26756 1 1 124 GLY O O 10.263 32.839 3.766 1.00 . A A . 132 GLY O 1 1
14 26757 1 1 125 THR C C 11.760 35.534 3.738 1.00 . A A . 133 THR C 1 1
14 26758 1 1 125 THR CA C 11.723 34.796 2.398 1.00 . A A . 133 THR CA 1 1
14 26759 1 1 125 THR CB C 12.263 35.710 1.289 1.00 . A A . 133 THR CB 1 1
14 26760 1 1 125 THR CG2 C 12.344 34.937 -0.032 1.00 . A A . 133 THR CG2 1 1
14 26761 1 1 125 THR H H 9.903 34.740 1.306 1.00 . A A . 133 THR H 1 1
14 26762 1 1 125 THR HA H 12.364 33.929 2.466 1.00 . A A . 133 THR HA 1 1
14 26763 1 1 125 THR HB H 13.252 36.052 1.554 1.00 . A A . 133 THR HB 1 1
14 26764 1 1 125 THR HG1 H 11.916 37.553 0.773 1.00 . A A . 133 THR HG1 1 1
14 26765 1 1 125 THR HG21 H 13.160 34.230 0.014 1.00 . A A . 133 THR HG21 1 1
14 26766 1 1 125 THR HG22 H 12.511 35.628 -0.844 1.00 . A A . 133 THR HG22 1 1
14 26767 1 1 125 THR HG23 H 11.418 34.406 -0.196 1.00 . A A . 133 THR HG23 1 1
14 26768 1 1 125 THR N N 10.365 34.345 2.075 1.00 . A A . 133 THR N 1 1
14 26769 1 1 125 THR O O 12.750 35.452 4.471 1.00 . A A . 133 THR O 1 1
14 26770 1 1 125 THR OG1 O 11.400 36.829 1.135 1.00 . A A . 133 THR OG1 1 1
14 26771 1 1 126 LYS C C 9.183 37.631 5.454 1.00 . A A . 134 LYS C 1 1
14 26772 1 1 126 LYS CA C 10.571 37.001 5.314 1.00 . A A . 134 LYS CA 1 1
14 26773 1 1 126 LYS CB C 11.655 38.094 5.367 1.00 . A A . 134 LYS CB 1 1
14 26774 1 1 126 LYS CD C 12.788 39.796 6.806 1.00 . A A . 134 LYS CD 1 1
14 26775 1 1 126 LYS CE C 12.814 40.442 8.192 1.00 . A A . 134 LYS CE 1 1
14 26776 1 1 126 LYS CG C 11.677 38.748 6.755 1.00 . A A . 134 LYS CG 1 1
14 26777 1 1 126 LYS H H 9.914 36.270 3.432 1.00 . A A . 134 LYS H 1 1
14 26778 1 1 126 LYS HA H 10.726 36.320 6.138 1.00 . A A . 134 LYS HA 1 1
14 26779 1 1 126 LYS HB2 H 12.620 37.653 5.164 1.00 . A A . 134 LYS HB2 1 1
14 26780 1 1 126 LYS HB3 H 11.443 38.847 4.623 1.00 . A A . 134 LYS HB3 1 1
14 26781 1 1 126 LYS HD2 H 13.739 39.322 6.610 1.00 . A A . 134 LYS HD2 1 1
14 26782 1 1 126 LYS HD3 H 12.603 40.555 6.062 1.00 . A A . 134 LYS HD3 1 1
14 26783 1 1 126 LYS HE2 H 11.867 40.923 8.383 1.00 . A A . 134 LYS HE2 1 1
14 26784 1 1 126 LYS HE3 H 12.992 39.685 8.941 1.00 . A A . 134 LYS HE3 1 1
14 26785 1 1 126 LYS HG2 H 10.723 39.222 6.941 1.00 . A A . 134 LYS HG2 1 1
14 26786 1 1 126 LYS HG3 H 11.861 37.995 7.506 1.00 . A A . 134 LYS HG3 1 1
14 26787 1 1 126 LYS HZ1 H 13.734 42.110 9.038 1.00 . A A . 134 LYS HZ1 1 1
14 26788 1 1 126 LYS HZ2 H 13.922 41.992 7.352 1.00 . A A . 134 LYS HZ2 1 1
14 26789 1 1 126 LYS HZ3 H 14.818 40.980 8.384 1.00 . A A . 134 LYS HZ3 1 1
14 26790 1 1 126 LYS N N 10.669 36.250 4.057 1.00 . A A . 134 LYS N 1 1
14 26791 1 1 126 LYS NZ N 13.905 41.457 8.245 1.00 . A A . 134 LYS NZ 1 1
14 26792 1 1 126 LYS O O 8.460 37.232 6.354 1.00 . A A . 134 LYS O 1 1
14 26793 1 1 126 LYS OXT O 8.867 38.503 4.662 1.00 . A A . 134 LYS OXT 1 1
14 26794 2 2 1 CA CA CA 13.571 18.746 -3.243 1.00 . B A . 201 CA CA 1 1
14 26795 3 2 1 CA CA CA 13.401 22.039 -2.590 1.00 . C A . 202 CA CA 1 1
14 26796 4 2 1 CA CA CA 13.415 20.606 -7.604 1.00 . D A . 203 CA CA 1 1
15 26797 1 1 1 MET C C 7.235 -26.364 26.479 1.00 . A A . 9 MET C 1 1
15 26798 1 1 1 MET CA C 8.665 -26.716 26.872 1.00 . A A . 9 MET CA 1 1
15 26799 1 1 1 MET CB C 9.649 -25.911 26.019 1.00 . A A . 9 MET CB 1 1
15 26800 1 1 1 MET CE C 13.765 -25.973 26.099 1.00 . A A . 9 MET CE 1 1
15 26801 1 1 1 MET CG C 11.086 -26.210 26.457 1.00 . A A . 9 MET CG 1 1
15 26802 1 1 1 MET H1 H 8.797 -28.397 25.644 1.00 . A A . 9 MET H1 1 1
15 26803 1 1 1 MET H2 H 8.192 -28.721 27.199 1.00 . A A . 9 MET H2 1 1
15 26804 1 1 1 MET H3 H 9.850 -28.429 26.971 1.00 . A A . 9 MET H3 1 1
15 26805 1 1 1 MET HA H 8.817 -26.481 27.915 1.00 . A A . 9 MET HA 1 1
15 26806 1 1 1 MET HB2 H 9.525 -26.182 24.981 1.00 . A A . 9 MET HB2 1 1
15 26807 1 1 1 MET HB3 H 9.452 -24.856 26.142 1.00 . A A . 9 MET HB3 1 1
15 26808 1 1 1 MET HE1 H 14.570 -25.836 25.389 1.00 . A A . 9 MET HE1 1 1
15 26809 1 1 1 MET HE2 H 13.636 -27.027 26.292 1.00 . A A . 9 MET HE2 1 1
15 26810 1 1 1 MET HE3 H 13.998 -25.466 27.025 1.00 . A A . 9 MET HE3 1 1
15 26811 1 1 1 MET HG2 H 11.219 -25.915 27.488 1.00 . A A . 9 MET HG2 1 1
15 26812 1 1 1 MET HG3 H 11.279 -27.268 26.359 1.00 . A A . 9 MET HG3 1 1
15 26813 1 1 1 MET N N 8.892 -28.176 26.655 1.00 . A A . 9 MET N 1 1
15 26814 1 1 1 MET O O 6.710 -26.883 25.487 1.00 . A A . 9 MET O 1 1
15 26815 1 1 1 MET SD S 12.239 -25.288 25.409 1.00 . A A . 9 MET SD 1 1
15 26816 1 1 2 ALA C C 5.205 -23.712 26.259 1.00 . A A . 10 ALA C 1 1
15 26817 1 1 2 ALA CA C 5.234 -25.050 26.998 1.00 . A A . 10 ALA CA 1 1
15 26818 1 1 2 ALA CB C 4.454 -24.933 28.309 1.00 . A A . 10 ALA CB 1 1
15 26819 1 1 2 ALA H H 7.084 -25.103 28.036 1.00 . A A . 10 ALA H 1 1
15 26820 1 1 2 ALA HA H 4.754 -25.795 26.381 1.00 . A A . 10 ALA HA 1 1
15 26821 1 1 2 ALA HB1 H 3.409 -25.134 28.125 1.00 . A A . 10 ALA HB1 1 1
15 26822 1 1 2 ALA HB2 H 4.564 -23.935 28.705 1.00 . A A . 10 ALA HB2 1 1
15 26823 1 1 2 ALA HB3 H 4.838 -25.648 29.023 1.00 . A A . 10 ALA HB3 1 1
15 26824 1 1 2 ALA N N 6.608 -25.477 27.264 1.00 . A A . 10 ALA N 1 1
15 26825 1 1 2 ALA O O 4.684 -23.622 25.144 1.00 . A A . 10 ALA O 1 1
15 26826 1 1 3 SER C C 6.654 -21.302 25.034 1.00 . A A . 11 SER C 1 1
15 26827 1 1 3 SER CA C 5.804 -21.331 26.306 1.00 . A A . 11 SER CA 1 1
15 26828 1 1 3 SER CB C 6.356 -20.329 27.320 1.00 . A A . 11 SER CB 1 1
15 26829 1 1 3 SER H H 6.158 -22.817 27.781 1.00 . A A . 11 SER H 1 1
15 26830 1 1 3 SER HA H 4.797 -21.038 26.051 1.00 . A A . 11 SER HA 1 1
15 26831 1 1 3 SER HB2 H 6.337 -19.336 26.902 1.00 . A A . 11 SER HB2 1 1
15 26832 1 1 3 SER HB3 H 5.742 -20.350 28.211 1.00 . A A . 11 SER HB3 1 1
15 26833 1 1 3 SER HG H 8.273 -20.263 26.985 1.00 . A A . 11 SER HG 1 1
15 26834 1 1 3 SER N N 5.766 -22.675 26.895 1.00 . A A . 11 SER N 1 1
15 26835 1 1 3 SER O O 6.337 -20.583 24.081 1.00 . A A . 11 SER O 1 1
15 26836 1 1 3 SER OG O 7.699 -20.672 27.638 1.00 . A A . 11 SER OG 1 1
15 26837 1 1 4 ASP C C 7.936 -22.719 22.631 1.00 . A A . 12 ASP C 1 1
15 26838 1 1 4 ASP CA C 8.647 -22.161 23.880 1.00 . A A . 12 ASP CA 1 1
15 26839 1 1 4 ASP CB C 9.868 -23.031 24.224 1.00 . A A . 12 ASP CB 1 1
15 26840 1 1 4 ASP CG C 11.036 -22.772 23.248 1.00 . A A . 12 ASP CG 1 1
15 26841 1 1 4 ASP H H 7.927 -22.633 25.822 1.00 . A A . 12 ASP H 1 1
15 26842 1 1 4 ASP HA H 8.993 -21.163 23.657 1.00 . A A . 12 ASP HA 1 1
15 26843 1 1 4 ASP HB2 H 10.189 -22.812 25.231 1.00 . A A . 12 ASP HB2 1 1
15 26844 1 1 4 ASP HB3 H 9.582 -24.070 24.161 1.00 . A A . 12 ASP HB3 1 1
15 26845 1 1 4 ASP N N 7.736 -22.089 25.030 1.00 . A A . 12 ASP N 1 1
15 26846 1 1 4 ASP O O 8.375 -22.482 21.502 1.00 . A A . 12 ASP O 1 1
15 26847 1 1 4 ASP OD1 O 10.787 -22.332 22.129 1.00 . A A . 12 ASP OD1 1 1
15 26848 1 1 4 ASP OD2 O 12.164 -23.017 23.640 1.00 . A A . 12 ASP OD2 1 1
15 26849 1 1 5 TYR C C 5.740 -23.028 20.694 1.00 . A A . 13 TYR C 1 1
15 26850 1 1 5 TYR CA C 6.086 -24.085 21.746 1.00 . A A . 13 TYR CA 1 1
15 26851 1 1 5 TYR CB C 4.789 -24.708 22.302 1.00 . A A . 13 TYR CB 1 1
15 26852 1 1 5 TYR CD1 C 4.440 -26.706 20.784 1.00 . A A . 13 TYR CD1 1 1
15 26853 1 1 5 TYR CD2 C 2.903 -24.838 20.610 1.00 . A A . 13 TYR CD2 1 1
15 26854 1 1 5 TYR CE1 C 3.735 -27.377 19.776 1.00 . A A . 13 TYR CE1 1 1
15 26855 1 1 5 TYR CE2 C 2.200 -25.509 19.602 1.00 . A A . 13 TYR CE2 1 1
15 26856 1 1 5 TYR CG C 4.024 -25.437 21.202 1.00 . A A . 13 TYR CG 1 1
15 26857 1 1 5 TYR CZ C 2.617 -26.778 19.184 1.00 . A A . 13 TYR CZ 1 1
15 26858 1 1 5 TYR H H 6.552 -23.633 23.768 1.00 . A A . 13 TYR H 1 1
15 26859 1 1 5 TYR HA H 6.682 -24.863 21.292 1.00 . A A . 13 TYR HA 1 1
15 26860 1 1 5 TYR HB2 H 5.033 -25.404 23.093 1.00 . A A . 13 TYR HB2 1 1
15 26861 1 1 5 TYR HB3 H 4.172 -23.911 22.696 1.00 . A A . 13 TYR HB3 1 1
15 26862 1 1 5 TYR HD1 H 5.302 -27.170 21.238 1.00 . A A . 13 TYR HD1 1 1
15 26863 1 1 5 TYR HD2 H 2.581 -23.858 20.933 1.00 . A A . 13 TYR HD2 1 1
15 26864 1 1 5 TYR HE1 H 4.056 -28.357 19.453 1.00 . A A . 13 TYR HE1 1 1
15 26865 1 1 5 TYR HE2 H 1.336 -25.047 19.146 1.00 . A A . 13 TYR HE2 1 1
15 26866 1 1 5 TYR HH H 1.038 -27.619 18.513 1.00 . A A . 13 TYR HH 1 1
15 26867 1 1 5 TYR N N 6.844 -23.474 22.846 1.00 . A A . 13 TYR N 1 1
15 26868 1 1 5 TYR O O 5.259 -21.940 21.029 1.00 . A A . 13 TYR O 1 1
15 26869 1 1 5 TYR OH O 1.924 -27.440 18.190 1.00 . A A . 13 TYR OH 1 1
15 26870 1 1 6 LYS C C 4.246 -22.438 17.979 1.00 . A A . 14 LYS C 1 1
15 26871 1 1 6 LYS CA C 5.728 -22.442 18.322 1.00 . A A . 14 LYS CA 1 1
15 26872 1 1 6 LYS CB C 6.549 -22.834 17.080 1.00 . A A . 14 LYS CB 1 1
15 26873 1 1 6 LYS CD C 8.568 -21.336 17.538 1.00 . A A . 14 LYS CD 1 1
15 26874 1 1 6 LYS CE C 9.360 -20.928 16.283 1.00 . A A . 14 LYS CE 1 1
15 26875 1 1 6 LYS CG C 8.058 -22.806 17.411 1.00 . A A . 14 LYS CG 1 1
15 26876 1 1 6 LYS H H 6.386 -24.240 19.231 1.00 . A A . 14 LYS H 1 1
15 26877 1 1 6 LYS HA H 6.016 -21.445 18.623 1.00 . A A . 14 LYS HA 1 1
15 26878 1 1 6 LYS HB2 H 6.268 -23.829 16.767 1.00 . A A . 14 LYS HB2 1 1
15 26879 1 1 6 LYS HB3 H 6.347 -22.137 16.280 1.00 . A A . 14 LYS HB3 1 1
15 26880 1 1 6 LYS HD2 H 7.742 -20.650 17.674 1.00 . A A . 14 LYS HD2 1 1
15 26881 1 1 6 LYS HD3 H 9.220 -21.268 18.395 1.00 . A A . 14 LYS HD3 1 1
15 26882 1 1 6 LYS HE2 H 9.953 -20.052 16.500 1.00 . A A . 14 LYS HE2 1 1
15 26883 1 1 6 LYS HE3 H 10.012 -21.738 15.989 1.00 . A A . 14 LYS HE3 1 1
15 26884 1 1 6 LYS HG2 H 8.208 -23.315 18.355 1.00 . A A . 14 LYS HG2 1 1
15 26885 1 1 6 LYS HG3 H 8.604 -23.331 16.640 1.00 . A A . 14 LYS HG3 1 1
15 26886 1 1 6 LYS HZ1 H 8.104 -21.510 14.729 1.00 . A A . 14 LYS HZ1 1 1
15 26887 1 1 6 LYS HZ2 H 8.894 -20.028 14.466 1.00 . A A . 14 LYS HZ2 1 1
15 26888 1 1 6 LYS HZ3 H 7.589 -20.119 15.550 1.00 . A A . 14 LYS HZ3 1 1
15 26889 1 1 6 LYS N N 5.999 -23.361 19.426 1.00 . A A . 14 LYS N 1 1
15 26890 1 1 6 LYS NZ N 8.417 -20.623 15.174 1.00 . A A . 14 LYS NZ 1 1
15 26891 1 1 6 LYS O O 3.662 -23.488 17.688 1.00 . A A . 14 LYS O 1 1
15 26892 1 1 7 ASP C C 2.028 -20.110 16.508 1.00 . A A . 15 ASP C 1 1
15 26893 1 1 7 ASP CA C 2.226 -21.079 17.692 1.00 . A A . 15 ASP CA 1 1
15 26894 1 1 7 ASP CB C 1.475 -20.558 18.932 1.00 . A A . 15 ASP CB 1 1
15 26895 1 1 7 ASP CG C -0.031 -20.863 18.840 1.00 . A A . 15 ASP CG 1 1
15 26896 1 1 7 ASP H H 4.179 -20.462 18.253 1.00 . A A . 15 ASP H 1 1
15 26897 1 1 7 ASP HA H 1.813 -22.040 17.421 1.00 . A A . 15 ASP HA 1 1
15 26898 1 1 7 ASP HB2 H 1.878 -21.030 19.816 1.00 . A A . 15 ASP HB2 1 1
15 26899 1 1 7 ASP HB3 H 1.615 -19.489 19.008 1.00 . A A . 15 ASP HB3 1 1
15 26900 1 1 7 ASP N N 3.648 -21.247 18.008 1.00 . A A . 15 ASP N 1 1
15 26901 1 1 7 ASP O O 0.979 -19.463 16.393 1.00 . A A . 15 ASP O 1 1
15 26902 1 1 7 ASP OD1 O -0.547 -20.947 17.731 1.00 . A A . 15 ASP OD1 1 1
15 26903 1 1 7 ASP OD2 O -0.645 -21.009 19.884 1.00 . A A . 15 ASP OD2 1 1
15 26904 1 1 8 ASP C C 2.322 -19.845 13.231 1.00 . A A . 16 ASP C 1 1
15 26905 1 1 8 ASP CA C 2.968 -19.145 14.450 1.00 . A A . 16 ASP CA 1 1
15 26906 1 1 8 ASP CB C 4.369 -18.645 14.082 1.00 . A A . 16 ASP CB 1 1
15 26907 1 1 8 ASP CG C 5.245 -19.811 13.641 1.00 . A A . 16 ASP CG 1 1
15 26908 1 1 8 ASP H H 3.842 -20.571 15.767 1.00 . A A . 16 ASP H 1 1
15 26909 1 1 8 ASP HA H 2.362 -18.290 14.709 1.00 . A A . 16 ASP HA 1 1
15 26910 1 1 8 ASP HB2 H 4.293 -17.929 13.275 1.00 . A A . 16 ASP HB2 1 1
15 26911 1 1 8 ASP HB3 H 4.817 -18.167 14.941 1.00 . A A . 16 ASP HB3 1 1
15 26912 1 1 8 ASP N N 3.040 -20.027 15.626 1.00 . A A . 16 ASP N 1 1
15 26913 1 1 8 ASP O O 2.210 -19.240 12.159 1.00 . A A . 16 ASP O 1 1
15 26914 1 1 8 ASP OD1 O 5.266 -20.098 12.455 1.00 . A A . 16 ASP OD1 1 1
15 26915 1 1 8 ASP OD2 O 5.876 -20.405 14.497 1.00 . A A . 16 ASP OD2 1 1
15 26916 1 1 9 ASP C C -0.046 -21.192 11.887 1.00 . A A . 17 ASP C 1 1
15 26917 1 1 9 ASP CA C 1.254 -21.865 12.324 1.00 . A A . 17 ASP CA 1 1
15 26918 1 1 9 ASP CB C 0.970 -23.299 12.776 1.00 . A A . 17 ASP CB 1 1
15 26919 1 1 9 ASP CG C 2.275 -24.074 12.914 1.00 . A A . 17 ASP CG 1 1
15 26920 1 1 9 ASP H H 2.002 -21.538 14.281 1.00 . A A . 17 ASP H 1 1
15 26921 1 1 9 ASP HA H 1.927 -21.897 11.480 1.00 . A A . 17 ASP HA 1 1
15 26922 1 1 9 ASP HB2 H 0.460 -23.278 13.728 1.00 . A A . 17 ASP HB2 1 1
15 26923 1 1 9 ASP HB3 H 0.342 -23.786 12.044 1.00 . A A . 17 ASP HB3 1 1
15 26924 1 1 9 ASP N N 1.892 -21.110 13.407 1.00 . A A . 17 ASP N 1 1
15 26925 1 1 9 ASP O O -0.363 -21.151 10.693 1.00 . A A . 17 ASP O 1 1
15 26926 1 1 9 ASP OD1 O 2.828 -24.074 14.001 1.00 . A A . 17 ASP OD1 1 1
15 26927 1 1 9 ASP OD2 O 2.703 -24.654 11.930 1.00 . A A . 17 ASP OD2 1 1
15 26928 1 1 10 ASP C C -1.858 -18.425 12.494 1.00 . A A . 18 ASP C 1 1
15 26929 1 1 10 ASP CA C -2.049 -19.956 12.588 1.00 . A A . 18 ASP CA 1 1
15 26930 1 1 10 ASP CB C -3.076 -20.280 13.680 1.00 . A A . 18 ASP CB 1 1
15 26931 1 1 10 ASP CG C -4.495 -19.994 13.182 1.00 . A A . 18 ASP CG 1 1
15 26932 1 1 10 ASP H H -0.467 -20.710 13.789 1.00 . A A . 18 ASP H 1 1
15 26933 1 1 10 ASP HA H -2.435 -20.310 11.644 1.00 . A A . 18 ASP HA 1 1
15 26934 1 1 10 ASP HB2 H -2.994 -21.323 13.947 1.00 . A A . 18 ASP HB2 1 1
15 26935 1 1 10 ASP HB3 H -2.876 -19.671 14.549 1.00 . A A . 18 ASP HB3 1 1
15 26936 1 1 10 ASP N N -0.784 -20.650 12.863 1.00 . A A . 18 ASP N 1 1
15 26937 1 1 10 ASP O O -2.841 -17.682 12.397 1.00 . A A . 18 ASP O 1 1
15 26938 1 1 10 ASP OD1 O -4.783 -20.318 12.039 1.00 . A A . 18 ASP OD1 1 1
15 26939 1 1 10 ASP OD2 O -5.272 -19.455 13.952 1.00 . A A . 18 ASP OD2 1 1
15 26940 1 1 11 LYS C C -0.773 -15.963 11.115 1.00 . A A . 19 LYS C 1 1
15 26941 1 1 11 LYS CA C -0.288 -16.536 12.447 1.00 . A A . 19 LYS CA 1 1
15 26942 1 1 11 LYS CB C 1.232 -16.310 12.610 1.00 . A A . 19 LYS CB 1 1
15 26943 1 1 11 LYS CD C 3.058 -14.603 12.814 1.00 . A A . 19 LYS CD 1 1
15 26944 1 1 11 LYS CE C 3.375 -13.107 12.822 1.00 . A A . 19 LYS CE 1 1
15 26945 1 1 11 LYS CG C 1.554 -14.806 12.625 1.00 . A A . 19 LYS CG 1 1
15 26946 1 1 11 LYS H H 0.150 -18.600 12.605 1.00 . A A . 19 LYS H 1 1
15 26947 1 1 11 LYS HA H -0.801 -16.028 13.251 1.00 . A A . 19 LYS HA 1 1
15 26948 1 1 11 LYS HB2 H 1.560 -16.752 13.539 1.00 . A A . 19 LYS HB2 1 1
15 26949 1 1 11 LYS HB3 H 1.753 -16.777 11.787 1.00 . A A . 19 LYS HB3 1 1
15 26950 1 1 11 LYS HD2 H 3.364 -15.044 13.751 1.00 . A A . 19 LYS HD2 1 1
15 26951 1 1 11 LYS HD3 H 3.589 -15.076 12.002 1.00 . A A . 19 LYS HD3 1 1
15 26952 1 1 11 LYS HE2 H 3.076 -12.671 11.880 1.00 . A A . 19 LYS HE2 1 1
15 26953 1 1 11 LYS HE3 H 2.835 -12.629 13.627 1.00 . A A . 19 LYS HE3 1 1
15 26954 1 1 11 LYS HG2 H 1.244 -14.364 11.688 1.00 . A A . 19 LYS HG2 1 1
15 26955 1 1 11 LYS HG3 H 1.024 -14.332 13.438 1.00 . A A . 19 LYS HG3 1 1
15 26956 1 1 11 LYS HZ1 H 5.036 -11.898 13.165 1.00 . A A . 19 LYS HZ1 1 1
15 26957 1 1 11 LYS HZ2 H 5.349 -13.243 12.177 1.00 . A A . 19 LYS HZ2 1 1
15 26958 1 1 11 LYS HZ3 H 5.154 -13.441 13.853 1.00 . A A . 19 LYS HZ3 1 1
15 26959 1 1 11 LYS N N -0.591 -17.963 12.525 1.00 . A A . 19 LYS N 1 1
15 26960 1 1 11 LYS NZ N 4.838 -12.908 13.019 1.00 . A A . 19 LYS NZ 1 1
15 26961 1 1 11 LYS O O -0.487 -16.517 10.048 1.00 . A A . 19 LYS O 1 1
15 26962 1 1 12 LEU C C -1.014 -13.130 9.511 1.00 . A A . 20 LEU C 1 1
15 26963 1 1 12 LEU CA C -2.011 -14.169 10.008 1.00 . A A . 20 LEU CA 1 1
15 26964 1 1 12 LEU CB C -3.362 -13.501 10.319 1.00 . A A . 20 LEU CB 1 1
15 26965 1 1 12 LEU CD1 C -5.661 -13.871 11.247 1.00 . A A . 20 LEU CD1 1 1
15 26966 1 1 12 LEU CD2 C -4.802 -15.399 9.471 1.00 . A A . 20 LEU CD2 1 1
15 26967 1 1 12 LEU CG C -4.410 -14.567 10.708 1.00 . A A . 20 LEU CG 1 1
15 26968 1 1 12 LEU H H -1.671 -14.456 12.076 1.00 . A A . 20 LEU H 1 1
15 26969 1 1 12 LEU HA H -2.159 -14.903 9.230 1.00 . A A . 20 LEU HA 1 1
15 26970 1 1 12 LEU HB2 H -3.239 -12.807 11.137 1.00 . A A . 20 LEU HB2 1 1
15 26971 1 1 12 LEU HB3 H -3.708 -12.969 9.446 1.00 . A A . 20 LEU HB3 1 1
15 26972 1 1 12 LEU HD11 H -6.148 -13.337 10.444 1.00 . A A . 20 LEU HD11 1 1
15 26973 1 1 12 LEU HD12 H -5.381 -13.177 12.025 1.00 . A A . 20 LEU HD12 1 1
15 26974 1 1 12 LEU HD13 H -6.337 -14.610 11.650 1.00 . A A . 20 LEU HD13 1 1
15 26975 1 1 12 LEU HD21 H -5.109 -14.737 8.675 1.00 . A A . 20 LEU HD21 1 1
15 26976 1 1 12 LEU HD22 H -5.618 -16.059 9.725 1.00 . A A . 20 LEU HD22 1 1
15 26977 1 1 12 LEU HD23 H -3.954 -15.985 9.147 1.00 . A A . 20 LEU HD23 1 1
15 26978 1 1 12 LEU HG H -4.000 -15.213 11.470 1.00 . A A . 20 LEU HG 1 1
15 26979 1 1 12 LEU N N -1.493 -14.844 11.194 1.00 . A A . 20 LEU N 1 1
15 26980 1 1 12 LEU O O -0.189 -12.632 10.284 1.00 . A A . 20 LEU O 1 1
15 26981 1 1 13 HIS C C -0.947 -10.799 6.819 1.00 . A A . 21 HIS C 1 1
15 26982 1 1 13 HIS CA C -0.174 -11.851 7.597 1.00 . A A . 21 HIS CA 1 1
15 26983 1 1 13 HIS CB C 0.854 -12.558 6.684 1.00 . A A . 21 HIS CB 1 1
15 26984 1 1 13 HIS CD2 C -0.189 -14.639 5.446 1.00 . A A . 21 HIS CD2 1 1
15 26985 1 1 13 HIS CE1 C -0.860 -13.636 3.645 1.00 . A A . 21 HIS CE1 1 1
15 26986 1 1 13 HIS CG C 0.151 -13.317 5.578 1.00 . A A . 21 HIS CG 1 1
15 26987 1 1 13 HIS H H -1.756 -13.265 7.653 1.00 . A A . 21 HIS H 1 1
15 26988 1 1 13 HIS HA H 0.361 -11.341 8.383 1.00 . A A . 21 HIS HA 1 1
15 26989 1 1 13 HIS HB2 H 1.510 -11.820 6.248 1.00 . A A . 21 HIS HB2 1 1
15 26990 1 1 13 HIS HB3 H 1.439 -13.247 7.274 1.00 . A A . 21 HIS HB3 1 1
15 26991 1 1 13 HIS HD2 H 0.007 -15.409 6.177 1.00 . A A . 21 HIS HD2 1 1
15 26992 1 1 13 HIS HE1 H -1.294 -13.444 2.675 1.00 . A A . 21 HIS HE1 1 1
15 26993 1 1 13 HIS HE2 H -1.177 -15.683 3.868 1.00 . A A . 21 HIS HE2 1 1
15 26994 1 1 13 HIS N N -1.085 -12.821 8.213 1.00 . A A . 21 HIS N 1 1
15 26995 1 1 13 HIS ND1 N -0.287 -12.694 4.418 1.00 . A A . 21 HIS ND1 1 1
15 26996 1 1 13 HIS NE2 N -0.827 -14.839 4.225 1.00 . A A . 21 HIS NE2 1 1
15 26997 1 1 13 HIS O O -2.115 -11.003 6.481 1.00 . A A . 21 HIS O 1 1
15 26998 1 1 14 LEU C C -0.816 -8.712 4.364 1.00 . A A . 22 LEU C 1 1
15 26999 1 1 14 LEU CA C -0.945 -8.554 5.874 1.00 . A A . 22 LEU CA 1 1
15 27000 1 1 14 LEU CB C -0.345 -7.181 6.316 1.00 . A A . 22 LEU CB 1 1
15 27001 1 1 14 LEU CD1 C -1.404 -7.598 8.668 1.00 . A A . 22 LEU CD1 1 1
15 27002 1 1 14 LEU CD2 C 1.108 -7.684 8.376 1.00 . A A . 22 LEU CD2 1 1
15 27003 1 1 14 LEU CG C -0.198 -7.026 7.887 1.00 . A A . 22 LEU CG 1 1
15 27004 1 1 14 LEU H H 0.620 -9.559 6.890 1.00 . A A . 22 LEU H 1 1
15 27005 1 1 14 LEU HA H -1.994 -8.559 6.127 1.00 . A A . 22 LEU HA 1 1
15 27006 1 1 14 LEU HB2 H 0.631 -7.072 5.868 1.00 . A A . 22 LEU HB2 1 1
15 27007 1 1 14 LEU HB3 H -0.980 -6.390 5.946 1.00 . A A . 22 LEU HB3 1 1
15 27008 1 1 14 LEU HD11 H -1.305 -7.357 9.716 1.00 . A A . 22 LEU HD11 1 1
15 27009 1 1 14 LEU HD12 H -1.439 -8.670 8.545 1.00 . A A . 22 LEU HD12 1 1
15 27010 1 1 14 LEU HD13 H -2.309 -7.165 8.282 1.00 . A A . 22 LEU HD13 1 1
15 27011 1 1 14 LEU HD21 H 1.872 -7.595 7.616 1.00 . A A . 22 LEU HD21 1 1
15 27012 1 1 14 LEU HD22 H 0.940 -8.728 8.595 1.00 . A A . 22 LEU HD22 1 1
15 27013 1 1 14 LEU HD23 H 1.441 -7.183 9.272 1.00 . A A . 22 LEU HD23 1 1
15 27014 1 1 14 LEU HG H -0.160 -5.971 8.100 1.00 . A A . 22 LEU HG 1 1
15 27015 1 1 14 LEU N N -0.300 -9.659 6.574 1.00 . A A . 22 LEU N 1 1
15 27016 1 1 14 LEU O O 0.265 -9.021 3.851 1.00 . A A . 22 LEU O 1 1
15 27017 1 1 15 ILE C C -1.152 -7.379 1.613 1.00 . A A . 23 ILE C 1 1
15 27018 1 1 15 ILE CA C -1.949 -8.552 2.196 1.00 . A A . 23 ILE CA 1 1
15 27019 1 1 15 ILE CB C -3.411 -8.547 1.676 1.00 . A A . 23 ILE CB 1 1
15 27020 1 1 15 ILE CD1 C -5.676 -9.622 2.024 1.00 . A A . 23 ILE CD1 1 1
15 27021 1 1 15 ILE CG1 C -4.163 -9.767 2.261 1.00 . A A . 23 ILE CG1 1 1
15 27022 1 1 15 ILE CG2 C -3.424 -8.633 0.131 1.00 . A A . 23 ILE CG2 1 1
15 27023 1 1 15 ILE H H -2.741 -8.208 4.132 1.00 . A A . 23 ILE H 1 1
15 27024 1 1 15 ILE HA H -1.473 -9.474 1.896 1.00 . A A . 23 ILE HA 1 1
15 27025 1 1 15 ILE HB H -3.895 -7.638 1.989 1.00 . A A . 23 ILE HB 1 1
15 27026 1 1 15 ILE HD11 H -5.878 -9.638 0.963 1.00 . A A . 23 ILE HD11 1 1
15 27027 1 1 15 ILE HD12 H -6.018 -8.687 2.443 1.00 . A A . 23 ILE HD12 1 1
15 27028 1 1 15 ILE HD13 H -6.195 -10.441 2.501 1.00 . A A . 23 ILE HD13 1 1
15 27029 1 1 15 ILE HG12 H -3.811 -10.668 1.778 1.00 . A A . 23 ILE HG12 1 1
15 27030 1 1 15 ILE HG13 H -3.973 -9.829 3.323 1.00 . A A . 23 ILE HG13 1 1
15 27031 1 1 15 ILE HG21 H -2.969 -9.561 -0.181 1.00 . A A . 23 ILE HG21 1 1
15 27032 1 1 15 ILE HG22 H -2.868 -7.803 -0.281 1.00 . A A . 23 ILE HG22 1 1
15 27033 1 1 15 ILE HG23 H -4.443 -8.593 -0.223 1.00 . A A . 23 ILE HG23 1 1
15 27034 1 1 15 ILE N N -1.925 -8.468 3.657 1.00 . A A . 23 ILE N 1 1
15 27035 1 1 15 ILE O O -1.170 -6.274 2.165 1.00 . A A . 23 ILE O 1 1
15 27036 1 1 16 LEU C C 1.805 -6.570 0.697 1.00 . A A . 24 LEU C 1 1
15 27037 1 1 16 LEU CA C 0.507 -6.669 -0.096 1.00 . A A . 24 LEU CA 1 1
15 27038 1 1 16 LEU CB C -0.171 -5.248 -0.242 1.00 . A A . 24 LEU CB 1 1
15 27039 1 1 16 LEU CD1 C 1.303 -4.577 -2.223 1.00 . A A . 24 LEU CD1 1 1
15 27040 1 1 16 LEU CD2 C -0.929 -5.665 -2.645 1.00 . A A . 24 LEU CD2 1 1
15 27041 1 1 16 LEU CG C -0.143 -4.718 -1.717 1.00 . A A . 24 LEU CG 1 1
15 27042 1 1 16 LEU H H -0.387 -8.580 0.199 1.00 . A A . 24 LEU H 1 1
15 27043 1 1 16 LEU HA H 0.753 -7.045 -1.078 1.00 . A A . 24 LEU HA 1 1
15 27044 1 1 16 LEU HB2 H -1.199 -5.317 0.075 1.00 . A A . 24 LEU HB2 1 1
15 27045 1 1 16 LEU HB3 H 0.344 -4.541 0.394 1.00 . A A . 24 LEU HB3 1 1
15 27046 1 1 16 LEU HD11 H 1.297 -4.141 -3.212 1.00 . A A . 24 LEU HD11 1 1
15 27047 1 1 16 LEU HD12 H 1.768 -5.550 -2.262 1.00 . A A . 24 LEU HD12 1 1
15 27048 1 1 16 LEU HD13 H 1.858 -3.940 -1.552 1.00 . A A . 24 LEU HD13 1 1
15 27049 1 1 16 LEU HD21 H -0.369 -6.577 -2.790 1.00 . A A . 24 LEU HD21 1 1
15 27050 1 1 16 LEU HD22 H -1.087 -5.185 -3.600 1.00 . A A . 24 LEU HD22 1 1
15 27051 1 1 16 LEU HD23 H -1.884 -5.896 -2.197 1.00 . A A . 24 LEU HD23 1 1
15 27052 1 1 16 LEU HG H -0.604 -3.739 -1.733 1.00 . A A . 24 LEU HG 1 1
15 27053 1 1 16 LEU N N -0.390 -7.661 0.540 1.00 . A A . 24 LEU N 1 1
15 27054 1 1 16 LEU O O 1.890 -5.827 1.680 1.00 . A A . 24 LEU O 1 1
15 27055 1 1 17 LEU C C 4.681 -6.032 1.171 1.00 . A A . 25 LEU C 1 1
15 27056 1 1 17 LEU CA C 4.072 -7.459 1.004 1.00 . A A . 25 LEU CA 1 1
15 27057 1 1 17 LEU CB C 5.040 -8.353 0.195 1.00 . A A . 25 LEU CB 1 1
15 27058 1 1 17 LEU CD1 C 6.947 -9.973 0.318 1.00 . A A . 25 LEU CD1 1 1
15 27059 1 1 17 LEU CD2 C 7.145 -7.765 1.473 1.00 . A A . 25 LEU CD2 1 1
15 27060 1 1 17 LEU CG C 6.177 -8.896 1.089 1.00 . A A . 25 LEU CG 1 1
15 27061 1 1 17 LEU H H 2.632 -7.981 -0.461 1.00 . A A . 25 LEU H 1 1
15 27062 1 1 17 LEU HA H 3.901 -7.918 1.964 1.00 . A A . 25 LEU HA 1 1
15 27063 1 1 17 LEU HB2 H 4.489 -9.184 -0.221 1.00 . A A . 25 LEU HB2 1 1
15 27064 1 1 17 LEU HB3 H 5.468 -7.774 -0.610 1.00 . A A . 25 LEU HB3 1 1
15 27065 1 1 17 LEU HD11 H 7.704 -10.401 0.957 1.00 . A A . 25 LEU HD11 1 1
15 27066 1 1 17 LEU HD12 H 7.416 -9.530 -0.548 1.00 . A A . 25 LEU HD12 1 1
15 27067 1 1 17 LEU HD13 H 6.263 -10.748 0.001 1.00 . A A . 25 LEU HD13 1 1
15 27068 1 1 17 LEU HD21 H 8.079 -8.180 1.825 1.00 . A A . 25 LEU HD21 1 1
15 27069 1 1 17 LEU HD22 H 6.702 -7.175 2.259 1.00 . A A . 25 LEU HD22 1 1
15 27070 1 1 17 LEU HD23 H 7.329 -7.137 0.612 1.00 . A A . 25 LEU HD23 1 1
15 27071 1 1 17 LEU HG H 5.749 -9.335 1.979 1.00 . A A . 25 LEU HG 1 1
15 27072 1 1 17 LEU N N 2.792 -7.383 0.299 1.00 . A A . 25 LEU N 1 1
15 27073 1 1 17 LEU O O 4.952 -5.366 0.169 1.00 . A A . 25 LEU O 1 1
15 27074 1 1 18 PRO C C 7.012 -4.118 2.405 1.00 . A A . 26 PRO C 1 1
15 27075 1 1 18 PRO CA C 5.475 -4.172 2.659 1.00 . A A . 26 PRO CA 1 1
15 27076 1 1 18 PRO CB C 5.166 -3.915 4.134 1.00 . A A . 26 PRO CB 1 1
15 27077 1 1 18 PRO CD C 4.622 -6.226 3.725 1.00 . A A . 26 PRO CD 1 1
15 27078 1 1 18 PRO CG C 5.193 -5.263 4.763 1.00 . A A . 26 PRO CG 1 1
15 27079 1 1 18 PRO HA H 4.958 -3.439 2.062 1.00 . A A . 26 PRO HA 1 1
15 27080 1 1 18 PRO HB2 H 5.923 -3.278 4.570 1.00 . A A . 26 PRO HB2 1 1
15 27081 1 1 18 PRO HB3 H 4.187 -3.477 4.247 1.00 . A A . 26 PRO HB3 1 1
15 27082 1 1 18 PRO HD2 H 5.130 -7.179 3.776 1.00 . A A . 26 PRO HD2 1 1
15 27083 1 1 18 PRO HD3 H 3.559 -6.347 3.856 1.00 . A A . 26 PRO HD3 1 1
15 27084 1 1 18 PRO HG2 H 6.209 -5.533 5.013 1.00 . A A . 26 PRO HG2 1 1
15 27085 1 1 18 PRO HG3 H 4.571 -5.279 5.644 1.00 . A A . 26 PRO HG3 1 1
15 27086 1 1 18 PRO N N 4.898 -5.540 2.423 1.00 . A A . 26 PRO N 1 1
15 27087 1 1 18 PRO O O 7.689 -5.130 2.573 1.00 . A A . 26 PRO O 1 1
15 27088 1 1 19 ALA C C 7.736 -0.606 1.140 1.00 . A A . 27 ALA C 1 1
15 27089 1 1 19 ALA CA C 6.843 -1.654 1.808 1.00 . A A . 27 ALA CA 1 1
15 27090 1 1 19 ALA CB C 6.294 -1.119 3.135 1.00 . A A . 27 ALA CB 1 1
15 27091 1 1 19 ALA H H 8.555 -2.907 1.876 1.00 . A A . 27 ALA H 1 1
15 27092 1 1 19 ALA HA H 6.011 -1.862 1.149 1.00 . A A . 27 ALA HA 1 1
15 27093 1 1 19 ALA HB1 H 6.893 -1.494 3.951 1.00 . A A . 27 ALA HB1 1 1
15 27094 1 1 19 ALA HB2 H 5.274 -1.450 3.258 1.00 . A A . 27 ALA HB2 1 1
15 27095 1 1 19 ALA HB3 H 6.318 -0.042 3.135 1.00 . A A . 27 ALA HB3 1 1
15 27096 1 1 19 ALA N N 7.587 -2.918 2.029 1.00 . A A . 27 ALA N 1 1
15 27097 1 1 19 ALA O O 8.915 -0.463 1.496 1.00 . A A . 27 ALA O 1 1
15 27098 1 1 20 THR C C 6.981 2.351 -0.895 1.00 . A A . 28 THR C 1 1
15 27099 1 1 20 THR CA C 7.897 1.184 -0.525 1.00 . A A . 28 THR CA 1 1
15 27100 1 1 20 THR CB C 8.572 0.602 -1.785 1.00 . A A . 28 THR CB 1 1
15 27101 1 1 20 THR CG2 C 7.518 0.023 -2.744 1.00 . A A . 28 THR CG2 1 1
15 27102 1 1 20 THR H H 6.217 -0.013 -0.028 1.00 . A A . 28 THR H 1 1
15 27103 1 1 20 THR HA H 8.670 1.559 0.129 1.00 . A A . 28 THR HA 1 1
15 27104 1 1 20 THR HB H 9.246 -0.188 -1.492 1.00 . A A . 28 THR HB 1 1
15 27105 1 1 20 THR HG1 H 9.939 1.985 -1.816 1.00 . A A . 28 THR HG1 1 1
15 27106 1 1 20 THR HG21 H 8.002 -0.627 -3.459 1.00 . A A . 28 THR HG21 1 1
15 27107 1 1 20 THR HG22 H 7.025 0.828 -3.267 1.00 . A A . 28 THR HG22 1 1
15 27108 1 1 20 THR HG23 H 6.789 -0.541 -2.180 1.00 . A A . 28 THR HG23 1 1
15 27109 1 1 20 THR N N 7.160 0.140 0.191 1.00 . A A . 28 THR N 1 1
15 27110 1 1 20 THR O O 5.766 2.177 -1.036 1.00 . A A . 28 THR O 1 1
15 27111 1 1 20 THR OG1 O 9.309 1.623 -2.443 1.00 . A A . 28 THR OG1 1 1
15 27112 1 1 21 GLY C C 7.520 5.556 -2.456 1.00 . A A . 29 GLY C 1 1
15 27113 1 1 21 GLY CA C 6.821 4.745 -1.373 1.00 . A A . 29 GLY CA 1 1
15 27114 1 1 21 GLY H H 8.543 3.610 -0.901 1.00 . A A . 29 GLY H 1 1
15 27115 1 1 21 GLY HA2 H 5.838 4.461 -1.715 1.00 . A A . 29 GLY HA2 1 1
15 27116 1 1 21 GLY HA3 H 6.726 5.357 -0.487 1.00 . A A . 29 GLY HA3 1 1
15 27117 1 1 21 GLY N N 7.576 3.542 -1.037 1.00 . A A . 29 GLY N 1 1
15 27118 1 1 21 GLY O O 8.750 5.561 -2.540 1.00 . A A . 29 GLY O 1 1
15 27119 1 1 22 ASN C C 6.339 8.275 -4.642 1.00 . A A . 30 ASN C 1 1
15 27120 1 1 22 ASN CA C 7.260 7.089 -4.354 1.00 . A A . 30 ASN CA 1 1
15 27121 1 1 22 ASN CB C 7.441 6.252 -5.621 1.00 . A A . 30 ASN CB 1 1
15 27122 1 1 22 ASN CG C 8.108 7.085 -6.710 1.00 . A A . 30 ASN CG 1 1
15 27123 1 1 22 ASN H H 5.752 6.210 -3.147 1.00 . A A . 30 ASN H 1 1
15 27124 1 1 22 ASN HA H 8.225 7.464 -4.050 1.00 . A A . 30 ASN HA 1 1
15 27125 1 1 22 ASN HB2 H 8.058 5.395 -5.397 1.00 . A A . 30 ASN HB2 1 1
15 27126 1 1 22 ASN HB3 H 6.475 5.918 -5.970 1.00 . A A . 30 ASN HB3 1 1
15 27127 1 1 22 ASN HD21 H 6.619 6.854 -8.004 1.00 . A A . 30 ASN HD21 1 1
15 27128 1 1 22 ASN HD22 H 7.921 7.792 -8.557 1.00 . A A . 30 ASN HD22 1 1
15 27129 1 1 22 ASN N N 6.722 6.253 -3.277 1.00 . A A . 30 ASN N 1 1
15 27130 1 1 22 ASN ND2 N 7.499 7.258 -7.851 1.00 . A A . 30 ASN ND2 1 1
15 27131 1 1 22 ASN O O 5.205 8.094 -5.095 1.00 . A A . 30 ASN O 1 1
15 27132 1 1 22 ASN OD1 O 9.213 7.592 -6.516 1.00 . A A . 30 ASN OD1 1 1
15 27133 1 1 23 VAL C C 6.947 11.784 -5.308 1.00 . A A . 31 VAL C 1 1
15 27134 1 1 23 VAL CA C 6.079 10.721 -4.640 1.00 . A A . 31 VAL CA 1 1
15 27135 1 1 23 VAL CB C 5.486 11.277 -3.328 1.00 . A A . 31 VAL CB 1 1
15 27136 1 1 23 VAL CG1 C 4.492 10.272 -2.745 1.00 . A A . 31 VAL CG1 1 1
15 27137 1 1 23 VAL CG2 C 6.609 11.540 -2.304 1.00 . A A . 31 VAL CG2 1 1
15 27138 1 1 23 VAL H H 7.757 9.555 -4.038 1.00 . A A . 31 VAL H 1 1
15 27139 1 1 23 VAL HA H 5.263 10.483 -5.307 1.00 . A A . 31 VAL HA 1 1
15 27140 1 1 23 VAL HB H 4.967 12.201 -3.541 1.00 . A A . 31 VAL HB 1 1
15 27141 1 1 23 VAL HG11 H 4.273 10.530 -1.719 1.00 . A A . 31 VAL HG11 1 1
15 27142 1 1 23 VAL HG12 H 4.915 9.280 -2.788 1.00 . A A . 31 VAL HG12 1 1
15 27143 1 1 23 VAL HG13 H 3.581 10.300 -3.324 1.00 . A A . 31 VAL HG13 1 1
15 27144 1 1 23 VAL HG21 H 6.187 11.981 -1.414 1.00 . A A . 31 VAL HG21 1 1
15 27145 1 1 23 VAL HG22 H 7.335 12.214 -2.732 1.00 . A A . 31 VAL HG22 1 1
15 27146 1 1 23 VAL HG23 H 7.090 10.607 -2.051 1.00 . A A . 31 VAL HG23 1 1
15 27147 1 1 23 VAL N N 6.844 9.487 -4.391 1.00 . A A . 31 VAL N 1 1
15 27148 1 1 23 VAL O O 8.178 11.731 -5.228 1.00 . A A . 31 VAL O 1 1
15 27149 1 1 24 ALA C C 7.420 14.896 -5.496 1.00 . A A . 32 ALA C 1 1
15 27150 1 1 24 ALA CA C 6.998 13.881 -6.564 1.00 . A A . 32 ALA CA 1 1
15 27151 1 1 24 ALA CB C 6.106 14.545 -7.624 1.00 . A A . 32 ALA CB 1 1
15 27152 1 1 24 ALA H H 5.310 12.775 -5.924 1.00 . A A . 32 ALA H 1 1
15 27153 1 1 24 ALA HA H 7.886 13.493 -7.041 1.00 . A A . 32 ALA HA 1 1
15 27154 1 1 24 ALA HB1 H 6.247 14.050 -8.573 1.00 . A A . 32 ALA HB1 1 1
15 27155 1 1 24 ALA HB2 H 6.373 15.587 -7.717 1.00 . A A . 32 ALA HB2 1 1
15 27156 1 1 24 ALA HB3 H 5.072 14.465 -7.325 1.00 . A A . 32 ALA HB3 1 1
15 27157 1 1 24 ALA N N 6.290 12.775 -5.928 1.00 . A A . 32 ALA N 1 1
15 27158 1 1 24 ALA O O 6.775 15.938 -5.305 1.00 . A A . 32 ALA O 1 1
15 27159 1 1 25 GLU C C 7.874 15.545 -2.605 1.00 . A A . 33 GLU C 1 1
15 27160 1 1 25 GLU CA C 8.977 15.370 -3.669 1.00 . A A . 33 GLU CA 1 1
15 27161 1 1 25 GLU CB C 9.472 16.751 -4.200 1.00 . A A . 33 GLU CB 1 1
15 27162 1 1 25 GLU CD C 11.216 18.559 -3.929 1.00 . A A . 33 GLU CD 1 1
15 27163 1 1 25 GLU CG C 10.806 17.146 -3.521 1.00 . A A . 33 GLU CG 1 1
15 27164 1 1 25 GLU H H 8.916 13.687 -4.947 1.00 . A A . 33 GLU H 1 1
15 27165 1 1 25 GLU HA H 9.802 14.838 -3.215 1.00 . A A . 33 GLU HA 1 1
15 27166 1 1 25 GLU HB2 H 9.620 16.693 -5.267 1.00 . A A . 33 GLU HB2 1 1
15 27167 1 1 25 GLU HB3 H 8.729 17.504 -3.984 1.00 . A A . 33 GLU HB3 1 1
15 27168 1 1 25 GLU HG2 H 10.693 17.105 -2.449 1.00 . A A . 33 GLU HG2 1 1
15 27169 1 1 25 GLU HG3 H 11.577 16.452 -3.824 1.00 . A A . 33 GLU HG3 1 1
15 27170 1 1 25 GLU N N 8.478 14.545 -4.765 1.00 . A A . 33 GLU N 1 1
15 27171 1 1 25 GLU O O 6.859 14.842 -2.638 1.00 . A A . 33 GLU O 1 1
15 27172 1 1 25 GLU OE1 O 10.525 19.488 -3.551 1.00 . A A . 33 GLU OE1 1 1
15 27173 1 1 25 GLU OE2 O 12.220 18.693 -4.607 1.00 . A A . 33 GLU OE2 1 1
15 27174 1 1 26 ASN C C 6.054 17.788 -1.007 1.00 . A A . 34 ASN C 1 1
15 27175 1 1 26 ASN CA C 7.114 16.740 -0.592 1.00 . A A . 34 ASN CA 1 1
15 27176 1 1 26 ASN CB C 7.859 17.222 0.658 1.00 . A A . 34 ASN CB 1 1
15 27177 1 1 26 ASN CG C 8.498 18.585 0.395 1.00 . A A . 34 ASN CG 1 1
15 27178 1 1 26 ASN H H 8.911 17.002 -1.715 1.00 . A A . 34 ASN H 1 1
15 27179 1 1 26 ASN HA H 6.609 15.816 -0.352 1.00 . A A . 34 ASN HA 1 1
15 27180 1 1 26 ASN HB2 H 7.162 17.305 1.479 1.00 . A A . 34 ASN HB2 1 1
15 27181 1 1 26 ASN HB3 H 8.630 16.511 0.914 1.00 . A A . 34 ASN HB3 1 1
15 27182 1 1 26 ASN HD21 H 10.276 17.829 -0.050 1.00 . A A . 34 ASN HD21 1 1
15 27183 1 1 26 ASN HD22 H 10.165 19.521 -0.129 1.00 . A A . 34 ASN HD22 1 1
15 27184 1 1 26 ASN N N 8.085 16.475 -1.671 1.00 . A A . 34 ASN N 1 1
15 27185 1 1 26 ASN ND2 N 9.750 18.651 0.043 1.00 . A A . 34 ASN ND2 1 1
15 27186 1 1 26 ASN O O 5.323 18.304 -0.156 1.00 . A A . 34 ASN O 1 1
15 27187 1 1 26 ASN OD1 O 7.831 19.614 0.499 1.00 . A A . 34 ASN OD1 1 1
15 27188 1 1 27 SER C C 3.629 18.845 -2.520 1.00 . A A . 35 SER C 1 1
15 27189 1 1 27 SER CA C 5.120 19.161 -2.811 1.00 . A A . 35 SER CA 1 1
15 27190 1 1 27 SER CB C 5.338 19.369 -4.313 1.00 . A A . 35 SER CB 1 1
15 27191 1 1 27 SER H H 6.658 17.712 -2.916 1.00 . A A . 35 SER H 1 1
15 27192 1 1 27 SER HA H 5.361 20.088 -2.310 1.00 . A A . 35 SER HA 1 1
15 27193 1 1 27 SER HB2 H 6.333 19.748 -4.482 1.00 . A A . 35 SER HB2 1 1
15 27194 1 1 27 SER HB3 H 5.231 18.430 -4.835 1.00 . A A . 35 SER HB3 1 1
15 27195 1 1 27 SER HG H 4.102 20.030 -5.664 1.00 . A A . 35 SER HG 1 1
15 27196 1 1 27 SER N N 6.025 18.134 -2.300 1.00 . A A . 35 SER N 1 1
15 27197 1 1 27 SER O O 2.911 19.730 -2.041 1.00 . A A . 35 SER O 1 1
15 27198 1 1 27 SER OG O 4.400 20.321 -4.798 1.00 . A A . 35 SER OG 1 1
15 27199 1 1 28 PRO C C 1.367 16.879 -1.136 1.00 . A A . 36 PRO C 1 1
15 27200 1 1 28 PRO CA C 1.679 17.294 -2.606 1.00 . A A . 36 PRO CA 1 1
15 27201 1 1 28 PRO CB C 1.459 16.108 -3.540 1.00 . A A . 36 PRO CB 1 1
15 27202 1 1 28 PRO CD C 3.853 16.452 -3.402 1.00 . A A . 36 PRO CD 1 1
15 27203 1 1 28 PRO CG C 2.763 15.382 -3.537 1.00 . A A . 36 PRO CG 1 1
15 27204 1 1 28 PRO HA H 1.054 18.104 -2.936 1.00 . A A . 36 PRO HA 1 1
15 27205 1 1 28 PRO HB2 H 0.667 15.476 -3.162 1.00 . A A . 36 PRO HB2 1 1
15 27206 1 1 28 PRO HB3 H 1.232 16.447 -4.539 1.00 . A A . 36 PRO HB3 1 1
15 27207 1 1 28 PRO HD2 H 4.635 16.113 -2.736 1.00 . A A . 36 PRO HD2 1 1
15 27208 1 1 28 PRO HD3 H 4.250 16.701 -4.371 1.00 . A A . 36 PRO HD3 1 1
15 27209 1 1 28 PRO HG2 H 2.800 14.695 -2.703 1.00 . A A . 36 PRO HG2 1 1
15 27210 1 1 28 PRO HG3 H 2.898 14.850 -4.466 1.00 . A A . 36 PRO HG3 1 1
15 27211 1 1 28 PRO N N 3.123 17.622 -2.827 1.00 . A A . 36 PRO N 1 1
15 27212 1 1 28 PRO O O 1.865 15.847 -0.676 1.00 . A A . 36 PRO O 1 1
15 27213 1 1 29 PRO C C -1.301 16.478 0.896 1.00 . A A . 37 PRO C 1 1
15 27214 1 1 29 PRO CA C 0.032 17.226 0.949 1.00 . A A . 37 PRO CA 1 1
15 27215 1 1 29 PRO CB C -0.150 18.582 1.608 1.00 . A A . 37 PRO CB 1 1
15 27216 1 1 29 PRO CD C -0.182 18.887 -0.818 1.00 . A A . 37 PRO CD 1 1
15 27217 1 1 29 PRO CG C -0.714 19.451 0.518 1.00 . A A . 37 PRO CG 1 1
15 27218 1 1 29 PRO HA H 0.782 16.664 1.485 1.00 . A A . 37 PRO HA 1 1
15 27219 1 1 29 PRO HB2 H -0.840 18.507 2.437 1.00 . A A . 37 PRO HB2 1 1
15 27220 1 1 29 PRO HB3 H 0.799 18.978 1.934 1.00 . A A . 37 PRO HB3 1 1
15 27221 1 1 29 PRO HD2 H -0.999 18.703 -1.502 1.00 . A A . 37 PRO HD2 1 1
15 27222 1 1 29 PRO HD3 H 0.544 19.555 -1.254 1.00 . A A . 37 PRO HD3 1 1
15 27223 1 1 29 PRO HG2 H -1.794 19.413 0.541 1.00 . A A . 37 PRO HG2 1 1
15 27224 1 1 29 PRO HG3 H -0.371 20.467 0.637 1.00 . A A . 37 PRO HG3 1 1
15 27225 1 1 29 PRO N N 0.478 17.611 -0.417 1.00 . A A . 37 PRO N 1 1
15 27226 1 1 29 PRO O O -2.117 16.726 0.000 1.00 . A A . 37 PRO O 1 1
15 27227 1 1 30 GLY C C -2.959 13.864 0.795 1.00 . A A . 38 GLY C 1 1
15 27228 1 1 30 GLY CA C -2.814 14.860 1.943 1.00 . A A . 38 GLY CA 1 1
15 27229 1 1 30 GLY H H -0.863 15.463 2.577 1.00 . A A . 38 GLY H 1 1
15 27230 1 1 30 GLY HA2 H -2.867 14.316 2.874 1.00 . A A . 38 GLY HA2 1 1
15 27231 1 1 30 GLY HA3 H -3.631 15.566 1.895 1.00 . A A . 38 GLY HA3 1 1
15 27232 1 1 30 GLY N N -1.539 15.597 1.876 1.00 . A A . 38 GLY N 1 1
15 27233 1 1 30 GLY O O -4.076 13.600 0.333 1.00 . A A . 38 GLY O 1 1
15 27234 1 1 31 THR C C -1.120 11.050 -0.298 1.00 . A A . 39 THR C 1 1
15 27235 1 1 31 THR CA C -1.832 12.321 -0.738 1.00 . A A . 39 THR CA 1 1
15 27236 1 1 31 THR CB C -1.163 12.904 -2.001 1.00 . A A . 39 THR CB 1 1
15 27237 1 1 31 THR CG2 C 0.287 13.316 -1.702 1.00 . A A . 39 THR CG2 1 1
15 27238 1 1 31 THR H H -0.981 13.549 0.767 1.00 . A A . 39 THR H 1 1
15 27239 1 1 31 THR HA H -2.856 12.069 -0.977 1.00 . A A . 39 THR HA 1 1
15 27240 1 1 31 THR HB H -1.712 13.774 -2.322 1.00 . A A . 39 THR HB 1 1
15 27241 1 1 31 THR HG1 H -0.865 12.352 -3.841 1.00 . A A . 39 THR HG1 1 1
15 27242 1 1 31 THR HG21 H 0.765 12.547 -1.112 1.00 . A A . 39 THR HG21 1 1
15 27243 1 1 31 THR HG22 H 0.288 14.244 -1.150 1.00 . A A . 39 THR HG22 1 1
15 27244 1 1 31 THR HG23 H 0.825 13.445 -2.629 1.00 . A A . 39 THR HG23 1 1
15 27245 1 1 31 THR N N -1.832 13.304 0.349 1.00 . A A . 39 THR N 1 1
15 27246 1 1 31 THR O O -0.143 11.109 0.460 1.00 . A A . 39 THR O 1 1
15 27247 1 1 31 THR OG1 O -1.178 11.933 -3.037 1.00 . A A . 39 THR OG1 1 1
15 27248 1 1 32 SER C C 0.286 8.394 -0.997 1.00 . A A . 40 SER C 1 1
15 27249 1 1 32 SER CA C -1.075 8.616 -0.356 1.00 . A A . 40 SER CA 1 1
15 27250 1 1 32 SER CB C -2.022 7.485 -0.756 1.00 . A A . 40 SER CB 1 1
15 27251 1 1 32 SER H H -2.433 9.925 -1.316 1.00 . A A . 40 SER H 1 1
15 27252 1 1 32 SER HA H -0.961 8.599 0.716 1.00 . A A . 40 SER HA 1 1
15 27253 1 1 32 SER HB2 H -1.670 6.554 -0.343 1.00 . A A . 40 SER HB2 1 1
15 27254 1 1 32 SER HB3 H -3.010 7.694 -0.370 1.00 . A A . 40 SER HB3 1 1
15 27255 1 1 32 SER HG H -1.613 6.563 -2.420 1.00 . A A . 40 SER HG 1 1
15 27256 1 1 32 SER N N -1.639 9.903 -0.742 1.00 . A A . 40 SER N 1 1
15 27257 1 1 32 SER O O 0.544 8.849 -2.114 1.00 . A A . 40 SER O 1 1
15 27258 1 1 32 SER OG O -2.055 7.379 -2.174 1.00 . A A . 40 SER OG 1 1
15 27259 1 1 33 VAL C C 2.529 5.761 -1.046 1.00 . A A . 41 VAL C 1 1
15 27260 1 1 33 VAL CA C 2.458 7.281 -0.787 1.00 . A A . 41 VAL CA 1 1
15 27261 1 1 33 VAL CB C 3.543 7.729 0.233 1.00 . A A . 41 VAL CB 1 1
15 27262 1 1 33 VAL CG1 C 3.344 7.010 1.576 1.00 . A A . 41 VAL CG1 1 1
15 27263 1 1 33 VAL CG2 C 4.949 7.418 -0.317 1.00 . A A . 41 VAL CG2 1 1
15 27264 1 1 33 VAL H H 0.835 7.287 0.569 1.00 . A A . 41 VAL H 1 1
15 27265 1 1 33 VAL HA H 2.632 7.793 -1.722 1.00 . A A . 41 VAL HA 1 1
15 27266 1 1 33 VAL HB H 3.449 8.795 0.389 1.00 . A A . 41 VAL HB 1 1
15 27267 1 1 33 VAL HG11 H 3.615 5.969 1.472 1.00 . A A . 41 VAL HG11 1 1
15 27268 1 1 33 VAL HG12 H 2.308 7.083 1.872 1.00 . A A . 41 VAL HG12 1 1
15 27269 1 1 33 VAL HG13 H 3.966 7.471 2.328 1.00 . A A . 41 VAL HG13 1 1
15 27270 1 1 33 VAL HG21 H 5.218 8.161 -1.052 1.00 . A A . 41 VAL HG21 1 1
15 27271 1 1 33 VAL HG22 H 4.946 6.445 -0.780 1.00 . A A . 41 VAL HG22 1 1
15 27272 1 1 33 VAL HG23 H 5.671 7.431 0.487 1.00 . A A . 41 VAL HG23 1 1
15 27273 1 1 33 VAL N N 1.130 7.643 -0.295 1.00 . A A . 41 VAL N 1 1
15 27274 1 1 33 VAL O O 3.185 5.310 -1.988 1.00 . A A . 41 VAL O 1 1
15 27275 1 1 34 HIS C C 0.578 3.006 0.428 1.00 . A A . 42 HIS C 1 1
15 27276 1 1 34 HIS CA C 1.802 3.542 -0.295 1.00 . A A . 42 HIS CA 1 1
15 27277 1 1 34 HIS CB C 3.081 2.932 0.310 1.00 . A A . 42 HIS CB 1 1
15 27278 1 1 34 HIS CD2 C 2.727 0.682 -1.053 1.00 . A A . 42 HIS CD2 1 1
15 27279 1 1 34 HIS CE1 C 3.704 -0.671 0.328 1.00 . A A . 42 HIS CE1 1 1
15 27280 1 1 34 HIS CG C 3.163 1.445 0.011 1.00 . A A . 42 HIS CG 1 1
15 27281 1 1 34 HIS H H 1.334 5.427 0.533 1.00 . A A . 42 HIS H 1 1
15 27282 1 1 34 HIS HA H 1.739 3.265 -1.336 1.00 . A A . 42 HIS HA 1 1
15 27283 1 1 34 HIS HB2 H 3.944 3.427 -0.109 1.00 . A A . 42 HIS HB2 1 1
15 27284 1 1 34 HIS HB3 H 3.072 3.080 1.380 1.00 . A A . 42 HIS HB3 1 1
15 27285 1 1 34 HIS HD2 H 2.197 1.064 -1.915 1.00 . A A . 42 HIS HD2 1 1
15 27286 1 1 34 HIS HE1 H 4.103 -1.566 0.782 1.00 . A A . 42 HIS HE1 1 1
15 27287 1 1 34 HIS HE2 H 2.884 -1.408 -1.439 1.00 . A A . 42 HIS HE2 1 1
15 27288 1 1 34 HIS N N 1.840 4.995 -0.191 1.00 . A A . 42 HIS N 1 1
15 27289 1 1 34 HIS ND1 N 3.783 0.558 0.877 1.00 . A A . 42 HIS ND1 1 1
15 27290 1 1 34 HIS NE2 N 3.068 -0.648 -0.848 1.00 . A A . 42 HIS NE2 1 1
15 27291 1 1 34 HIS O O 0.153 3.577 1.436 1.00 . A A . 42 HIS O 1 1
15 27292 1 1 35 LYS C C -1.034 -0.195 0.681 1.00 . A A . 43 LYS C 1 1
15 27293 1 1 35 LYS CA C -1.186 1.318 0.512 1.00 . A A . 43 LYS CA 1 1
15 27294 1 1 35 LYS CB C -2.434 1.649 -0.332 1.00 . A A . 43 LYS CB 1 1
15 27295 1 1 35 LYS CD C -3.560 1.354 -2.573 1.00 . A A . 43 LYS CD 1 1
15 27296 1 1 35 LYS CE C -4.723 0.465 -2.112 1.00 . A A . 43 LYS CE 1 1
15 27297 1 1 35 LYS CG C -2.301 1.045 -1.748 1.00 . A A . 43 LYS CG 1 1
15 27298 1 1 35 LYS H H 0.388 1.507 -0.899 1.00 . A A . 43 LYS H 1 1
15 27299 1 1 35 LYS HA H -1.323 1.749 1.494 1.00 . A A . 43 LYS HA 1 1
15 27300 1 1 35 LYS HB2 H -3.313 1.261 0.160 1.00 . A A . 43 LYS HB2 1 1
15 27301 1 1 35 LYS HB3 H -2.522 2.722 -0.416 1.00 . A A . 43 LYS HB3 1 1
15 27302 1 1 35 LYS HD2 H -3.828 2.393 -2.443 1.00 . A A . 43 LYS HD2 1 1
15 27303 1 1 35 LYS HD3 H -3.360 1.164 -3.617 1.00 . A A . 43 LYS HD3 1 1
15 27304 1 1 35 LYS HE2 H -4.886 0.598 -1.053 1.00 . A A . 43 LYS HE2 1 1
15 27305 1 1 35 LYS HE3 H -5.617 0.740 -2.650 1.00 . A A . 43 LYS HE3 1 1
15 27306 1 1 35 LYS HG2 H -1.439 1.471 -2.240 1.00 . A A . 43 LYS HG2 1 1
15 27307 1 1 35 LYS HG3 H -2.179 -0.026 -1.673 1.00 . A A . 43 LYS HG3 1 1
15 27308 1 1 35 LYS HZ1 H -3.844 -1.354 -1.602 1.00 . A A . 43 LYS HZ1 1 1
15 27309 1 1 35 LYS HZ2 H -3.844 -1.025 -3.270 1.00 . A A . 43 LYS HZ2 1 1
15 27310 1 1 35 LYS HZ3 H -5.279 -1.503 -2.493 1.00 . A A . 43 LYS HZ3 1 1
15 27311 1 1 35 LYS N N 0.005 1.912 -0.092 1.00 . A A . 43 LYS N 1 1
15 27312 1 1 35 LYS NZ N -4.397 -0.962 -2.390 1.00 . A A . 43 LYS NZ 1 1
15 27313 1 1 35 LYS O O -0.310 -0.848 -0.074 1.00 . A A . 43 LYS O 1 1
15 27314 1 1 36 PHE C C -2.842 -2.523 2.904 1.00 . A A . 44 PHE C 1 1
15 27315 1 1 36 PHE CA C -1.677 -2.161 2.003 1.00 . A A . 44 PHE CA 1 1
15 27316 1 1 36 PHE CB C -0.308 -2.617 2.641 1.00 . A A . 44 PHE CB 1 1
15 27317 1 1 36 PHE CD1 C -0.144 -0.740 4.354 1.00 . A A . 44 PHE CD1 1 1
15 27318 1 1 36 PHE CD2 C 1.733 -1.111 2.866 1.00 . A A . 44 PHE CD2 1 1
15 27319 1 1 36 PHE CE1 C 0.550 0.322 4.953 1.00 . A A . 44 PHE CE1 1 1
15 27320 1 1 36 PHE CE2 C 2.423 -0.053 3.467 1.00 . A A . 44 PHE CE2 1 1
15 27321 1 1 36 PHE CG C 0.446 -1.457 3.309 1.00 . A A . 44 PHE CG 1 1
15 27322 1 1 36 PHE CZ C 1.831 0.663 4.511 1.00 . A A . 44 PHE CZ 1 1
15 27323 1 1 36 PHE H H -2.268 -0.143 2.255 1.00 . A A . 44 PHE H 1 1
15 27324 1 1 36 PHE HA H -1.812 -2.698 1.074 1.00 . A A . 44 PHE HA 1 1
15 27325 1 1 36 PHE HB2 H -0.504 -3.374 3.386 1.00 . A A . 44 PHE HB2 1 1
15 27326 1 1 36 PHE HB3 H 0.308 -3.048 1.866 1.00 . A A . 44 PHE HB3 1 1
15 27327 1 1 36 PHE HD1 H -1.134 -1.001 4.698 1.00 . A A . 44 PHE HD1 1 1
15 27328 1 1 36 PHE HD2 H 2.191 -1.665 2.060 1.00 . A A . 44 PHE HD2 1 1
15 27329 1 1 36 PHE HE1 H 0.094 0.876 5.760 1.00 . A A . 44 PHE HE1 1 1
15 27330 1 1 36 PHE HE2 H 3.412 0.209 3.125 1.00 . A A . 44 PHE HE2 1 1
15 27331 1 1 36 PHE HZ H 2.359 1.481 4.975 1.00 . A A . 44 PHE HZ 1 1
15 27332 1 1 36 PHE N N -1.717 -0.727 1.688 1.00 . A A . 44 PHE N 1 1
15 27333 1 1 36 PHE O O -3.542 -1.629 3.396 1.00 . A A . 44 PHE O 1 1
15 27334 1 1 37 SER C C -3.893 -5.458 4.766 1.00 . A A . 45 SER C 1 1
15 27335 1 1 37 SER CA C -4.237 -4.275 3.880 1.00 . A A . 45 SER CA 1 1
15 27336 1 1 37 SER CB C -5.413 -4.619 2.972 1.00 . A A . 45 SER CB 1 1
15 27337 1 1 37 SER H H -2.521 -4.496 2.629 1.00 . A A . 45 SER H 1 1
15 27338 1 1 37 SER HA H -4.539 -3.459 4.520 1.00 . A A . 45 SER HA 1 1
15 27339 1 1 37 SER HB2 H -6.274 -4.879 3.566 1.00 . A A . 45 SER HB2 1 1
15 27340 1 1 37 SER HB3 H -5.647 -3.757 2.367 1.00 . A A . 45 SER HB3 1 1
15 27341 1 1 37 SER HG H -4.431 -5.416 1.499 1.00 . A A . 45 SER HG 1 1
15 27342 1 1 37 SER N N -3.090 -3.829 3.079 1.00 . A A . 45 SER N 1 1
15 27343 1 1 37 SER O O -2.832 -6.065 4.631 1.00 . A A . 45 SER O 1 1
15 27344 1 1 37 SER OG O -5.073 -5.718 2.147 1.00 . A A . 45 SER OG 1 1
15 27345 1 1 38 VAL C C -5.516 -8.013 6.330 1.00 . A A . 46 VAL C 1 1
15 27346 1 1 38 VAL CA C -4.610 -6.830 6.675 1.00 . A A . 46 VAL CA 1 1
15 27347 1 1 38 VAL CB C -4.923 -6.317 8.114 1.00 . A A . 46 VAL CB 1 1
15 27348 1 1 38 VAL CG1 C -4.750 -7.458 9.167 1.00 . A A . 46 VAL CG1 1 1
15 27349 1 1 38 VAL CG2 C -3.997 -5.120 8.462 1.00 . A A . 46 VAL CG2 1 1
15 27350 1 1 38 VAL H H -5.601 -5.189 5.758 1.00 . A A . 46 VAL H 1 1
15 27351 1 1 38 VAL HA H -3.583 -7.156 6.638 1.00 . A A . 46 VAL HA 1 1
15 27352 1 1 38 VAL HB H -5.953 -5.989 8.139 1.00 . A A . 46 VAL HB 1 1
15 27353 1 1 38 VAL HG11 H -4.415 -7.056 10.113 1.00 . A A . 46 VAL HG11 1 1
15 27354 1 1 38 VAL HG12 H -4.033 -8.187 8.817 1.00 . A A . 46 VAL HG12 1 1
15 27355 1 1 38 VAL HG13 H -5.702 -7.946 9.311 1.00 . A A . 46 VAL HG13 1 1
15 27356 1 1 38 VAL HG21 H -4.455 -4.212 8.104 1.00 . A A . 46 VAL HG21 1 1
15 27357 1 1 38 VAL HG22 H -3.031 -5.239 7.992 1.00 . A A . 46 VAL HG22 1 1
15 27358 1 1 38 VAL HG23 H -3.865 -5.050 9.532 1.00 . A A . 46 VAL HG23 1 1
15 27359 1 1 38 VAL N N -4.795 -5.746 5.701 1.00 . A A . 46 VAL N 1 1
15 27360 1 1 38 VAL O O -6.702 -7.828 6.035 1.00 . A A . 46 VAL O 1 1
15 27361 1 1 39 LYS C C -6.791 -10.624 7.178 1.00 . A A . 47 LYS C 1 1
15 27362 1 1 39 LYS CA C -5.730 -10.442 6.100 1.00 . A A . 47 LYS CA 1 1
15 27363 1 1 39 LYS CB C -4.806 -11.679 6.046 1.00 . A A . 47 LYS CB 1 1
15 27364 1 1 39 LYS CD C -5.987 -12.895 4.173 1.00 . A A . 47 LYS CD 1 1
15 27365 1 1 39 LYS CE C -6.749 -14.171 3.797 1.00 . A A . 47 LYS CE 1 1
15 27366 1 1 39 LYS CG C -5.602 -12.946 5.659 1.00 . A A . 47 LYS CG 1 1
15 27367 1 1 39 LYS H H -4.005 -9.311 6.652 1.00 . A A . 47 LYS H 1 1
15 27368 1 1 39 LYS HA H -6.218 -10.324 5.144 1.00 . A A . 47 LYS HA 1 1
15 27369 1 1 39 LYS HB2 H -4.032 -11.512 5.312 1.00 . A A . 47 LYS HB2 1 1
15 27370 1 1 39 LYS HB3 H -4.352 -11.828 7.016 1.00 . A A . 47 LYS HB3 1 1
15 27371 1 1 39 LYS HD2 H -6.614 -12.034 3.994 1.00 . A A . 47 LYS HD2 1 1
15 27372 1 1 39 LYS HD3 H -5.093 -12.824 3.572 1.00 . A A . 47 LYS HD3 1 1
15 27373 1 1 39 LYS HE2 H -7.604 -14.284 4.446 1.00 . A A . 47 LYS HE2 1 1
15 27374 1 1 39 LYS HE3 H -7.082 -14.103 2.772 1.00 . A A . 47 LYS HE3 1 1
15 27375 1 1 39 LYS HG2 H -4.994 -13.819 5.841 1.00 . A A . 47 LYS HG2 1 1
15 27376 1 1 39 LYS HG3 H -6.498 -13.003 6.258 1.00 . A A . 47 LYS HG3 1 1
15 27377 1 1 39 LYS HZ1 H -4.870 -15.073 3.753 1.00 . A A . 47 LYS HZ1 1 1
15 27378 1 1 39 LYS HZ2 H -6.142 -16.098 3.283 1.00 . A A . 47 LYS HZ2 1 1
15 27379 1 1 39 LYS HZ3 H -5.914 -15.716 4.923 1.00 . A A . 47 LYS HZ3 1 1
15 27380 1 1 39 LYS N N -4.951 -9.233 6.388 1.00 . A A . 47 LYS N 1 1
15 27381 1 1 39 LYS NZ N -5.851 -15.354 3.950 1.00 . A A . 47 LYS NZ 1 1
15 27382 1 1 39 LYS O O -6.499 -10.493 8.373 1.00 . A A . 47 LYS O 1 1
15 27383 1 1 40 LEU C C -8.936 -12.135 8.657 1.00 . A A . 48 LEU C 1 1
15 27384 1 1 40 LEU CA C -9.152 -10.991 7.675 1.00 . A A . 48 LEU CA 1 1
15 27385 1 1 40 LEU CB C -10.489 -11.195 6.903 1.00 . A A . 48 LEU CB 1 1
15 27386 1 1 40 LEU CD1 C -11.605 -9.138 7.981 1.00 . A A . 48 LEU CD1 1 1
15 27387 1 1 40 LEU CD2 C -10.402 -8.906 5.760 1.00 . A A . 48 LEU CD2 1 1
15 27388 1 1 40 LEU CG C -11.246 -9.845 6.652 1.00 . A A . 48 LEU CG 1 1
15 27389 1 1 40 LEU H H -8.202 -10.914 5.783 1.00 . A A . 48 LEU H 1 1
15 27390 1 1 40 LEU HA H -9.212 -10.077 8.242 1.00 . A A . 48 LEU HA 1 1
15 27391 1 1 40 LEU HB2 H -10.275 -11.654 5.950 1.00 . A A . 48 LEU HB2 1 1
15 27392 1 1 40 LEU HB3 H -11.133 -11.854 7.469 1.00 . A A . 48 LEU HB3 1 1
15 27393 1 1 40 LEU HD11 H -11.813 -9.880 8.737 1.00 . A A . 48 LEU HD11 1 1
15 27394 1 1 40 LEU HD12 H -12.478 -8.521 7.837 1.00 . A A . 48 LEU HD12 1 1
15 27395 1 1 40 LEU HD13 H -10.779 -8.520 8.306 1.00 . A A . 48 LEU HD13 1 1
15 27396 1 1 40 LEU HD21 H -10.426 -9.261 4.741 1.00 . A A . 48 LEU HD21 1 1
15 27397 1 1 40 LEU HD22 H -9.381 -8.893 6.112 1.00 . A A . 48 LEU HD22 1 1
15 27398 1 1 40 LEU HD23 H -10.809 -7.906 5.802 1.00 . A A . 48 LEU HD23 1 1
15 27399 1 1 40 LEU HG H -12.170 -10.080 6.149 1.00 . A A . 48 LEU HG 1 1
15 27400 1 1 40 LEU N N -8.033 -10.864 6.747 1.00 . A A . 48 LEU N 1 1
15 27401 1 1 40 LEU O O -8.569 -13.249 8.272 1.00 . A A . 48 LEU O 1 1
15 27402 1 1 41 SER C C -10.328 -13.650 11.133 1.00 . A A . 49 SER C 1 1
15 27403 1 1 41 SER CA C -9.059 -12.814 11.003 1.00 . A A . 49 SER CA 1 1
15 27404 1 1 41 SER CB C -8.772 -12.103 12.325 1.00 . A A . 49 SER CB 1 1
15 27405 1 1 41 SER H H -9.493 -10.929 10.132 1.00 . A A . 49 SER H 1 1
15 27406 1 1 41 SER HA H -8.232 -13.471 10.779 1.00 . A A . 49 SER HA 1 1
15 27407 1 1 41 SER HB2 H -9.549 -11.383 12.527 1.00 . A A . 49 SER HB2 1 1
15 27408 1 1 41 SER HB3 H -8.749 -12.832 13.124 1.00 . A A . 49 SER HB3 1 1
15 27409 1 1 41 SER HG H -6.845 -12.007 12.581 1.00 . A A . 49 SER HG 1 1
15 27410 1 1 41 SER N N -9.190 -11.838 9.925 1.00 . A A . 49 SER N 1 1
15 27411 1 1 41 SER O O -11.399 -13.229 10.700 1.00 . A A . 49 SER O 1 1
15 27412 1 1 41 SER OG O -7.525 -11.425 12.234 1.00 . A A . 49 SER OG 1 1
15 27413 1 1 42 ALA C C -12.405 -15.103 12.819 1.00 . A A . 50 ALA C 1 1
15 27414 1 1 42 ALA CA C -11.327 -15.745 11.938 1.00 . A A . 50 ALA CA 1 1
15 27415 1 1 42 ALA CB C -10.845 -17.047 12.580 1.00 . A A . 50 ALA CB 1 1
15 27416 1 1 42 ALA H H -9.307 -15.101 12.054 1.00 . A A . 50 ALA H 1 1
15 27417 1 1 42 ALA HA H -11.760 -15.977 10.977 1.00 . A A . 50 ALA HA 1 1
15 27418 1 1 42 ALA HB1 H -11.696 -17.614 12.928 1.00 . A A . 50 ALA HB1 1 1
15 27419 1 1 42 ALA HB2 H -10.199 -16.818 13.415 1.00 . A A . 50 ALA HB2 1 1
15 27420 1 1 42 ALA HB3 H -10.298 -17.627 11.851 1.00 . A A . 50 ALA HB3 1 1
15 27421 1 1 42 ALA N N -10.192 -14.833 11.733 1.00 . A A . 50 ALA N 1 1
15 27422 1 1 42 ALA O O -13.603 -15.293 12.589 1.00 . A A . 50 ALA O 1 1
15 27423 1 1 43 SER C C -13.738 -12.677 14.037 1.00 . A A . 51 SER C 1 1
15 27424 1 1 43 SER CA C -12.860 -13.678 14.763 1.00 . A A . 51 SER CA 1 1
15 27425 1 1 43 SER CB C -12.058 -12.967 15.853 1.00 . A A . 51 SER CB 1 1
15 27426 1 1 43 SER H H -11.003 -14.227 13.933 1.00 . A A . 51 SER H 1 1
15 27427 1 1 43 SER HA H -13.492 -14.418 15.230 1.00 . A A . 51 SER HA 1 1
15 27428 1 1 43 SER HB2 H -11.472 -13.687 16.401 1.00 . A A . 51 SER HB2 1 1
15 27429 1 1 43 SER HB3 H -11.396 -12.246 15.394 1.00 . A A . 51 SER HB3 1 1
15 27430 1 1 43 SER HG H -13.464 -12.997 17.201 1.00 . A A . 51 SER HG 1 1
15 27431 1 1 43 SER N N -11.962 -14.351 13.828 1.00 . A A . 51 SER N 1 1
15 27432 1 1 43 SER O O -14.924 -12.541 14.344 1.00 . A A . 51 SER O 1 1
15 27433 1 1 43 SER OG O -12.952 -12.320 16.751 1.00 . A A . 51 SER OG 1 1
15 27434 1 1 44 LEU C C -14.355 -9.809 13.156 1.00 . A A . 52 LEU C 1 1
15 27435 1 1 44 LEU CA C -13.845 -10.966 12.275 1.00 . A A . 52 LEU CA 1 1
15 27436 1 1 44 LEU CB C -15.016 -11.619 11.515 1.00 . A A . 52 LEU CB 1 1
15 27437 1 1 44 LEU CD1 C -15.616 -13.370 9.819 1.00 . A A . 52 LEU CD1 1 1
15 27438 1 1 44 LEU CD2 C -14.074 -11.498 9.175 1.00 . A A . 52 LEU CD2 1 1
15 27439 1 1 44 LEU CG C -14.500 -12.442 10.322 1.00 . A A . 52 LEU CG 1 1
15 27440 1 1 44 LEU H H -12.188 -12.128 12.884 1.00 . A A . 52 LEU H 1 1
15 27441 1 1 44 LEU HA H -13.152 -10.557 11.560 1.00 . A A . 52 LEU HA 1 1
15 27442 1 1 44 LEU HB2 H -15.572 -12.259 12.183 1.00 . A A . 52 LEU HB2 1 1
15 27443 1 1 44 LEU HB3 H -15.654 -10.842 11.159 1.00 . A A . 52 LEU HB3 1 1
15 27444 1 1 44 LEU HD11 H -16.540 -12.814 9.746 1.00 . A A . 52 LEU HD11 1 1
15 27445 1 1 44 LEU HD12 H -15.743 -14.187 10.512 1.00 . A A . 52 LEU HD12 1 1
15 27446 1 1 44 LEU HD13 H -15.351 -13.761 8.847 1.00 . A A . 52 LEU HD13 1 1
15 27447 1 1 44 LEU HD21 H -13.418 -12.028 8.501 1.00 . A A . 52 LEU HD21 1 1
15 27448 1 1 44 LEU HD22 H -13.557 -10.639 9.571 1.00 . A A . 52 LEU HD22 1 1
15 27449 1 1 44 LEU HD23 H -14.945 -11.160 8.631 1.00 . A A . 52 LEU HD23 1 1
15 27450 1 1 44 LEU HG H -13.660 -13.039 10.638 1.00 . A A . 52 LEU HG 1 1
15 27451 1 1 44 LEU N N -13.136 -11.968 13.068 1.00 . A A . 52 LEU N 1 1
15 27452 1 1 44 LEU O O -15.388 -9.192 12.858 1.00 . A A . 52 LEU O 1 1
15 27453 1 1 45 SER C C -13.690 -7.042 14.479 1.00 . A A . 53 SER C 1 1
15 27454 1 1 45 SER CA C -13.964 -8.418 15.134 1.00 . A A . 53 SER CA 1 1
15 27455 1 1 45 SER CB C -13.173 -8.536 16.436 1.00 . A A . 53 SER CB 1 1
15 27456 1 1 45 SER H H -12.788 -10.018 14.397 1.00 . A A . 53 SER H 1 1
15 27457 1 1 45 SER HA H -15.017 -8.490 15.361 1.00 . A A . 53 SER HA 1 1
15 27458 1 1 45 SER HB2 H -12.120 -8.608 16.217 1.00 . A A . 53 SER HB2 1 1
15 27459 1 1 45 SER HB3 H -13.350 -7.658 17.041 1.00 . A A . 53 SER HB3 1 1
15 27460 1 1 45 SER HG H -12.857 -10.338 17.098 1.00 . A A . 53 SER HG 1 1
15 27461 1 1 45 SER N N -13.607 -9.506 14.226 1.00 . A A . 53 SER N 1 1
15 27462 1 1 45 SER O O -12.781 -6.931 13.651 1.00 . A A . 53 SER O 1 1
15 27463 1 1 45 SER OG O -13.581 -9.709 17.129 1.00 . A A . 53 SER OG 1 1
15 27464 1 1 46 PRO C C -12.922 -4.001 14.785 1.00 . A A . 54 PRO C 1 1
15 27465 1 1 46 PRO CA C -14.222 -4.608 14.270 1.00 . A A . 54 PRO CA 1 1
15 27466 1 1 46 PRO CB C -15.430 -3.809 14.768 1.00 . A A . 54 PRO CB 1 1
15 27467 1 1 46 PRO CD C -15.569 -5.966 15.827 1.00 . A A . 54 PRO CD 1 1
15 27468 1 1 46 PRO CG C -15.831 -4.479 16.038 1.00 . A A . 54 PRO CG 1 1
15 27469 1 1 46 PRO HA H -14.236 -4.635 13.193 1.00 . A A . 54 PRO HA 1 1
15 27470 1 1 46 PRO HB2 H -15.148 -2.781 14.952 1.00 . A A . 54 PRO HB2 1 1
15 27471 1 1 46 PRO HB3 H -16.239 -3.862 14.055 1.00 . A A . 54 PRO HB3 1 1
15 27472 1 1 46 PRO HD2 H -15.278 -6.436 16.757 1.00 . A A . 54 PRO HD2 1 1
15 27473 1 1 46 PRO HD3 H -16.433 -6.451 15.400 1.00 . A A . 54 PRO HD3 1 1
15 27474 1 1 46 PRO HG2 H -15.237 -4.100 16.859 1.00 . A A . 54 PRO HG2 1 1
15 27475 1 1 46 PRO HG3 H -16.882 -4.324 16.228 1.00 . A A . 54 PRO HG3 1 1
15 27476 1 1 46 PRO N N -14.444 -5.978 14.844 1.00 . A A . 54 PRO N 1 1
15 27477 1 1 46 PRO O O -12.421 -4.406 15.836 1.00 . A A . 54 PRO O 1 1
15 27478 1 1 47 VAL C C -11.343 -1.036 15.053 1.00 . A A . 55 VAL C 1 1
15 27479 1 1 47 VAL CA C -11.101 -2.402 14.415 1.00 . A A . 55 VAL CA 1 1
15 27480 1 1 47 VAL CB C -10.163 -2.261 13.196 1.00 . A A . 55 VAL CB 1 1
15 27481 1 1 47 VAL CG1 C -9.803 -3.649 12.661 1.00 . A A . 55 VAL CG1 1 1
15 27482 1 1 47 VAL CG2 C -10.853 -1.451 12.083 1.00 . A A . 55 VAL CG2 1 1
15 27483 1 1 47 VAL H H -12.806 -2.774 13.196 1.00 . A A . 55 VAL H 1 1
15 27484 1 1 47 VAL HA H -10.612 -3.032 15.144 1.00 . A A . 55 VAL HA 1 1
15 27485 1 1 47 VAL HB H -9.258 -1.757 13.505 1.00 . A A . 55 VAL HB 1 1
15 27486 1 1 47 VAL HG11 H -10.702 -4.155 12.339 1.00 . A A . 55 VAL HG11 1 1
15 27487 1 1 47 VAL HG12 H -9.327 -4.223 13.443 1.00 . A A . 55 VAL HG12 1 1
15 27488 1 1 47 VAL HG13 H -9.127 -3.549 11.825 1.00 . A A . 55 VAL HG13 1 1
15 27489 1 1 47 VAL HG21 H -10.161 -1.294 11.268 1.00 . A A . 55 VAL HG21 1 1
15 27490 1 1 47 VAL HG22 H -11.169 -0.496 12.476 1.00 . A A . 55 VAL HG22 1 1
15 27491 1 1 47 VAL HG23 H -11.715 -1.994 11.724 1.00 . A A . 55 VAL HG23 1 1
15 27492 1 1 47 VAL N N -12.367 -3.043 14.029 1.00 . A A . 55 VAL N 1 1
15 27493 1 1 47 VAL O O -12.184 -0.260 14.592 1.00 . A A . 55 VAL O 1 1
15 27494 1 1 48 ILE C C -10.080 1.666 16.006 1.00 . A A . 56 ILE C 1 1
15 27495 1 1 48 ILE CA C -10.700 0.508 16.852 1.00 . A A . 56 ILE CA 1 1
15 27496 1 1 48 ILE CB C -9.968 0.368 18.222 1.00 . A A . 56 ILE CB 1 1
15 27497 1 1 48 ILE CD1 C -9.809 -1.115 20.265 1.00 . A A . 56 ILE CD1 1 1
15 27498 1 1 48 ILE CG1 C -10.684 -0.709 19.067 1.00 . A A . 56 ILE CG1 1 1
15 27499 1 1 48 ILE CG2 C -9.985 1.708 18.989 1.00 . A A . 56 ILE CG2 1 1
15 27500 1 1 48 ILE H H -9.948 -1.433 16.433 1.00 . A A . 56 ILE H 1 1
15 27501 1 1 48 ILE HA H -11.744 0.718 17.033 1.00 . A A . 56 ILE HA 1 1
15 27502 1 1 48 ILE HB H -8.944 0.069 18.049 1.00 . A A . 56 ILE HB 1 1
15 27503 1 1 48 ILE HD11 H -10.246 -1.972 20.756 1.00 . A A . 56 ILE HD11 1 1
15 27504 1 1 48 ILE HD12 H -9.748 -0.292 20.961 1.00 . A A . 56 ILE HD12 1 1
15 27505 1 1 48 ILE HD13 H -8.818 -1.367 19.917 1.00 . A A . 56 ILE HD13 1 1
15 27506 1 1 48 ILE HG12 H -11.622 -0.312 19.428 1.00 . A A . 56 ILE HG12 1 1
15 27507 1 1 48 ILE HG13 H -10.875 -1.577 18.454 1.00 . A A . 56 ILE HG13 1 1
15 27508 1 1 48 ILE HG21 H -10.998 1.944 19.280 1.00 . A A . 56 ILE HG21 1 1
15 27509 1 1 48 ILE HG22 H -9.602 2.494 18.353 1.00 . A A . 56 ILE HG22 1 1
15 27510 1 1 48 ILE HG23 H -9.366 1.627 19.870 1.00 . A A . 56 ILE HG23 1 1
15 27511 1 1 48 ILE N N -10.591 -0.760 16.122 1.00 . A A . 56 ILE N 1 1
15 27512 1 1 48 ILE O O -9.095 1.439 15.296 1.00 . A A . 56 ILE O 1 1
15 27513 1 1 49 PRO C C -8.569 4.289 15.661 1.00 . A A . 57 PRO C 1 1
15 27514 1 1 49 PRO CA C -10.044 4.080 15.330 1.00 . A A . 57 PRO CA 1 1
15 27515 1 1 49 PRO CB C -10.881 5.270 15.814 1.00 . A A . 57 PRO CB 1 1
15 27516 1 1 49 PRO CD C -11.804 3.333 16.890 1.00 . A A . 57 PRO CD 1 1
15 27517 1 1 49 PRO CG C -12.170 4.668 16.260 1.00 . A A . 57 PRO CG 1 1
15 27518 1 1 49 PRO HA H -10.187 3.955 14.269 1.00 . A A . 57 PRO HA 1 1
15 27519 1 1 49 PRO HB2 H -10.386 5.766 16.638 1.00 . A A . 57 PRO HB2 1 1
15 27520 1 1 49 PRO HB3 H -11.060 5.962 15.006 1.00 . A A . 57 PRO HB3 1 1
15 27521 1 1 49 PRO HD2 H -11.559 3.473 17.931 1.00 . A A . 57 PRO HD2 1 1
15 27522 1 1 49 PRO HD3 H -12.603 2.618 16.771 1.00 . A A . 57 PRO HD3 1 1
15 27523 1 1 49 PRO HG2 H -12.648 5.314 16.985 1.00 . A A . 57 PRO HG2 1 1
15 27524 1 1 49 PRO HG3 H -12.821 4.501 15.416 1.00 . A A . 57 PRO HG3 1 1
15 27525 1 1 49 PRO N N -10.616 2.911 16.090 1.00 . A A . 57 PRO N 1 1
15 27526 1 1 49 PRO O O -8.141 4.046 16.795 1.00 . A A . 57 PRO O 1 1
15 27527 1 1 50 GLY C C -5.639 3.529 14.718 1.00 . A A . 58 GLY C 1 1
15 27528 1 1 50 GLY CA C -6.343 4.873 14.827 1.00 . A A . 58 GLY CA 1 1
15 27529 1 1 50 GLY H H -8.180 4.835 13.764 1.00 . A A . 58 GLY H 1 1
15 27530 1 1 50 GLY HA2 H -5.969 5.542 14.063 1.00 . A A . 58 GLY HA2 1 1
15 27531 1 1 50 GLY HA3 H -6.151 5.294 15.804 1.00 . A A . 58 GLY HA3 1 1
15 27532 1 1 50 GLY N N -7.784 4.693 14.650 1.00 . A A . 58 GLY N 1 1
15 27533 1 1 50 GLY O O -5.094 3.020 15.702 1.00 . A A . 58 GLY O 1 1
15 27534 1 1 51 PHE C C -3.647 1.537 13.634 1.00 . A A . 59 PHE C 1 1
15 27535 1 1 51 PHE CA C -5.175 1.592 13.295 1.00 . A A . 59 PHE CA 1 1
15 27536 1 1 51 PHE CB C -5.395 1.194 11.826 1.00 . A A . 59 PHE CB 1 1
15 27537 1 1 51 PHE CD1 C -5.990 -1.258 11.845 1.00 . A A . 59 PHE CD1 1 1
15 27538 1 1 51 PHE CD2 C -3.733 -0.610 11.236 1.00 . A A . 59 PHE CD2 1 1
15 27539 1 1 51 PHE CE1 C -5.652 -2.603 11.665 1.00 . A A . 59 PHE CE1 1 1
15 27540 1 1 51 PHE CE2 C -3.396 -1.956 11.056 1.00 . A A . 59 PHE CE2 1 1
15 27541 1 1 51 PHE CG C -5.030 -0.262 11.630 1.00 . A A . 59 PHE CG 1 1
15 27542 1 1 51 PHE CZ C -4.356 -2.953 11.271 1.00 . A A . 59 PHE CZ 1 1
15 27543 1 1 51 PHE H H -6.223 3.363 12.807 1.00 . A A . 59 PHE H 1 1
15 27544 1 1 51 PHE HA H -5.726 0.905 13.915 1.00 . A A . 59 PHE HA 1 1
15 27545 1 1 51 PHE HB2 H -6.432 1.340 11.565 1.00 . A A . 59 PHE HB2 1 1
15 27546 1 1 51 PHE HB3 H -4.773 1.806 11.191 1.00 . A A . 59 PHE HB3 1 1
15 27547 1 1 51 PHE HD1 H -6.990 -0.987 12.148 1.00 . A A . 59 PHE HD1 1 1
15 27548 1 1 51 PHE HD2 H -2.994 0.159 11.070 1.00 . A A . 59 PHE HD2 1 1
15 27549 1 1 51 PHE HE1 H -6.393 -3.372 11.831 1.00 . A A . 59 PHE HE1 1 1
15 27550 1 1 51 PHE HE2 H -2.396 -2.227 10.751 1.00 . A A . 59 PHE HE2 1 1
15 27551 1 1 51 PHE HZ H -4.095 -3.991 11.134 1.00 . A A . 59 PHE HZ 1 1
15 27552 1 1 51 PHE N N -5.726 2.924 13.528 1.00 . A A . 59 PHE N 1 1
15 27553 1 1 51 PHE O O -2.875 2.344 13.113 1.00 . A A . 59 PHE O 1 1
15 27554 1 1 52 PRO C C -0.862 0.158 13.588 1.00 . A A . 60 PRO C 1 1
15 27555 1 1 52 PRO CA C -1.727 0.435 14.844 1.00 . A A . 60 PRO CA 1 1
15 27556 1 1 52 PRO CB C -1.715 -0.817 15.763 1.00 . A A . 60 PRO CB 1 1
15 27557 1 1 52 PRO CD C -4.004 -0.461 15.188 1.00 . A A . 60 PRO CD 1 1
15 27558 1 1 52 PRO CG C -3.094 -0.913 16.305 1.00 . A A . 60 PRO CG 1 1
15 27559 1 1 52 PRO HA H -1.365 1.286 15.397 1.00 . A A . 60 PRO HA 1 1
15 27560 1 1 52 PRO HB2 H -1.471 -1.701 15.190 1.00 . A A . 60 PRO HB2 1 1
15 27561 1 1 52 PRO HB3 H -1.022 -0.706 16.578 1.00 . A A . 60 PRO HB3 1 1
15 27562 1 1 52 PRO HD2 H -4.237 -1.288 14.529 1.00 . A A . 60 PRO HD2 1 1
15 27563 1 1 52 PRO HD3 H -4.902 -0.017 15.586 1.00 . A A . 60 PRO HD3 1 1
15 27564 1 1 52 PRO HG2 H -3.309 -1.935 16.584 1.00 . A A . 60 PRO HG2 1 1
15 27565 1 1 52 PRO HG3 H -3.211 -0.257 17.153 1.00 . A A . 60 PRO HG3 1 1
15 27566 1 1 52 PRO N N -3.191 0.577 14.486 1.00 . A A . 60 PRO N 1 1
15 27567 1 1 52 PRO O O -1.294 -0.613 12.730 1.00 . A A . 60 PRO O 1 1
15 27568 1 1 53 GLN C C 2.372 2.169 13.828 1.00 . A A . 61 GLN C 1 1
15 27569 1 1 53 GLN CA C 1.034 1.703 14.405 1.00 . A A . 61 GLN CA 1 1
15 27570 1 1 53 GLN CB C 1.334 1.041 15.765 1.00 . A A . 61 GLN CB 1 1
15 27571 1 1 53 GLN CD C 0.352 2.956 17.080 1.00 . A A . 61 GLN CD 1 1
15 27572 1 1 53 GLN CG C 1.606 2.116 16.831 1.00 . A A . 61 GLN CG 1 1
15 27573 1 1 53 GLN H H 0.878 0.530 12.636 1.00 . A A . 61 GLN H 1 1
15 27574 1 1 53 GLN HA H 0.390 2.558 14.552 1.00 . A A . 61 GLN HA 1 1
15 27575 1 1 53 GLN HB2 H 0.521 0.432 16.083 1.00 . A A . 61 GLN HB2 1 1
15 27576 1 1 53 GLN HB3 H 2.215 0.427 15.668 1.00 . A A . 61 GLN HB3 1 1
15 27577 1 1 53 GLN HE21 H -0.682 1.446 17.849 1.00 . A A . 61 GLN HE21 1 1
15 27578 1 1 53 GLN HE22 H -1.508 2.927 17.776 1.00 . A A . 61 GLN HE22 1 1
15 27579 1 1 53 GLN HG2 H 1.899 1.635 17.752 1.00 . A A . 61 GLN HG2 1 1
15 27580 1 1 53 GLN HG3 H 2.405 2.761 16.497 1.00 . A A . 61 GLN HG3 1 1
15 27581 1 1 53 GLN N N 0.383 0.751 13.452 1.00 . A A . 61 GLN N 1 1
15 27582 1 1 53 GLN NE2 N -0.700 2.396 17.612 1.00 . A A . 61 GLN NE2 1 1
15 27583 1 1 53 GLN O O 3.064 1.391 13.163 1.00 . A A . 61 GLN O 1 1
15 27584 1 1 53 GLN OE1 O 0.335 4.151 16.786 1.00 . A A . 61 GLN OE1 1 1
15 27585 1 1 54 ILE C C 5.051 3.786 14.976 1.00 . A A . 62 ILE C 1 1
15 27586 1 1 54 ILE CA C 4.101 3.903 13.774 1.00 . A A . 62 ILE CA 1 1
15 27587 1 1 54 ILE CB C 3.996 5.372 13.291 1.00 . A A . 62 ILE CB 1 1
15 27588 1 1 54 ILE CD1 C 2.656 6.901 11.794 1.00 . A A . 62 ILE CD1 1 1
15 27589 1 1 54 ILE CG1 C 3.044 5.441 12.075 1.00 . A A . 62 ILE CG1 1 1
15 27590 1 1 54 ILE CG2 C 5.392 5.888 12.870 1.00 . A A . 62 ILE CG2 1 1
15 27591 1 1 54 ILE H H 2.217 3.937 14.764 1.00 . A A . 62 ILE H 1 1
15 27592 1 1 54 ILE HA H 4.482 3.288 12.971 1.00 . A A . 62 ILE HA 1 1
15 27593 1 1 54 ILE HB H 3.613 5.988 14.092 1.00 . A A . 62 ILE HB 1 1
15 27594 1 1 54 ILE HD11 H 3.541 7.520 11.827 1.00 . A A . 62 ILE HD11 1 1
15 27595 1 1 54 ILE HD12 H 1.954 7.239 12.543 1.00 . A A . 62 ILE HD12 1 1
15 27596 1 1 54 ILE HD13 H 2.202 6.976 10.817 1.00 . A A . 62 ILE HD13 1 1
15 27597 1 1 54 ILE HG12 H 3.545 5.032 11.209 1.00 . A A . 62 ILE HG12 1 1
15 27598 1 1 54 ILE HG13 H 2.155 4.862 12.277 1.00 . A A . 62 ILE HG13 1 1
15 27599 1 1 54 ILE HG21 H 5.323 6.930 12.595 1.00 . A A . 62 ILE HG21 1 1
15 27600 1 1 54 ILE HG22 H 5.748 5.316 12.026 1.00 . A A . 62 ILE HG22 1 1
15 27601 1 1 54 ILE HG23 H 6.080 5.777 13.696 1.00 . A A . 62 ILE HG23 1 1
15 27602 1 1 54 ILE N N 2.779 3.395 14.171 1.00 . A A . 62 ILE N 1 1
15 27603 1 1 54 ILE O O 4.821 4.417 16.015 1.00 . A A . 62 ILE O 1 1
15 27604 1 1 55 VAL C C 8.366 3.427 15.715 1.00 . A A . 63 VAL C 1 1
15 27605 1 1 55 VAL CA C 7.033 2.707 15.949 1.00 . A A . 63 VAL CA 1 1
15 27606 1 1 55 VAL CB C 7.255 1.181 16.152 1.00 . A A . 63 VAL CB 1 1
15 27607 1 1 55 VAL CG1 C 8.242 0.919 17.308 1.00 . A A . 63 VAL CG1 1 1
15 27608 1 1 55 VAL CG2 C 5.918 0.518 16.493 1.00 . A A . 63 VAL CG2 1 1
15 27609 1 1 55 VAL H H 6.198 2.446 14.006 1.00 . A A . 63 VAL H 1 1
15 27610 1 1 55 VAL HA H 6.599 3.104 16.854 1.00 . A A . 63 VAL HA 1 1
15 27611 1 1 55 VAL HB H 7.650 0.753 15.242 1.00 . A A . 63 VAL HB 1 1
15 27612 1 1 55 VAL HG11 H 8.352 -0.145 17.453 1.00 . A A . 63 VAL HG11 1 1
15 27613 1 1 55 VAL HG12 H 7.863 1.369 18.214 1.00 . A A . 63 VAL HG12 1 1
15 27614 1 1 55 VAL HG13 H 9.202 1.351 17.067 1.00 . A A . 63 VAL HG13 1 1
15 27615 1 1 55 VAL HG21 H 5.257 0.582 15.641 1.00 . A A . 63 VAL HG21 1 1
15 27616 1 1 55 VAL HG22 H 5.470 1.025 17.334 1.00 . A A . 63 VAL HG22 1 1
15 27617 1 1 55 VAL HG23 H 6.083 -0.520 16.744 1.00 . A A . 63 VAL HG23 1 1
15 27618 1 1 55 VAL N N 6.089 2.942 14.843 1.00 . A A . 63 VAL N 1 1
15 27619 1 1 55 VAL O O 8.944 3.977 16.662 1.00 . A A . 63 VAL O 1 1
15 27620 1 1 56 ASN C C 10.192 4.652 12.769 1.00 . A A . 64 ASN C 1 1
15 27621 1 1 56 ASN CA C 10.152 4.051 14.167 1.00 . A A . 64 ASN CA 1 1
15 27622 1 1 56 ASN CB C 11.302 3.053 14.329 1.00 . A A . 64 ASN CB 1 1
15 27623 1 1 56 ASN CG C 12.613 3.801 14.565 1.00 . A A . 64 ASN CG 1 1
15 27624 1 1 56 ASN H H 8.374 2.920 13.755 1.00 . A A . 64 ASN H 1 1
15 27625 1 1 56 ASN HA H 10.301 4.847 14.881 1.00 . A A . 64 ASN HA 1 1
15 27626 1 1 56 ASN HB2 H 11.101 2.402 15.168 1.00 . A A . 64 ASN HB2 1 1
15 27627 1 1 56 ASN HB3 H 11.391 2.462 13.430 1.00 . A A . 64 ASN HB3 1 1
15 27628 1 1 56 ASN HD21 H 13.694 2.557 13.459 1.00 . A A . 64 ASN HD21 1 1
15 27629 1 1 56 ASN HD22 H 14.555 3.837 14.163 1.00 . A A . 64 ASN HD22 1 1
15 27630 1 1 56 ASN N N 8.862 3.403 14.466 1.00 . A A . 64 ASN N 1 1
15 27631 1 1 56 ASN ND2 N 13.712 3.361 14.017 1.00 . A A . 64 ASN ND2 1 1
15 27632 1 1 56 ASN O O 9.363 4.336 11.918 1.00 . A A . 64 ASN O 1 1
15 27633 1 1 56 ASN OD1 O 12.637 4.813 15.267 1.00 . A A . 64 ASN OD1 1 1
15 27634 1 1 57 SER C C 12.859 6.542 11.088 1.00 . A A . 65 SER C 1 1
15 27635 1 1 57 SER CA C 11.394 6.169 11.256 1.00 . A A . 65 SER CA 1 1
15 27636 1 1 57 SER CB C 10.534 7.428 11.157 1.00 . A A . 65 SER CB 1 1
15 27637 1 1 57 SER H H 11.815 5.710 13.276 1.00 . A A . 65 SER H 1 1
15 27638 1 1 57 SER HA H 11.114 5.497 10.466 1.00 . A A . 65 SER HA 1 1
15 27639 1 1 57 SER HB2 H 10.616 7.848 10.168 1.00 . A A . 65 SER HB2 1 1
15 27640 1 1 57 SER HB3 H 9.500 7.171 11.350 1.00 . A A . 65 SER HB3 1 1
15 27641 1 1 57 SER HG H 11.156 9.207 11.641 1.00 . A A . 65 SER HG 1 1
15 27642 1 1 57 SER N N 11.188 5.519 12.548 1.00 . A A . 65 SER N 1 1
15 27643 1 1 57 SER O O 13.571 6.737 12.082 1.00 . A A . 65 SER O 1 1
15 27644 1 1 57 SER OG O 10.991 8.384 12.105 1.00 . A A . 65 SER OG 1 1
15 27645 1 1 58 ASN C C 14.728 8.638 9.367 1.00 . A A . 66 ASN C 1 1
15 27646 1 1 58 ASN CA C 14.674 7.090 9.549 1.00 . A A . 66 ASN CA 1 1
15 27647 1 1 58 ASN CB C 15.195 6.377 8.289 1.00 . A A . 66 ASN CB 1 1
15 27648 1 1 58 ASN CG C 16.654 6.755 8.014 1.00 . A A . 66 ASN CG 1 1
15 27649 1 1 58 ASN H H 12.681 6.543 9.082 1.00 . A A . 66 ASN H 1 1
15 27650 1 1 58 ASN HA H 15.281 6.785 10.388 1.00 . A A . 66 ASN HA 1 1
15 27651 1 1 58 ASN HB2 H 15.130 5.310 8.437 1.00 . A A . 66 ASN HB2 1 1
15 27652 1 1 58 ASN HB3 H 14.592 6.649 7.442 1.00 . A A . 66 ASN HB3 1 1
15 27653 1 1 58 ASN HD21 H 17.179 4.916 7.482 1.00 . A A . 66 ASN HD21 1 1
15 27654 1 1 58 ASN HD22 H 18.423 6.070 7.429 1.00 . A A . 66 ASN HD22 1 1
15 27655 1 1 58 ASN N N 13.301 6.686 9.828 1.00 . A A . 66 ASN N 1 1
15 27656 1 1 58 ASN ND2 N 17.488 5.837 7.608 1.00 . A A . 66 ASN ND2 1 1
15 27657 1 1 58 ASN O O 14.143 9.159 8.416 1.00 . A A . 66 ASN O 1 1
15 27658 1 1 58 ASN OD1 O 17.045 7.912 8.172 1.00 . A A . 66 ASN OD1 1 1
15 27659 1 1 59 PRO C C 16.072 11.401 8.888 1.00 . A A . 67 PRO C 1 1
15 27660 1 1 59 PRO CA C 15.426 10.894 10.209 1.00 . A A . 67 PRO CA 1 1
15 27661 1 1 59 PRO CB C 16.284 11.301 11.415 1.00 . A A . 67 PRO CB 1 1
15 27662 1 1 59 PRO CD C 16.124 8.916 11.472 1.00 . A A . 67 PRO CD 1 1
15 27663 1 1 59 PRO CG C 16.190 10.151 12.352 1.00 . A A . 67 PRO CG 1 1
15 27664 1 1 59 PRO HA H 14.433 11.283 10.339 1.00 . A A . 67 PRO HA 1 1
15 27665 1 1 59 PRO HB2 H 17.308 11.460 11.107 1.00 . A A . 67 PRO HB2 1 1
15 27666 1 1 59 PRO HB3 H 15.886 12.189 11.882 1.00 . A A . 67 PRO HB3 1 1
15 27667 1 1 59 PRO HD2 H 17.111 8.581 11.188 1.00 . A A . 67 PRO HD2 1 1
15 27668 1 1 59 PRO HD3 H 15.564 8.128 11.949 1.00 . A A . 67 PRO HD3 1 1
15 27669 1 1 59 PRO HG2 H 17.063 10.119 12.989 1.00 . A A . 67 PRO HG2 1 1
15 27670 1 1 59 PRO HG3 H 15.290 10.219 12.943 1.00 . A A . 67 PRO HG3 1 1
15 27671 1 1 59 PRO N N 15.380 9.394 10.286 1.00 . A A . 67 PRO N 1 1
15 27672 1 1 59 PRO O O 16.984 10.753 8.374 1.00 . A A . 67 PRO O 1 1
15 27673 1 1 60 LEU C C 13.172 13.002 8.252 1.00 . A A . 68 LEU C 1 1
15 27674 1 1 60 LEU CA C 14.509 13.417 8.869 1.00 . A A . 68 LEU CA 1 1
15 27675 1 1 60 LEU CB C 14.792 14.911 8.555 1.00 . A A . 68 LEU CB 1 1
15 27676 1 1 60 LEU CD1 C 13.746 15.780 10.705 1.00 . A A . 68 LEU CD1 1 1
15 27677 1 1 60 LEU CD2 C 13.935 17.272 8.700 1.00 . A A . 68 LEU CD2 1 1
15 27678 1 1 60 LEU CG C 13.702 15.832 9.165 1.00 . A A . 68 LEU CG 1 1
15 27679 1 1 60 LEU H H 16.026 12.873 7.488 1.00 . A A . 68 LEU H 1 1
15 27680 1 1 60 LEU HA H 14.457 13.296 9.940 1.00 . A A . 68 LEU HA 1 1
15 27681 1 1 60 LEU HB2 H 15.753 15.182 8.968 1.00 . A A . 68 LEU HB2 1 1
15 27682 1 1 60 LEU HB3 H 14.816 15.051 7.485 1.00 . A A . 68 LEU HB3 1 1
15 27683 1 1 60 LEU HD11 H 13.076 16.524 11.110 1.00 . A A . 68 LEU HD11 1 1
15 27684 1 1 60 LEU HD12 H 14.753 15.980 11.041 1.00 . A A . 68 LEU HD12 1 1
15 27685 1 1 60 LEU HD13 H 13.443 14.799 11.040 1.00 . A A . 68 LEU HD13 1 1
15 27686 1 1 60 LEU HD21 H 14.880 17.626 9.086 1.00 . A A . 68 LEU HD21 1 1
15 27687 1 1 60 LEU HD22 H 13.137 17.903 9.065 1.00 . A A . 68 LEU HD22 1 1
15 27688 1 1 60 LEU HD23 H 13.953 17.303 7.620 1.00 . A A . 68 LEU HD23 1 1
15 27689 1 1 60 LEU HG H 12.730 15.496 8.829 1.00 . A A . 68 LEU HG 1 1
15 27690 1 1 60 LEU N N 15.604 12.574 8.317 1.00 . A A . 68 LEU N 1 1
15 27691 1 1 60 LEU O O 13.002 13.066 7.029 1.00 . A A . 68 LEU O 1 1
15 27692 1 1 61 THR C C 9.827 13.105 9.141 1.00 . A A . 69 THR C 1 1
15 27693 1 1 61 THR CA C 10.907 12.145 8.633 1.00 . A A . 69 THR CA 1 1
15 27694 1 1 61 THR CB C 10.622 10.702 9.125 1.00 . A A . 69 THR CB 1 1
15 27695 1 1 61 THR CG2 C 9.258 10.189 8.604 1.00 . A A . 69 THR CG2 1 1
15 27696 1 1 61 THR H H 12.427 12.544 10.063 1.00 . A A . 69 THR H 1 1
15 27697 1 1 61 THR HA H 10.898 12.150 7.552 1.00 . A A . 69 THR HA 1 1
15 27698 1 1 61 THR HB H 10.614 10.686 10.204 1.00 . A A . 69 THR HB 1 1
15 27699 1 1 61 THR HG1 H 12.062 9.427 9.411 1.00 . A A . 69 THR HG1 1 1
15 27700 1 1 61 THR HG21 H 8.701 9.773 9.429 1.00 . A A . 69 THR HG21 1 1
15 27701 1 1 61 THR HG22 H 9.429 9.415 7.872 1.00 . A A . 69 THR HG22 1 1
15 27702 1 1 61 THR HG23 H 8.686 10.985 8.149 1.00 . A A . 69 THR HG23 1 1
15 27703 1 1 61 THR N N 12.228 12.573 9.103 1.00 . A A . 69 THR N 1 1
15 27704 1 1 61 THR O O 9.620 13.237 10.352 1.00 . A A . 69 THR O 1 1
15 27705 1 1 61 THR OG1 O 11.648 9.841 8.650 1.00 . A A . 69 THR OG1 1 1
15 27706 1 1 62 GLU C C 6.893 14.582 7.596 1.00 . A A . 70 GLU C 1 1
15 27707 1 1 62 GLU CA C 8.092 14.731 8.533 1.00 . A A . 70 GLU CA 1 1
15 27708 1 1 62 GLU CB C 8.631 16.172 8.461 1.00 . A A . 70 GLU CB 1 1
15 27709 1 1 62 GLU CD C 9.323 16.162 10.905 1.00 . A A . 70 GLU CD 1 1
15 27710 1 1 62 GLU CG C 9.795 16.364 9.456 1.00 . A A . 70 GLU CG 1 1
15 27711 1 1 62 GLU H H 9.371 13.620 7.259 1.00 . A A . 70 GLU H 1 1
15 27712 1 1 62 GLU HA H 7.764 14.542 9.544 1.00 . A A . 70 GLU HA 1 1
15 27713 1 1 62 GLU HB2 H 8.979 16.372 7.459 1.00 . A A . 70 GLU HB2 1 1
15 27714 1 1 62 GLU HB3 H 7.838 16.862 8.706 1.00 . A A . 70 GLU HB3 1 1
15 27715 1 1 62 GLU HG2 H 10.572 15.646 9.235 1.00 . A A . 70 GLU HG2 1 1
15 27716 1 1 62 GLU HG3 H 10.192 17.364 9.350 1.00 . A A . 70 GLU HG3 1 1
15 27717 1 1 62 GLU N N 9.150 13.774 8.200 1.00 . A A . 70 GLU N 1 1
15 27718 1 1 62 GLU O O 7.038 14.126 6.457 1.00 . A A . 70 GLU O 1 1
15 27719 1 1 62 GLU OE1 O 8.199 16.540 11.207 1.00 . A A . 70 GLU OE1 1 1
15 27720 1 1 62 GLU OE2 O 10.095 15.634 11.688 1.00 . A A . 70 GLU OE2 1 1
15 27721 1 1 63 ALA C C 4.138 13.585 6.794 1.00 . A A . 71 ALA C 1 1
15 27722 1 1 63 ALA CA C 4.497 15.006 7.259 1.00 . A A . 71 ALA CA 1 1
15 27723 1 1 63 ALA CB C 4.642 15.955 6.058 1.00 . A A . 71 ALA CB 1 1
15 27724 1 1 63 ALA H H 5.691 15.412 8.966 1.00 . A A . 71 ALA H 1 1
15 27725 1 1 63 ALA HA H 3.686 15.368 7.876 1.00 . A A . 71 ALA HA 1 1
15 27726 1 1 63 ALA HB1 H 4.294 16.940 6.332 1.00 . A A . 71 ALA HB1 1 1
15 27727 1 1 63 ALA HB2 H 4.055 15.583 5.231 1.00 . A A . 71 ALA HB2 1 1
15 27728 1 1 63 ALA HB3 H 5.681 16.008 5.766 1.00 . A A . 71 ALA HB3 1 1
15 27729 1 1 63 ALA N N 5.722 15.023 8.066 1.00 . A A . 71 ALA N 1 1
15 27730 1 1 63 ALA O O 4.180 13.268 5.593 1.00 . A A . 71 ALA O 1 1
15 27731 1 1 64 PHE C C 2.338 10.892 8.499 1.00 . A A . 72 PHE C 1 1
15 27732 1 1 64 PHE CA C 3.356 11.372 7.471 1.00 . A A . 72 PHE CA 1 1
15 27733 1 1 64 PHE CB C 4.595 10.443 7.455 1.00 . A A . 72 PHE CB 1 1
15 27734 1 1 64 PHE CD1 C 4.975 9.544 9.793 1.00 . A A . 72 PHE CD1 1 1
15 27735 1 1 64 PHE CD2 C 6.276 11.451 9.055 1.00 . A A . 72 PHE CD2 1 1
15 27736 1 1 64 PHE CE1 C 5.622 9.584 11.034 1.00 . A A . 72 PHE CE1 1 1
15 27737 1 1 64 PHE CE2 C 6.924 11.490 10.295 1.00 . A A . 72 PHE CE2 1 1
15 27738 1 1 64 PHE CG C 5.303 10.478 8.803 1.00 . A A . 72 PHE CG 1 1
15 27739 1 1 64 PHE CZ C 6.598 10.557 11.284 1.00 . A A . 72 PHE CZ 1 1
15 27740 1 1 64 PHE H H 3.725 13.062 8.680 1.00 . A A . 72 PHE H 1 1
15 27741 1 1 64 PHE HA H 2.896 11.345 6.493 1.00 . A A . 72 PHE HA 1 1
15 27742 1 1 64 PHE HB2 H 4.280 9.431 7.244 1.00 . A A . 72 PHE HB2 1 1
15 27743 1 1 64 PHE HB3 H 5.277 10.772 6.686 1.00 . A A . 72 PHE HB3 1 1
15 27744 1 1 64 PHE HD1 H 4.223 8.793 9.599 1.00 . A A . 72 PHE HD1 1 1
15 27745 1 1 64 PHE HD2 H 6.528 12.172 8.291 1.00 . A A . 72 PHE HD2 1 1
15 27746 1 1 64 PHE HE1 H 5.370 8.863 11.798 1.00 . A A . 72 PHE HE1 1 1
15 27747 1 1 64 PHE HE2 H 7.676 12.242 10.488 1.00 . A A . 72 PHE HE2 1 1
15 27748 1 1 64 PHE HZ H 7.097 10.588 12.242 1.00 . A A . 72 PHE HZ 1 1
15 27749 1 1 64 PHE N N 3.760 12.744 7.756 1.00 . A A . 72 PHE N 1 1
15 27750 1 1 64 PHE O O 2.392 11.291 9.669 1.00 . A A . 72 PHE O 1 1
15 27751 1 1 65 ARG C C -0.210 8.199 8.357 1.00 . A A . 73 ARG C 1 1
15 27752 1 1 65 ARG CA C 0.403 9.477 8.947 1.00 . A A . 73 ARG CA 1 1
15 27753 1 1 65 ARG CB C -0.680 10.538 9.235 1.00 . A A . 73 ARG CB 1 1
15 27754 1 1 65 ARG CD C -2.523 11.931 8.266 1.00 . A A . 73 ARG CD 1 1
15 27755 1 1 65 ARG CG C -1.390 10.952 7.938 1.00 . A A . 73 ARG CG 1 1
15 27756 1 1 65 ARG CZ C -2.064 13.465 10.194 1.00 . A A . 73 ARG CZ 1 1
15 27757 1 1 65 ARG H H 1.443 9.751 7.119 1.00 . A A . 73 ARG H 1 1
15 27758 1 1 65 ARG HA H 0.879 9.217 9.882 1.00 . A A . 73 ARG HA 1 1
15 27759 1 1 65 ARG HB2 H -1.397 10.153 9.938 1.00 . A A . 73 ARG HB2 1 1
15 27760 1 1 65 ARG HB3 H -0.208 11.410 9.667 1.00 . A A . 73 ARG HB3 1 1
15 27761 1 1 65 ARG HD2 H -3.039 12.183 7.350 1.00 . A A . 73 ARG HD2 1 1
15 27762 1 1 65 ARG HD3 H -3.221 11.463 8.939 1.00 . A A . 73 ARG HD3 1 1
15 27763 1 1 65 ARG HE H -1.545 13.820 8.279 1.00 . A A . 73 ARG HE 1 1
15 27764 1 1 65 ARG HG2 H -0.681 11.429 7.276 1.00 . A A . 73 ARG HG2 1 1
15 27765 1 1 65 ARG HG3 H -1.802 10.079 7.457 1.00 . A A . 73 ARG HG3 1 1
15 27766 1 1 65 ARG HH11 H -2.977 11.751 10.764 1.00 . A A . 73 ARG HH11 1 1
15 27767 1 1 65 ARG HH12 H -2.649 12.879 12.029 1.00 . A A . 73 ARG HH12 1 1
15 27768 1 1 65 ARG HH21 H -1.185 15.249 9.976 1.00 . A A . 73 ARG HH21 1 1
15 27769 1 1 65 ARG HH22 H -1.644 14.833 11.594 1.00 . A A . 73 ARG HH22 1 1
15 27770 1 1 65 ARG N N 1.426 10.026 8.061 1.00 . A A . 73 ARG N 1 1
15 27771 1 1 65 ARG NE N -1.985 13.172 8.866 1.00 . A A . 73 ARG NE 1 1
15 27772 1 1 65 ARG NH1 N -2.607 12.629 11.062 1.00 . A A . 73 ARG NH1 1 1
15 27773 1 1 65 ARG NH2 N -1.594 14.605 10.621 1.00 . A A . 73 ARG NH2 1 1
15 27774 1 1 65 ARG O O -0.070 7.937 7.164 1.00 . A A . 73 ARG O 1 1
15 27775 1 1 66 VAL C C -3.063 6.370 8.722 1.00 . A A . 74 VAL C 1 1
15 27776 1 1 66 VAL CA C -1.543 6.171 8.769 1.00 . A A . 74 VAL CA 1 1
15 27777 1 1 66 VAL CB C -1.166 5.000 9.723 1.00 . A A . 74 VAL CB 1 1
15 27778 1 1 66 VAL CG1 C -1.844 3.695 9.269 1.00 . A A . 74 VAL CG1 1 1
15 27779 1 1 66 VAL CG2 C 0.353 4.798 9.706 1.00 . A A . 74 VAL CG2 1 1
15 27780 1 1 66 VAL H H -0.975 7.692 10.143 1.00 . A A . 74 VAL H 1 1
15 27781 1 1 66 VAL HA H -1.198 5.937 7.771 1.00 . A A . 74 VAL HA 1 1
15 27782 1 1 66 VAL HB H -1.488 5.234 10.728 1.00 . A A . 74 VAL HB 1 1
15 27783 1 1 66 VAL HG11 H -1.452 2.868 9.843 1.00 . A A . 74 VAL HG11 1 1
15 27784 1 1 66 VAL HG12 H -1.644 3.531 8.221 1.00 . A A . 74 VAL HG12 1 1
15 27785 1 1 66 VAL HG13 H -2.910 3.769 9.425 1.00 . A A . 74 VAL HG13 1 1
15 27786 1 1 66 VAL HG21 H 0.840 5.752 9.831 1.00 . A A . 74 VAL HG21 1 1
15 27787 1 1 66 VAL HG22 H 0.647 4.367 8.760 1.00 . A A . 74 VAL HG22 1 1
15 27788 1 1 66 VAL HG23 H 0.640 4.136 10.510 1.00 . A A . 74 VAL HG23 1 1
15 27789 1 1 66 VAL N N -0.896 7.421 9.206 1.00 . A A . 74 VAL N 1 1
15 27790 1 1 66 VAL O O -3.659 6.867 9.683 1.00 . A A . 74 VAL O 1 1
15 27791 1 1 67 ASN C C -5.827 4.912 7.092 1.00 . A A . 75 ASN C 1 1
15 27792 1 1 67 ASN CA C -5.108 6.228 7.377 1.00 . A A . 75 ASN CA 1 1
15 27793 1 1 67 ASN CB C -5.347 7.212 6.225 1.00 . A A . 75 ASN CB 1 1
15 27794 1 1 67 ASN CG C -6.841 7.484 6.059 1.00 . A A . 75 ASN CG 1 1
15 27795 1 1 67 ASN H H -3.141 5.669 6.831 1.00 . A A . 75 ASN H 1 1
15 27796 1 1 67 ASN HA H -5.527 6.654 8.274 1.00 . A A . 75 ASN HA 1 1
15 27797 1 1 67 ASN HB2 H -4.836 8.140 6.438 1.00 . A A . 75 ASN HB2 1 1
15 27798 1 1 67 ASN HB3 H -4.958 6.793 5.310 1.00 . A A . 75 ASN HB3 1 1
15 27799 1 1 67 ASN HD21 H -6.796 9.189 7.076 1.00 . A A . 75 ASN HD21 1 1
15 27800 1 1 67 ASN HD22 H -8.320 8.738 6.481 1.00 . A A . 75 ASN HD22 1 1
15 27801 1 1 67 ASN N N -3.673 6.030 7.573 1.00 . A A . 75 ASN N 1 1
15 27802 1 1 67 ASN ND2 N -7.363 8.560 6.582 1.00 . A A . 75 ASN ND2 1 1
15 27803 1 1 67 ASN O O -5.604 4.285 6.051 1.00 . A A . 75 ASN O 1 1
15 27804 1 1 67 ASN OD1 O -7.551 6.693 5.438 1.00 . A A . 75 ASN OD1 1 1
15 27805 1 1 68 TRP C C -8.642 3.662 6.787 1.00 . A A . 76 TRP C 1 1
15 27806 1 1 68 TRP CA C -7.560 3.348 7.820 1.00 . A A . 76 TRP CA 1 1
15 27807 1 1 68 TRP CB C -8.183 2.962 9.178 1.00 . A A . 76 TRP CB 1 1
15 27808 1 1 68 TRP CD1 C -8.537 0.456 9.147 1.00 . A A . 76 TRP CD1 1 1
15 27809 1 1 68 TRP CD2 C -10.449 1.605 8.872 1.00 . A A . 76 TRP CD2 1 1
15 27810 1 1 68 TRP CE2 C -10.794 0.236 8.838 1.00 . A A . 76 TRP CE2 1 1
15 27811 1 1 68 TRP CE3 C -11.479 2.552 8.720 1.00 . A A . 76 TRP CE3 1 1
15 27812 1 1 68 TRP CG C -9.013 1.720 9.062 1.00 . A A . 76 TRP CG 1 1
15 27813 1 1 68 TRP CH2 C -13.122 0.766 8.517 1.00 . A A . 76 TRP CH2 1 1
15 27814 1 1 68 TRP CZ2 C -12.110 -0.183 8.663 1.00 . A A . 76 TRP CZ2 1 1
15 27815 1 1 68 TRP CZ3 C -12.810 2.133 8.544 1.00 . A A . 76 TRP CZ3 1 1
15 27816 1 1 68 TRP H H -6.900 5.118 8.772 1.00 . A A . 76 TRP H 1 1
15 27817 1 1 68 TRP HA H -6.945 2.538 7.461 1.00 . A A . 76 TRP HA 1 1
15 27818 1 1 68 TRP HB2 H -7.394 2.792 9.894 1.00 . A A . 76 TRP HB2 1 1
15 27819 1 1 68 TRP HB3 H -8.804 3.776 9.523 1.00 . A A . 76 TRP HB3 1 1
15 27820 1 1 68 TRP HD1 H -7.502 0.183 9.292 1.00 . A A . 76 TRP HD1 1 1
15 27821 1 1 68 TRP HE1 H -9.521 -1.404 9.028 1.00 . A A . 76 TRP HE1 1 1
15 27822 1 1 68 TRP HE3 H -11.246 3.606 8.741 1.00 . A A . 76 TRP HE3 1 1
15 27823 1 1 68 TRP HH2 H -14.147 0.450 8.381 1.00 . A A . 76 TRP HH2 1 1
15 27824 1 1 68 TRP HZ2 H -12.346 -1.237 8.643 1.00 . A A . 76 TRP HZ2 1 1
15 27825 1 1 68 TRP HZ3 H -13.593 2.867 8.431 1.00 . A A . 76 TRP HZ3 1 1
15 27826 1 1 68 TRP N N -6.741 4.543 7.995 1.00 . A A . 76 TRP N 1 1
15 27827 1 1 68 TRP NE1 N -9.594 -0.427 9.009 1.00 . A A . 76 TRP NE1 1 1
15 27828 1 1 68 TRP O O -9.586 4.405 7.073 1.00 . A A . 76 TRP O 1 1
15 27829 1 1 69 LEU C C -10.685 2.802 4.589 1.00 . A A . 77 LEU C 1 1
15 27830 1 1 69 LEU CA C -9.325 3.492 4.443 1.00 . A A . 77 LEU CA 1 1
15 27831 1 1 69 LEU CB C -8.652 3.084 3.113 1.00 . A A . 77 LEU CB 1 1
15 27832 1 1 69 LEU CD1 C -9.441 5.105 1.803 1.00 . A A . 77 LEU CD1 1 1
15 27833 1 1 69 LEU CD2 C -8.914 2.957 0.622 1.00 . A A . 77 LEU CD2 1 1
15 27834 1 1 69 LEU CG C -9.478 3.568 1.908 1.00 . A A . 77 LEU CG 1 1
15 27835 1 1 69 LEU H H -7.627 2.644 5.381 1.00 . A A . 77 LEU H 1 1
15 27836 1 1 69 LEU HA H -9.481 4.559 4.429 1.00 . A A . 77 LEU HA 1 1
15 27837 1 1 69 LEU HB2 H -7.666 3.522 3.066 1.00 . A A . 77 LEU HB2 1 1
15 27838 1 1 69 LEU HB3 H -8.566 2.009 3.075 1.00 . A A . 77 LEU HB3 1 1
15 27839 1 1 69 LEU HD11 H -9.951 5.540 2.651 1.00 . A A . 77 LEU HD11 1 1
15 27840 1 1 69 LEU HD12 H -9.931 5.416 0.893 1.00 . A A . 77 LEU HD12 1 1
15 27841 1 1 69 LEU HD13 H -8.416 5.439 1.789 1.00 . A A . 77 LEU HD13 1 1
15 27842 1 1 69 LEU HD21 H -8.842 1.885 0.733 1.00 . A A . 77 LEU HD21 1 1
15 27843 1 1 69 LEU HD22 H -7.933 3.365 0.431 1.00 . A A . 77 LEU HD22 1 1
15 27844 1 1 69 LEU HD23 H -9.568 3.191 -0.205 1.00 . A A . 77 LEU HD23 1 1
15 27845 1 1 69 LEU HG H -10.494 3.248 2.046 1.00 . A A . 77 LEU HG 1 1
15 27846 1 1 69 LEU N N -8.433 3.174 5.556 1.00 . A A . 77 LEU N 1 1
15 27847 1 1 69 LEU O O -11.718 3.473 4.692 1.00 . A A . 77 LEU O 1 1
15 27848 1 1 70 SER C C -11.597 -0.746 5.169 1.00 . A A . 78 SER C 1 1
15 27849 1 1 70 SER CA C -11.908 0.686 4.763 1.00 . A A . 78 SER CA 1 1
15 27850 1 1 70 SER CB C -12.695 0.690 3.453 1.00 . A A . 78 SER CB 1 1
15 27851 1 1 70 SER H H -9.820 0.993 4.539 1.00 . A A . 78 SER H 1 1
15 27852 1 1 70 SER HA H -12.515 1.142 5.530 1.00 . A A . 78 SER HA 1 1
15 27853 1 1 70 SER HB2 H -12.091 0.268 2.664 1.00 . A A . 78 SER HB2 1 1
15 27854 1 1 70 SER HB3 H -13.588 0.092 3.572 1.00 . A A . 78 SER HB3 1 1
15 27855 1 1 70 SER HG H -12.251 2.449 2.750 1.00 . A A . 78 SER HG 1 1
15 27856 1 1 70 SER N N -10.675 1.464 4.614 1.00 . A A . 78 SER N 1 1
15 27857 1 1 70 SER O O -10.600 -1.305 4.741 1.00 . A A . 78 SER O 1 1
15 27858 1 1 70 SER OG O -13.034 2.027 3.109 1.00 . A A . 78 SER OG 1 1
15 27859 1 1 71 GLY C C -10.948 -3.050 6.939 1.00 . A A . 79 GLY C 1 1
15 27860 1 1 71 GLY CA C -12.358 -2.730 6.429 1.00 . A A . 79 GLY CA 1 1
15 27861 1 1 71 GLY H H -13.280 -0.826 6.245 1.00 . A A . 79 GLY H 1 1
15 27862 1 1 71 GLY HA2 H -13.064 -2.903 7.227 1.00 . A A . 79 GLY HA2 1 1
15 27863 1 1 71 GLY HA3 H -12.589 -3.390 5.607 1.00 . A A . 79 GLY HA3 1 1
15 27864 1 1 71 GLY N N -12.491 -1.337 5.969 1.00 . A A . 79 GLY N 1 1
15 27865 1 1 71 GLY O O -10.659 -2.902 8.130 1.00 . A A . 79 GLY O 1 1
15 27866 1 1 72 THR C C -7.665 -3.038 5.501 1.00 . A A . 80 THR C 1 1
15 27867 1 1 72 THR CA C -8.682 -3.825 6.359 1.00 . A A . 80 THR CA 1 1
15 27868 1 1 72 THR CB C -8.451 -5.335 6.190 1.00 . A A . 80 THR CB 1 1
15 27869 1 1 72 THR CG2 C -9.348 -6.113 7.159 1.00 . A A . 80 THR CG2 1 1
15 27870 1 1 72 THR H H -10.368 -3.568 5.091 1.00 . A A . 80 THR H 1 1
15 27871 1 1 72 THR HA H -8.514 -3.573 7.396 1.00 . A A . 80 THR HA 1 1
15 27872 1 1 72 THR HB H -7.420 -5.568 6.407 1.00 . A A . 80 THR HB 1 1
15 27873 1 1 72 THR HG1 H -9.684 -5.567 4.703 1.00 . A A . 80 THR HG1 1 1
15 27874 1 1 72 THR HG21 H -10.370 -6.085 6.808 1.00 . A A . 80 THR HG21 1 1
15 27875 1 1 72 THR HG22 H -9.293 -5.662 8.139 1.00 . A A . 80 THR HG22 1 1
15 27876 1 1 72 THR HG23 H -9.015 -7.139 7.217 1.00 . A A . 80 THR HG23 1 1
15 27877 1 1 72 THR N N -10.074 -3.484 6.022 1.00 . A A . 80 THR N 1 1
15 27878 1 1 72 THR O O -6.458 -3.102 5.756 1.00 . A A . 80 THR O 1 1
15 27879 1 1 72 THR OG1 O -8.748 -5.713 4.852 1.00 . A A . 80 THR OG1 1 1
15 27880 1 1 73 TYR C C -6.906 -0.211 4.216 1.00 . A A . 81 TYR C 1 1
15 27881 1 1 73 TYR CA C -7.296 -1.544 3.577 1.00 . A A . 81 TYR CA 1 1
15 27882 1 1 73 TYR CB C -8.026 -1.280 2.253 1.00 . A A . 81 TYR CB 1 1
15 27883 1 1 73 TYR CD1 C -9.299 -3.404 1.765 1.00 . A A . 81 TYR CD1 1 1
15 27884 1 1 73 TYR CD2 C -7.275 -2.946 0.509 1.00 . A A . 81 TYR CD2 1 1
15 27885 1 1 73 TYR CE1 C -9.468 -4.601 1.057 1.00 . A A . 81 TYR CE1 1 1
15 27886 1 1 73 TYR CE2 C -7.443 -4.145 -0.197 1.00 . A A . 81 TYR CE2 1 1
15 27887 1 1 73 TYR CG C -8.202 -2.577 1.492 1.00 . A A . 81 TYR CG 1 1
15 27888 1 1 73 TYR CZ C -8.539 -4.971 0.077 1.00 . A A . 81 TYR CZ 1 1
15 27889 1 1 73 TYR H H -9.123 -2.325 4.308 1.00 . A A . 81 TYR H 1 1
15 27890 1 1 73 TYR HA H -6.401 -2.111 3.376 1.00 . A A . 81 TYR HA 1 1
15 27891 1 1 73 TYR HB2 H -8.996 -0.851 2.458 1.00 . A A . 81 TYR HB2 1 1
15 27892 1 1 73 TYR HB3 H -7.450 -0.590 1.655 1.00 . A A . 81 TYR HB3 1 1
15 27893 1 1 73 TYR HD1 H -10.015 -3.119 2.522 1.00 . A A . 81 TYR HD1 1 1
15 27894 1 1 73 TYR HD2 H -6.428 -2.310 0.297 1.00 . A A . 81 TYR HD2 1 1
15 27895 1 1 73 TYR HE1 H -10.313 -5.240 1.268 1.00 . A A . 81 TYR HE1 1 1
15 27896 1 1 73 TYR HE2 H -6.727 -4.431 -0.952 1.00 . A A . 81 TYR HE2 1 1
15 27897 1 1 73 TYR HH H -8.965 -5.930 -1.518 1.00 . A A . 81 TYR HH 1 1
15 27898 1 1 73 TYR N N -8.159 -2.318 4.474 1.00 . A A . 81 TYR N 1 1
15 27899 1 1 73 TYR O O -7.755 0.485 4.784 1.00 . A A . 81 TYR O 1 1
15 27900 1 1 73 TYR OH O -8.705 -6.150 -0.621 1.00 . A A . 81 TYR OH 1 1
15 27901 1 1 74 PHE C C -3.845 1.855 3.953 1.00 . A A . 82 PHE C 1 1
15 27902 1 1 74 PHE CA C -5.121 1.408 4.651 1.00 . A A . 82 PHE CA 1 1
15 27903 1 1 74 PHE CB C -4.922 1.278 6.167 1.00 . A A . 82 PHE CB 1 1
15 27904 1 1 74 PHE CD1 C -2.566 0.629 6.797 1.00 . A A . 82 PHE CD1 1 1
15 27905 1 1 74 PHE CD2 C -4.217 -1.117 6.512 1.00 . A A . 82 PHE CD2 1 1
15 27906 1 1 74 PHE CE1 C -1.604 -0.334 7.111 1.00 . A A . 82 PHE CE1 1 1
15 27907 1 1 74 PHE CE2 C -3.254 -2.080 6.822 1.00 . A A . 82 PHE CE2 1 1
15 27908 1 1 74 PHE CG C -3.874 0.237 6.499 1.00 . A A . 82 PHE CG 1 1
15 27909 1 1 74 PHE CZ C -1.947 -1.689 7.123 1.00 . A A . 82 PHE CZ 1 1
15 27910 1 1 74 PHE H H -5.000 -0.445 3.623 1.00 . A A . 82 PHE H 1 1
15 27911 1 1 74 PHE HA H -5.866 2.172 4.478 1.00 . A A . 82 PHE HA 1 1
15 27912 1 1 74 PHE HB2 H -4.630 2.230 6.582 1.00 . A A . 82 PHE HB2 1 1
15 27913 1 1 74 PHE HB3 H -5.858 0.972 6.597 1.00 . A A . 82 PHE HB3 1 1
15 27914 1 1 74 PHE HD1 H -2.301 1.676 6.788 1.00 . A A . 82 PHE HD1 1 1
15 27915 1 1 74 PHE HD2 H -5.229 -1.417 6.279 1.00 . A A . 82 PHE HD2 1 1
15 27916 1 1 74 PHE HE1 H -0.594 -0.031 7.340 1.00 . A A . 82 PHE HE1 1 1
15 27917 1 1 74 PHE HE2 H -3.517 -3.126 6.828 1.00 . A A . 82 PHE HE2 1 1
15 27918 1 1 74 PHE HZ H -1.203 -2.433 7.366 1.00 . A A . 82 PHE HZ 1 1
15 27919 1 1 74 PHE N N -5.619 0.146 4.100 1.00 . A A . 82 PHE N 1 1
15 27920 1 1 74 PHE O O -3.182 1.059 3.291 1.00 . A A . 82 PHE O 1 1
15 27921 1 1 75 GLU C C -1.726 4.844 4.215 1.00 . A A . 83 GLU C 1 1
15 27922 1 1 75 GLU CA C -2.380 3.729 3.391 1.00 . A A . 83 GLU CA 1 1
15 27923 1 1 75 GLU CB C -2.779 4.253 1.990 1.00 . A A . 83 GLU CB 1 1
15 27924 1 1 75 GLU CD C -5.255 4.917 2.287 1.00 . A A . 83 GLU CD 1 1
15 27925 1 1 75 GLU CG C -3.796 5.426 2.112 1.00 . A A . 83 GLU CG 1 1
15 27926 1 1 75 GLU H H -4.160 3.733 4.557 1.00 . A A . 83 GLU H 1 1
15 27927 1 1 75 GLU HA H -1.651 2.946 3.254 1.00 . A A . 83 GLU HA 1 1
15 27928 1 1 75 GLU HB2 H -1.893 4.606 1.485 1.00 . A A . 83 GLU HB2 1 1
15 27929 1 1 75 GLU HB3 H -3.215 3.455 1.414 1.00 . A A . 83 GLU HB3 1 1
15 27930 1 1 75 GLU HG2 H -3.534 6.047 2.955 1.00 . A A . 83 GLU HG2 1 1
15 27931 1 1 75 GLU HG3 H -3.742 6.025 1.212 1.00 . A A . 83 GLU HG3 1 1
15 27932 1 1 75 GLU N N -3.545 3.150 4.063 1.00 . A A . 83 GLU N 1 1
15 27933 1 1 75 GLU O O -2.325 5.377 5.152 1.00 . A A . 83 GLU O 1 1
15 27934 1 1 75 GLU OE1 O -5.461 3.710 2.377 1.00 . A A . 83 GLU OE1 1 1
15 27935 1 1 75 GLU OE2 O -6.142 5.756 2.339 1.00 . A A . 83 GLU OE2 1 1
15 27936 1 1 76 VAL C C 0.046 7.587 3.695 1.00 . A A . 84 VAL C 1 1
15 27937 1 1 76 VAL CA C 0.247 6.281 4.478 1.00 . A A . 84 VAL CA 1 1
15 27938 1 1 76 VAL CB C 1.756 5.916 4.568 1.00 . A A . 84 VAL CB 1 1
15 27939 1 1 76 VAL CG1 C 2.541 7.041 5.266 1.00 . A A . 84 VAL CG1 1 1
15 27940 1 1 76 VAL CG2 C 1.925 4.618 5.371 1.00 . A A . 84 VAL CG2 1 1
15 27941 1 1 76 VAL H H -0.097 4.754 3.053 1.00 . A A . 84 VAL H 1 1
15 27942 1 1 76 VAL HA H -0.145 6.407 5.476 1.00 . A A . 84 VAL HA 1 1
15 27943 1 1 76 VAL HB H 2.148 5.777 3.570 1.00 . A A . 84 VAL HB 1 1
15 27944 1 1 76 VAL HG11 H 3.597 6.811 5.248 1.00 . A A . 84 VAL HG11 1 1
15 27945 1 1 76 VAL HG12 H 2.210 7.128 6.290 1.00 . A A . 84 VAL HG12 1 1
15 27946 1 1 76 VAL HG13 H 2.368 7.975 4.751 1.00 . A A . 84 VAL HG13 1 1
15 27947 1 1 76 VAL HG21 H 1.561 3.785 4.789 1.00 . A A . 84 VAL HG21 1 1
15 27948 1 1 76 VAL HG22 H 1.362 4.688 6.290 1.00 . A A . 84 VAL HG22 1 1
15 27949 1 1 76 VAL HG23 H 2.969 4.470 5.600 1.00 . A A . 84 VAL HG23 1 1
15 27950 1 1 76 VAL N N -0.499 5.207 3.821 1.00 . A A . 84 VAL N 1 1
15 27951 1 1 76 VAL O O 0.145 7.598 2.466 1.00 . A A . 84 VAL O 1 1
15 27952 1 1 77 VAL C C 0.474 11.004 4.165 1.00 . A A . 85 VAL C 1 1
15 27953 1 1 77 VAL CA C -0.584 9.963 3.775 1.00 . A A . 85 VAL CA 1 1
15 27954 1 1 77 VAL CB C -2.007 10.457 4.173 1.00 . A A . 85 VAL CB 1 1
15 27955 1 1 77 VAL CG1 C -2.322 11.807 3.502 1.00 . A A . 85 VAL CG1 1 1
15 27956 1 1 77 VAL CG2 C -3.055 9.425 3.733 1.00 . A A . 85 VAL CG2 1 1
15 27957 1 1 77 VAL H H -0.394 8.584 5.385 1.00 . A A . 85 VAL H 1 1
15 27958 1 1 77 VAL HA H -0.554 9.829 2.704 1.00 . A A . 85 VAL HA 1 1
15 27959 1 1 77 VAL HB H -2.049 10.578 5.246 1.00 . A A . 85 VAL HB 1 1
15 27960 1 1 77 VAL HG11 H -3.265 12.181 3.871 1.00 . A A . 85 VAL HG11 1 1
15 27961 1 1 77 VAL HG12 H -2.381 11.673 2.432 1.00 . A A . 85 VAL HG12 1 1
15 27962 1 1 77 VAL HG13 H -1.538 12.516 3.733 1.00 . A A . 85 VAL HG13 1 1
15 27963 1 1 77 VAL HG21 H -4.042 9.789 3.982 1.00 . A A . 85 VAL HG21 1 1
15 27964 1 1 77 VAL HG22 H -2.879 8.490 4.241 1.00 . A A . 85 VAL HG22 1 1
15 27965 1 1 77 VAL HG23 H -2.986 9.275 2.666 1.00 . A A . 85 VAL HG23 1 1
15 27966 1 1 77 VAL N N -0.297 8.666 4.412 1.00 . A A . 85 VAL N 1 1
15 27967 1 1 77 VAL O O 0.881 11.085 5.331 1.00 . A A . 85 VAL O 1 1
15 27968 1 1 78 THR C C 1.288 14.057 4.082 1.00 . A A . 86 THR C 1 1
15 27969 1 1 78 THR CA C 1.917 12.829 3.389 1.00 . A A . 86 THR CA 1 1
15 27970 1 1 78 THR CB C 2.568 13.228 2.050 1.00 . A A . 86 THR CB 1 1
15 27971 1 1 78 THR CG2 C 3.770 14.139 2.312 1.00 . A A . 86 THR CG2 1 1
15 27972 1 1 78 THR H H 0.549 11.667 2.265 1.00 . A A . 86 THR H 1 1
15 27973 1 1 78 THR HA H 2.682 12.430 4.039 1.00 . A A . 86 THR HA 1 1
15 27974 1 1 78 THR HB H 1.852 13.757 1.442 1.00 . A A . 86 THR HB 1 1
15 27975 1 1 78 THR HG1 H 2.814 12.170 0.436 1.00 . A A . 86 THR HG1 1 1
15 27976 1 1 78 THR HG21 H 4.567 13.566 2.763 1.00 . A A . 86 THR HG21 1 1
15 27977 1 1 78 THR HG22 H 3.480 14.936 2.980 1.00 . A A . 86 THR HG22 1 1
15 27978 1 1 78 THR HG23 H 4.114 14.560 1.378 1.00 . A A . 86 THR HG23 1 1
15 27979 1 1 78 THR N N 0.914 11.791 3.167 1.00 . A A . 86 THR N 1 1
15 27980 1 1 78 THR O O 1.237 15.167 3.526 1.00 . A A . 86 THR O 1 1
15 27981 1 1 78 THR OG1 O 3.001 12.057 1.371 1.00 . A A . 86 THR OG1 1 1
15 27982 1 1 79 THR C C 0.668 14.677 7.589 1.00 . A A . 87 THR C 1 1
15 27983 1 1 79 THR CA C 0.234 14.876 6.136 1.00 . A A . 87 THR CA 1 1
15 27984 1 1 79 THR CB C -1.302 14.851 6.009 1.00 . A A . 87 THR CB 1 1
15 27985 1 1 79 THR CG2 C -1.928 15.989 6.834 1.00 . A A . 87 THR CG2 1 1
15 27986 1 1 79 THR H H 0.910 12.933 5.677 1.00 . A A . 87 THR H 1 1
15 27987 1 1 79 THR HA H 0.599 15.834 5.796 1.00 . A A . 87 THR HA 1 1
15 27988 1 1 79 THR HB H -1.683 13.907 6.362 1.00 . A A . 87 THR HB 1 1
15 27989 1 1 79 THR HG1 H -1.292 15.860 4.352 1.00 . A A . 87 THR HG1 1 1
15 27990 1 1 79 THR HG21 H -2.954 16.132 6.526 1.00 . A A . 87 THR HG21 1 1
15 27991 1 1 79 THR HG22 H -1.373 16.901 6.670 1.00 . A A . 87 THR HG22 1 1
15 27992 1 1 79 THR HG23 H -1.899 15.731 7.882 1.00 . A A . 87 THR HG23 1 1
15 27993 1 1 79 THR N N 0.826 13.832 5.307 1.00 . A A . 87 THR N 1 1
15 27994 1 1 79 THR O O 0.645 13.550 8.098 1.00 . A A . 87 THR O 1 1
15 27995 1 1 79 THR OG1 O -1.651 15.020 4.649 1.00 . A A . 87 THR OG1 1 1
15 27996 1 1 80 GLY C C 1.875 17.084 10.174 1.00 . A A . 88 GLY C 1 1
15 27997 1 1 80 GLY CA C 1.531 15.700 9.631 1.00 . A A . 88 GLY CA 1 1
15 27998 1 1 80 GLY H H 1.080 16.631 7.778 1.00 . A A . 88 GLY H 1 1
15 27999 1 1 80 GLY HA2 H 0.737 15.277 10.230 1.00 . A A . 88 GLY HA2 1 1
15 28000 1 1 80 GLY HA3 H 2.395 15.056 9.695 1.00 . A A . 88 GLY HA3 1 1
15 28001 1 1 80 GLY N N 1.075 15.767 8.242 1.00 . A A . 88 GLY N 1 1
15 28002 1 1 80 GLY O O 1.459 18.102 9.613 1.00 . A A . 88 GLY O 1 1
15 28003 1 1 81 MET C C 3.806 19.273 11.128 1.00 . A A . 89 MET C 1 1
15 28004 1 1 81 MET CA C 2.927 18.358 11.990 1.00 . A A . 89 MET CA 1 1
15 28005 1 1 81 MET CB C 3.648 18.051 13.304 1.00 . A A . 89 MET CB 1 1
15 28006 1 1 81 MET CE C 2.123 16.347 16.733 1.00 . A A . 89 MET CE 1 1
15 28007 1 1 81 MET CG C 2.668 17.417 14.295 1.00 . A A . 89 MET CG 1 1
15 28008 1 1 81 MET H H 2.839 16.257 11.721 1.00 . A A . 89 MET H 1 1
15 28009 1 1 81 MET HA H 2.014 18.884 12.222 1.00 . A A . 89 MET HA 1 1
15 28010 1 1 81 MET HB2 H 4.463 17.367 13.115 1.00 . A A . 89 MET HB2 1 1
15 28011 1 1 81 MET HB3 H 4.037 18.966 13.723 1.00 . A A . 89 MET HB3 1 1
15 28012 1 1 81 MET HE1 H 1.333 17.085 16.738 1.00 . A A . 89 MET HE1 1 1
15 28013 1 1 81 MET HE2 H 2.411 16.127 17.749 1.00 . A A . 89 MET HE2 1 1
15 28014 1 1 81 MET HE3 H 1.780 15.440 16.256 1.00 . A A . 89 MET HE3 1 1
15 28015 1 1 81 MET HG2 H 1.875 18.115 14.515 1.00 . A A . 89 MET HG2 1 1
15 28016 1 1 81 MET HG3 H 2.250 16.519 13.865 1.00 . A A . 89 MET HG3 1 1
15 28017 1 1 81 MET N N 2.582 17.106 11.307 1.00 . A A . 89 MET N 1 1
15 28018 1 1 81 MET O O 3.626 20.496 11.140 1.00 . A A . 89 MET O 1 1
15 28019 1 1 81 MET SD S 3.545 16.999 15.823 1.00 . A A . 89 MET SD 1 1
15 28020 1 1 82 GLU C C 5.951 18.859 8.229 1.00 . A A . 90 GLU C 1 1
15 28021 1 1 82 GLU CA C 5.720 19.478 9.605 1.00 . A A . 90 GLU CA 1 1
15 28022 1 1 82 GLU CB C 7.057 19.632 10.334 1.00 . A A . 90 GLU CB 1 1
15 28023 1 1 82 GLU CD C 8.148 20.582 12.436 1.00 . A A . 90 GLU CD 1 1
15 28024 1 1 82 GLU CG C 6.870 20.536 11.567 1.00 . A A . 90 GLU CG 1 1
15 28025 1 1 82 GLU H H 4.903 17.714 10.479 1.00 . A A . 90 GLU H 1 1
15 28026 1 1 82 GLU HA H 5.299 20.462 9.466 1.00 . A A . 90 GLU HA 1 1
15 28027 1 1 82 GLU HB2 H 7.410 18.660 10.645 1.00 . A A . 90 GLU HB2 1 1
15 28028 1 1 82 GLU HB3 H 7.779 20.084 9.669 1.00 . A A . 90 GLU HB3 1 1
15 28029 1 1 82 GLU HG2 H 6.631 21.537 11.240 1.00 . A A . 90 GLU HG2 1 1
15 28030 1 1 82 GLU HG3 H 6.053 20.155 12.162 1.00 . A A . 90 GLU HG3 1 1
15 28031 1 1 82 GLU N N 4.786 18.685 10.421 1.00 . A A . 90 GLU N 1 1
15 28032 1 1 82 GLU O O 5.782 17.656 8.040 1.00 . A A . 90 GLU O 1 1
15 28033 1 1 82 GLU OE1 O 9.021 19.737 12.256 1.00 . A A . 90 GLU OE1 1 1
15 28034 1 1 82 GLU OE2 O 8.230 21.468 13.272 1.00 . A A . 90 GLU OE2 1 1
15 28035 1 1 83 GLN C C 7.966 18.496 5.835 1.00 . A A . 91 GLN C 1 1
15 28036 1 1 83 GLN CA C 6.640 19.272 5.904 1.00 . A A . 91 GLN CA 1 1
15 28037 1 1 83 GLN CB C 6.675 20.485 4.950 1.00 . A A . 91 GLN CB 1 1
15 28038 1 1 83 GLN CD C 7.747 22.707 4.484 1.00 . A A . 91 GLN CD 1 1
15 28039 1 1 83 GLN CG C 7.767 21.479 5.383 1.00 . A A . 91 GLN CG 1 1
15 28040 1 1 83 GLN H H 6.472 20.649 7.508 1.00 . A A . 91 GLN H 1 1
15 28041 1 1 83 GLN HA H 5.847 18.611 5.588 1.00 . A A . 91 GLN HA 1 1
15 28042 1 1 83 GLN HB2 H 6.882 20.143 3.946 1.00 . A A . 91 GLN HB2 1 1
15 28043 1 1 83 GLN HB3 H 5.717 20.981 4.967 1.00 . A A . 91 GLN HB3 1 1
15 28044 1 1 83 GLN HE21 H 7.511 23.983 5.987 1.00 . A A . 91 GLN HE21 1 1
15 28045 1 1 83 GLN HE22 H 7.590 24.686 4.444 1.00 . A A . 91 GLN HE22 1 1
15 28046 1 1 83 GLN HG2 H 7.593 21.781 6.405 1.00 . A A . 91 GLN HG2 1 1
15 28047 1 1 83 GLN HG3 H 8.733 21.001 5.312 1.00 . A A . 91 GLN HG3 1 1
15 28048 1 1 83 GLN N N 6.354 19.705 7.277 1.00 . A A . 91 GLN N 1 1
15 28049 1 1 83 GLN NE2 N 7.603 23.891 5.016 1.00 . A A . 91 GLN NE2 1 1
15 28050 1 1 83 GLN O O 8.825 18.642 6.710 1.00 . A A . 91 GLN O 1 1
15 28051 1 1 83 GLN OE1 O 7.864 22.588 3.264 1.00 . A A . 91 GLN OE1 1 1
15 28052 1 1 84 LEU C C 10.335 17.619 3.711 1.00 . A A . 92 LEU C 1 1
15 28053 1 1 84 LEU CA C 9.330 16.870 4.596 1.00 . A A . 92 LEU CA 1 1
15 28054 1 1 84 LEU CB C 8.951 15.503 3.956 1.00 . A A . 92 LEU CB 1 1
15 28055 1 1 84 LEU CD1 C 10.920 14.236 4.970 1.00 . A A . 92 LEU CD1 1 1
15 28056 1 1 84 LEU CD2 C 9.778 13.365 2.912 1.00 . A A . 92 LEU CD2 1 1
15 28057 1 1 84 LEU CG C 10.206 14.632 3.664 1.00 . A A . 92 LEU CG 1 1
15 28058 1 1 84 LEU H H 7.393 17.605 4.126 1.00 . A A . 92 LEU H 1 1
15 28059 1 1 84 LEU HA H 9.782 16.690 5.559 1.00 . A A . 92 LEU HA 1 1
15 28060 1 1 84 LEU HB2 H 8.302 14.966 4.632 1.00 . A A . 92 LEU HB2 1 1
15 28061 1 1 84 LEU HB3 H 8.423 15.682 3.031 1.00 . A A . 92 LEU HB3 1 1
15 28062 1 1 84 LEU HD11 H 11.833 13.709 4.732 1.00 . A A . 92 LEU HD11 1 1
15 28063 1 1 84 LEU HD12 H 10.279 13.595 5.552 1.00 . A A . 92 LEU HD12 1 1
15 28064 1 1 84 LEU HD13 H 11.158 15.124 5.539 1.00 . A A . 92 LEU HD13 1 1
15 28065 1 1 84 LEU HD21 H 9.065 13.623 2.142 1.00 . A A . 92 LEU HD21 1 1
15 28066 1 1 84 LEU HD22 H 9.323 12.668 3.601 1.00 . A A . 92 LEU HD22 1 1
15 28067 1 1 84 LEU HD23 H 10.644 12.910 2.458 1.00 . A A . 92 LEU HD23 1 1
15 28068 1 1 84 LEU HG H 10.890 15.200 3.050 1.00 . A A . 92 LEU HG 1 1
15 28069 1 1 84 LEU N N 8.116 17.674 4.788 1.00 . A A . 92 LEU N 1 1
15 28070 1 1 84 LEU O O 10.022 17.975 2.577 1.00 . A A . 92 LEU O 1 1
15 28071 1 1 85 ASP C C 12.979 17.749 2.247 1.00 . A A . 93 ASP C 1 1
15 28072 1 1 85 ASP CA C 12.599 18.537 3.497 1.00 . A A . 93 ASP CA 1 1
15 28073 1 1 85 ASP CB C 13.839 18.735 4.390 1.00 . A A . 93 ASP CB 1 1
15 28074 1 1 85 ASP CG C 13.581 19.791 5.489 1.00 . A A . 93 ASP CG 1 1
15 28075 1 1 85 ASP H H 11.735 17.524 5.152 1.00 . A A . 93 ASP H 1 1
15 28076 1 1 85 ASP HA H 12.231 19.506 3.199 1.00 . A A . 93 ASP HA 1 1
15 28077 1 1 85 ASP HB2 H 14.089 17.795 4.859 1.00 . A A . 93 ASP HB2 1 1
15 28078 1 1 85 ASP HB3 H 14.668 19.056 3.777 1.00 . A A . 93 ASP HB3 1 1
15 28079 1 1 85 ASP N N 11.546 17.840 4.244 1.00 . A A . 93 ASP N 1 1
15 28080 1 1 85 ASP O O 13.115 16.521 2.295 1.00 . A A . 93 ASP O 1 1
15 28081 1 1 85 ASP OD1 O 12.616 20.545 5.375 1.00 . A A . 93 ASP OD1 1 1
15 28082 1 1 85 ASP OD2 O 14.356 19.826 6.430 1.00 . A A . 93 ASP OD2 1 1
15 28083 1 1 86 PHE C C 14.987 17.663 -0.339 1.00 . A A . 94 PHE C 1 1
15 28084 1 1 86 PHE CA C 13.477 17.828 -0.154 1.00 . A A . 94 PHE CA 1 1
15 28085 1 1 86 PHE CB C 12.849 18.597 -1.350 1.00 . A A . 94 PHE CB 1 1
15 28086 1 1 86 PHE CD1 C 14.358 20.536 -2.004 1.00 . A A . 94 PHE CD1 1 1
15 28087 1 1 86 PHE CD2 C 12.419 20.990 -0.622 1.00 . A A . 94 PHE CD2 1 1
15 28088 1 1 86 PHE CE1 C 14.690 21.898 -1.980 1.00 . A A . 94 PHE CE1 1 1
15 28089 1 1 86 PHE CE2 C 12.752 22.349 -0.598 1.00 . A A . 94 PHE CE2 1 1
15 28090 1 1 86 PHE CG C 13.222 20.079 -1.324 1.00 . A A . 94 PHE CG 1 1
15 28091 1 1 86 PHE CZ C 13.887 22.803 -1.277 1.00 . A A . 94 PHE CZ 1 1
15 28092 1 1 86 PHE H H 12.996 19.430 1.163 1.00 . A A . 94 PHE H 1 1
15 28093 1 1 86 PHE HA H 13.051 16.833 -0.147 1.00 . A A . 94 PHE HA 1 1
15 28094 1 1 86 PHE HB2 H 13.201 18.162 -2.273 1.00 . A A . 94 PHE HB2 1 1
15 28095 1 1 86 PHE HB3 H 11.775 18.500 -1.306 1.00 . A A . 94 PHE HB3 1 1
15 28096 1 1 86 PHE HD1 H 14.980 19.839 -2.545 1.00 . A A . 94 PHE HD1 1 1
15 28097 1 1 86 PHE HD2 H 11.542 20.643 -0.097 1.00 . A A . 94 PHE HD2 1 1
15 28098 1 1 86 PHE HE1 H 15.565 22.253 -2.501 1.00 . A A . 94 PHE HE1 1 1
15 28099 1 1 86 PHE HE2 H 12.133 23.047 -0.055 1.00 . A A . 94 PHE HE2 1 1
15 28100 1 1 86 PHE HZ H 14.144 23.851 -1.258 1.00 . A A . 94 PHE HZ 1 1
15 28101 1 1 86 PHE N N 13.129 18.462 1.126 1.00 . A A . 94 PHE N 1 1
15 28102 1 1 86 PHE O O 15.456 16.569 -0.671 1.00 . A A . 94 PHE O 1 1
15 28103 1 1 87 GLU C C 17.895 18.313 1.002 1.00 . A A . 95 GLU C 1 1
15 28104 1 1 87 GLU CA C 17.203 18.714 -0.303 1.00 . A A . 95 GLU CA 1 1
15 28105 1 1 87 GLU CB C 17.731 20.093 -0.805 1.00 . A A . 95 GLU CB 1 1
15 28106 1 1 87 GLU CD C 17.264 20.143 -3.285 1.00 . A A . 95 GLU CD 1 1
15 28107 1 1 87 GLU CG C 18.346 19.972 -2.222 1.00 . A A . 95 GLU CG 1 1
15 28108 1 1 87 GLU H H 15.310 19.592 0.113 1.00 . A A . 95 GLU H 1 1
15 28109 1 1 87 GLU HA H 17.429 17.952 -1.032 1.00 . A A . 95 GLU HA 1 1
15 28110 1 1 87 GLU HB2 H 16.907 20.790 -0.841 1.00 . A A . 95 GLU HB2 1 1
15 28111 1 1 87 GLU HB3 H 18.481 20.472 -0.126 1.00 . A A . 95 GLU HB3 1 1
15 28112 1 1 87 GLU HG2 H 19.095 20.740 -2.350 1.00 . A A . 95 GLU HG2 1 1
15 28113 1 1 87 GLU HG3 H 18.810 19.002 -2.337 1.00 . A A . 95 GLU HG3 1 1
15 28114 1 1 87 GLU N N 15.742 18.750 -0.139 1.00 . A A . 95 GLU N 1 1
15 28115 1 1 87 GLU O O 18.704 17.380 1.025 1.00 . A A . 95 GLU O 1 1
15 28116 1 1 87 GLU OE1 O 17.039 21.267 -3.696 1.00 . A A . 95 GLU OE1 1 1
15 28117 1 1 87 GLU OE2 O 16.676 19.146 -3.672 1.00 . A A . 95 GLU OE2 1 1
15 28118 1 1 88 THR C C 17.782 17.389 3.889 1.00 . A A . 96 THR C 1 1
15 28119 1 1 88 THR CA C 18.178 18.784 3.386 1.00 . A A . 96 THR CA 1 1
15 28120 1 1 88 THR CB C 17.736 19.875 4.390 1.00 . A A . 96 THR CB 1 1
15 28121 1 1 88 THR CG2 C 18.398 19.644 5.760 1.00 . A A . 96 THR CG2 1 1
15 28122 1 1 88 THR H H 16.940 19.775 1.982 1.00 . A A . 96 THR H 1 1
15 28123 1 1 88 THR HA H 19.253 18.821 3.287 1.00 . A A . 96 THR HA 1 1
15 28124 1 1 88 THR HB H 16.663 19.852 4.508 1.00 . A A . 96 THR HB 1 1
15 28125 1 1 88 THR HG1 H 19.089 21.122 3.763 1.00 . A A . 96 THR HG1 1 1
15 28126 1 1 88 THR HG21 H 18.204 18.634 6.088 1.00 . A A . 96 THR HG21 1 1
15 28127 1 1 88 THR HG22 H 17.994 20.341 6.478 1.00 . A A . 96 THR HG22 1 1
15 28128 1 1 88 THR HG23 H 19.464 19.796 5.673 1.00 . A A . 96 THR HG23 1 1
15 28129 1 1 88 THR N N 17.581 19.040 2.077 1.00 . A A . 96 THR N 1 1
15 28130 1 1 88 THR O O 18.612 16.664 4.448 1.00 . A A . 96 THR O 1 1
15 28131 1 1 88 THR OG1 O 18.139 21.145 3.898 1.00 . A A . 96 THR OG1 1 1
15 28132 1 1 89 GLY C C 16.505 14.609 3.212 1.00 . A A . 97 GLY C 1 1
15 28133 1 1 89 GLY CA C 15.993 15.741 4.131 1.00 . A A . 97 GLY CA 1 1
15 28134 1 1 89 GLY H H 15.906 17.652 3.236 1.00 . A A . 97 GLY H 1 1
15 28135 1 1 89 GLY HA2 H 16.312 15.576 5.149 1.00 . A A . 97 GLY HA2 1 1
15 28136 1 1 89 GLY HA3 H 14.914 15.760 4.094 1.00 . A A . 97 GLY HA3 1 1
15 28137 1 1 89 GLY N N 16.507 17.033 3.693 1.00 . A A . 97 GLY N 1 1
15 28138 1 1 89 GLY O O 16.556 14.796 1.992 1.00 . A A . 97 GLY O 1 1
15 28139 1 1 90 PRO C C 16.303 11.836 1.905 1.00 . A A . 98 PRO C 1 1
15 28140 1 1 90 PRO CA C 17.358 12.284 2.916 1.00 . A A . 98 PRO CA 1 1
15 28141 1 1 90 PRO CB C 17.648 11.166 3.928 1.00 . A A . 98 PRO CB 1 1
15 28142 1 1 90 PRO CD C 16.876 13.046 5.197 1.00 . A A . 98 PRO CD 1 1
15 28143 1 1 90 PRO CG C 17.833 11.863 5.228 1.00 . A A . 98 PRO CG 1 1
15 28144 1 1 90 PRO HA H 18.273 12.559 2.420 1.00 . A A . 98 PRO HA 1 1
15 28145 1 1 90 PRO HB2 H 16.814 10.480 3.981 1.00 . A A . 98 PRO HB2 1 1
15 28146 1 1 90 PRO HB3 H 18.554 10.642 3.664 1.00 . A A . 98 PRO HB3 1 1
15 28147 1 1 90 PRO HD2 H 15.891 12.746 5.529 1.00 . A A . 98 PRO HD2 1 1
15 28148 1 1 90 PRO HD3 H 17.259 13.858 5.792 1.00 . A A . 98 PRO HD3 1 1
15 28149 1 1 90 PRO HG2 H 17.588 11.196 6.044 1.00 . A A . 98 PRO HG2 1 1
15 28150 1 1 90 PRO HG3 H 18.846 12.223 5.323 1.00 . A A . 98 PRO HG3 1 1
15 28151 1 1 90 PRO N N 16.873 13.423 3.756 1.00 . A A . 98 PRO N 1 1
15 28152 1 1 90 PRO O O 15.100 11.923 2.169 1.00 . A A . 98 PRO O 1 1
15 28153 1 1 91 ASN C C 15.020 9.737 0.162 1.00 . A A . 99 ASN C 1 1
15 28154 1 1 91 ASN CA C 15.885 10.897 -0.315 1.00 . A A . 99 ASN CA 1 1
15 28155 1 1 91 ASN CB C 16.711 10.469 -1.536 1.00 . A A . 99 ASN CB 1 1
15 28156 1 1 91 ASN CG C 15.799 10.152 -2.727 1.00 . A A . 99 ASN CG 1 1
15 28157 1 1 91 ASN H H 17.738 11.325 0.610 1.00 . A A . 99 ASN H 1 1
15 28158 1 1 91 ASN HA H 15.230 11.705 -0.610 1.00 . A A . 99 ASN HA 1 1
15 28159 1 1 91 ASN HB2 H 17.386 11.268 -1.805 1.00 . A A . 99 ASN HB2 1 1
15 28160 1 1 91 ASN HB3 H 17.285 9.589 -1.286 1.00 . A A . 99 ASN HB3 1 1
15 28161 1 1 91 ASN HD21 H 17.103 10.797 -4.081 1.00 . A A . 99 ASN HD21 1 1
15 28162 1 1 91 ASN HD22 H 15.639 10.209 -4.707 1.00 . A A . 99 ASN HD22 1 1
15 28163 1 1 91 ASN N N 16.770 11.361 0.750 1.00 . A A . 99 ASN N 1 1
15 28164 1 1 91 ASN ND2 N 16.215 10.408 -3.939 1.00 . A A . 99 ASN ND2 1 1
15 28165 1 1 91 ASN O O 13.840 9.659 -0.185 1.00 . A A . 99 ASN O 1 1
15 28166 1 1 91 ASN OD1 O 14.684 9.662 -2.550 1.00 . A A . 99 ASN OD1 1 1
15 28167 1 1 92 ILE C C 14.875 7.556 2.987 1.00 . A A . 100 ILE C 1 1
15 28168 1 1 92 ILE CA C 14.864 7.652 1.455 1.00 . A A . 100 ILE CA 1 1
15 28169 1 1 92 ILE CB C 15.392 6.316 0.811 1.00 . A A . 100 ILE CB 1 1
15 28170 1 1 92 ILE CD1 C 17.881 6.925 1.184 1.00 . A A . 100 ILE CD1 1 1
15 28171 1 1 92 ILE CG1 C 16.779 5.869 1.413 1.00 . A A . 100 ILE CG1 1 1
15 28172 1 1 92 ILE CG2 C 15.487 6.442 -0.727 1.00 . A A . 100 ILE CG2 1 1
15 28173 1 1 92 ILE H H 16.552 8.943 1.195 1.00 . A A . 100 ILE H 1 1
15 28174 1 1 92 ILE HA H 13.841 7.771 1.152 1.00 . A A . 100 ILE HA 1 1
15 28175 1 1 92 ILE HB H 14.656 5.550 1.021 1.00 . A A . 100 ILE HB 1 1
15 28176 1 1 92 ILE HD11 H 17.701 7.443 0.254 1.00 . A A . 100 ILE HD11 1 1
15 28177 1 1 92 ILE HD12 H 18.843 6.436 1.143 1.00 . A A . 100 ILE HD12 1 1
15 28178 1 1 92 ILE HD13 H 17.873 7.633 2.000 1.00 . A A . 100 ILE HD13 1 1
15 28179 1 1 92 ILE HG12 H 16.665 5.712 2.475 1.00 . A A . 100 ILE HG12 1 1
15 28180 1 1 92 ILE HG13 H 17.076 4.938 0.953 1.00 . A A . 100 ILE HG13 1 1
15 28181 1 1 92 ILE HG21 H 15.376 5.465 -1.174 1.00 . A A . 100 ILE HG21 1 1
15 28182 1 1 92 ILE HG22 H 16.447 6.854 -1.000 1.00 . A A . 100 ILE HG22 1 1
15 28183 1 1 92 ILE HG23 H 14.705 7.093 -1.089 1.00 . A A . 100 ILE HG23 1 1
15 28184 1 1 92 ILE N N 15.612 8.825 0.956 1.00 . A A . 100 ILE N 1 1
15 28185 1 1 92 ILE O O 15.895 7.828 3.628 1.00 . A A . 100 ILE O 1 1
15 28186 1 1 93 PHE C C 12.746 5.670 5.325 1.00 . A A . 101 PHE C 1 1
15 28187 1 1 93 PHE CA C 13.654 6.850 5.002 1.00 . A A . 101 PHE CA 1 1
15 28188 1 1 93 PHE CB C 13.253 8.135 5.777 1.00 . A A . 101 PHE CB 1 1
15 28189 1 1 93 PHE CD1 C 10.759 8.543 5.768 1.00 . A A . 101 PHE CD1 1 1
15 28190 1 1 93 PHE CD2 C 12.138 9.724 4.165 1.00 . A A . 101 PHE CD2 1 1
15 28191 1 1 93 PHE CE1 C 9.623 9.199 5.273 1.00 . A A . 101 PHE CE1 1 1
15 28192 1 1 93 PHE CE2 C 11.004 10.374 3.664 1.00 . A A . 101 PHE CE2 1 1
15 28193 1 1 93 PHE CG C 12.015 8.806 5.215 1.00 . A A . 101 PHE CG 1 1
15 28194 1 1 93 PHE CZ C 9.746 10.114 4.219 1.00 . A A . 101 PHE CZ 1 1
15 28195 1 1 93 PHE H H 12.995 6.820 2.976 1.00 . A A . 101 PHE H 1 1
15 28196 1 1 93 PHE HA H 14.644 6.571 5.337 1.00 . A A . 101 PHE HA 1 1
15 28197 1 1 93 PHE HB2 H 13.076 7.896 6.818 1.00 . A A . 101 PHE HB2 1 1
15 28198 1 1 93 PHE HB3 H 14.073 8.822 5.721 1.00 . A A . 101 PHE HB3 1 1
15 28199 1 1 93 PHE HD1 H 10.667 7.838 6.576 1.00 . A A . 101 PHE HD1 1 1
15 28200 1 1 93 PHE HD2 H 13.108 9.925 3.735 1.00 . A A . 101 PHE HD2 1 1
15 28201 1 1 93 PHE HE1 H 8.653 8.995 5.701 1.00 . A A . 101 PHE HE1 1 1
15 28202 1 1 93 PHE HE2 H 11.101 11.077 2.851 1.00 . A A . 101 PHE HE2 1 1
15 28203 1 1 93 PHE HZ H 8.872 10.620 3.837 1.00 . A A . 101 PHE HZ 1 1
15 28204 1 1 93 PHE N N 13.748 7.082 3.554 1.00 . A A . 101 PHE N 1 1
15 28205 1 1 93 PHE O O 11.661 5.528 4.757 1.00 . A A . 101 PHE O 1 1
15 28206 1 1 94 ASP C C 11.713 3.778 7.845 1.00 . A A . 102 ASP C 1 1
15 28207 1 1 94 ASP CA C 12.533 3.570 6.588 1.00 . A A . 102 ASP CA 1 1
15 28208 1 1 94 ASP CB C 13.542 2.447 6.834 1.00 . A A . 102 ASP CB 1 1
15 28209 1 1 94 ASP CG C 14.432 2.251 5.611 1.00 . A A . 102 ASP CG 1 1
15 28210 1 1 94 ASP H H 14.127 4.957 6.587 1.00 . A A . 102 ASP H 1 1
15 28211 1 1 94 ASP HA H 11.880 3.274 5.782 1.00 . A A . 102 ASP HA 1 1
15 28212 1 1 94 ASP HB2 H 14.156 2.708 7.685 1.00 . A A . 102 ASP HB2 1 1
15 28213 1 1 94 ASP HB3 H 13.013 1.532 7.042 1.00 . A A . 102 ASP HB3 1 1
15 28214 1 1 94 ASP N N 13.238 4.795 6.212 1.00 . A A . 102 ASP N 1 1
15 28215 1 1 94 ASP O O 12.168 4.429 8.783 1.00 . A A . 102 ASP O 1 1
15 28216 1 1 94 ASP OD1 O 15.472 2.885 5.552 1.00 . A A . 102 ASP OD1 1 1
15 28217 1 1 94 ASP OD2 O 14.067 1.462 4.760 1.00 . A A . 102 ASP OD2 1 1
15 28218 1 1 95 LEU C C 9.210 1.935 9.550 1.00 . A A . 103 LEU C 1 1
15 28219 1 1 95 LEU CA C 9.608 3.311 9.022 1.00 . A A . 103 LEU CA 1 1
15 28220 1 1 95 LEU CB C 8.333 4.114 8.647 1.00 . A A . 103 LEU CB 1 1
15 28221 1 1 95 LEU CD1 C 9.459 6.265 8.007 1.00 . A A . 103 LEU CD1 1 1
15 28222 1 1 95 LEU CD2 C 7.138 6.301 8.930 1.00 . A A . 103 LEU CD2 1 1
15 28223 1 1 95 LEU CG C 8.500 5.605 8.997 1.00 . A A . 103 LEU CG 1 1
15 28224 1 1 95 LEU H H 10.221 2.690 7.076 1.00 . A A . 103 LEU H 1 1
15 28225 1 1 95 LEU HA H 10.128 3.822 9.813 1.00 . A A . 103 LEU HA 1 1
15 28226 1 1 95 LEU HB2 H 8.153 4.020 7.587 1.00 . A A . 103 LEU HB2 1 1
15 28227 1 1 95 LEU HB3 H 7.484 3.717 9.186 1.00 . A A . 103 LEU HB3 1 1
15 28228 1 1 95 LEU HD11 H 9.191 5.978 7.001 1.00 . A A . 103 LEU HD11 1 1
15 28229 1 1 95 LEU HD12 H 10.469 5.946 8.216 1.00 . A A . 103 LEU HD12 1 1
15 28230 1 1 95 LEU HD13 H 9.396 7.338 8.103 1.00 . A A . 103 LEU HD13 1 1
15 28231 1 1 95 LEU HD21 H 6.469 5.852 9.649 1.00 . A A . 103 LEU HD21 1 1
15 28232 1 1 95 LEU HD22 H 6.726 6.190 7.937 1.00 . A A . 103 LEU HD22 1 1
15 28233 1 1 95 LEU HD23 H 7.258 7.350 9.154 1.00 . A A . 103 LEU HD23 1 1
15 28234 1 1 95 LEU HG H 8.904 5.690 9.996 1.00 . A A . 103 LEU HG 1 1
15 28235 1 1 95 LEU N N 10.506 3.203 7.862 1.00 . A A . 103 LEU N 1 1
15 28236 1 1 95 LEU O O 8.694 1.102 8.808 1.00 . A A . 103 LEU O 1 1
15 28237 1 1 96 GLN C C 7.517 0.597 11.906 1.00 . A A . 104 GLN C 1 1
15 28238 1 1 96 GLN CA C 8.979 0.502 11.509 1.00 . A A . 104 GLN CA 1 1
15 28239 1 1 96 GLN CB C 9.837 0.253 12.750 1.00 . A A . 104 GLN CB 1 1
15 28240 1 1 96 GLN CD C 12.154 -0.249 13.555 1.00 . A A . 104 GLN CD 1 1
15 28241 1 1 96 GLN CG C 11.286 0.001 12.327 1.00 . A A . 104 GLN CG 1 1
15 28242 1 1 96 GLN H H 9.746 2.470 11.400 1.00 . A A . 104 GLN H 1 1
15 28243 1 1 96 GLN HA H 9.108 -0.320 10.818 1.00 . A A . 104 GLN HA 1 1
15 28244 1 1 96 GLN HB2 H 9.789 1.120 13.392 1.00 . A A . 104 GLN HB2 1 1
15 28245 1 1 96 GLN HB3 H 9.460 -0.608 13.280 1.00 . A A . 104 GLN HB3 1 1
15 28246 1 1 96 GLN HE21 H 13.675 0.838 12.885 1.00 . A A . 104 GLN HE21 1 1
15 28247 1 1 96 GLN HE22 H 13.910 0.127 14.407 1.00 . A A . 104 GLN HE22 1 1
15 28248 1 1 96 GLN HG2 H 11.323 -0.863 11.679 1.00 . A A . 104 GLN HG2 1 1
15 28249 1 1 96 GLN HG3 H 11.660 0.864 11.796 1.00 . A A . 104 GLN HG3 1 1
15 28250 1 1 96 GLN N N 9.383 1.741 10.857 1.00 . A A . 104 GLN N 1 1
15 28251 1 1 96 GLN NE2 N 13.345 0.283 13.621 1.00 . A A . 104 GLN NE2 1 1
15 28252 1 1 96 GLN O O 7.173 1.275 12.879 1.00 . A A . 104 GLN O 1 1
15 28253 1 1 96 GLN OE1 O 11.738 -0.947 14.480 1.00 . A A . 104 GLN OE1 1 1
15 28254 1 1 97 ILE C C 4.756 -1.342 11.982 1.00 . A A . 105 ILE C 1 1
15 28255 1 1 97 ILE CA C 5.215 -0.019 11.358 1.00 . A A . 105 ILE CA 1 1
15 28256 1 1 97 ILE CB C 4.456 0.228 10.018 1.00 . A A . 105 ILE CB 1 1
15 28257 1 1 97 ILE CD1 C 4.820 2.791 10.140 1.00 . A A . 105 ILE CD1 1 1
15 28258 1 1 97 ILE CG1 C 4.988 1.514 9.284 1.00 . A A . 105 ILE CG1 1 1
15 28259 1 1 97 ILE CG2 C 2.937 0.354 10.271 1.00 . A A . 105 ILE CG2 1 1
15 28260 1 1 97 ILE H H 7.003 -0.548 10.350 1.00 . A A . 105 ILE H 1 1
15 28261 1 1 97 ILE HA H 4.997 0.791 12.039 1.00 . A A . 105 ILE HA 1 1
15 28262 1 1 97 ILE HB H 4.616 -0.630 9.382 1.00 . A A . 105 ILE HB 1 1
15 28263 1 1 97 ILE HD11 H 4.976 3.658 9.515 1.00 . A A . 105 ILE HD11 1 1
15 28264 1 1 97 ILE HD12 H 5.544 2.787 10.941 1.00 . A A . 105 ILE HD12 1 1
15 28265 1 1 97 ILE HD13 H 3.823 2.818 10.553 1.00 . A A . 105 ILE HD13 1 1
15 28266 1 1 97 ILE HG12 H 6.035 1.383 9.058 1.00 . A A . 105 ILE HG12 1 1
15 28267 1 1 97 ILE HG13 H 4.445 1.637 8.358 1.00 . A A . 105 ILE HG13 1 1
15 28268 1 1 97 ILE HG21 H 2.609 -0.457 10.904 1.00 . A A . 105 ILE HG21 1 1
15 28269 1 1 97 ILE HG22 H 2.408 0.312 9.331 1.00 . A A . 105 ILE HG22 1 1
15 28270 1 1 97 ILE HG23 H 2.730 1.297 10.758 1.00 . A A . 105 ILE HG23 1 1
15 28271 1 1 97 ILE N N 6.659 -0.055 11.121 1.00 . A A . 105 ILE N 1 1
15 28272 1 1 97 ILE O O 4.967 -2.414 11.409 1.00 . A A . 105 ILE O 1 1
15 28273 1 1 98 TYR C C 2.137 -2.587 13.601 1.00 . A A . 106 TYR C 1 1
15 28274 1 1 98 TYR CA C 3.630 -2.428 13.867 1.00 . A A . 106 TYR CA 1 1
15 28275 1 1 98 TYR CB C 3.884 -2.253 15.397 1.00 . A A . 106 TYR CB 1 1
15 28276 1 1 98 TYR CD1 C 4.485 -3.488 17.546 1.00 . A A . 106 TYR CD1 1 1
15 28277 1 1 98 TYR CD2 C 4.389 -4.832 15.520 1.00 . A A . 106 TYR CD2 1 1
15 28278 1 1 98 TYR CE1 C 4.829 -4.632 18.278 1.00 . A A . 106 TYR CE1 1 1
15 28279 1 1 98 TYR CE2 C 4.732 -5.965 16.258 1.00 . A A . 106 TYR CE2 1 1
15 28280 1 1 98 TYR CG C 4.260 -3.569 16.163 1.00 . A A . 106 TYR CG 1 1
15 28281 1 1 98 TYR CZ C 4.952 -5.868 17.634 1.00 . A A . 106 TYR CZ 1 1
15 28282 1 1 98 TYR H H 3.985 -0.364 13.551 1.00 . A A . 106 TYR H 1 1
15 28283 1 1 98 TYR HA H 4.160 -3.285 13.501 1.00 . A A . 106 TYR HA 1 1
15 28284 1 1 98 TYR HB2 H 4.698 -1.559 15.520 1.00 . A A . 106 TYR HB2 1 1
15 28285 1 1 98 TYR HB3 H 3.001 -1.824 15.849 1.00 . A A . 106 TYR HB3 1 1
15 28286 1 1 98 TYR HD1 H 4.391 -2.537 18.049 1.00 . A A . 106 TYR HD1 1 1
15 28287 1 1 98 TYR HD2 H 4.221 -4.921 14.460 1.00 . A A . 106 TYR HD2 1 1
15 28288 1 1 98 TYR HE1 H 5.001 -4.559 19.342 1.00 . A A . 106 TYR HE1 1 1
15 28289 1 1 98 TYR HE2 H 4.827 -6.920 15.765 1.00 . A A . 106 TYR HE2 1 1
15 28290 1 1 98 TYR HH H 5.862 -6.726 19.081 1.00 . A A . 106 TYR HH 1 1
15 28291 1 1 98 TYR N N 4.126 -1.249 13.155 1.00 . A A . 106 TYR N 1 1
15 28292 1 1 98 TYR O O 1.426 -1.598 13.508 1.00 . A A . 106 TYR O 1 1
15 28293 1 1 98 TYR OH O 5.288 -6.995 18.359 1.00 . A A . 106 TYR OH 1 1
15 28294 1 1 99 VAL C C -0.299 -5.045 14.247 1.00 . A A . 107 VAL C 1 1
15 28295 1 1 99 VAL CA C 0.247 -4.090 13.195 1.00 . A A . 107 VAL CA 1 1
15 28296 1 1 99 VAL CB C 0.066 -4.681 11.770 1.00 . A A . 107 VAL CB 1 1
15 28297 1 1 99 VAL CG1 C -1.423 -4.954 11.480 1.00 . A A . 107 VAL CG1 1 1
15 28298 1 1 99 VAL CG2 C 0.603 -3.689 10.726 1.00 . A A . 107 VAL CG2 1 1
15 28299 1 1 99 VAL H H 2.281 -4.594 13.536 1.00 . A A . 107 VAL H 1 1
15 28300 1 1 99 VAL HA H -0.294 -3.154 13.257 1.00 . A A . 107 VAL HA 1 1
15 28301 1 1 99 VAL HB H 0.615 -5.608 11.705 1.00 . A A . 107 VAL HB 1 1
15 28302 1 1 99 VAL HG11 H -1.756 -5.792 12.073 1.00 . A A . 107 VAL HG11 1 1
15 28303 1 1 99 VAL HG12 H -1.549 -5.183 10.432 1.00 . A A . 107 VAL HG12 1 1
15 28304 1 1 99 VAL HG13 H -2.004 -4.079 11.730 1.00 . A A . 107 VAL HG13 1 1
15 28305 1 1 99 VAL HG21 H 0.097 -2.741 10.839 1.00 . A A . 107 VAL HG21 1 1
15 28306 1 1 99 VAL HG22 H 0.424 -4.077 9.735 1.00 . A A . 107 VAL HG22 1 1
15 28307 1 1 99 VAL HG23 H 1.664 -3.551 10.873 1.00 . A A . 107 VAL HG23 1 1
15 28308 1 1 99 VAL N N 1.669 -3.832 13.461 1.00 . A A . 107 VAL N 1 1
15 28309 1 1 99 VAL O O 0.264 -6.124 14.459 1.00 . A A . 107 VAL O 1 1
15 28310 1 1 100 LYS C C -3.528 -5.551 15.770 1.00 . A A . 108 LYS C 1 1
15 28311 1 1 100 LYS CA C -2.010 -5.474 15.942 1.00 . A A . 108 LYS CA 1 1
15 28312 1 1 100 LYS CB C -1.646 -4.939 17.344 1.00 . A A . 108 LYS CB 1 1
15 28313 1 1 100 LYS CD C -1.796 -5.339 19.818 1.00 . A A . 108 LYS CD 1 1
15 28314 1 1 100 LYS CE C -2.393 -6.228 20.914 1.00 . A A . 108 LYS CE 1 1
15 28315 1 1 100 LYS CG C -2.212 -5.865 18.440 1.00 . A A . 108 LYS CG 1 1
15 28316 1 1 100 LYS H H -1.794 -3.772 14.693 1.00 . A A . 108 LYS H 1 1
15 28317 1 1 100 LYS HA H -1.618 -6.472 15.847 1.00 . A A . 108 LYS HA 1 1
15 28318 1 1 100 LYS HB2 H -0.573 -4.897 17.441 1.00 . A A . 108 LYS HB2 1 1
15 28319 1 1 100 LYS HB3 H -2.059 -3.949 17.467 1.00 . A A . 108 LYS HB3 1 1
15 28320 1 1 100 LYS HD2 H -0.717 -5.346 19.893 1.00 . A A . 108 LYS HD2 1 1
15 28321 1 1 100 LYS HD3 H -2.158 -4.329 19.941 1.00 . A A . 108 LYS HD3 1 1
15 28322 1 1 100 LYS HE2 H -2.152 -5.815 21.882 1.00 . A A . 108 LYS HE2 1 1
15 28323 1 1 100 LYS HE3 H -3.467 -6.268 20.799 1.00 . A A . 108 LYS HE3 1 1
15 28324 1 1 100 LYS HG2 H -3.290 -5.883 18.372 1.00 . A A . 108 LYS HG2 1 1
15 28325 1 1 100 LYS HG3 H -1.827 -6.863 18.304 1.00 . A A . 108 LYS HG3 1 1
15 28326 1 1 100 LYS HZ1 H -2.268 -8.216 21.527 1.00 . A A . 108 LYS HZ1 1 1
15 28327 1 1 100 LYS HZ2 H -0.800 -7.571 20.966 1.00 . A A . 108 LYS HZ2 1 1
15 28328 1 1 100 LYS HZ3 H -2.023 -7.993 19.865 1.00 . A A . 108 LYS HZ3 1 1
15 28329 1 1 100 LYS N N -1.397 -4.642 14.907 1.00 . A A . 108 LYS N 1 1
15 28330 1 1 100 LYS NZ N -1.829 -7.606 20.809 1.00 . A A . 108 LYS NZ 1 1
15 28331 1 1 100 LYS O O -4.221 -4.529 15.778 1.00 . A A . 108 LYS O 1 1
15 28332 1 1 101 ASP C C -6.081 -7.061 16.946 1.00 . A A . 109 ASP C 1 1
15 28333 1 1 101 ASP CA C -5.455 -7.040 15.562 1.00 . A A . 109 ASP CA 1 1
15 28334 1 1 101 ASP CB C -5.700 -8.389 14.863 1.00 . A A . 109 ASP CB 1 1
15 28335 1 1 101 ASP CG C -5.328 -8.326 13.366 1.00 . A A . 109 ASP CG 1 1
15 28336 1 1 101 ASP H H -3.412 -7.545 15.713 1.00 . A A . 109 ASP H 1 1
15 28337 1 1 101 ASP HA H -5.912 -6.257 14.979 1.00 . A A . 109 ASP HA 1 1
15 28338 1 1 101 ASP HB2 H -5.104 -9.149 15.344 1.00 . A A . 109 ASP HB2 1 1
15 28339 1 1 101 ASP HB3 H -6.744 -8.651 14.958 1.00 . A A . 109 ASP HB3 1 1
15 28340 1 1 101 ASP N N -4.027 -6.783 15.671 1.00 . A A . 109 ASP N 1 1
15 28341 1 1 101 ASP O O -5.372 -7.192 17.952 1.00 . A A . 109 ASP O 1 1
15 28342 1 1 101 ASP OD1 O -5.236 -7.228 12.824 1.00 . A A . 109 ASP OD1 1 1
15 28343 1 1 101 ASP OD2 O -5.140 -9.382 12.785 1.00 . A A . 109 ASP OD2 1 1
15 28344 1 1 102 GLU C C -7.898 -8.334 18.973 1.00 . A A . 110 GLU C 1 1
15 28345 1 1 102 GLU CA C -8.132 -6.993 18.265 1.00 . A A . 110 GLU CA 1 1
15 28346 1 1 102 GLU CB C -9.634 -6.768 18.033 1.00 . A A . 110 GLU CB 1 1
15 28347 1 1 102 GLU CD C -9.446 -4.322 18.673 1.00 . A A . 110 GLU CD 1 1
15 28348 1 1 102 GLU CG C -9.895 -5.314 17.592 1.00 . A A . 110 GLU CG 1 1
15 28349 1 1 102 GLU H H -7.916 -6.878 16.159 1.00 . A A . 110 GLU H 1 1
15 28350 1 1 102 GLU HA H -7.756 -6.202 18.896 1.00 . A A . 110 GLU HA 1 1
15 28351 1 1 102 GLU HB2 H -9.985 -7.443 17.266 1.00 . A A . 110 GLU HB2 1 1
15 28352 1 1 102 GLU HB3 H -10.171 -6.958 18.949 1.00 . A A . 110 GLU HB3 1 1
15 28353 1 1 102 GLU HG2 H -9.352 -5.115 16.680 1.00 . A A . 110 GLU HG2 1 1
15 28354 1 1 102 GLU HG3 H -10.951 -5.187 17.413 1.00 . A A . 110 GLU HG3 1 1
15 28355 1 1 102 GLU N N -7.409 -6.957 16.995 1.00 . A A . 110 GLU N 1 1
15 28356 1 1 102 GLU O O -7.778 -8.385 20.200 1.00 . A A . 110 GLU O 1 1
15 28357 1 1 102 GLU OE1 O -9.811 -4.519 19.820 1.00 . A A . 110 GLU OE1 1 1
15 28358 1 1 102 GLU OE2 O -8.743 -3.383 18.334 1.00 . A A . 110 GLU OE2 1 1
15 28359 1 1 103 VAL C C -6.206 -10.826 19.414 1.00 . A A . 111 VAL C 1 1
15 28360 1 1 103 VAL CA C -7.580 -10.758 18.709 1.00 . A A . 111 VAL CA 1 1
15 28361 1 1 103 VAL CB C -7.664 -11.798 17.554 1.00 . A A . 111 VAL CB 1 1
15 28362 1 1 103 VAL CG1 C -7.323 -13.216 18.055 1.00 . A A . 111 VAL CG1 1 1
15 28363 1 1 103 VAL CG2 C -9.082 -11.800 16.972 1.00 . A A . 111 VAL CG2 1 1
15 28364 1 1 103 VAL H H -7.900 -9.295 17.213 1.00 . A A . 111 VAL H 1 1
15 28365 1 1 103 VAL HA H -8.350 -10.982 19.432 1.00 . A A . 111 VAL HA 1 1
15 28366 1 1 103 VAL HB H -6.960 -11.521 16.782 1.00 . A A . 111 VAL HB 1 1
15 28367 1 1 103 VAL HG11 H -7.471 -13.926 17.255 1.00 . A A . 111 VAL HG11 1 1
15 28368 1 1 103 VAL HG12 H -7.965 -13.470 18.885 1.00 . A A . 111 VAL HG12 1 1
15 28369 1 1 103 VAL HG13 H -6.292 -13.245 18.376 1.00 . A A . 111 VAL HG13 1 1
15 28370 1 1 103 VAL HG21 H -9.272 -10.858 16.479 1.00 . A A . 111 VAL HG21 1 1
15 28371 1 1 103 VAL HG22 H -9.798 -11.941 17.769 1.00 . A A . 111 VAL HG22 1 1
15 28372 1 1 103 VAL HG23 H -9.177 -12.605 16.258 1.00 . A A . 111 VAL HG23 1 1
15 28373 1 1 103 VAL N N -7.817 -9.412 18.180 1.00 . A A . 111 VAL N 1 1
15 28374 1 1 103 VAL O O -6.035 -11.586 20.374 1.00 . A A . 111 VAL O 1 1
15 28375 1 1 104 GLY C C -2.787 -10.370 18.526 1.00 . A A . 112 GLY C 1 1
15 28376 1 1 104 GLY CA C -3.894 -9.994 19.530 1.00 . A A . 112 GLY CA 1 1
15 28377 1 1 104 GLY H H -5.436 -9.436 18.173 1.00 . A A . 112 GLY H 1 1
15 28378 1 1 104 GLY HA2 H -3.698 -8.996 19.897 1.00 . A A . 112 GLY HA2 1 1
15 28379 1 1 104 GLY HA3 H -3.867 -10.687 20.357 1.00 . A A . 112 GLY HA3 1 1
15 28380 1 1 104 GLY N N -5.238 -10.022 18.934 1.00 . A A . 112 GLY N 1 1
15 28381 1 1 104 GLY O O -1.634 -10.578 18.925 1.00 . A A . 112 GLY O 1 1
15 28382 1 1 105 VAL C C -1.080 -9.609 16.190 1.00 . A A . 113 VAL C 1 1
15 28383 1 1 105 VAL CA C -2.142 -10.706 16.180 1.00 . A A . 113 VAL CA 1 1
15 28384 1 1 105 VAL CB C -2.831 -10.782 14.790 1.00 . A A . 113 VAL CB 1 1
15 28385 1 1 105 VAL CG1 C -1.799 -11.111 13.697 1.00 . A A . 113 VAL CG1 1 1
15 28386 1 1 105 VAL CG2 C -3.911 -11.874 14.804 1.00 . A A . 113 VAL CG2 1 1
15 28387 1 1 105 VAL H H -4.047 -10.192 16.968 1.00 . A A . 113 VAL H 1 1
15 28388 1 1 105 VAL HA H -1.671 -11.653 16.398 1.00 . A A . 113 VAL HA 1 1
15 28389 1 1 105 VAL HB H -3.283 -9.827 14.568 1.00 . A A . 113 VAL HB 1 1
15 28390 1 1 105 VAL HG11 H -2.309 -11.303 12.764 1.00 . A A . 113 VAL HG11 1 1
15 28391 1 1 105 VAL HG12 H -1.235 -11.986 13.984 1.00 . A A . 113 VAL HG12 1 1
15 28392 1 1 105 VAL HG13 H -1.126 -10.275 13.573 1.00 . A A . 113 VAL HG13 1 1
15 28393 1 1 105 VAL HG21 H -4.287 -12.021 13.803 1.00 . A A . 113 VAL HG21 1 1
15 28394 1 1 105 VAL HG22 H -4.721 -11.570 15.452 1.00 . A A . 113 VAL HG22 1 1
15 28395 1 1 105 VAL HG23 H -3.486 -12.797 15.169 1.00 . A A . 113 VAL HG23 1 1
15 28396 1 1 105 VAL N N -3.128 -10.411 17.228 1.00 . A A . 113 VAL N 1 1
15 28397 1 1 105 VAL O O -1.350 -8.506 16.647 1.00 . A A . 113 VAL O 1 1
15 28398 1 1 106 THR C C 2.168 -9.120 14.540 1.00 . A A . 114 THR C 1 1
15 28399 1 1 106 THR CA C 1.240 -8.952 15.745 1.00 . A A . 114 THR CA 1 1
15 28400 1 1 106 THR CB C 2.045 -9.053 17.055 1.00 . A A . 114 THR CB 1 1
15 28401 1 1 106 THR CG2 C 2.618 -10.468 17.230 1.00 . A A . 114 THR CG2 1 1
15 28402 1 1 106 THR H H 0.312 -10.848 15.429 1.00 . A A . 114 THR H 1 1
15 28403 1 1 106 THR HA H 0.805 -7.967 15.699 1.00 . A A . 114 THR HA 1 1
15 28404 1 1 106 THR HB H 1.394 -8.830 17.884 1.00 . A A . 114 THR HB 1 1
15 28405 1 1 106 THR HG1 H 3.718 -8.373 16.345 1.00 . A A . 114 THR HG1 1 1
15 28406 1 1 106 THR HG21 H 1.835 -11.195 17.073 1.00 . A A . 114 THR HG21 1 1
15 28407 1 1 106 THR HG22 H 3.012 -10.575 18.231 1.00 . A A . 114 THR HG22 1 1
15 28408 1 1 106 THR HG23 H 3.409 -10.629 16.513 1.00 . A A . 114 THR HG23 1 1
15 28409 1 1 106 THR N N 0.142 -9.935 15.743 1.00 . A A . 114 THR N 1 1
15 28410 1 1 106 THR O O 2.502 -10.243 14.153 1.00 . A A . 114 THR O 1 1
15 28411 1 1 106 THR OG1 O 3.102 -8.111 17.033 1.00 . A A . 114 THR OG1 1 1
15 28412 1 1 107 ASP C C 4.209 -6.633 12.653 1.00 . A A . 115 ASP C 1 1
15 28413 1 1 107 ASP CA C 3.523 -7.990 12.823 1.00 . A A . 115 ASP CA 1 1
15 28414 1 1 107 ASP CB C 2.757 -8.350 11.537 1.00 . A A . 115 ASP CB 1 1
15 28415 1 1 107 ASP CG C 3.724 -8.650 10.371 1.00 . A A . 115 ASP CG 1 1
15 28416 1 1 107 ASP H H 2.308 -7.120 14.338 1.00 . A A . 115 ASP H 1 1
15 28417 1 1 107 ASP HA H 4.279 -8.739 12.993 1.00 . A A . 115 ASP HA 1 1
15 28418 1 1 107 ASP HB2 H 2.144 -9.217 11.726 1.00 . A A . 115 ASP HB2 1 1
15 28419 1 1 107 ASP HB3 H 2.117 -7.525 11.259 1.00 . A A . 115 ASP HB3 1 1
15 28420 1 1 107 ASP N N 2.603 -7.980 13.969 1.00 . A A . 115 ASP N 1 1
15 28421 1 1 107 ASP O O 3.542 -5.606 12.563 1.00 . A A . 115 ASP O 1 1
15 28422 1 1 107 ASP OD1 O 4.865 -8.205 10.420 1.00 . A A . 115 ASP OD1 1 1
15 28423 1 1 107 ASP OD2 O 3.300 -9.324 9.445 1.00 . A A . 115 ASP OD2 1 1
15 28424 1 1 108 LEU C C 6.921 -5.400 10.962 1.00 . A A . 116 LEU C 1 1
15 28425 1 1 108 LEU CA C 6.330 -5.416 12.371 1.00 . A A . 116 LEU CA 1 1
15 28426 1 1 108 LEU CB C 7.460 -5.327 13.414 1.00 . A A . 116 LEU CB 1 1
15 28427 1 1 108 LEU CD1 C 7.100 -2.927 14.103 1.00 . A A . 116 LEU CD1 1 1
15 28428 1 1 108 LEU CD2 C 9.384 -3.938 14.228 1.00 . A A . 116 LEU CD2 1 1
15 28429 1 1 108 LEU CG C 8.073 -3.908 13.436 1.00 . A A . 116 LEU CG 1 1
15 28430 1 1 108 LEU H H 6.017 -7.506 12.612 1.00 . A A . 116 LEU H 1 1
15 28431 1 1 108 LEU HA H 5.676 -4.565 12.485 1.00 . A A . 116 LEU HA 1 1
15 28432 1 1 108 LEU HB2 H 7.062 -5.559 14.391 1.00 . A A . 116 LEU HB2 1 1
15 28433 1 1 108 LEU HB3 H 8.231 -6.043 13.165 1.00 . A A . 116 LEU HB3 1 1
15 28434 1 1 108 LEU HD11 H 6.218 -2.813 13.492 1.00 . A A . 116 LEU HD11 1 1
15 28435 1 1 108 LEU HD12 H 7.582 -1.968 14.220 1.00 . A A . 116 LEU HD12 1 1
15 28436 1 1 108 LEU HD13 H 6.819 -3.306 15.076 1.00 . A A . 116 LEU HD13 1 1
15 28437 1 1 108 LEU HD21 H 9.719 -2.927 14.409 1.00 . A A . 116 LEU HD21 1 1
15 28438 1 1 108 LEU HD22 H 10.133 -4.470 13.661 1.00 . A A . 116 LEU HD22 1 1
15 28439 1 1 108 LEU HD23 H 9.222 -4.439 15.170 1.00 . A A . 116 LEU HD23 1 1
15 28440 1 1 108 LEU HG H 8.264 -3.565 12.428 1.00 . A A . 116 LEU HG 1 1
15 28441 1 1 108 LEU N N 5.548 -6.649 12.565 1.00 . A A . 116 LEU N 1 1
15 28442 1 1 108 LEU O O 7.466 -6.409 10.501 1.00 . A A . 116 LEU O 1 1
15 28443 1 1 109 GLN C C 8.048 -2.847 8.676 1.00 . A A . 117 GLN C 1 1
15 28444 1 1 109 GLN CA C 7.258 -4.140 8.882 1.00 . A A . 117 GLN CA 1 1
15 28445 1 1 109 GLN CB C 6.074 -4.208 7.891 1.00 . A A . 117 GLN CB 1 1
15 28446 1 1 109 GLN CD C 3.868 -3.192 7.243 1.00 . A A . 117 GLN CD 1 1
15 28447 1 1 109 GLN CG C 5.076 -3.068 8.168 1.00 . A A . 117 GLN CG 1 1
15 28448 1 1 109 GLN H H 6.308 -3.510 10.677 1.00 . A A . 117 GLN H 1 1
15 28449 1 1 109 GLN HA H 7.917 -4.971 8.676 1.00 . A A . 117 GLN HA 1 1
15 28450 1 1 109 GLN HB2 H 6.446 -4.119 6.882 1.00 . A A . 117 GLN HB2 1 1
15 28451 1 1 109 GLN HB3 H 5.569 -5.156 8.003 1.00 . A A . 117 GLN HB3 1 1
15 28452 1 1 109 GLN HE21 H 4.226 -1.483 6.302 1.00 . A A . 117 GLN HE21 1 1
15 28453 1 1 109 GLN HE22 H 2.857 -2.331 5.767 1.00 . A A . 117 GLN HE22 1 1
15 28454 1 1 109 GLN HG2 H 4.747 -3.122 9.195 1.00 . A A . 117 GLN HG2 1 1
15 28455 1 1 109 GLN HG3 H 5.560 -2.118 7.995 1.00 . A A . 117 GLN HG3 1 1
15 28456 1 1 109 GLN N N 6.775 -4.266 10.266 1.00 . A A . 117 GLN N 1 1
15 28457 1 1 109 GLN NE2 N 3.631 -2.258 6.364 1.00 . A A . 117 GLN NE2 1 1
15 28458 1 1 109 GLN O O 7.956 -1.915 9.479 1.00 . A A . 117 GLN O 1 1
15 28459 1 1 109 GLN OE1 O 3.121 -4.167 7.325 1.00 . A A . 117 GLN OE1 1 1
15 28460 1 1 110 VAL C C 9.102 -0.935 6.033 1.00 . A A . 118 VAL C 1 1
15 28461 1 1 110 VAL CA C 9.666 -1.650 7.273 1.00 . A A . 118 VAL CA 1 1
15 28462 1 1 110 VAL CB C 11.136 -2.095 7.025 1.00 . A A . 118 VAL CB 1 1
15 28463 1 1 110 VAL CG1 C 12.021 -0.880 6.701 1.00 . A A . 118 VAL CG1 1 1
15 28464 1 1 110 VAL CG2 C 11.688 -2.792 8.278 1.00 . A A . 118 VAL CG2 1 1
15 28465 1 1 110 VAL H H 8.869 -3.596 7.013 1.00 . A A . 118 VAL H 1 1
15 28466 1 1 110 VAL HA H 9.646 -0.963 8.107 1.00 . A A . 118 VAL HA 1 1
15 28467 1 1 110 VAL HB H 11.162 -2.781 6.189 1.00 . A A . 118 VAL HB 1 1
15 28468 1 1 110 VAL HG11 H 12.151 -0.289 7.595 1.00 . A A . 118 VAL HG11 1 1
15 28469 1 1 110 VAL HG12 H 11.550 -0.281 5.937 1.00 . A A . 118 VAL HG12 1 1
15 28470 1 1 110 VAL HG13 H 12.985 -1.219 6.350 1.00 . A A . 118 VAL HG13 1 1
15 28471 1 1 110 VAL HG21 H 11.844 -2.060 9.057 1.00 . A A . 118 VAL HG21 1 1
15 28472 1 1 110 VAL HG22 H 12.626 -3.271 8.041 1.00 . A A . 118 VAL HG22 1 1
15 28473 1 1 110 VAL HG23 H 10.981 -3.534 8.618 1.00 . A A . 118 VAL HG23 1 1
15 28474 1 1 110 VAL N N 8.837 -2.814 7.598 1.00 . A A . 118 VAL N 1 1
15 28475 1 1 110 VAL O O 8.961 -1.539 4.966 1.00 . A A . 118 VAL O 1 1
15 28476 1 1 111 LEU C C 9.229 2.215 4.676 1.00 . A A . 119 LEU C 1 1
15 28477 1 1 111 LEU CA C 8.223 1.167 5.124 1.00 . A A . 119 LEU CA 1 1
15 28478 1 1 111 LEU CB C 6.941 1.851 5.632 1.00 . A A . 119 LEU CB 1 1
15 28479 1 1 111 LEU CD1 C 4.693 2.632 4.792 1.00 . A A . 119 LEU CD1 1 1
15 28480 1 1 111 LEU CD2 C 6.745 3.978 4.265 1.00 . A A . 119 LEU CD2 1 1
15 28481 1 1 111 LEU CG C 6.191 2.552 4.468 1.00 . A A . 119 LEU CG 1 1
15 28482 1 1 111 LEU H H 8.919 0.756 7.074 1.00 . A A . 119 LEU H 1 1
15 28483 1 1 111 LEU HA H 7.974 0.542 4.284 1.00 . A A . 119 LEU HA 1 1
15 28484 1 1 111 LEU HB2 H 6.311 1.092 6.075 1.00 . A A . 119 LEU HB2 1 1
15 28485 1 1 111 LEU HB3 H 7.201 2.575 6.391 1.00 . A A . 119 LEU HB3 1 1
15 28486 1 1 111 LEU HD11 H 4.559 3.118 5.745 1.00 . A A . 119 LEU HD11 1 1
15 28487 1 1 111 LEU HD12 H 4.285 1.633 4.836 1.00 . A A . 119 LEU HD12 1 1
15 28488 1 1 111 LEU HD13 H 4.187 3.195 4.022 1.00 . A A . 119 LEU HD13 1 1
15 28489 1 1 111 LEU HD21 H 7.667 3.931 3.707 1.00 . A A . 119 LEU HD21 1 1
15 28490 1 1 111 LEU HD22 H 6.931 4.437 5.225 1.00 . A A . 119 LEU HD22 1 1
15 28491 1 1 111 LEU HD23 H 6.030 4.577 3.717 1.00 . A A . 119 LEU HD23 1 1
15 28492 1 1 111 LEU HG H 6.315 1.983 3.562 1.00 . A A . 119 LEU HG 1 1
15 28493 1 1 111 LEU N N 8.781 0.349 6.199 1.00 . A A . 119 LEU N 1 1
15 28494 1 1 111 LEU O O 9.532 3.149 5.421 1.00 . A A . 119 LEU O 1 1
15 28495 1 1 112 THR C C 10.003 4.039 2.012 1.00 . A A . 120 THR C 1 1
15 28496 1 1 112 THR CA C 10.707 3.020 2.904 1.00 . A A . 120 THR CA 1 1
15 28497 1 1 112 THR CB C 11.790 2.276 2.102 1.00 . A A . 120 THR CB 1 1
15 28498 1 1 112 THR CG2 C 12.882 3.259 1.647 1.00 . A A . 120 THR CG2 1 1
15 28499 1 1 112 THR H H 9.438 1.312 2.886 1.00 . A A . 120 THR H 1 1
15 28500 1 1 112 THR HA H 11.174 3.531 3.734 1.00 . A A . 120 THR HA 1 1
15 28501 1 1 112 THR HB H 11.346 1.823 1.233 1.00 . A A . 120 THR HB 1 1
15 28502 1 1 112 THR HG1 H 12.449 0.474 2.412 1.00 . A A . 120 THR HG1 1 1
15 28503 1 1 112 THR HG21 H 13.485 2.796 0.880 1.00 . A A . 120 THR HG21 1 1
15 28504 1 1 112 THR HG22 H 13.506 3.518 2.488 1.00 . A A . 120 THR HG22 1 1
15 28505 1 1 112 THR HG23 H 12.420 4.152 1.252 1.00 . A A . 120 THR HG23 1 1
15 28506 1 1 112 THR N N 9.731 2.071 3.442 1.00 . A A . 120 THR N 1 1
15 28507 1 1 112 THR O O 9.233 3.666 1.126 1.00 . A A . 120 THR O 1 1
15 28508 1 1 112 THR OG1 O 12.383 1.283 2.925 1.00 . A A . 120 THR OG1 1 1
15 28509 1 1 113 VAL C C 10.698 7.105 0.645 1.00 . A A . 121 VAL C 1 1
15 28510 1 1 113 VAL CA C 9.643 6.406 1.494 1.00 . A A . 121 VAL CA 1 1
15 28511 1 1 113 VAL CB C 8.994 7.420 2.463 1.00 . A A . 121 VAL CB 1 1
15 28512 1 1 113 VAL CG1 C 8.335 8.581 1.689 1.00 . A A . 121 VAL CG1 1 1
15 28513 1 1 113 VAL CG2 C 7.926 6.725 3.319 1.00 . A A . 121 VAL CG2 1 1
15 28514 1 1 113 VAL H H 10.880 5.552 2.998 1.00 . A A . 121 VAL H 1 1
15 28515 1 1 113 VAL HA H 8.883 6.001 0.846 1.00 . A A . 121 VAL HA 1 1
15 28516 1 1 113 VAL HB H 9.777 7.799 3.099 1.00 . A A . 121 VAL HB 1 1
15 28517 1 1 113 VAL HG11 H 7.687 8.180 0.924 1.00 . A A . 121 VAL HG11 1 1
15 28518 1 1 113 VAL HG12 H 9.102 9.187 1.230 1.00 . A A . 121 VAL HG12 1 1
15 28519 1 1 113 VAL HG13 H 7.758 9.187 2.371 1.00 . A A . 121 VAL HG13 1 1
15 28520 1 1 113 VAL HG21 H 7.257 6.171 2.678 1.00 . A A . 121 VAL HG21 1 1
15 28521 1 1 113 VAL HG22 H 7.366 7.468 3.869 1.00 . A A . 121 VAL HG22 1 1
15 28522 1 1 113 VAL HG23 H 8.405 6.050 4.011 1.00 . A A . 121 VAL HG23 1 1
15 28523 1 1 113 VAL N N 10.264 5.322 2.266 1.00 . A A . 121 VAL N 1 1
15 28524 1 1 113 VAL O O 11.651 7.658 1.182 1.00 . A A . 121 VAL O 1 1
15 28525 1 1 114 GLN C C 10.927 9.149 -1.983 1.00 . A A . 122 GLN C 1 1
15 28526 1 1 114 GLN CA C 11.417 7.761 -1.605 1.00 . A A . 122 GLN CA 1 1
15 28527 1 1 114 GLN CB C 11.611 6.915 -2.865 1.00 . A A . 122 GLN CB 1 1
15 28528 1 1 114 GLN CD C 12.438 4.682 -3.692 1.00 . A A . 122 GLN CD 1 1
15 28529 1 1 114 GLN CG C 12.419 5.662 -2.516 1.00 . A A . 122 GLN CG 1 1
15 28530 1 1 114 GLN H H 9.692 6.664 -1.035 1.00 . A A . 122 GLN H 1 1
15 28531 1 1 114 GLN HA H 12.373 7.865 -1.113 1.00 . A A . 122 GLN HA 1 1
15 28532 1 1 114 GLN HB2 H 10.649 6.629 -3.262 1.00 . A A . 122 GLN HB2 1 1
15 28533 1 1 114 GLN HB3 H 12.149 7.489 -3.604 1.00 . A A . 122 GLN HB3 1 1
15 28534 1 1 114 GLN HE21 H 14.238 3.965 -3.250 1.00 . A A . 122 GLN HE21 1 1
15 28535 1 1 114 GLN HE22 H 13.501 3.281 -4.617 1.00 . A A . 122 GLN HE22 1 1
15 28536 1 1 114 GLN HG2 H 13.431 5.960 -2.288 1.00 . A A . 122 GLN HG2 1 1
15 28537 1 1 114 GLN HG3 H 11.988 5.189 -1.650 1.00 . A A . 122 GLN HG3 1 1
15 28538 1 1 114 GLN N N 10.492 7.105 -0.678 1.00 . A A . 122 GLN N 1 1
15 28539 1 1 114 GLN NE2 N 13.478 3.912 -3.868 1.00 . A A . 122 GLN NE2 1 1
15 28540 1 1 114 GLN O O 9.725 9.375 -2.150 1.00 . A A . 122 GLN O 1 1
15 28541 1 1 114 GLN OE1 O 11.483 4.616 -4.471 1.00 . A A . 122 GLN OE1 1 1
15 28542 1 1 115 VAL C C 12.257 11.826 -3.770 1.00 . A A . 123 VAL C 1 1
15 28543 1 1 115 VAL CA C 11.576 11.464 -2.445 1.00 . A A . 123 VAL CA 1 1
15 28544 1 1 115 VAL CB C 12.063 12.408 -1.306 1.00 . A A . 123 VAL CB 1 1
15 28545 1 1 115 VAL CG1 C 11.751 13.882 -1.643 1.00 . A A . 123 VAL CG1 1 1
15 28546 1 1 115 VAL CG2 C 11.366 12.036 0.014 1.00 . A A . 123 VAL CG2 1 1
15 28547 1 1 115 VAL H H 12.801 9.814 -1.938 1.00 . A A . 123 VAL H 1 1
15 28548 1 1 115 VAL HA H 10.508 11.579 -2.561 1.00 . A A . 123 VAL HA 1 1
15 28549 1 1 115 VAL HB H 13.133 12.296 -1.191 1.00 . A A . 123 VAL HB 1 1
15 28550 1 1 115 VAL HG11 H 12.332 14.525 -0.997 1.00 . A A . 123 VAL HG11 1 1
15 28551 1 1 115 VAL HG12 H 10.701 14.074 -1.487 1.00 . A A . 123 VAL HG12 1 1
15 28552 1 1 115 VAL HG13 H 12.007 14.085 -2.673 1.00 . A A . 123 VAL HG13 1 1
15 28553 1 1 115 VAL HG21 H 10.351 12.406 0.006 1.00 . A A . 123 VAL HG21 1 1
15 28554 1 1 115 VAL HG22 H 11.904 12.478 0.840 1.00 . A A . 123 VAL HG22 1 1
15 28555 1 1 115 VAL HG23 H 11.357 10.961 0.124 1.00 . A A . 123 VAL HG23 1 1
15 28556 1 1 115 VAL N N 11.874 10.074 -2.102 1.00 . A A . 123 VAL N 1 1
15 28557 1 1 115 VAL O O 13.474 11.672 -3.917 1.00 . A A . 123 VAL O 1 1
15 28558 1 1 116 THR C C 11.900 14.258 -6.134 1.00 . A A . 124 THR C 1 1
15 28559 1 1 116 THR CA C 11.973 12.737 -6.024 1.00 . A A . 124 THR CA 1 1
15 28560 1 1 116 THR CB C 11.146 12.070 -7.147 1.00 . A A . 124 THR CB 1 1
15 28561 1 1 116 THR CG2 C 11.710 12.455 -8.526 1.00 . A A . 124 THR CG2 1 1
15 28562 1 1 116 THR H H 10.506 12.436 -4.527 1.00 . A A . 124 THR H 1 1
15 28563 1 1 116 THR HA H 13.004 12.429 -6.114 1.00 . A A . 124 THR HA 1 1
15 28564 1 1 116 THR HB H 10.118 12.391 -7.082 1.00 . A A . 124 THR HB 1 1
15 28565 1 1 116 THR HG1 H 10.410 10.282 -7.356 1.00 . A A . 124 THR HG1 1 1
15 28566 1 1 116 THR HG21 H 11.697 13.531 -8.631 1.00 . A A . 124 THR HG21 1 1
15 28567 1 1 116 THR HG22 H 11.102 12.011 -9.299 1.00 . A A . 124 THR HG22 1 1
15 28568 1 1 116 THR HG23 H 12.724 12.097 -8.612 1.00 . A A . 124 THR HG23 1 1
15 28569 1 1 116 THR N N 11.462 12.327 -4.718 1.00 . A A . 124 THR N 1 1
15 28570 1 1 116 THR O O 10.861 14.853 -5.843 1.00 . A A . 124 THR O 1 1
15 28571 1 1 116 THR OG1 O 11.217 10.658 -6.999 1.00 . A A . 124 THR OG1 1 1
15 28572 1 1 117 ASP C C 12.039 16.857 -7.596 1.00 . A A . 125 ASP C 1 1
15 28573 1 1 117 ASP CA C 13.085 16.335 -6.617 1.00 . A A . 125 ASP CA 1 1
15 28574 1 1 117 ASP CB C 14.490 16.771 -7.069 1.00 . A A . 125 ASP CB 1 1
15 28575 1 1 117 ASP CG C 15.542 16.539 -5.959 1.00 . A A . 125 ASP CG 1 1
15 28576 1 1 117 ASP H H 13.817 14.348 -6.710 1.00 . A A . 125 ASP H 1 1
15 28577 1 1 117 ASP HA H 12.892 16.755 -5.642 1.00 . A A . 125 ASP HA 1 1
15 28578 1 1 117 ASP HB2 H 14.770 16.205 -7.945 1.00 . A A . 125 ASP HB2 1 1
15 28579 1 1 117 ASP HB3 H 14.468 17.821 -7.320 1.00 . A A . 125 ASP HB3 1 1
15 28580 1 1 117 ASP N N 13.017 14.879 -6.518 1.00 . A A . 125 ASP N 1 1
15 28581 1 1 117 ASP O O 11.798 16.244 -8.641 1.00 . A A . 125 ASP O 1 1
15 28582 1 1 117 ASP OD1 O 15.160 16.273 -4.824 1.00 . A A . 125 ASP OD1 1 1
15 28583 1 1 117 ASP OD2 O 16.718 16.636 -6.267 1.00 . A A . 125 ASP OD2 1 1
15 28584 1 1 118 VAL C C 10.867 19.896 -8.724 1.00 . A A . 126 VAL C 1 1
15 28585 1 1 118 VAL CA C 10.369 18.589 -8.086 1.00 . A A . 126 VAL CA 1 1
15 28586 1 1 118 VAL CB C 9.082 18.838 -7.249 1.00 . A A . 126 VAL CB 1 1
15 28587 1 1 118 VAL CG1 C 9.316 19.931 -6.170 1.00 . A A . 126 VAL CG1 1 1
15 28588 1 1 118 VAL CG2 C 7.935 19.259 -8.184 1.00 . A A . 126 VAL CG2 1 1
15 28589 1 1 118 VAL H H 11.633 18.413 -6.387 1.00 . A A . 126 VAL H 1 1
15 28590 1 1 118 VAL HA H 10.129 17.896 -8.881 1.00 . A A . 126 VAL HA 1 1
15 28591 1 1 118 VAL HB H 8.813 17.919 -6.744 1.00 . A A . 126 VAL HB 1 1
15 28592 1 1 118 VAL HG11 H 9.083 20.910 -6.567 1.00 . A A . 126 VAL HG11 1 1
15 28593 1 1 118 VAL HG12 H 10.348 19.921 -5.855 1.00 . A A . 126 VAL HG12 1 1
15 28594 1 1 118 VAL HG13 H 8.682 19.732 -5.318 1.00 . A A . 126 VAL HG13 1 1
15 28595 1 1 118 VAL HG21 H 7.898 18.591 -9.031 1.00 . A A . 126 VAL HG21 1 1
15 28596 1 1 118 VAL HG22 H 8.105 20.269 -8.529 1.00 . A A . 126 VAL HG22 1 1
15 28597 1 1 118 VAL HG23 H 6.999 19.215 -7.648 1.00 . A A . 126 VAL HG23 1 1
15 28598 1 1 118 VAL N N 11.408 17.989 -7.242 1.00 . A A . 126 VAL N 1 1
15 28599 1 1 118 VAL O O 11.384 20.778 -8.030 1.00 . A A . 126 VAL O 1 1
15 28600 1 1 119 ASN C C 9.995 22.246 -10.792 1.00 . A A . 127 ASN C 1 1
15 28601 1 1 119 ASN CA C 11.108 21.203 -10.782 1.00 . A A . 127 ASN CA 1 1
15 28602 1 1 119 ASN CB C 11.489 20.832 -12.216 1.00 . A A . 127 ASN CB 1 1
15 28603 1 1 119 ASN CG C 12.675 19.874 -12.210 1.00 . A A . 127 ASN CG 1 1
15 28604 1 1 119 ASN H H 10.267 19.273 -10.533 1.00 . A A . 127 ASN H 1 1
15 28605 1 1 119 ASN HA H 11.974 21.626 -10.295 1.00 . A A . 127 ASN HA 1 1
15 28606 1 1 119 ASN HB2 H 10.647 20.356 -12.698 1.00 . A A . 127 ASN HB2 1 1
15 28607 1 1 119 ASN HB3 H 11.756 21.725 -12.761 1.00 . A A . 127 ASN HB3 1 1
15 28608 1 1 119 ASN HD21 H 11.940 18.720 -13.648 1.00 . A A . 127 ASN HD21 1 1
15 28609 1 1 119 ASN HD22 H 13.448 18.241 -13.032 1.00 . A A . 127 ASN HD22 1 1
15 28610 1 1 119 ASN N N 10.692 20.009 -10.045 1.00 . A A . 127 ASN N 1 1
15 28611 1 1 119 ASN ND2 N 12.689 18.861 -13.032 1.00 . A A . 127 ASN ND2 1 1
15 28612 1 1 119 ASN O O 8.819 21.909 -10.966 1.00 . A A . 127 ASN O 1 1
15 28613 1 1 119 ASN OD1 O 13.614 20.052 -11.434 1.00 . A A . 127 ASN OD1 1 1
15 28614 1 1 120 GLU C C 9.585 25.538 -11.804 1.00 . A A . 128 GLU C 1 1
15 28615 1 1 120 GLU CA C 9.406 24.617 -10.571 1.00 . A A . 128 GLU CA 1 1
15 28616 1 1 120 GLU CB C 9.573 25.441 -9.281 1.00 . A A . 128 GLU CB 1 1
15 28617 1 1 120 GLU CD C 7.855 24.052 -8.047 1.00 . A A . 128 GLU CD 1 1
15 28618 1 1 120 GLU CG C 9.299 24.564 -8.043 1.00 . A A . 128 GLU CG 1 1
15 28619 1 1 120 GLU H H 11.324 23.714 -10.458 1.00 . A A . 128 GLU H 1 1
15 28620 1 1 120 GLU HA H 8.409 24.200 -10.587 1.00 . A A . 128 GLU HA 1 1
15 28621 1 1 120 GLU HB2 H 10.582 25.825 -9.232 1.00 . A A . 128 GLU HB2 1 1
15 28622 1 1 120 GLU HB3 H 8.877 26.267 -9.292 1.00 . A A . 128 GLU HB3 1 1
15 28623 1 1 120 GLU HG2 H 9.975 23.722 -8.046 1.00 . A A . 128 GLU HG2 1 1
15 28624 1 1 120 GLU HG3 H 9.465 25.149 -7.150 1.00 . A A . 128 GLU HG3 1 1
15 28625 1 1 120 GLU N N 10.374 23.516 -10.595 1.00 . A A . 128 GLU N 1 1
15 28626 1 1 120 GLU O O 10.708 25.693 -12.292 1.00 . A A . 128 GLU O 1 1
15 28627 1 1 120 GLU OE1 O 6.967 24.844 -8.317 1.00 . A A . 128 GLU OE1 1 1
15 28628 1 1 120 GLU OE2 O 7.664 22.877 -7.782 1.00 . A A . 128 GLU OE2 1 1
15 28629 1 1 121 PRO C C 9.257 28.435 -13.147 1.00 . A A . 129 PRO C 1 1
15 28630 1 1 121 PRO CA C 8.592 27.081 -13.506 1.00 . A A . 129 PRO CA 1 1
15 28631 1 1 121 PRO CB C 7.134 27.286 -13.915 1.00 . A A . 129 PRO CB 1 1
15 28632 1 1 121 PRO CD C 7.087 26.070 -11.836 1.00 . A A . 129 PRO CD 1 1
15 28633 1 1 121 PRO CG C 6.361 27.139 -12.650 1.00 . A A . 129 PRO CG 1 1
15 28634 1 1 121 PRO HA H 9.120 26.603 -14.315 1.00 . A A . 129 PRO HA 1 1
15 28635 1 1 121 PRO HB2 H 6.998 28.274 -14.335 1.00 . A A . 129 PRO HB2 1 1
15 28636 1 1 121 PRO HB3 H 6.828 26.529 -14.621 1.00 . A A . 129 PRO HB3 1 1
15 28637 1 1 121 PRO HD2 H 7.021 26.291 -10.779 1.00 . A A . 129 PRO HD2 1 1
15 28638 1 1 121 PRO HD3 H 6.691 25.091 -12.051 1.00 . A A . 129 PRO HD3 1 1
15 28639 1 1 121 PRO HG2 H 6.346 28.079 -12.116 1.00 . A A . 129 PRO HG2 1 1
15 28640 1 1 121 PRO HG3 H 5.357 26.807 -12.861 1.00 . A A . 129 PRO HG3 1 1
15 28641 1 1 121 PRO N N 8.499 26.166 -12.320 1.00 . A A . 129 PRO N 1 1
15 28642 1 1 121 PRO O O 9.214 28.850 -11.985 1.00 . A A . 129 PRO O 1 1
15 28643 1 1 122 PRO C C 9.473 31.592 -13.695 1.00 . A A . 130 PRO C 1 1
15 28644 1 1 122 PRO CA C 10.516 30.470 -13.866 1.00 . A A . 130 PRO CA 1 1
15 28645 1 1 122 PRO CB C 11.384 30.690 -15.111 1.00 . A A . 130 PRO CB 1 1
15 28646 1 1 122 PRO CD C 9.993 28.765 -15.568 1.00 . A A . 130 PRO CD 1 1
15 28647 1 1 122 PRO CG C 10.659 29.985 -16.208 1.00 . A A . 130 PRO CG 1 1
15 28648 1 1 122 PRO HA H 11.154 30.414 -12.999 1.00 . A A . 130 PRO HA 1 1
15 28649 1 1 122 PRO HB2 H 11.467 31.747 -15.327 1.00 . A A . 130 PRO HB2 1 1
15 28650 1 1 122 PRO HB3 H 12.359 30.249 -14.974 1.00 . A A . 130 PRO HB3 1 1
15 28651 1 1 122 PRO HD2 H 9.021 28.591 -16.011 1.00 . A A . 130 PRO HD2 1 1
15 28652 1 1 122 PRO HD3 H 10.620 27.892 -15.661 1.00 . A A . 130 PRO HD3 1 1
15 28653 1 1 122 PRO HG2 H 9.915 30.641 -16.639 1.00 . A A . 130 PRO HG2 1 1
15 28654 1 1 122 PRO HG3 H 11.354 29.656 -16.965 1.00 . A A . 130 PRO HG3 1 1
15 28655 1 1 122 PRO N N 9.865 29.146 -14.128 1.00 . A A . 130 PRO N 1 1
15 28656 1 1 122 PRO O O 9.264 32.419 -14.595 1.00 . A A . 130 PRO O 1 1
15 28657 1 1 123 GLY C C 8.302 33.990 -12.240 1.00 . A A . 131 GLY C 1 1
15 28658 1 1 123 GLY CA C 7.758 32.564 -12.235 1.00 . A A . 131 GLY CA 1 1
15 28659 1 1 123 GLY H H 9.003 30.888 -11.879 1.00 . A A . 131 GLY H 1 1
15 28660 1 1 123 GLY HA2 H 6.974 32.483 -12.975 1.00 . A A . 131 GLY HA2 1 1
15 28661 1 1 123 GLY HA3 H 7.346 32.351 -11.260 1.00 . A A . 131 GLY HA3 1 1
15 28662 1 1 123 GLY N N 8.801 31.585 -12.538 1.00 . A A . 131 GLY N 1 1
15 28663 1 1 123 GLY O O 7.628 34.915 -12.704 1.00 . A A . 131 GLY O 1 1
15 28664 1 1 124 GLY C C 9.460 36.342 -10.560 1.00 . A A . 132 GLY C 1 1
15 28665 1 1 124 GLY CA C 10.140 35.487 -11.623 1.00 . A A . 132 GLY CA 1 1
15 28666 1 1 124 GLY H H 9.991 33.389 -11.337 1.00 . A A . 132 GLY H 1 1
15 28667 1 1 124 GLY HA2 H 11.186 35.373 -11.376 1.00 . A A . 132 GLY HA2 1 1
15 28668 1 1 124 GLY HA3 H 10.052 35.980 -12.579 1.00 . A A . 132 GLY HA3 1 1
15 28669 1 1 124 GLY N N 9.515 34.164 -11.701 1.00 . A A . 132 GLY N 1 1
15 28670 1 1 124 GLY O O 8.888 35.812 -9.602 1.00 . A A . 132 GLY O 1 1
15 28671 1 1 125 THR C C 7.735 39.331 -10.439 1.00 . A A . 133 THR C 1 1
15 28672 1 1 125 THR CA C 8.916 38.602 -9.780 1.00 . A A . 133 THR CA 1 1
15 28673 1 1 125 THR CB C 9.977 39.619 -9.296 1.00 . A A . 133 THR CB 1 1
15 28674 1 1 125 THR CG2 C 9.372 40.571 -8.252 1.00 . A A . 133 THR CG2 1 1
15 28675 1 1 125 THR H H 10.000 38.026 -11.513 1.00 . A A . 133 THR H 1 1
15 28676 1 1 125 THR HA H 8.552 38.048 -8.928 1.00 . A A . 133 THR HA 1 1
15 28677 1 1 125 THR HB H 10.334 40.196 -10.135 1.00 . A A . 133 THR HB 1 1
15 28678 1 1 125 THR HG1 H 11.754 38.828 -9.362 1.00 . A A . 133 THR HG1 1 1
15 28679 1 1 125 THR HG21 H 10.055 41.387 -8.069 1.00 . A A . 133 THR HG21 1 1
15 28680 1 1 125 THR HG22 H 9.202 40.032 -7.331 1.00 . A A . 133 THR HG22 1 1
15 28681 1 1 125 THR HG23 H 8.434 40.961 -8.620 1.00 . A A . 133 THR HG23 1 1
15 28682 1 1 125 THR N N 9.528 37.670 -10.732 1.00 . A A . 133 THR N 1 1
15 28683 1 1 125 THR O O 7.898 39.989 -11.468 1.00 . A A . 133 THR O 1 1
15 28684 1 1 125 THR OG1 O 11.061 38.914 -8.704 1.00 . A A . 133 THR OG1 1 1
15 28685 1 1 126 LYS C C 5.194 39.716 -11.847 1.00 . A A . 134 LYS C 1 1
15 28686 1 1 126 LYS CA C 5.326 39.863 -10.322 1.00 . A A . 134 LYS CA 1 1
15 28687 1 1 126 LYS CB C 5.316 41.352 -9.924 1.00 . A A . 134 LYS CB 1 1
15 28688 1 1 126 LYS CD C 4.794 42.988 -8.070 1.00 . A A . 134 LYS CD 1 1
15 28689 1 1 126 LYS CE C 6.219 43.519 -7.860 1.00 . A A . 134 LYS CE 1 1
15 28690 1 1 126 LYS CG C 4.843 41.502 -8.462 1.00 . A A . 134 LYS CG 1 1
15 28691 1 1 126 LYS H H 6.498 38.681 -8.997 1.00 . A A . 134 LYS H 1 1
15 28692 1 1 126 LYS HA H 4.473 39.375 -9.871 1.00 . A A . 134 LYS HA 1 1
15 28693 1 1 126 LYS HB2 H 6.314 41.754 -10.025 1.00 . A A . 134 LYS HB2 1 1
15 28694 1 1 126 LYS HB3 H 4.644 41.892 -10.572 1.00 . A A . 134 LYS HB3 1 1
15 28695 1 1 126 LYS HD2 H 4.315 43.550 -8.859 1.00 . A A . 134 LYS HD2 1 1
15 28696 1 1 126 LYS HD3 H 4.233 43.102 -7.155 1.00 . A A . 134 LYS HD3 1 1
15 28697 1 1 126 LYS HE2 H 6.801 43.349 -8.753 1.00 . A A . 134 LYS HE2 1 1
15 28698 1 1 126 LYS HE3 H 6.182 44.577 -7.650 1.00 . A A . 134 LYS HE3 1 1
15 28699 1 1 126 LYS HG2 H 3.856 41.072 -8.360 1.00 . A A . 134 LYS HG2 1 1
15 28700 1 1 126 LYS HG3 H 5.528 40.984 -7.808 1.00 . A A . 134 LYS HG3 1 1
15 28701 1 1 126 LYS HZ1 H 7.656 43.362 -6.359 1.00 . A A . 134 LYS HZ1 1 1
15 28702 1 1 126 LYS HZ2 H 7.190 41.873 -7.031 1.00 . A A . 134 LYS HZ2 1 1
15 28703 1 1 126 LYS HZ3 H 6.158 42.682 -5.951 1.00 . A A . 134 LYS HZ3 1 1
15 28704 1 1 126 LYS N N 6.550 39.213 -9.818 1.00 . A A . 134 LYS N 1 1
15 28705 1 1 126 LYS NZ N 6.854 42.805 -6.714 1.00 . A A . 134 LYS NZ 1 1
15 28706 1 1 126 LYS O O 4.422 40.458 -12.434 1.00 . A A . 134 LYS O 1 1
15 28707 1 1 126 LYS OXT O 5.863 38.857 -12.399 1.00 . A A . 134 LYS OXT 1 1
15 28708 2 2 1 CA CA CA 14.362 18.209 -3.986 1.00 . B A . 201 CA CA 1 1
15 28709 3 2 1 CA CA CA 14.162 21.218 -4.501 1.00 . C A . 202 CA CA 1 1
15 28710 4 2 1 CA CA CA 14.716 19.952 -9.007 1.00 . D A . 203 CA CA 1 1
16 28711 1 1 1 MET C C 0.357 -28.034 -5.567 1.00 . A A . 9 MET C 1 1
16 28712 1 1 1 MET CA C -0.062 -29.434 -6.036 1.00 . A A . 9 MET CA 1 1
16 28713 1 1 1 MET CB C 0.174 -29.592 -7.552 1.00 . A A . 9 MET CB 1 1
16 28714 1 1 1 MET CE C 3.800 -31.549 -7.592 1.00 . A A . 9 MET CE 1 1
16 28715 1 1 1 MET CG C 1.649 -29.911 -7.825 1.00 . A A . 9 MET CG 1 1
16 28716 1 1 1 MET H1 H -2.074 -28.951 -6.268 1.00 . A A . 9 MET H1 1 1
16 28717 1 1 1 MET H2 H -1.671 -29.520 -4.718 1.00 . A A . 9 MET H2 1 1
16 28718 1 1 1 MET H3 H -1.784 -30.603 -6.023 1.00 . A A . 9 MET H3 1 1
16 28719 1 1 1 MET HA H 0.513 -30.174 -5.499 1.00 . A A . 9 MET HA 1 1
16 28720 1 1 1 MET HB2 H -0.442 -30.395 -7.928 1.00 . A A . 9 MET HB2 1 1
16 28721 1 1 1 MET HB3 H -0.091 -28.673 -8.054 1.00 . A A . 9 MET HB3 1 1
16 28722 1 1 1 MET HE1 H 4.202 -30.564 -7.405 1.00 . A A . 9 MET HE1 1 1
16 28723 1 1 1 MET HE2 H 3.940 -31.799 -8.632 1.00 . A A . 9 MET HE2 1 1
16 28724 1 1 1 MET HE3 H 4.309 -32.279 -6.979 1.00 . A A . 9 MET HE3 1 1
16 28725 1 1 1 MET HG2 H 1.832 -29.878 -8.889 1.00 . A A . 9 MET HG2 1 1
16 28726 1 1 1 MET HG3 H 2.272 -29.181 -7.330 1.00 . A A . 9 MET HG3 1 1
16 28727 1 1 1 MET N N -1.507 -29.643 -5.738 1.00 . A A . 9 MET N 1 1
16 28728 1 1 1 MET O O 1.146 -27.899 -4.628 1.00 . A A . 9 MET O 1 1
16 28729 1 1 1 MET SD S 2.035 -31.563 -7.196 1.00 . A A . 9 MET SD 1 1
16 28730 1 1 2 ALA C C -0.687 -25.118 -4.651 1.00 . A A . 10 ALA C 1 1
16 28731 1 1 2 ALA CA C 0.122 -25.603 -5.873 1.00 . A A . 10 ALA CA 1 1
16 28732 1 1 2 ALA CB C -0.149 -24.688 -7.067 1.00 . A A . 10 ALA CB 1 1
16 28733 1 1 2 ALA H H -0.812 -27.176 -6.958 1.00 . A A . 10 ALA H 1 1
16 28734 1 1 2 ALA HA H 1.172 -25.539 -5.629 1.00 . A A . 10 ALA HA 1 1
16 28735 1 1 2 ALA HB1 H -1.088 -24.960 -7.525 1.00 . A A . 10 ALA HB1 1 1
16 28736 1 1 2 ALA HB2 H 0.647 -24.793 -7.790 1.00 . A A . 10 ALA HB2 1 1
16 28737 1 1 2 ALA HB3 H -0.197 -23.663 -6.731 1.00 . A A . 10 ALA HB3 1 1
16 28738 1 1 2 ALA N N -0.187 -26.998 -6.224 1.00 . A A . 10 ALA N 1 1
16 28739 1 1 2 ALA O O -0.387 -24.063 -4.086 1.00 . A A . 10 ALA O 1 1
16 28740 1 1 3 SER C C -1.781 -25.455 -1.837 1.00 . A A . 11 SER C 1 1
16 28741 1 1 3 SER CA C -2.582 -25.520 -3.137 1.00 . A A . 11 SER CA 1 1
16 28742 1 1 3 SER CB C -3.720 -26.529 -2.991 1.00 . A A . 11 SER CB 1 1
16 28743 1 1 3 SER H H -1.921 -26.705 -4.766 1.00 . A A . 11 SER H 1 1
16 28744 1 1 3 SER HA H -3.008 -24.547 -3.327 1.00 . A A . 11 SER HA 1 1
16 28745 1 1 3 SER HB2 H -3.317 -27.526 -2.931 1.00 . A A . 11 SER HB2 1 1
16 28746 1 1 3 SER HB3 H -4.273 -26.314 -2.086 1.00 . A A . 11 SER HB3 1 1
16 28747 1 1 3 SER HG H -5.296 -25.850 -3.910 1.00 . A A . 11 SER HG 1 1
16 28748 1 1 3 SER N N -1.724 -25.885 -4.267 1.00 . A A . 11 SER N 1 1
16 28749 1 1 3 SER O O -2.000 -24.563 -1.009 1.00 . A A . 11 SER O 1 1
16 28750 1 1 3 SER OG O -4.572 -26.443 -4.127 1.00 . A A . 11 SER OG 1 1
16 28751 1 1 4 ASP C C 1.277 -25.659 -0.634 1.00 . A A . 12 ASP C 1 1
16 28752 1 1 4 ASP CA C -0.026 -26.470 -0.455 1.00 . A A . 12 ASP CA 1 1
16 28753 1 1 4 ASP CB C 0.306 -27.941 -0.121 1.00 . A A . 12 ASP CB 1 1
16 28754 1 1 4 ASP CG C 0.889 -28.086 1.307 1.00 . A A . 12 ASP CG 1 1
16 28755 1 1 4 ASP H H -0.744 -27.090 -2.358 1.00 . A A . 12 ASP H 1 1
16 28756 1 1 4 ASP HA H -0.584 -26.049 0.368 1.00 . A A . 12 ASP HA 1 1
16 28757 1 1 4 ASP HB2 H -0.595 -28.532 -0.194 1.00 . A A . 12 ASP HB2 1 1
16 28758 1 1 4 ASP HB3 H 1.027 -28.310 -0.835 1.00 . A A . 12 ASP HB3 1 1
16 28759 1 1 4 ASP N N -0.861 -26.409 -1.663 1.00 . A A . 12 ASP N 1 1
16 28760 1 1 4 ASP O O 2.302 -25.966 -0.013 1.00 . A A . 12 ASP O 1 1
16 28761 1 1 4 ASP OD1 O 1.183 -27.074 1.936 1.00 . A A . 12 ASP OD1 1 1
16 28762 1 1 4 ASP OD2 O 1.029 -29.216 1.745 1.00 . A A . 12 ASP OD2 1 1
16 28763 1 1 5 TYR C C 2.270 -22.453 -1.017 1.00 . A A . 13 TYR C 1 1
16 28764 1 1 5 TYR CA C 2.391 -23.785 -1.765 1.00 . A A . 13 TYR CA 1 1
16 28765 1 1 5 TYR CB C 2.502 -23.545 -3.276 1.00 . A A . 13 TYR CB 1 1
16 28766 1 1 5 TYR CD1 C 5.020 -23.713 -3.468 1.00 . A A . 13 TYR CD1 1 1
16 28767 1 1 5 TYR CD2 C 3.941 -21.640 -4.125 1.00 . A A . 13 TYR CD2 1 1
16 28768 1 1 5 TYR CE1 C 6.266 -23.172 -3.806 1.00 . A A . 13 TYR CE1 1 1
16 28769 1 1 5 TYR CE2 C 5.189 -21.102 -4.462 1.00 . A A . 13 TYR CE2 1 1
16 28770 1 1 5 TYR CG C 3.854 -22.947 -3.626 1.00 . A A . 13 TYR CG 1 1
16 28771 1 1 5 TYR CZ C 6.350 -21.867 -4.303 1.00 . A A . 13 TYR CZ 1 1
16 28772 1 1 5 TYR H H 0.383 -24.440 -1.959 1.00 . A A . 13 TYR H 1 1
16 28773 1 1 5 TYR HA H 3.281 -24.296 -1.428 1.00 . A A . 13 TYR HA 1 1
16 28774 1 1 5 TYR HB2 H 2.385 -24.488 -3.793 1.00 . A A . 13 TYR HB2 1 1
16 28775 1 1 5 TYR HB3 H 1.714 -22.870 -3.582 1.00 . A A . 13 TYR HB3 1 1
16 28776 1 1 5 TYR HD1 H 4.956 -24.720 -3.082 1.00 . A A . 13 TYR HD1 1 1
16 28777 1 1 5 TYR HD2 H 3.046 -21.049 -4.248 1.00 . A A . 13 TYR HD2 1 1
16 28778 1 1 5 TYR HE1 H 7.162 -23.762 -3.684 1.00 . A A . 13 TYR HE1 1 1
16 28779 1 1 5 TYR HE2 H 5.255 -20.094 -4.845 1.00 . A A . 13 TYR HE2 1 1
16 28780 1 1 5 TYR HH H 7.770 -20.620 -4.027 1.00 . A A . 13 TYR HH 1 1
16 28781 1 1 5 TYR N N 1.224 -24.628 -1.493 1.00 . A A . 13 TYR N 1 1
16 28782 1 1 5 TYR O O 1.355 -21.665 -1.279 1.00 . A A . 13 TYR O 1 1
16 28783 1 1 5 TYR OH O 7.579 -21.334 -4.638 1.00 . A A . 13 TYR OH 1 1
16 28784 1 1 6 LYS C C 1.757 -20.788 1.384 1.00 . A A . 14 LYS C 1 1
16 28785 1 1 6 LYS CA C 3.152 -21.026 0.782 1.00 . A A . 14 LYS CA 1 1
16 28786 1 1 6 LYS CB C 3.638 -19.786 0.003 1.00 . A A . 14 LYS CB 1 1
16 28787 1 1 6 LYS CD C 5.699 -18.567 -0.809 1.00 . A A . 14 LYS CD 1 1
16 28788 1 1 6 LYS CE C 5.177 -18.262 -2.219 1.00 . A A . 14 LYS CE 1 1
16 28789 1 1 6 LYS CG C 5.140 -19.914 -0.299 1.00 . A A . 14 LYS CG 1 1
16 28790 1 1 6 LYS H H 3.854 -22.918 0.124 1.00 . A A . 14 LYS H 1 1
16 28791 1 1 6 LYS HA H 3.830 -21.191 1.607 1.00 . A A . 14 LYS HA 1 1
16 28792 1 1 6 LYS HB2 H 3.090 -19.709 -0.925 1.00 . A A . 14 LYS HB2 1 1
16 28793 1 1 6 LYS HB3 H 3.467 -18.900 0.595 1.00 . A A . 14 LYS HB3 1 1
16 28794 1 1 6 LYS HD2 H 5.392 -17.778 -0.137 1.00 . A A . 14 LYS HD2 1 1
16 28795 1 1 6 LYS HD3 H 6.778 -18.615 -0.831 1.00 . A A . 14 LYS HD3 1 1
16 28796 1 1 6 LYS HE2 H 5.466 -19.057 -2.884 1.00 . A A . 14 LYS HE2 1 1
16 28797 1 1 6 LYS HE3 H 4.101 -18.179 -2.198 1.00 . A A . 14 LYS HE3 1 1
16 28798 1 1 6 LYS HG2 H 5.662 -20.200 0.603 1.00 . A A . 14 LYS HG2 1 1
16 28799 1 1 6 LYS HG3 H 5.291 -20.670 -1.055 1.00 . A A . 14 LYS HG3 1 1
16 28800 1 1 6 LYS HZ1 H 6.747 -17.142 -3.007 1.00 . A A . 14 LYS HZ1 1 1
16 28801 1 1 6 LYS HZ2 H 5.754 -16.282 -1.929 1.00 . A A . 14 LYS HZ2 1 1
16 28802 1 1 6 LYS HZ3 H 5.212 -16.622 -3.503 1.00 . A A . 14 LYS HZ3 1 1
16 28803 1 1 6 LYS N N 3.175 -22.234 -0.053 1.00 . A A . 14 LYS N 1 1
16 28804 1 1 6 LYS NZ N 5.767 -16.980 -2.700 1.00 . A A . 14 LYS NZ 1 1
16 28805 1 1 6 LYS O O 1.233 -19.662 1.368 1.00 . A A . 14 LYS O 1 1
16 28806 1 1 7 ASP C C -0.005 -21.218 3.990 1.00 . A A . 15 ASP C 1 1
16 28807 1 1 7 ASP CA C -0.143 -21.769 2.574 1.00 . A A . 15 ASP CA 1 1
16 28808 1 1 7 ASP CB C -0.803 -23.154 2.611 1.00 . A A . 15 ASP CB 1 1
16 28809 1 1 7 ASP CG C -2.191 -23.065 3.238 1.00 . A A . 15 ASP CG 1 1
16 28810 1 1 7 ASP H H 1.645 -22.716 1.938 1.00 . A A . 15 ASP H 1 1
16 28811 1 1 7 ASP HA H -0.765 -21.101 1.998 1.00 . A A . 15 ASP HA 1 1
16 28812 1 1 7 ASP HB2 H -0.888 -23.535 1.604 1.00 . A A . 15 ASP HB2 1 1
16 28813 1 1 7 ASP HB3 H -0.191 -23.826 3.195 1.00 . A A . 15 ASP HB3 1 1
16 28814 1 1 7 ASP N N 1.173 -21.857 1.942 1.00 . A A . 15 ASP N 1 1
16 28815 1 1 7 ASP O O 0.362 -21.944 4.919 1.00 . A A . 15 ASP O 1 1
16 28816 1 1 7 ASP OD1 O -3.048 -22.432 2.646 1.00 . A A . 15 ASP OD1 1 1
16 28817 1 1 7 ASP OD2 O -2.376 -23.636 4.300 1.00 . A A . 15 ASP OD2 1 1
16 28818 1 1 8 ASP C C -1.524 -19.009 6.094 1.00 . A A . 16 ASP C 1 1
16 28819 1 1 8 ASP CA C -0.156 -19.231 5.426 1.00 . A A . 16 ASP CA 1 1
16 28820 1 1 8 ASP CB C 0.555 -17.878 5.238 1.00 . A A . 16 ASP CB 1 1
16 28821 1 1 8 ASP CG C -0.253 -16.931 4.318 1.00 . A A . 16 ASP CG 1 1
16 28822 1 1 8 ASP H H -0.536 -19.401 3.344 1.00 . A A . 16 ASP H 1 1
16 28823 1 1 8 ASP HA H 0.449 -19.839 6.081 1.00 . A A . 16 ASP HA 1 1
16 28824 1 1 8 ASP HB2 H 0.679 -17.408 6.204 1.00 . A A . 16 ASP HB2 1 1
16 28825 1 1 8 ASP HB3 H 1.529 -18.047 4.803 1.00 . A A . 16 ASP HB3 1 1
16 28826 1 1 8 ASP N N -0.274 -19.918 4.133 1.00 . A A . 16 ASP N 1 1
16 28827 1 1 8 ASP O O -1.646 -18.172 6.994 1.00 . A A . 16 ASP O 1 1
16 28828 1 1 8 ASP OD1 O -1.377 -17.268 3.956 1.00 . A A . 16 ASP OD1 1 1
16 28829 1 1 8 ASP OD2 O 0.272 -15.879 3.991 1.00 . A A . 16 ASP OD2 1 1
16 28830 1 1 9 ASP C C -3.936 -19.916 7.705 1.00 . A A . 17 ASP C 1 1
16 28831 1 1 9 ASP CA C -3.903 -19.608 6.198 1.00 . A A . 17 ASP CA 1 1
16 28832 1 1 9 ASP CB C -4.891 -20.528 5.447 1.00 . A A . 17 ASP CB 1 1
16 28833 1 1 9 ASP CG C -4.489 -22.020 5.552 1.00 . A A . 17 ASP CG 1 1
16 28834 1 1 9 ASP H H -2.394 -20.391 4.920 1.00 . A A . 17 ASP H 1 1
16 28835 1 1 9 ASP HA H -4.221 -18.587 6.056 1.00 . A A . 17 ASP HA 1 1
16 28836 1 1 9 ASP HB2 H -5.877 -20.401 5.869 1.00 . A A . 17 ASP HB2 1 1
16 28837 1 1 9 ASP HB3 H -4.915 -20.240 4.406 1.00 . A A . 17 ASP HB3 1 1
16 28838 1 1 9 ASP N N -2.549 -19.749 5.644 1.00 . A A . 17 ASP N 1 1
16 28839 1 1 9 ASP O O -4.820 -19.433 8.421 1.00 . A A . 17 ASP O 1 1
16 28840 1 1 9 ASP OD1 O -3.460 -22.319 6.147 1.00 . A A . 17 ASP OD1 1 1
16 28841 1 1 9 ASP OD2 O -5.227 -22.839 5.029 1.00 . A A . 17 ASP OD2 1 1
16 28842 1 1 10 ASP C C -2.465 -19.880 10.471 1.00 . A A . 18 ASP C 1 1
16 28843 1 1 10 ASP CA C -2.883 -21.079 9.600 1.00 . A A . 18 ASP CA 1 1
16 28844 1 1 10 ASP CB C -1.879 -22.231 9.793 1.00 . A A . 18 ASP CB 1 1
16 28845 1 1 10 ASP CG C -2.423 -23.560 9.221 1.00 . A A . 18 ASP CG 1 1
16 28846 1 1 10 ASP H H -2.292 -21.062 7.558 1.00 . A A . 18 ASP H 1 1
16 28847 1 1 10 ASP HA H -3.855 -21.417 9.926 1.00 . A A . 18 ASP HA 1 1
16 28848 1 1 10 ASP HB2 H -0.956 -21.982 9.292 1.00 . A A . 18 ASP HB2 1 1
16 28849 1 1 10 ASP HB3 H -1.685 -22.354 10.849 1.00 . A A . 18 ASP HB3 1 1
16 28850 1 1 10 ASP N N -2.968 -20.715 8.178 1.00 . A A . 18 ASP N 1 1
16 28851 1 1 10 ASP O O -2.761 -19.847 11.669 1.00 . A A . 18 ASP O 1 1
16 28852 1 1 10 ASP OD1 O -3.623 -23.654 8.977 1.00 . A A . 18 ASP OD1 1 1
16 28853 1 1 10 ASP OD2 O -1.624 -24.463 9.037 1.00 . A A . 18 ASP OD2 1 1
16 28854 1 1 11 LYS C C -1.824 -16.444 9.940 1.00 . A A . 19 LYS C 1 1
16 28855 1 1 11 LYS CA C -1.292 -17.722 10.584 1.00 . A A . 19 LYS CA 1 1
16 28856 1 1 11 LYS CB C 0.242 -17.688 10.603 1.00 . A A . 19 LYS CB 1 1
16 28857 1 1 11 LYS CD C 2.309 -18.851 11.407 1.00 . A A . 19 LYS CD 1 1
16 28858 1 1 11 LYS CE C 2.849 -20.071 12.160 1.00 . A A . 19 LYS CE 1 1
16 28859 1 1 11 LYS CG C 0.776 -18.888 11.392 1.00 . A A . 19 LYS CG 1 1
16 28860 1 1 11 LYS H H -1.554 -19.001 8.910 1.00 . A A . 19 LYS H 1 1
16 28861 1 1 11 LYS HA H -1.647 -17.768 11.603 1.00 . A A . 19 LYS HA 1 1
16 28862 1 1 11 LYS HB2 H 0.613 -17.727 9.590 1.00 . A A . 19 LYS HB2 1 1
16 28863 1 1 11 LYS HB3 H 0.575 -16.775 11.074 1.00 . A A . 19 LYS HB3 1 1
16 28864 1 1 11 LYS HD2 H 2.677 -18.861 10.391 1.00 . A A . 19 LYS HD2 1 1
16 28865 1 1 11 LYS HD3 H 2.643 -17.950 11.901 1.00 . A A . 19 LYS HD3 1 1
16 28866 1 1 11 LYS HE2 H 2.468 -20.973 11.704 1.00 . A A . 19 LYS HE2 1 1
16 28867 1 1 11 LYS HE3 H 3.929 -20.075 12.112 1.00 . A A . 19 LYS HE3 1 1
16 28868 1 1 11 LYS HG2 H 0.403 -18.847 12.405 1.00 . A A . 19 LYS HG2 1 1
16 28869 1 1 11 LYS HG3 H 0.447 -19.803 10.923 1.00 . A A . 19 LYS HG3 1 1
16 28870 1 1 11 LYS HZ1 H 2.710 -19.110 14.004 1.00 . A A . 19 LYS HZ1 1 1
16 28871 1 1 11 LYS HZ2 H 2.853 -20.800 14.111 1.00 . A A . 19 LYS HZ2 1 1
16 28872 1 1 11 LYS HZ3 H 1.380 -20.095 13.638 1.00 . A A . 19 LYS HZ3 1 1
16 28873 1 1 11 LYS N N -1.765 -18.909 9.861 1.00 . A A . 19 LYS N 1 1
16 28874 1 1 11 LYS NZ N 2.415 -20.015 13.586 1.00 . A A . 19 LYS NZ 1 1
16 28875 1 1 11 LYS O O -2.034 -16.391 8.724 1.00 . A A . 19 LYS O 1 1
16 28876 1 1 12 LEU C C -1.415 -13.261 9.757 1.00 . A A . 20 LEU C 1 1
16 28877 1 1 12 LEU CA C -2.557 -14.132 10.291 1.00 . A A . 20 LEU CA 1 1
16 28878 1 1 12 LEU CB C -3.292 -13.399 11.443 1.00 . A A . 20 LEU CB 1 1
16 28879 1 1 12 LEU CD1 C -3.761 -11.315 10.015 1.00 . A A . 20 LEU CD1 1 1
16 28880 1 1 12 LEU CD2 C -5.493 -13.151 10.164 1.00 . A A . 20 LEU CD2 1 1
16 28881 1 1 12 LEU CG C -4.379 -12.398 10.923 1.00 . A A . 20 LEU CG 1 1
16 28882 1 1 12 LEU H H -1.858 -15.531 11.724 1.00 . A A . 20 LEU H 1 1
16 28883 1 1 12 LEU HA H -3.257 -14.314 9.491 1.00 . A A . 20 LEU HA 1 1
16 28884 1 1 12 LEU HB2 H -3.769 -14.131 12.077 1.00 . A A . 20 LEU HB2 1 1
16 28885 1 1 12 LEU HB3 H -2.563 -12.857 12.023 1.00 . A A . 20 LEU HB3 1 1
16 28886 1 1 12 LEU HD11 H -3.659 -11.695 9.009 1.00 . A A . 20 LEU HD11 1 1
16 28887 1 1 12 LEU HD12 H -2.787 -11.038 10.392 1.00 . A A . 20 LEU HD12 1 1
16 28888 1 1 12 LEU HD13 H -4.401 -10.446 10.008 1.00 . A A . 20 LEU HD13 1 1
16 28889 1 1 12 LEU HD21 H -5.150 -13.384 9.167 1.00 . A A . 20 LEU HD21 1 1
16 28890 1 1 12 LEU HD22 H -6.373 -12.528 10.108 1.00 . A A . 20 LEU HD22 1 1
16 28891 1 1 12 LEU HD23 H -5.734 -14.065 10.687 1.00 . A A . 20 LEU HD23 1 1
16 28892 1 1 12 LEU HG H -4.811 -11.905 11.782 1.00 . A A . 20 LEU HG 1 1
16 28893 1 1 12 LEU N N -2.044 -15.419 10.768 1.00 . A A . 20 LEU N 1 1
16 28894 1 1 12 LEU O O -0.430 -13.013 10.460 1.00 . A A . 20 LEU O 1 1
16 28895 1 1 13 HIS C C -1.184 -10.983 6.905 1.00 . A A . 21 HIS C 1 1
16 28896 1 1 13 HIS CA C -0.536 -11.982 7.852 1.00 . A A . 21 HIS CA 1 1
16 28897 1 1 13 HIS CB C 0.462 -12.866 7.090 1.00 . A A . 21 HIS CB 1 1
16 28898 1 1 13 HIS CD2 C 2.911 -11.904 7.191 1.00 . A A . 21 HIS CD2 1 1
16 28899 1 1 13 HIS CE1 C 2.836 -10.661 5.418 1.00 . A A . 21 HIS CE1 1 1
16 28900 1 1 13 HIS CG C 1.654 -12.047 6.659 1.00 . A A . 21 HIS CG 1 1
16 28901 1 1 13 HIS H H -2.360 -13.058 8.001 1.00 . A A . 21 HIS H 1 1
16 28902 1 1 13 HIS HA H -0.010 -11.424 8.606 1.00 . A A . 21 HIS HA 1 1
16 28903 1 1 13 HIS HB2 H 0.793 -13.669 7.732 1.00 . A A . 21 HIS HB2 1 1
16 28904 1 1 13 HIS HB3 H -0.021 -13.280 6.218 1.00 . A A . 21 HIS HB3 1 1
16 28905 1 1 13 HIS HD2 H 3.269 -12.397 8.083 1.00 . A A . 21 HIS HD2 1 1
16 28906 1 1 13 HIS HE1 H 3.110 -9.978 4.627 1.00 . A A . 21 HIS HE1 1 1
16 28907 1 1 13 HIS HE2 H 4.584 -10.745 6.547 1.00 . A A . 21 HIS HE2 1 1
16 28908 1 1 13 HIS N N -1.555 -12.813 8.503 1.00 . A A . 21 HIS N 1 1
16 28909 1 1 13 HIS ND1 N 1.629 -11.245 5.528 1.00 . A A . 21 HIS ND1 1 1
16 28910 1 1 13 HIS NE2 N 3.656 -11.029 6.406 1.00 . A A . 21 HIS NE2 1 1
16 28911 1 1 13 HIS O O -2.276 -11.228 6.391 1.00 . A A . 21 HIS O 1 1
16 28912 1 1 14 LEU C C -0.704 -9.099 4.350 1.00 . A A . 22 LEU C 1 1
16 28913 1 1 14 LEU CA C -1.040 -8.806 5.815 1.00 . A A . 22 LEU CA 1 1
16 28914 1 1 14 LEU CB C -0.507 -7.394 6.215 1.00 . A A . 22 LEU CB 1 1
16 28915 1 1 14 LEU CD1 C -2.050 -7.481 8.311 1.00 . A A . 22 LEU CD1 1 1
16 28916 1 1 14 LEU CD2 C 0.447 -7.756 8.571 1.00 . A A . 22 LEU CD2 1 1
16 28917 1 1 14 LEU CG C -0.666 -7.076 7.756 1.00 . A A . 22 LEU CG 1 1
16 28918 1 1 14 LEU H H 0.351 -9.709 7.144 1.00 . A A . 22 LEU H 1 1
16 28919 1 1 14 LEU HA H -2.115 -8.799 5.916 1.00 . A A . 22 LEU HA 1 1
16 28920 1 1 14 LEU HB2 H 0.539 -7.330 5.956 1.00 . A A . 22 LEU HB2 1 1
16 28921 1 1 14 LEU HB3 H -1.046 -6.649 5.649 1.00 . A A . 22 LEU HB3 1 1
16 28922 1 1 14 LEU HD11 H -2.815 -7.028 7.704 1.00 . A A . 22 LEU HD11 1 1
16 28923 1 1 14 LEU HD12 H -2.147 -7.137 9.329 1.00 . A A . 22 LEU HD12 1 1
16 28924 1 1 14 LEU HD13 H -2.152 -8.555 8.281 1.00 . A A . 22 LEU HD13 1 1
16 28925 1 1 14 LEU HD21 H 0.161 -8.768 8.817 1.00 . A A . 22 LEU HD21 1 1
16 28926 1 1 14 LEU HD22 H 0.608 -7.202 9.484 1.00 . A A . 22 LEU HD22 1 1
16 28927 1 1 14 LEU HD23 H 1.364 -7.769 7.999 1.00 . A A . 22 LEU HD23 1 1
16 28928 1 1 14 LEU HG H -0.581 -6.008 7.871 1.00 . A A . 22 LEU HG 1 1
16 28929 1 1 14 LEU N N -0.510 -9.845 6.695 1.00 . A A . 22 LEU N 1 1
16 28930 1 1 14 LEU O O 0.436 -9.427 4.015 1.00 . A A . 22 LEU O 1 1
16 28931 1 1 15 ILE C C -0.787 -8.024 1.408 1.00 . A A . 23 ILE C 1 1
16 28932 1 1 15 ILE CA C -1.559 -9.191 2.046 1.00 . A A . 23 ILE CA 1 1
16 28933 1 1 15 ILE CB C -2.952 -9.379 1.380 1.00 . A A . 23 ILE CB 1 1
16 28934 1 1 15 ILE CD1 C -5.131 -10.646 1.602 1.00 . A A . 23 ILE CD1 1 1
16 28935 1 1 15 ILE CG1 C -3.645 -10.615 1.999 1.00 . A A . 23 ILE CG1 1 1
16 28936 1 1 15 ILE CG2 C -2.788 -9.600 -0.143 1.00 . A A . 23 ILE CG2 1 1
16 28937 1 1 15 ILE H H -2.590 -8.687 3.827 1.00 . A A . 23 ILE H 1 1
16 28938 1 1 15 ILE HA H -0.981 -10.095 1.903 1.00 . A A . 23 ILE HA 1 1
16 28939 1 1 15 ILE HB H -3.555 -8.500 1.554 1.00 . A A . 23 ILE HB 1 1
16 28940 1 1 15 ILE HD11 H -5.215 -10.728 0.529 1.00 . A A . 23 ILE HD11 1 1
16 28941 1 1 15 ILE HD12 H -5.612 -9.738 1.934 1.00 . A A . 23 ILE HD12 1 1
16 28942 1 1 15 ILE HD13 H -5.610 -11.496 2.067 1.00 . A A . 23 ILE HD13 1 1
16 28943 1 1 15 ILE HG12 H -3.160 -11.513 1.640 1.00 . A A . 23 ILE HG12 1 1
16 28944 1 1 15 ILE HG13 H -3.564 -10.569 3.075 1.00 . A A . 23 ILE HG13 1 1
16 28945 1 1 15 ILE HG21 H -2.275 -10.535 -0.318 1.00 . A A . 23 ILE HG21 1 1
16 28946 1 1 15 ILE HG22 H -2.212 -8.790 -0.565 1.00 . A A . 23 ILE HG22 1 1
16 28947 1 1 15 ILE HG23 H -3.762 -9.630 -0.608 1.00 . A A . 23 ILE HG23 1 1
16 28948 1 1 15 ILE N N -1.714 -8.961 3.486 1.00 . A A . 23 ILE N 1 1
16 28949 1 1 15 ILE O O -0.926 -6.875 1.839 1.00 . A A . 23 ILE O 1 1
16 28950 1 1 16 LEU C C 2.277 -7.245 0.475 1.00 . A A . 24 LEU C 1 1
16 28951 1 1 16 LEU CA C 0.966 -7.382 -0.278 1.00 . A A . 24 LEU CA 1 1
16 28952 1 1 16 LEU CB C 0.304 -5.987 -0.479 1.00 . A A . 24 LEU CB 1 1
16 28953 1 1 16 LEU CD1 C 0.955 -5.730 -2.908 1.00 . A A . 24 LEU CD1 1 1
16 28954 1 1 16 LEU CD2 C 0.603 -3.706 -1.475 1.00 . A A . 24 LEU CD2 1 1
16 28955 1 1 16 LEU CG C 1.111 -5.151 -1.491 1.00 . A A . 24 LEU CG 1 1
16 28956 1 1 16 LEU H H 0.156 -9.305 0.174 1.00 . A A . 24 LEU H 1 1
16 28957 1 1 16 LEU HA H 1.196 -7.796 -1.250 1.00 . A A . 24 LEU HA 1 1
16 28958 1 1 16 LEU HB2 H -0.704 -6.118 -0.844 1.00 . A A . 24 LEU HB2 1 1
16 28959 1 1 16 LEU HB3 H 0.276 -5.466 0.467 1.00 . A A . 24 LEU HB3 1 1
16 28960 1 1 16 LEU HD11 H 1.325 -5.019 -3.632 1.00 . A A . 24 LEU HD11 1 1
16 28961 1 1 16 LEU HD12 H -0.088 -5.931 -3.103 1.00 . A A . 24 LEU HD12 1 1
16 28962 1 1 16 LEU HD13 H 1.519 -6.649 -2.986 1.00 . A A . 24 LEU HD13 1 1
16 28963 1 1 16 LEU HD21 H 0.839 -3.253 -0.525 1.00 . A A . 24 LEU HD21 1 1
16 28964 1 1 16 LEU HD22 H -0.467 -3.700 -1.622 1.00 . A A . 24 LEU HD22 1 1
16 28965 1 1 16 LEU HD23 H 1.078 -3.148 -2.269 1.00 . A A . 24 LEU HD23 1 1
16 28966 1 1 16 LEU HG H 2.156 -5.171 -1.215 1.00 . A A . 24 LEU HG 1 1
16 28967 1 1 16 LEU N N 0.079 -8.359 0.418 1.00 . A A . 24 LEU N 1 1
16 28968 1 1 16 LEU O O 2.370 -6.489 1.447 1.00 . A A . 24 LEU O 1 1
16 28969 1 1 17 LEU C C 5.143 -6.654 0.942 1.00 . A A . 25 LEU C 1 1
16 28970 1 1 17 LEU CA C 4.566 -8.086 0.747 1.00 . A A . 25 LEU CA 1 1
16 28971 1 1 17 LEU CB C 5.564 -8.930 -0.074 1.00 . A A . 25 LEU CB 1 1
16 28972 1 1 17 LEU CD1 C 5.921 -11.126 -1.223 1.00 . A A . 25 LEU CD1 1 1
16 28973 1 1 17 LEU CD2 C 5.187 -11.100 1.162 1.00 . A A . 25 LEU CD2 1 1
16 28974 1 1 17 LEU CG C 5.066 -10.384 -0.195 1.00 . A A . 25 LEU CG 1 1
16 28975 1 1 17 LEU H H 3.104 -8.660 -0.679 1.00 . A A . 25 LEU H 1 1
16 28976 1 1 17 LEU HA H 4.418 -8.567 1.699 1.00 . A A . 25 LEU HA 1 1
16 28977 1 1 17 LEU HB2 H 5.665 -8.503 -1.061 1.00 . A A . 25 LEU HB2 1 1
16 28978 1 1 17 LEU HB3 H 6.525 -8.924 0.418 1.00 . A A . 25 LEU HB3 1 1
16 28979 1 1 17 LEU HD11 H 5.689 -12.179 -1.193 1.00 . A A . 25 LEU HD11 1 1
16 28980 1 1 17 LEU HD12 H 6.967 -10.981 -0.994 1.00 . A A . 25 LEU HD12 1 1
16 28981 1 1 17 LEU HD13 H 5.713 -10.739 -2.210 1.00 . A A . 25 LEU HD13 1 1
16 28982 1 1 17 LEU HD21 H 6.196 -11.000 1.533 1.00 . A A . 25 LEU HD21 1 1
16 28983 1 1 17 LEU HD22 H 4.951 -12.147 1.038 1.00 . A A . 25 LEU HD22 1 1
16 28984 1 1 17 LEU HD23 H 4.498 -10.659 1.866 1.00 . A A . 25 LEU HD23 1 1
16 28985 1 1 17 LEU HG H 4.034 -10.384 -0.520 1.00 . A A . 25 LEU HG 1 1
16 28986 1 1 17 LEU N N 3.271 -8.043 0.064 1.00 . A A . 25 LEU N 1 1
16 28987 1 1 17 LEU O O 5.235 -5.896 -0.027 1.00 . A A . 25 LEU O 1 1
16 28988 1 1 18 PRO C C 7.535 -4.714 1.976 1.00 . A A . 26 PRO C 1 1
16 28989 1 1 18 PRO CA C 6.065 -4.883 2.461 1.00 . A A . 26 PRO CA 1 1
16 28990 1 1 18 PRO CB C 5.995 -4.782 3.986 1.00 . A A . 26 PRO CB 1 1
16 28991 1 1 18 PRO CD C 5.474 -7.061 3.449 1.00 . A A . 26 PRO CD 1 1
16 28992 1 1 18 PRO CG C 6.189 -6.175 4.459 1.00 . A A . 26 PRO CG 1 1
16 28993 1 1 18 PRO HA H 5.424 -4.132 2.033 1.00 . A A . 26 PRO HA 1 1
16 28994 1 1 18 PRO HB2 H 6.782 -4.142 4.358 1.00 . A A . 26 PRO HB2 1 1
16 28995 1 1 18 PRO HB3 H 5.029 -4.421 4.300 1.00 . A A . 26 PRO HB3 1 1
16 28996 1 1 18 PRO HD2 H 5.997 -8.000 3.333 1.00 . A A . 26 PRO HD2 1 1
16 28997 1 1 18 PRO HD3 H 4.448 -7.225 3.741 1.00 . A A . 26 PRO HD3 1 1
16 28998 1 1 18 PRO HG2 H 7.245 -6.411 4.491 1.00 . A A . 26 PRO HG2 1 1
16 28999 1 1 18 PRO HG3 H 5.743 -6.310 5.428 1.00 . A A . 26 PRO HG3 1 1
16 29000 1 1 18 PRO N N 5.520 -6.256 2.188 1.00 . A A . 26 PRO N 1 1
16 29001 1 1 18 PRO O O 8.277 -5.695 1.940 1.00 . A A . 26 PRO O 1 1
16 29002 1 1 19 ALA C C 7.887 -1.057 0.990 1.00 . A A . 27 ALA C 1 1
16 29003 1 1 19 ALA CA C 7.151 -2.220 1.650 1.00 . A A . 27 ALA CA 1 1
16 29004 1 1 19 ALA CB C 6.754 -1.853 3.083 1.00 . A A . 27 ALA CB 1 1
16 29005 1 1 19 ALA H H 8.913 -3.366 1.330 1.00 . A A . 27 ALA H 1 1
16 29006 1 1 19 ALA HA H 6.253 -2.415 1.083 1.00 . A A . 27 ALA HA 1 1
16 29007 1 1 19 ALA HB1 H 5.781 -2.269 3.301 1.00 . A A . 27 ALA HB1 1 1
16 29008 1 1 19 ALA HB2 H 6.709 -0.779 3.190 1.00 . A A . 27 ALA HB2 1 1
16 29009 1 1 19 ALA HB3 H 7.477 -2.256 3.772 1.00 . A A . 27 ALA HB3 1 1
16 29010 1 1 19 ALA N N 7.985 -3.451 1.634 1.00 . A A . 27 ALA N 1 1
16 29011 1 1 19 ALA O O 9.022 -0.734 1.368 1.00 . A A . 27 ALA O 1 1
16 29012 1 1 20 THR C C 6.820 1.904 -0.704 1.00 . A A . 28 THR C 1 1
16 29013 1 1 20 THR CA C 7.802 0.740 -0.671 1.00 . A A . 28 THR CA 1 1
16 29014 1 1 20 THR CB C 8.203 0.354 -2.103 1.00 . A A . 28 THR CB 1 1
16 29015 1 1 20 THR CG2 C 9.252 -0.763 -2.074 1.00 . A A . 28 THR CG2 1 1
16 29016 1 1 20 THR H H 6.317 -0.703 -0.204 1.00 . A A . 28 THR H 1 1
16 29017 1 1 20 THR HA H 8.689 1.056 -0.141 1.00 . A A . 28 THR HA 1 1
16 29018 1 1 20 THR HB H 8.624 1.216 -2.599 1.00 . A A . 28 THR HB 1 1
16 29019 1 1 20 THR HG1 H 6.804 -0.944 -2.474 1.00 . A A . 28 THR HG1 1 1
16 29020 1 1 20 THR HG21 H 9.606 -0.950 -3.078 1.00 . A A . 28 THR HG21 1 1
16 29021 1 1 20 THR HG22 H 8.810 -1.664 -1.675 1.00 . A A . 28 THR HG22 1 1
16 29022 1 1 20 THR HG23 H 10.082 -0.462 -1.451 1.00 . A A . 28 THR HG23 1 1
16 29023 1 1 20 THR N N 7.222 -0.410 0.030 1.00 . A A . 28 THR N 1 1
16 29024 1 1 20 THR O O 5.604 1.703 -0.631 1.00 . A A . 28 THR O 1 1
16 29025 1 1 20 THR OG1 O 7.054 -0.084 -2.816 1.00 . A A . 28 THR OG1 1 1
16 29026 1 1 21 GLY C C 7.138 5.376 -1.783 1.00 . A A . 29 GLY C 1 1
16 29027 1 1 21 GLY CA C 6.537 4.330 -0.853 1.00 . A A . 29 GLY CA 1 1
16 29028 1 1 21 GLY H H 8.334 3.209 -0.857 1.00 . A A . 29 GLY H 1 1
16 29029 1 1 21 GLY HA2 H 5.551 4.070 -1.202 1.00 . A A . 29 GLY HA2 1 1
16 29030 1 1 21 GLY HA3 H 6.468 4.744 0.142 1.00 . A A . 29 GLY HA3 1 1
16 29031 1 1 21 GLY N N 7.360 3.122 -0.812 1.00 . A A . 29 GLY N 1 1
16 29032 1 1 21 GLY O O 8.340 5.354 -2.058 1.00 . A A . 29 GLY O 1 1
16 29033 1 1 22 ASN C C 5.839 8.602 -3.006 1.00 . A A . 30 ASN C 1 1
16 29034 1 1 22 ASN CA C 6.735 7.375 -3.142 1.00 . A A . 30 ASN CA 1 1
16 29035 1 1 22 ASN CB C 6.745 6.892 -4.599 1.00 . A A . 30 ASN CB 1 1
16 29036 1 1 22 ASN CG C 5.352 6.422 -5.012 1.00 . A A . 30 ASN CG 1 1
16 29037 1 1 22 ASN H H 5.349 6.264 -1.986 1.00 . A A . 30 ASN H 1 1
16 29038 1 1 22 ASN HA H 7.741 7.655 -2.868 1.00 . A A . 30 ASN HA 1 1
16 29039 1 1 22 ASN HB2 H 7.053 7.704 -5.242 1.00 . A A . 30 ASN HB2 1 1
16 29040 1 1 22 ASN HB3 H 7.442 6.073 -4.700 1.00 . A A . 30 ASN HB3 1 1
16 29041 1 1 22 ASN HD21 H 6.011 4.763 -5.881 1.00 . A A . 30 ASN HD21 1 1
16 29042 1 1 22 ASN HD22 H 4.329 4.989 -5.931 1.00 . A A . 30 ASN HD22 1 1
16 29043 1 1 22 ASN N N 6.290 6.301 -2.254 1.00 . A A . 30 ASN N 1 1
16 29044 1 1 22 ASN ND2 N 5.220 5.297 -5.662 1.00 . A A . 30 ASN ND2 1 1
16 29045 1 1 22 ASN O O 4.685 8.496 -2.582 1.00 . A A . 30 ASN O 1 1
16 29046 1 1 22 ASN OD1 O 4.358 7.095 -4.737 1.00 . A A . 30 ASN OD1 1 1
16 29047 1 1 23 VAL C C 6.313 12.091 -4.176 1.00 . A A . 31 VAL C 1 1
16 29048 1 1 23 VAL CA C 5.647 11.026 -3.292 1.00 . A A . 31 VAL CA 1 1
16 29049 1 1 23 VAL CB C 5.556 11.496 -1.817 1.00 . A A . 31 VAL CB 1 1
16 29050 1 1 23 VAL CG1 C 6.957 11.775 -1.254 1.00 . A A . 31 VAL CG1 1 1
16 29051 1 1 23 VAL CG2 C 4.697 12.767 -1.716 1.00 . A A . 31 VAL CG2 1 1
16 29052 1 1 23 VAL H H 7.308 9.776 -3.697 1.00 . A A . 31 VAL H 1 1
16 29053 1 1 23 VAL HA H 4.646 10.858 -3.661 1.00 . A A . 31 VAL HA 1 1
16 29054 1 1 23 VAL HB H 5.102 10.708 -1.233 1.00 . A A . 31 VAL HB 1 1
16 29055 1 1 23 VAL HG11 H 7.505 10.847 -1.176 1.00 . A A . 31 VAL HG11 1 1
16 29056 1 1 23 VAL HG12 H 6.869 12.224 -0.275 1.00 . A A . 31 VAL HG12 1 1
16 29057 1 1 23 VAL HG13 H 7.481 12.449 -1.915 1.00 . A A . 31 VAL HG13 1 1
16 29058 1 1 23 VAL HG21 H 5.186 13.574 -2.242 1.00 . A A . 31 VAL HG21 1 1
16 29059 1 1 23 VAL HG22 H 4.573 13.035 -0.678 1.00 . A A . 31 VAL HG22 1 1
16 29060 1 1 23 VAL HG23 H 3.729 12.582 -2.158 1.00 . A A . 31 VAL HG23 1 1
16 29061 1 1 23 VAL N N 6.383 9.766 -3.370 1.00 . A A . 31 VAL N 1 1
16 29062 1 1 23 VAL O O 7.530 12.054 -4.385 1.00 . A A . 31 VAL O 1 1
16 29063 1 1 24 ALA C C 6.617 15.220 -4.566 1.00 . A A . 32 ALA C 1 1
16 29064 1 1 24 ALA CA C 6.040 14.141 -5.473 1.00 . A A . 32 ALA CA 1 1
16 29065 1 1 24 ALA CB C 4.933 14.717 -6.370 1.00 . A A . 32 ALA CB 1 1
16 29066 1 1 24 ALA H H 4.562 13.058 -4.428 1.00 . A A . 32 ALA H 1 1
16 29067 1 1 24 ALA HA H 6.831 13.754 -6.098 1.00 . A A . 32 ALA HA 1 1
16 29068 1 1 24 ALA HB1 H 4.392 15.478 -5.829 1.00 . A A . 32 ALA HB1 1 1
16 29069 1 1 24 ALA HB2 H 4.254 13.927 -6.655 1.00 . A A . 32 ALA HB2 1 1
16 29070 1 1 24 ALA HB3 H 5.375 15.149 -7.255 1.00 . A A . 32 ALA HB3 1 1
16 29071 1 1 24 ALA N N 5.514 13.056 -4.657 1.00 . A A . 32 ALA N 1 1
16 29072 1 1 24 ALA O O 5.945 16.210 -4.238 1.00 . A A . 32 ALA O 1 1
16 29073 1 1 25 GLU C C 7.677 16.013 -1.888 1.00 . A A . 33 GLU C 1 1
16 29074 1 1 25 GLU CA C 8.511 15.899 -3.168 1.00 . A A . 33 GLU CA 1 1
16 29075 1 1 25 GLU CB C 8.703 17.302 -3.821 1.00 . A A . 33 GLU CB 1 1
16 29076 1 1 25 GLU CD C 10.413 18.949 -4.736 1.00 . A A . 33 GLU CD 1 1
16 29077 1 1 25 GLU CG C 10.159 17.493 -4.282 1.00 . A A . 33 GLU CG 1 1
16 29078 1 1 25 GLU H H 8.311 14.160 -4.365 1.00 . A A . 33 GLU H 1 1
16 29079 1 1 25 GLU HA H 9.472 15.483 -2.903 1.00 . A A . 33 GLU HA 1 1
16 29080 1 1 25 GLU HB2 H 8.045 17.389 -4.668 1.00 . A A . 33 GLU HB2 1 1
16 29081 1 1 25 GLU HB3 H 8.456 18.078 -3.112 1.00 . A A . 33 GLU HB3 1 1
16 29082 1 1 25 GLU HG2 H 10.818 17.250 -3.464 1.00 . A A . 33 GLU HG2 1 1
16 29083 1 1 25 GLU HG3 H 10.358 16.818 -5.098 1.00 . A A . 33 GLU HG3 1 1
16 29084 1 1 25 GLU N N 7.854 14.986 -4.103 1.00 . A A . 33 GLU N 1 1
16 29085 1 1 25 GLU O O 6.679 15.305 -1.724 1.00 . A A . 33 GLU O 1 1
16 29086 1 1 25 GLU OE1 O 9.671 19.832 -4.325 1.00 . A A . 33 GLU OE1 1 1
16 29087 1 1 25 GLU OE2 O 11.352 19.153 -5.487 1.00 . A A . 33 GLU OE2 1 1
16 29088 1 1 26 ASN C C 6.182 18.231 0.000 1.00 . A A . 34 ASN C 1 1
16 29089 1 1 26 ASN CA C 7.319 17.199 0.231 1.00 . A A . 34 ASN CA 1 1
16 29090 1 1 26 ASN CB C 8.276 17.710 1.315 1.00 . A A . 34 ASN CB 1 1
16 29091 1 1 26 ASN CG C 7.620 17.613 2.691 1.00 . A A . 34 ASN CG 1 1
16 29092 1 1 26 ASN H H 8.841 17.500 -1.263 1.00 . A A . 34 ASN H 1 1
16 29093 1 1 26 ASN HA H 6.880 16.271 0.565 1.00 . A A . 34 ASN HA 1 1
16 29094 1 1 26 ASN HB2 H 9.178 17.118 1.306 1.00 . A A . 34 ASN HB2 1 1
16 29095 1 1 26 ASN HB3 H 8.524 18.742 1.113 1.00 . A A . 34 ASN HB3 1 1
16 29096 1 1 26 ASN HD21 H 8.496 15.889 3.148 1.00 . A A . 34 ASN HD21 1 1
16 29097 1 1 26 ASN HD22 H 7.466 16.517 4.341 1.00 . A A . 34 ASN HD22 1 1
16 29098 1 1 26 ASN N N 8.066 16.942 -1.018 1.00 . A A . 34 ASN N 1 1
16 29099 1 1 26 ASN ND2 N 7.882 16.588 3.457 1.00 . A A . 34 ASN ND2 1 1
16 29100 1 1 26 ASN O O 5.551 18.693 0.952 1.00 . A A . 34 ASN O 1 1
16 29101 1 1 26 ASN OD1 O 6.850 18.491 3.080 1.00 . A A . 34 ASN OD1 1 1
16 29102 1 1 27 SER C C 3.518 19.187 -1.255 1.00 . A A . 35 SER C 1 1
16 29103 1 1 27 SER CA C 4.963 19.594 -1.648 1.00 . A A . 35 SER CA 1 1
16 29104 1 1 27 SER CB C 5.032 19.844 -3.156 1.00 . A A . 35 SER CB 1 1
16 29105 1 1 27 SER H H 6.521 18.219 -1.976 1.00 . A A . 35 SER H 1 1
16 29106 1 1 27 SER HA H 5.203 20.520 -1.150 1.00 . A A . 35 SER HA 1 1
16 29107 1 1 27 SER HB2 H 5.054 18.902 -3.682 1.00 . A A . 35 SER HB2 1 1
16 29108 1 1 27 SER HB3 H 4.162 20.404 -3.468 1.00 . A A . 35 SER HB3 1 1
16 29109 1 1 27 SER HG H 6.066 21.068 -4.258 1.00 . A A . 35 SER HG 1 1
16 29110 1 1 27 SER N N 5.963 18.602 -1.272 1.00 . A A . 35 SER N 1 1
16 29111 1 1 27 SER O O 2.793 20.015 -0.695 1.00 . A A . 35 SER O 1 1
16 29112 1 1 27 SER OG O 6.223 20.559 -3.460 1.00 . A A . 35 SER OG 1 1
16 29113 1 1 28 PRO C C 1.389 17.131 0.163 1.00 . A A . 36 PRO C 1 1
16 29114 1 1 28 PRO CA C 1.629 17.556 -1.314 1.00 . A A . 36 PRO CA 1 1
16 29115 1 1 28 PRO CB C 1.427 16.361 -2.239 1.00 . A A . 36 PRO CB 1 1
16 29116 1 1 28 PRO CD C 3.792 16.855 -2.267 1.00 . A A . 36 PRO CD 1 1
16 29117 1 1 28 PRO CG C 2.770 15.718 -2.324 1.00 . A A . 36 PRO CG 1 1
16 29118 1 1 28 PRO HA H 0.953 18.335 -1.620 1.00 . A A . 36 PRO HA 1 1
16 29119 1 1 28 PRO HB2 H 0.704 15.680 -1.813 1.00 . A A . 36 PRO HB2 1 1
16 29120 1 1 28 PRO HB3 H 1.114 16.687 -3.219 1.00 . A A . 36 PRO HB3 1 1
16 29121 1 1 28 PRO HD2 H 4.656 16.558 -1.690 1.00 . A A . 36 PRO HD2 1 1
16 29122 1 1 28 PRO HD3 H 4.073 17.150 -3.264 1.00 . A A . 36 PRO HD3 1 1
16 29123 1 1 28 PRO HG2 H 2.908 15.042 -1.490 1.00 . A A . 36 PRO HG2 1 1
16 29124 1 1 28 PRO HG3 H 2.875 15.189 -3.257 1.00 . A A . 36 PRO HG3 1 1
16 29125 1 1 28 PRO N N 3.046 17.960 -1.596 1.00 . A A . 36 PRO N 1 1
16 29126 1 1 28 PRO O O 1.944 16.121 0.604 1.00 . A A . 36 PRO O 1 1
16 29127 1 1 29 PRO C C -1.189 16.583 2.258 1.00 . A A . 37 PRO C 1 1
16 29128 1 1 29 PRO CA C 0.098 17.411 2.283 1.00 . A A . 37 PRO CA 1 1
16 29129 1 1 29 PRO CB C -0.144 18.753 2.950 1.00 . A A . 37 PRO CB 1 1
16 29130 1 1 29 PRO CD C -0.250 19.061 0.529 1.00 . A A . 37 PRO CD 1 1
16 29131 1 1 29 PRO CG C -0.783 19.590 1.879 1.00 . A A . 37 PRO CG 1 1
16 29132 1 1 29 PRO HA H 0.893 16.892 2.793 1.00 . A A . 37 PRO HA 1 1
16 29133 1 1 29 PRO HB2 H -0.807 18.637 3.797 1.00 . A A . 37 PRO HB2 1 1
16 29134 1 1 29 PRO HB3 H 0.789 19.200 3.253 1.00 . A A . 37 PRO HB3 1 1
16 29135 1 1 29 PRO HD2 H -1.072 18.838 -0.139 1.00 . A A . 37 PRO HD2 1 1
16 29136 1 1 29 PRO HD3 H 0.430 19.770 0.082 1.00 . A A . 37 PRO HD3 1 1
16 29137 1 1 29 PRO HG2 H -1.858 19.490 1.927 1.00 . A A . 37 PRO HG2 1 1
16 29138 1 1 29 PRO HG3 H -0.496 20.623 1.995 1.00 . A A . 37 PRO HG3 1 1
16 29139 1 1 29 PRO N N 0.484 17.819 0.908 1.00 . A A . 37 PRO N 1 1
16 29140 1 1 29 PRO O O -2.090 16.861 1.457 1.00 . A A . 37 PRO O 1 1
16 29141 1 1 30 GLY C C -2.640 13.856 1.989 1.00 . A A . 38 GLY C 1 1
16 29142 1 1 30 GLY CA C -2.485 14.748 3.224 1.00 . A A . 38 GLY CA 1 1
16 29143 1 1 30 GLY H H -0.541 15.428 3.766 1.00 . A A . 38 GLY H 1 1
16 29144 1 1 30 GLY HA2 H -2.429 14.127 4.103 1.00 . A A . 38 GLY HA2 1 1
16 29145 1 1 30 GLY HA3 H -3.354 15.388 3.301 1.00 . A A . 38 GLY HA3 1 1
16 29146 1 1 30 GLY N N -1.283 15.589 3.146 1.00 . A A . 38 GLY N 1 1
16 29147 1 1 30 GLY O O -3.762 13.510 1.607 1.00 . A A . 38 GLY O 1 1
16 29148 1 1 31 THR C C -0.870 11.297 0.453 1.00 . A A . 39 THR C 1 1
16 29149 1 1 31 THR CA C -1.526 12.654 0.162 1.00 . A A . 39 THR CA 1 1
16 29150 1 1 31 THR CB C -0.794 13.375 -0.993 1.00 . A A . 39 THR CB 1 1
16 29151 1 1 31 THR CG2 C -0.855 12.529 -2.277 1.00 . A A . 39 THR CG2 1 1
16 29152 1 1 31 THR H H -0.649 13.809 1.713 1.00 . A A . 39 THR H 1 1
16 29153 1 1 31 THR HA H -2.551 12.485 -0.130 1.00 . A A . 39 THR HA 1 1
16 29154 1 1 31 THR HB H 0.238 13.538 -0.725 1.00 . A A . 39 THR HB 1 1
16 29155 1 1 31 THR HG1 H -1.092 14.976 -2.062 1.00 . A A . 39 THR HG1 1 1
16 29156 1 1 31 THR HG21 H -1.857 12.149 -2.411 1.00 . A A . 39 THR HG21 1 1
16 29157 1 1 31 THR HG22 H -0.165 11.701 -2.196 1.00 . A A . 39 THR HG22 1 1
16 29158 1 1 31 THR HG23 H -0.584 13.140 -3.124 1.00 . A A . 39 THR HG23 1 1
16 29159 1 1 31 THR N N -1.509 13.496 1.363 1.00 . A A . 39 THR N 1 1
16 29160 1 1 31 THR O O 0.248 11.234 0.973 1.00 . A A . 39 THR O 1 1
16 29161 1 1 31 THR OG1 O -1.430 14.625 -1.235 1.00 . A A . 39 THR OG1 1 1
16 29162 1 1 32 SER C C 0.082 8.551 -0.583 1.00 . A A . 40 SER C 1 1
16 29163 1 1 32 SER CA C -1.097 8.858 0.330 1.00 . A A . 40 SER CA 1 1
16 29164 1 1 32 SER CB C -2.218 7.855 0.084 1.00 . A A . 40 SER CB 1 1
16 29165 1 1 32 SER H H -2.470 10.346 -0.294 1.00 . A A . 40 SER H 1 1
16 29166 1 1 32 SER HA H -0.773 8.765 1.355 1.00 . A A . 40 SER HA 1 1
16 29167 1 1 32 SER HB2 H -2.594 7.964 -0.920 1.00 . A A . 40 SER HB2 1 1
16 29168 1 1 32 SER HB3 H -1.834 6.853 0.212 1.00 . A A . 40 SER HB3 1 1
16 29169 1 1 32 SER HG H -3.737 8.892 0.719 1.00 . A A . 40 SER HG 1 1
16 29170 1 1 32 SER N N -1.586 10.219 0.113 1.00 . A A . 40 SER N 1 1
16 29171 1 1 32 SER O O 0.158 9.061 -1.706 1.00 . A A . 40 SER O 1 1
16 29172 1 1 32 SER OG O -3.271 8.103 1.005 1.00 . A A . 40 SER OG 1 1
16 29173 1 1 33 VAL C C 2.156 5.862 -1.275 1.00 . A A . 41 VAL C 1 1
16 29174 1 1 33 VAL CA C 2.200 7.339 -0.863 1.00 . A A . 41 VAL CA 1 1
16 29175 1 1 33 VAL CB C 3.483 7.627 -0.051 1.00 . A A . 41 VAL CB 1 1
16 29176 1 1 33 VAL CG1 C 3.585 9.130 0.230 1.00 . A A . 41 VAL CG1 1 1
16 29177 1 1 33 VAL CG2 C 3.453 6.858 1.285 1.00 . A A . 41 VAL CG2 1 1
16 29178 1 1 33 VAL H H 0.884 7.348 0.809 1.00 . A A . 41 VAL H 1 1
16 29179 1 1 33 VAL HA H 2.228 7.937 -1.763 1.00 . A A . 41 VAL HA 1 1
16 29180 1 1 33 VAL HB H 4.343 7.318 -0.630 1.00 . A A . 41 VAL HB 1 1
16 29181 1 1 33 VAL HG11 H 2.884 9.401 1.005 1.00 . A A . 41 VAL HG11 1 1
16 29182 1 1 33 VAL HG12 H 3.356 9.683 -0.669 1.00 . A A . 41 VAL HG12 1 1
16 29183 1 1 33 VAL HG13 H 4.588 9.369 0.552 1.00 . A A . 41 VAL HG13 1 1
16 29184 1 1 33 VAL HG21 H 3.363 5.800 1.088 1.00 . A A . 41 VAL HG21 1 1
16 29185 1 1 33 VAL HG22 H 2.608 7.188 1.870 1.00 . A A . 41 VAL HG22 1 1
16 29186 1 1 33 VAL HG23 H 4.365 7.048 1.831 1.00 . A A . 41 VAL HG23 1 1
16 29187 1 1 33 VAL N N 1.006 7.717 -0.091 1.00 . A A . 41 VAL N 1 1
16 29188 1 1 33 VAL O O 2.634 5.499 -2.354 1.00 . A A . 41 VAL O 1 1
16 29189 1 1 34 HIS C C 0.404 2.962 0.229 1.00 . A A . 42 HIS C 1 1
16 29190 1 1 34 HIS CA C 1.447 3.589 -0.688 1.00 . A A . 42 HIS CA 1 1
16 29191 1 1 34 HIS CB C 2.797 2.886 -0.501 1.00 . A A . 42 HIS CB 1 1
16 29192 1 1 34 HIS CD2 C 2.473 0.275 -0.531 1.00 . A A . 42 HIS CD2 1 1
16 29193 1 1 34 HIS CE1 C 2.808 -0.063 -2.645 1.00 . A A . 42 HIS CE1 1 1
16 29194 1 1 34 HIS CG C 2.733 1.499 -1.091 1.00 . A A . 42 HIS CG 1 1
16 29195 1 1 34 HIS H H 1.203 5.381 0.427 1.00 . A A . 42 HIS H 1 1
16 29196 1 1 34 HIS HA H 1.127 3.464 -1.711 1.00 . A A . 42 HIS HA 1 1
16 29197 1 1 34 HIS HB2 H 3.565 3.454 -1.003 1.00 . A A . 42 HIS HB2 1 1
16 29198 1 1 34 HIS HB3 H 3.027 2.819 0.552 1.00 . A A . 42 HIS HB3 1 1
16 29199 1 1 34 HIS HD2 H 2.254 0.105 0.512 1.00 . A A . 42 HIS HD2 1 1
16 29200 1 1 34 HIS HE1 H 2.919 -0.544 -3.606 1.00 . A A . 42 HIS HE1 1 1
16 29201 1 1 34 HIS HE2 H 2.377 -1.673 -1.397 1.00 . A A . 42 HIS HE2 1 1
16 29202 1 1 34 HIS N N 1.568 5.023 -0.411 1.00 . A A . 42 HIS N 1 1
16 29203 1 1 34 HIS ND1 N 2.942 1.261 -2.442 1.00 . A A . 42 HIS ND1 1 1
16 29204 1 1 34 HIS NE2 N 2.522 -0.711 -1.512 1.00 . A A . 42 HIS NE2 1 1
16 29205 1 1 34 HIS O O 0.095 3.512 1.292 1.00 . A A . 42 HIS O 1 1
16 29206 1 1 35 LYS C C -0.866 -0.373 0.731 1.00 . A A . 43 LYS C 1 1
16 29207 1 1 35 LYS CA C -1.170 1.125 0.600 1.00 . A A . 43 LYS CA 1 1
16 29208 1 1 35 LYS CB C -2.562 1.335 -0.034 1.00 . A A . 43 LYS CB 1 1
16 29209 1 1 35 LYS CD C -3.904 1.171 -2.183 1.00 . A A . 43 LYS CD 1 1
16 29210 1 1 35 LYS CE C -3.681 2.475 -2.966 1.00 . A A . 43 LYS CE 1 1
16 29211 1 1 35 LYS CG C -2.597 0.745 -1.463 1.00 . A A . 43 LYS CG 1 1
16 29212 1 1 35 LYS H H 0.136 1.430 -1.047 1.00 . A A . 43 LYS H 1 1
16 29213 1 1 35 LYS HA H -1.185 1.553 1.591 1.00 . A A . 43 LYS HA 1 1
16 29214 1 1 35 LYS HB2 H -3.313 0.859 0.578 1.00 . A A . 43 LYS HB2 1 1
16 29215 1 1 35 LYS HB3 H -2.768 2.392 -0.091 1.00 . A A . 43 LYS HB3 1 1
16 29216 1 1 35 LYS HD2 H -4.191 0.392 -2.873 1.00 . A A . 43 LYS HD2 1 1
16 29217 1 1 35 LYS HD3 H -4.704 1.317 -1.469 1.00 . A A . 43 LYS HD3 1 1
16 29218 1 1 35 LYS HE2 H -2.715 2.447 -3.450 1.00 . A A . 43 LYS HE2 1 1
16 29219 1 1 35 LYS HE3 H -4.453 2.580 -3.714 1.00 . A A . 43 LYS HE3 1 1
16 29220 1 1 35 LYS HG2 H -1.731 1.085 -2.013 1.00 . A A . 43 LYS HG2 1 1
16 29221 1 1 35 LYS HG3 H -2.568 -0.333 -1.396 1.00 . A A . 43 LYS HG3 1 1
16 29222 1 1 35 LYS HZ1 H -2.830 3.716 -1.527 1.00 . A A . 43 LYS HZ1 1 1
16 29223 1 1 35 LYS HZ2 H -4.505 3.490 -1.347 1.00 . A A . 43 LYS HZ2 1 1
16 29224 1 1 35 LYS HZ3 H -3.908 4.507 -2.569 1.00 . A A . 43 LYS HZ3 1 1
16 29225 1 1 35 LYS N N -0.146 1.814 -0.190 1.00 . A A . 43 LYS N 1 1
16 29226 1 1 35 LYS NZ N -3.735 3.634 -2.031 1.00 . A A . 43 LYS NZ 1 1
16 29227 1 1 35 LYS O O -0.200 -0.962 -0.125 1.00 . A A . 43 LYS O 1 1
16 29228 1 1 36 PHE C C -2.528 -3.044 2.446 1.00 . A A . 44 PHE C 1 1
16 29229 1 1 36 PHE CA C -1.196 -2.400 2.074 1.00 . A A . 44 PHE CA 1 1
16 29230 1 1 36 PHE CB C -0.186 -2.624 3.204 1.00 . A A . 44 PHE CB 1 1
16 29231 1 1 36 PHE CD1 C 1.562 -0.799 3.236 1.00 . A A . 44 PHE CD1 1 1
16 29232 1 1 36 PHE CD2 C 2.044 -2.855 2.044 1.00 . A A . 44 PHE CD2 1 1
16 29233 1 1 36 PHE CE1 C 2.822 -0.300 2.885 1.00 . A A . 44 PHE CE1 1 1
16 29234 1 1 36 PHE CE2 C 3.304 -2.356 1.691 1.00 . A A . 44 PHE CE2 1 1
16 29235 1 1 36 PHE CG C 1.172 -2.078 2.816 1.00 . A A . 44 PHE CG 1 1
16 29236 1 1 36 PHE CZ C 3.693 -1.078 2.113 1.00 . A A . 44 PHE CZ 1 1
16 29237 1 1 36 PHE H H -1.906 -0.444 2.439 1.00 . A A . 44 PHE H 1 1
16 29238 1 1 36 PHE HA H -0.824 -2.873 1.177 1.00 . A A . 44 PHE HA 1 1
16 29239 1 1 36 PHE HB2 H -0.534 -2.119 4.090 1.00 . A A . 44 PHE HB2 1 1
16 29240 1 1 36 PHE HB3 H -0.102 -3.682 3.404 1.00 . A A . 44 PHE HB3 1 1
16 29241 1 1 36 PHE HD1 H 0.890 -0.200 3.832 1.00 . A A . 44 PHE HD1 1 1
16 29242 1 1 36 PHE HD2 H 1.745 -3.840 1.717 1.00 . A A . 44 PHE HD2 1 1
16 29243 1 1 36 PHE HE1 H 3.123 0.684 3.209 1.00 . A A . 44 PHE HE1 1 1
16 29244 1 1 36 PHE HE2 H 3.976 -2.955 1.095 1.00 . A A . 44 PHE HE2 1 1
16 29245 1 1 36 PHE HZ H 4.665 -0.694 1.842 1.00 . A A . 44 PHE HZ 1 1
16 29246 1 1 36 PHE N N -1.379 -0.974 1.809 1.00 . A A . 44 PHE N 1 1
16 29247 1 1 36 PHE O O -3.431 -2.370 2.957 1.00 . A A . 44 PHE O 1 1
16 29248 1 1 37 SER C C -3.691 -5.987 3.681 1.00 . A A . 45 SER C 1 1
16 29249 1 1 37 SER CA C -3.872 -5.089 2.460 1.00 . A A . 45 SER CA 1 1
16 29250 1 1 37 SER CB C -4.266 -5.928 1.247 1.00 . A A . 45 SER CB 1 1
16 29251 1 1 37 SER H H -1.895 -4.814 1.759 1.00 . A A . 45 SER H 1 1
16 29252 1 1 37 SER HA H -4.668 -4.386 2.665 1.00 . A A . 45 SER HA 1 1
16 29253 1 1 37 SER HB2 H -4.549 -5.277 0.435 1.00 . A A . 45 SER HB2 1 1
16 29254 1 1 37 SER HB3 H -3.419 -6.523 0.937 1.00 . A A . 45 SER HB3 1 1
16 29255 1 1 37 SER HG H -6.121 -6.191 1.768 1.00 . A A . 45 SER HG 1 1
16 29256 1 1 37 SER N N -2.648 -4.343 2.173 1.00 . A A . 45 SER N 1 1
16 29257 1 1 37 SER O O -2.593 -6.471 3.951 1.00 . A A . 45 SER O 1 1
16 29258 1 1 37 SER OG O -5.369 -6.759 1.583 1.00 . A A . 45 SER OG 1 1
16 29259 1 1 38 VAL C C -5.634 -8.247 5.425 1.00 . A A . 46 VAL C 1 1
16 29260 1 1 38 VAL CA C -4.777 -7.001 5.644 1.00 . A A . 46 VAL CA 1 1
16 29261 1 1 38 VAL CB C -5.331 -6.170 6.843 1.00 . A A . 46 VAL CB 1 1
16 29262 1 1 38 VAL CG1 C -5.393 -7.028 8.146 1.00 . A A . 46 VAL CG1 1 1
16 29263 1 1 38 VAL CG2 C -4.439 -4.926 7.068 1.00 . A A . 46 VAL CG2 1 1
16 29264 1 1 38 VAL H H -5.615 -5.743 4.154 1.00 . A A . 46 VAL H 1 1
16 29265 1 1 38 VAL HA H -3.764 -7.302 5.862 1.00 . A A . 46 VAL HA 1 1
16 29266 1 1 38 VAL HB H -6.334 -5.849 6.601 1.00 . A A . 46 VAL HB 1 1
16 29267 1 1 38 VAL HG11 H -6.384 -7.449 8.237 1.00 . A A . 46 VAL HG11 1 1
16 29268 1 1 38 VAL HG12 H -5.194 -6.420 9.017 1.00 . A A . 46 VAL HG12 1 1
16 29269 1 1 38 VAL HG13 H -4.675 -7.833 8.102 1.00 . A A . 46 VAL HG13 1 1
16 29270 1 1 38 VAL HG21 H -4.594 -4.541 8.066 1.00 . A A . 46 VAL HG21 1 1
16 29271 1 1 38 VAL HG22 H -4.701 -4.166 6.349 1.00 . A A . 46 VAL HG22 1 1
16 29272 1 1 38 VAL HG23 H -3.402 -5.194 6.941 1.00 . A A . 46 VAL HG23 1 1
16 29273 1 1 38 VAL N N -4.781 -6.178 4.425 1.00 . A A . 46 VAL N 1 1
16 29274 1 1 38 VAL O O -6.774 -8.141 4.957 1.00 . A A . 46 VAL O 1 1
16 29275 1 1 39 LYS C C -7.042 -10.691 6.559 1.00 . A A . 47 LYS C 1 1
16 29276 1 1 39 LYS CA C -5.850 -10.679 5.603 1.00 . A A . 47 LYS CA 1 1
16 29277 1 1 39 LYS CB C -4.957 -11.911 5.831 1.00 . A A . 47 LYS CB 1 1
16 29278 1 1 39 LYS CD C -4.791 -14.409 5.508 1.00 . A A . 47 LYS CD 1 1
16 29279 1 1 39 LYS CE C -4.427 -14.772 6.953 1.00 . A A . 47 LYS CE 1 1
16 29280 1 1 39 LYS CG C -5.738 -13.197 5.492 1.00 . A A . 47 LYS CG 1 1
16 29281 1 1 39 LYS H H -4.173 -9.462 6.151 1.00 . A A . 47 LYS H 1 1
16 29282 1 1 39 LYS HA H -6.229 -10.706 4.590 1.00 . A A . 47 LYS HA 1 1
16 29283 1 1 39 LYS HB2 H -4.097 -11.844 5.180 1.00 . A A . 47 LYS HB2 1 1
16 29284 1 1 39 LYS HB3 H -4.635 -11.945 6.860 1.00 . A A . 47 LYS HB3 1 1
16 29285 1 1 39 LYS HD2 H -5.279 -15.250 5.039 1.00 . A A . 47 LYS HD2 1 1
16 29286 1 1 39 LYS HD3 H -3.890 -14.168 4.963 1.00 . A A . 47 LYS HD3 1 1
16 29287 1 1 39 LYS HE2 H -3.682 -15.555 6.951 1.00 . A A . 47 LYS HE2 1 1
16 29288 1 1 39 LYS HE3 H -4.032 -13.901 7.455 1.00 . A A . 47 LYS HE3 1 1
16 29289 1 1 39 LYS HG2 H -6.519 -13.342 6.225 1.00 . A A . 47 LYS HG2 1 1
16 29290 1 1 39 LYS HG3 H -6.179 -13.102 4.512 1.00 . A A . 47 LYS HG3 1 1
16 29291 1 1 39 LYS HZ1 H -5.367 -15.772 8.520 1.00 . A A . 47 LYS HZ1 1 1
16 29292 1 1 39 LYS HZ2 H -6.190 -15.874 7.036 1.00 . A A . 47 LYS HZ2 1 1
16 29293 1 1 39 LYS HZ3 H -6.229 -14.435 7.937 1.00 . A A . 47 LYS HZ3 1 1
16 29294 1 1 39 LYS N N -5.086 -9.434 5.773 1.00 . A A . 47 LYS N 1 1
16 29295 1 1 39 LYS NZ N -5.645 -15.250 7.665 1.00 . A A . 47 LYS NZ 1 1
16 29296 1 1 39 LYS O O -6.907 -10.362 7.742 1.00 . A A . 47 LYS O 1 1
16 29297 1 1 40 LEU C C -9.369 -11.929 8.002 1.00 . A A . 48 LEU C 1 1
16 29298 1 1 40 LEU CA C -9.465 -11.010 6.784 1.00 . A A . 48 LEU CA 1 1
16 29299 1 1 40 LEU CB C -10.643 -11.460 5.873 1.00 . A A . 48 LEU CB 1 1
16 29300 1 1 40 LEU CD1 C -12.374 -11.265 7.753 1.00 . A A . 48 LEU CD1 1 1
16 29301 1 1 40 LEU CD2 C -11.987 -9.307 6.209 1.00 . A A . 48 LEU CD2 1 1
16 29302 1 1 40 LEU CG C -12.015 -10.847 6.318 1.00 . A A . 48 LEU CG 1 1
16 29303 1 1 40 LEU H H -8.255 -11.224 5.057 1.00 . A A . 48 LEU H 1 1
16 29304 1 1 40 LEU HA H -9.655 -10.007 7.124 1.00 . A A . 48 LEU HA 1 1
16 29305 1 1 40 LEU HB2 H -10.438 -11.153 4.858 1.00 . A A . 48 LEU HB2 1 1
16 29306 1 1 40 LEU HB3 H -10.715 -12.537 5.903 1.00 . A A . 48 LEU HB3 1 1
16 29307 1 1 40 LEU HD11 H -13.440 -11.172 7.899 1.00 . A A . 48 LEU HD11 1 1
16 29308 1 1 40 LEU HD12 H -11.856 -10.632 8.460 1.00 . A A . 48 LEU HD12 1 1
16 29309 1 1 40 LEU HD13 H -12.080 -12.293 7.911 1.00 . A A . 48 LEU HD13 1 1
16 29310 1 1 40 LEU HD21 H -11.438 -8.897 7.043 1.00 . A A . 48 LEU HD21 1 1
16 29311 1 1 40 LEU HD22 H -12.997 -8.927 6.222 1.00 . A A . 48 LEU HD22 1 1
16 29312 1 1 40 LEU HD23 H -11.507 -9.021 5.284 1.00 . A A . 48 LEU HD23 1 1
16 29313 1 1 40 LEU HG H -12.780 -11.233 5.658 1.00 . A A . 48 LEU HG 1 1
16 29314 1 1 40 LEU N N -8.218 -11.016 6.015 1.00 . A A . 48 LEU N 1 1
16 29315 1 1 40 LEU O O -9.074 -13.120 7.874 1.00 . A A . 48 LEU O 1 1
16 29316 1 1 41 SER C C -10.905 -12.875 10.647 1.00 . A A . 49 SER C 1 1
16 29317 1 1 41 SER CA C -9.600 -12.112 10.440 1.00 . A A . 49 SER CA 1 1
16 29318 1 1 41 SER CB C -9.362 -11.167 11.616 1.00 . A A . 49 SER CB 1 1
16 29319 1 1 41 SER H H -9.873 -10.407 9.212 1.00 . A A . 49 SER H 1 1
16 29320 1 1 41 SER HA H -8.786 -12.820 10.396 1.00 . A A . 49 SER HA 1 1
16 29321 1 1 41 SER HB2 H -10.116 -10.396 11.622 1.00 . A A . 49 SER HB2 1 1
16 29322 1 1 41 SER HB3 H -9.418 -11.725 12.540 1.00 . A A . 49 SER HB3 1 1
16 29323 1 1 41 SER HG H -8.179 -9.624 11.658 1.00 . A A . 49 SER HG 1 1
16 29324 1 1 41 SER N N -9.636 -11.358 9.186 1.00 . A A . 49 SER N 1 1
16 29325 1 1 41 SER O O -11.982 -12.374 10.318 1.00 . A A . 49 SER O 1 1
16 29326 1 1 41 SER OG O -8.083 -10.561 11.479 1.00 . A A . 49 SER OG 1 1
16 29327 1 1 42 ALA C C -12.939 -14.280 12.411 1.00 . A A . 50 ALA C 1 1
16 29328 1 1 42 ALA CA C -11.969 -14.936 11.429 1.00 . A A . 50 ALA CA 1 1
16 29329 1 1 42 ALA CB C -11.532 -16.299 11.968 1.00 . A A . 50 ALA CB 1 1
16 29330 1 1 42 ALA H H -9.908 -14.432 11.425 1.00 . A A . 50 ALA H 1 1
16 29331 1 1 42 ALA HA H -12.480 -15.089 10.492 1.00 . A A . 50 ALA HA 1 1
16 29332 1 1 42 ALA HB1 H -10.726 -16.165 12.674 1.00 . A A . 50 ALA HB1 1 1
16 29333 1 1 42 ALA HB2 H -11.195 -16.918 11.150 1.00 . A A . 50 ALA HB2 1 1
16 29334 1 1 42 ALA HB3 H -12.366 -16.776 12.460 1.00 . A A . 50 ALA HB3 1 1
16 29335 1 1 42 ALA N N -10.797 -14.092 11.189 1.00 . A A . 50 ALA N 1 1
16 29336 1 1 42 ALA O O -14.158 -14.336 12.220 1.00 . A A . 50 ALA O 1 1
16 29337 1 1 43 SER C C -13.990 -11.842 13.923 1.00 . A A . 51 SER C 1 1
16 29338 1 1 43 SER CA C -13.204 -13.019 14.497 1.00 . A A . 51 SER CA 1 1
16 29339 1 1 43 SER CB C -12.318 -12.536 15.640 1.00 . A A . 51 SER CB 1 1
16 29340 1 1 43 SER H H -11.414 -13.675 13.565 1.00 . A A . 51 SER H 1 1
16 29341 1 1 43 SER HA H -13.903 -13.741 14.891 1.00 . A A . 51 SER HA 1 1
16 29342 1 1 43 SER HB2 H -11.531 -11.916 15.247 1.00 . A A . 51 SER HB2 1 1
16 29343 1 1 43 SER HB3 H -12.914 -11.956 16.332 1.00 . A A . 51 SER HB3 1 1
16 29344 1 1 43 SER HG H -11.235 -14.153 15.648 1.00 . A A . 51 SER HG 1 1
16 29345 1 1 43 SER N N -12.389 -13.672 13.469 1.00 . A A . 51 SER N 1 1
16 29346 1 1 43 SER O O -15.151 -11.626 14.284 1.00 . A A . 51 SER O 1 1
16 29347 1 1 43 SER OG O -11.741 -13.657 16.296 1.00 . A A . 51 SER OG 1 1
16 29348 1 1 44 LEU C C -14.635 -8.999 13.492 1.00 . A A . 52 LEU C 1 1
16 29349 1 1 44 LEU CA C -13.973 -9.894 12.417 1.00 . A A . 52 LEU CA 1 1
16 29350 1 1 44 LEU CB C -15.017 -10.348 11.361 1.00 . A A . 52 LEU CB 1 1
16 29351 1 1 44 LEU CD1 C -15.645 -10.164 8.934 1.00 . A A . 52 LEU CD1 1 1
16 29352 1 1 44 LEU CD2 C -15.593 -8.114 10.362 1.00 . A A . 52 LEU CD2 1 1
16 29353 1 1 44 LEU CG C -14.929 -9.470 10.093 1.00 . A A . 52 LEU CG 1 1
16 29354 1 1 44 LEU H H -12.416 -11.292 12.803 1.00 . A A . 52 LEU H 1 1
16 29355 1 1 44 LEU HA H -13.194 -9.322 11.935 1.00 . A A . 52 LEU HA 1 1
16 29356 1 1 44 LEU HB2 H -14.824 -11.378 11.098 1.00 . A A . 52 LEU HB2 1 1
16 29357 1 1 44 LEU HB3 H -16.009 -10.271 11.782 1.00 . A A . 52 LEU HB3 1 1
16 29358 1 1 44 LEU HD11 H -15.409 -9.657 8.010 1.00 . A A . 52 LEU HD11 1 1
16 29359 1 1 44 LEU HD12 H -16.712 -10.136 9.100 1.00 . A A . 52 LEU HD12 1 1
16 29360 1 1 44 LEU HD13 H -15.318 -11.192 8.874 1.00 . A A . 52 LEU HD13 1 1
16 29361 1 1 44 LEU HD21 H -15.454 -7.471 9.505 1.00 . A A . 52 LEU HD21 1 1
16 29362 1 1 44 LEU HD22 H -15.144 -7.659 11.232 1.00 . A A . 52 LEU HD22 1 1
16 29363 1 1 44 LEU HD23 H -16.649 -8.259 10.535 1.00 . A A . 52 LEU HD23 1 1
16 29364 1 1 44 LEU HG H -13.890 -9.323 9.835 1.00 . A A . 52 LEU HG 1 1
16 29365 1 1 44 LEU N N -13.341 -11.070 13.038 1.00 . A A . 52 LEU N 1 1
16 29366 1 1 44 LEU O O -15.789 -8.565 13.345 1.00 . A A . 52 LEU O 1 1
16 29367 1 1 45 SER C C -14.354 -6.410 15.326 1.00 . A A . 53 SER C 1 1
16 29368 1 1 45 SER CA C -14.389 -7.918 15.681 1.00 . A A . 53 SER CA 1 1
16 29369 1 1 45 SER CB C -13.569 -8.181 16.942 1.00 . A A . 53 SER CB 1 1
16 29370 1 1 45 SER H H -12.983 -9.110 14.634 1.00 . A A . 53 SER H 1 1
16 29371 1 1 45 SER HA H -15.415 -8.197 15.875 1.00 . A A . 53 SER HA 1 1
16 29372 1 1 45 SER HB2 H -13.991 -7.633 17.771 1.00 . A A . 53 SER HB2 1 1
16 29373 1 1 45 SER HB3 H -13.593 -9.238 17.168 1.00 . A A . 53 SER HB3 1 1
16 29374 1 1 45 SER HG H -11.845 -8.303 16.056 1.00 . A A . 53 SER HG 1 1
16 29375 1 1 45 SER N N -13.890 -8.740 14.576 1.00 . A A . 53 SER N 1 1
16 29376 1 1 45 SER O O -13.658 -6.018 14.386 1.00 . A A . 53 SER O 1 1
16 29377 1 1 45 SER OG O -12.234 -7.747 16.734 1.00 . A A . 53 SER OG 1 1
16 29378 1 1 46 PRO C C -13.731 -3.445 15.855 1.00 . A A . 54 PRO C 1 1
16 29379 1 1 46 PRO CA C -15.125 -4.067 15.784 1.00 . A A . 54 PRO CA 1 1
16 29380 1 1 46 PRO CB C -16.020 -3.505 16.899 1.00 . A A . 54 PRO CB 1 1
16 29381 1 1 46 PRO CD C -15.979 -5.882 17.217 1.00 . A A . 54 PRO CD 1 1
16 29382 1 1 46 PRO CG C -16.869 -4.653 17.324 1.00 . A A . 54 PRO CG 1 1
16 29383 1 1 46 PRO HA H -15.586 -3.864 14.831 1.00 . A A . 54 PRO HA 1 1
16 29384 1 1 46 PRO HB2 H -15.415 -3.154 17.724 1.00 . A A . 54 PRO HB2 1 1
16 29385 1 1 46 PRO HB3 H -16.644 -2.709 16.519 1.00 . A A . 54 PRO HB3 1 1
16 29386 1 1 46 PRO HD2 H -15.403 -6.015 18.124 1.00 . A A . 54 PRO HD2 1 1
16 29387 1 1 46 PRO HD3 H -16.560 -6.762 16.992 1.00 . A A . 54 PRO HD3 1 1
16 29388 1 1 46 PRO HG2 H -17.201 -4.510 18.343 1.00 . A A . 54 PRO HG2 1 1
16 29389 1 1 46 PRO HG3 H -17.713 -4.763 16.662 1.00 . A A . 54 PRO HG3 1 1
16 29390 1 1 46 PRO N N -15.097 -5.547 16.062 1.00 . A A . 54 PRO N 1 1
16 29391 1 1 46 PRO O O -12.883 -3.890 16.635 1.00 . A A . 54 PRO O 1 1
16 29392 1 1 47 VAL C C -12.268 -0.359 15.631 1.00 . A A . 55 VAL C 1 1
16 29393 1 1 47 VAL CA C -12.199 -1.740 14.973 1.00 . A A . 55 VAL CA 1 1
16 29394 1 1 47 VAL CB C -11.701 -1.614 13.516 1.00 . A A . 55 VAL CB 1 1
16 29395 1 1 47 VAL CG1 C -11.501 -3.009 12.920 1.00 . A A . 55 VAL CG1 1 1
16 29396 1 1 47 VAL CG2 C -12.724 -0.841 12.666 1.00 . A A . 55 VAL CG2 1 1
16 29397 1 1 47 VAL H H -14.216 -2.126 14.422 1.00 . A A . 55 VAL H 1 1
16 29398 1 1 47 VAL HA H -11.484 -2.337 15.523 1.00 . A A . 55 VAL HA 1 1
16 29399 1 1 47 VAL HB H -10.754 -1.091 13.511 1.00 . A A . 55 VAL HB 1 1
16 29400 1 1 47 VAL HG11 H -10.718 -3.523 13.457 1.00 . A A . 55 VAL HG11 1 1
16 29401 1 1 47 VAL HG12 H -11.225 -2.920 11.880 1.00 . A A . 55 VAL HG12 1 1
16 29402 1 1 47 VAL HG13 H -12.421 -3.570 13.000 1.00 . A A . 55 VAL HG13 1 1
16 29403 1 1 47 VAL HG21 H -12.943 0.106 13.136 1.00 . A A . 55 VAL HG21 1 1
16 29404 1 1 47 VAL HG22 H -13.632 -1.419 12.581 1.00 . A A . 55 VAL HG22 1 1
16 29405 1 1 47 VAL HG23 H -12.314 -0.669 11.681 1.00 . A A . 55 VAL HG23 1 1
16 29406 1 1 47 VAL N N -13.499 -2.422 15.023 1.00 . A A . 55 VAL N 1 1
16 29407 1 1 47 VAL O O -13.344 0.237 15.741 1.00 . A A . 55 VAL O 1 1
16 29408 1 1 48 ILE C C -10.258 2.445 15.854 1.00 . A A . 56 ILE C 1 1
16 29409 1 1 48 ILE CA C -11.010 1.421 16.767 1.00 . A A . 56 ILE CA 1 1
16 29410 1 1 48 ILE CB C -10.251 1.227 18.125 1.00 . A A . 56 ILE CB 1 1
16 29411 1 1 48 ILE CD1 C -10.766 -1.203 18.685 1.00 . A A . 56 ILE CD1 1 1
16 29412 1 1 48 ILE CG1 C -11.053 0.263 19.050 1.00 . A A . 56 ILE CG1 1 1
16 29413 1 1 48 ILE CG2 C -10.055 2.573 18.849 1.00 . A A . 56 ILE CG2 1 1
16 29414 1 1 48 ILE H H -10.300 -0.418 15.980 1.00 . A A . 56 ILE H 1 1
16 29415 1 1 48 ILE HA H -12.005 1.786 16.971 1.00 . A A . 56 ILE HA 1 1
16 29416 1 1 48 ILE HB H -9.278 0.803 17.921 1.00 . A A . 56 ILE HB 1 1
16 29417 1 1 48 ILE HD11 H -11.408 -1.505 17.872 1.00 . A A . 56 ILE HD11 1 1
16 29418 1 1 48 ILE HD12 H -10.963 -1.826 19.544 1.00 . A A . 56 ILE HD12 1 1
16 29419 1 1 48 ILE HD13 H -9.733 -1.316 18.393 1.00 . A A . 56 ILE HD13 1 1
16 29420 1 1 48 ILE HG12 H -10.773 0.421 20.083 1.00 . A A . 56 ILE HG12 1 1
16 29421 1 1 48 ILE HG13 H -12.110 0.453 18.937 1.00 . A A . 56 ILE HG13 1 1
16 29422 1 1 48 ILE HG21 H -9.362 2.441 19.667 1.00 . A A . 56 ILE HG21 1 1
16 29423 1 1 48 ILE HG22 H -11.004 2.915 19.235 1.00 . A A . 56 ILE HG22 1 1
16 29424 1 1 48 ILE HG23 H -9.662 3.305 18.158 1.00 . A A . 56 ILE HG23 1 1
16 29425 1 1 48 ILE N N -11.110 0.124 16.087 1.00 . A A . 56 ILE N 1 1
16 29426 1 1 48 ILE O O -9.311 2.060 15.164 1.00 . A A . 56 ILE O 1 1
16 29427 1 1 49 PRO C C -8.499 5.011 15.498 1.00 . A A . 57 PRO C 1 1
16 29428 1 1 49 PRO CA C -9.936 4.792 15.023 1.00 . A A . 57 PRO CA 1 1
16 29429 1 1 49 PRO CB C -10.779 6.059 15.225 1.00 . A A . 57 PRO CB 1 1
16 29430 1 1 49 PRO CD C -11.772 4.365 16.617 1.00 . A A . 57 PRO CD 1 1
16 29431 1 1 49 PRO CG C -11.471 5.856 16.530 1.00 . A A . 57 PRO CG 1 1
16 29432 1 1 49 PRO HA H -9.954 4.521 13.980 1.00 . A A . 57 PRO HA 1 1
16 29433 1 1 49 PRO HB2 H -10.143 6.932 15.262 1.00 . A A . 57 PRO HB2 1 1
16 29434 1 1 49 PRO HB3 H -11.510 6.156 14.437 1.00 . A A . 57 PRO HB3 1 1
16 29435 1 1 49 PRO HD2 H -11.789 4.047 17.647 1.00 . A A . 57 PRO HD2 1 1
16 29436 1 1 49 PRO HD3 H -12.708 4.137 16.131 1.00 . A A . 57 PRO HD3 1 1
16 29437 1 1 49 PRO HG2 H -10.825 6.163 17.342 1.00 . A A . 57 PRO HG2 1 1
16 29438 1 1 49 PRO HG3 H -12.396 6.411 16.556 1.00 . A A . 57 PRO HG3 1 1
16 29439 1 1 49 PRO N N -10.643 3.752 15.855 1.00 . A A . 57 PRO N 1 1
16 29440 1 1 49 PRO O O -8.172 4.729 16.657 1.00 . A A . 57 PRO O 1 1
16 29441 1 1 50 GLY C C -5.500 4.277 14.780 1.00 . A A . 58 GLY C 1 1
16 29442 1 1 50 GLY CA C -6.208 5.621 14.879 1.00 . A A . 58 GLY CA 1 1
16 29443 1 1 50 GLY H H -7.945 5.603 13.659 1.00 . A A . 58 GLY H 1 1
16 29444 1 1 50 GLY HA2 H -5.773 6.313 14.169 1.00 . A A . 58 GLY HA2 1 1
16 29445 1 1 50 GLY HA3 H -6.096 6.007 15.881 1.00 . A A . 58 GLY HA3 1 1
16 29446 1 1 50 GLY N N -7.629 5.445 14.573 1.00 . A A . 58 GLY N 1 1
16 29447 1 1 50 GLY O O -5.021 3.738 15.781 1.00 . A A . 58 GLY O 1 1
16 29448 1 1 51 PHE C C -3.457 2.295 13.644 1.00 . A A . 59 PHE C 1 1
16 29449 1 1 51 PHE CA C -4.989 2.368 13.331 1.00 . A A . 59 PHE CA 1 1
16 29450 1 1 51 PHE CB C -5.241 1.978 11.870 1.00 . A A . 59 PHE CB 1 1
16 29451 1 1 51 PHE CD1 C -5.817 -0.461 12.107 1.00 . A A . 59 PHE CD1 1 1
16 29452 1 1 51 PHE CD2 C -3.737 0.133 11.016 1.00 . A A . 59 PHE CD2 1 1
16 29453 1 1 51 PHE CE1 C -5.537 -1.816 11.909 1.00 . A A . 59 PHE CE1 1 1
16 29454 1 1 51 PHE CE2 C -3.456 -1.224 10.820 1.00 . A A . 59 PHE CE2 1 1
16 29455 1 1 51 PHE CG C -4.921 0.513 11.661 1.00 . A A . 59 PHE CG 1 1
16 29456 1 1 51 PHE CZ C -4.357 -2.198 11.266 1.00 . A A . 59 PHE CZ 1 1
16 29457 1 1 51 PHE H H -5.990 4.163 12.843 1.00 . A A . 59 PHE H 1 1
16 29458 1 1 51 PHE HA H -5.536 1.682 13.957 1.00 . A A . 59 PHE HA 1 1
16 29459 1 1 51 PHE HB2 H -6.279 2.156 11.629 1.00 . A A . 59 PHE HB2 1 1
16 29460 1 1 51 PHE HB3 H -4.617 2.581 11.227 1.00 . A A . 59 PHE HB3 1 1
16 29461 1 1 51 PHE HD1 H -6.729 -0.167 12.605 1.00 . A A . 59 PHE HD1 1 1
16 29462 1 1 51 PHE HD2 H -3.043 0.885 10.672 1.00 . A A . 59 PHE HD2 1 1
16 29463 1 1 51 PHE HE1 H -6.231 -2.567 12.253 1.00 . A A . 59 PHE HE1 1 1
16 29464 1 1 51 PHE HE2 H -2.544 -1.520 10.322 1.00 . A A . 59 PHE HE2 1 1
16 29465 1 1 51 PHE HZ H -4.140 -3.244 11.113 1.00 . A A . 59 PHE HZ 1 1
16 29466 1 1 51 PHE N N -5.531 3.702 13.574 1.00 . A A . 59 PHE N 1 1
16 29467 1 1 51 PHE O O -2.677 3.047 13.058 1.00 . A A . 59 PHE O 1 1
16 29468 1 1 52 PRO C C -0.717 0.814 13.603 1.00 . A A . 60 PRO C 1 1
16 29469 1 1 52 PRO CA C -1.537 1.199 14.860 1.00 . A A . 60 PRO CA 1 1
16 29470 1 1 52 PRO CB C -1.538 0.007 15.855 1.00 . A A . 60 PRO CB 1 1
16 29471 1 1 52 PRO CD C -3.830 0.398 15.318 1.00 . A A . 60 PRO CD 1 1
16 29472 1 1 52 PRO CG C -2.903 -0.009 16.439 1.00 . A A . 60 PRO CG 1 1
16 29473 1 1 52 PRO HA H -1.135 2.071 15.350 1.00 . A A . 60 PRO HA 1 1
16 29474 1 1 52 PRO HB2 H -1.337 -0.919 15.332 1.00 . A A . 60 PRO HB2 1 1
16 29475 1 1 52 PRO HB3 H -0.818 0.142 16.643 1.00 . A A . 60 PRO HB3 1 1
16 29476 1 1 52 PRO HD2 H -4.102 -0.461 14.718 1.00 . A A . 60 PRO HD2 1 1
16 29477 1 1 52 PRO HD3 H -4.706 0.892 15.708 1.00 . A A . 60 PRO HD3 1 1
16 29478 1 1 52 PRO HG2 H -3.145 -1.003 16.790 1.00 . A A . 60 PRO HG2 1 1
16 29479 1 1 52 PRO HG3 H -2.978 0.706 17.243 1.00 . A A . 60 PRO HG3 1 1
16 29480 1 1 52 PRO N N -3.006 1.368 14.534 1.00 . A A . 60 PRO N 1 1
16 29481 1 1 52 PRO O O -1.204 0.021 12.798 1.00 . A A . 60 PRO O 1 1
16 29482 1 1 53 GLN C C 2.623 2.653 13.650 1.00 . A A . 61 GLN C 1 1
16 29483 1 1 53 GLN CA C 1.274 2.305 14.287 1.00 . A A . 61 GLN CA 1 1
16 29484 1 1 53 GLN CB C 1.554 1.720 15.696 1.00 . A A . 61 GLN CB 1 1
16 29485 1 1 53 GLN CD C 1.101 3.942 16.817 1.00 . A A . 61 GLN CD 1 1
16 29486 1 1 53 GLN CG C 2.116 2.809 16.636 1.00 . A A . 61 GLN CG 1 1
16 29487 1 1 53 GLN H H 1.017 1.048 12.597 1.00 . A A . 61 GLN H 1 1
16 29488 1 1 53 GLN HA H 0.683 3.205 14.378 1.00 . A A . 61 GLN HA 1 1
16 29489 1 1 53 GLN HB2 H 0.664 1.335 16.135 1.00 . A A . 61 GLN HB2 1 1
16 29490 1 1 53 GLN HB3 H 2.283 0.930 15.614 1.00 . A A . 61 GLN HB3 1 1
16 29491 1 1 53 GLN HE21 H 2.364 5.360 16.236 1.00 . A A . 61 GLN HE21 1 1
16 29492 1 1 53 GLN HE22 H 0.812 5.902 16.661 1.00 . A A . 61 GLN HE22 1 1
16 29493 1 1 53 GLN HG2 H 2.324 2.366 17.599 1.00 . A A . 61 GLN HG2 1 1
16 29494 1 1 53 GLN HG3 H 3.031 3.206 16.225 1.00 . A A . 61 GLN HG3 1 1
16 29495 1 1 53 GLN N N 0.551 1.338 13.407 1.00 . A A . 61 GLN N 1 1
16 29496 1 1 53 GLN NE2 N 1.455 5.170 16.550 1.00 . A A . 61 GLN NE2 1 1
16 29497 1 1 53 GLN O O 3.254 1.793 13.025 1.00 . A A . 61 GLN O 1 1
16 29498 1 1 53 GLN OE1 O -0.040 3.698 17.211 1.00 . A A . 61 GLN OE1 1 1
16 29499 1 1 54 ILE C C 5.419 4.188 14.590 1.00 . A A . 62 ILE C 1 1
16 29500 1 1 54 ILE CA C 4.434 4.284 13.423 1.00 . A A . 62 ILE CA 1 1
16 29501 1 1 54 ILE CB C 4.426 5.731 12.859 1.00 . A A . 62 ILE CB 1 1
16 29502 1 1 54 ILE CD1 C 1.957 6.270 12.560 1.00 . A A . 62 ILE CD1 1 1
16 29503 1 1 54 ILE CG1 C 3.266 5.916 11.828 1.00 . A A . 62 ILE CG1 1 1
16 29504 1 1 54 ILE CG2 C 5.774 6.010 12.170 1.00 . A A . 62 ILE CG2 1 1
16 29505 1 1 54 ILE H H 2.585 4.491 14.453 1.00 . A A . 62 ILE H 1 1
16 29506 1 1 54 ILE HA H 4.751 3.602 12.647 1.00 . A A . 62 ILE HA 1 1
16 29507 1 1 54 ILE HB H 4.306 6.427 13.678 1.00 . A A . 62 ILE HB 1 1
16 29508 1 1 54 ILE HD11 H 1.309 6.811 11.888 1.00 . A A . 62 ILE HD11 1 1
16 29509 1 1 54 ILE HD12 H 2.168 6.888 13.422 1.00 . A A . 62 ILE HD12 1 1
16 29510 1 1 54 ILE HD13 H 1.462 5.365 12.879 1.00 . A A . 62 ILE HD13 1 1
16 29511 1 1 54 ILE HG12 H 3.505 6.714 11.140 1.00 . A A . 62 ILE HG12 1 1
16 29512 1 1 54 ILE HG13 H 3.123 5.000 11.274 1.00 . A A . 62 ILE HG13 1 1
16 29513 1 1 54 ILE HG21 H 6.527 6.194 12.921 1.00 . A A . 62 ILE HG21 1 1
16 29514 1 1 54 ILE HG22 H 5.685 6.878 11.533 1.00 . A A . 62 ILE HG22 1 1
16 29515 1 1 54 ILE HG23 H 6.061 5.158 11.573 1.00 . A A . 62 ILE HG23 1 1
16 29516 1 1 54 ILE N N 3.102 3.877 13.892 1.00 . A A . 62 ILE N 1 1
16 29517 1 1 54 ILE O O 5.352 4.988 15.529 1.00 . A A . 62 ILE O 1 1
16 29518 1 1 55 VAL C C 8.545 3.734 15.445 1.00 . A A . 63 VAL C 1 1
16 29519 1 1 55 VAL CA C 7.253 2.943 15.649 1.00 . A A . 63 VAL CA 1 1
16 29520 1 1 55 VAL CB C 7.561 1.425 15.800 1.00 . A A . 63 VAL CB 1 1
16 29521 1 1 55 VAL CG1 C 8.562 1.185 16.954 1.00 . A A . 63 VAL CG1 1 1
16 29522 1 1 55 VAL CG2 C 6.264 0.667 16.101 1.00 . A A . 63 VAL CG2 1 1
16 29523 1 1 55 VAL H H 6.278 2.549 13.796 1.00 . A A . 63 VAL H 1 1
16 29524 1 1 55 VAL HA H 6.796 3.283 16.566 1.00 . A A . 63 VAL HA 1 1
16 29525 1 1 55 VAL HB H 7.992 1.058 14.879 1.00 . A A . 63 VAL HB 1 1
16 29526 1 1 55 VAL HG11 H 9.535 1.557 16.669 1.00 . A A . 63 VAL HG11 1 1
16 29527 1 1 55 VAL HG12 H 8.629 0.126 17.159 1.00 . A A . 63 VAL HG12 1 1
16 29528 1 1 55 VAL HG13 H 8.223 1.703 17.838 1.00 . A A . 63 VAL HG13 1 1
16 29529 1 1 55 VAL HG21 H 6.499 -0.327 16.452 1.00 . A A . 63 VAL HG21 1 1
16 29530 1 1 55 VAL HG22 H 5.669 0.599 15.202 1.00 . A A . 63 VAL HG22 1 1
16 29531 1 1 55 VAL HG23 H 5.707 1.194 16.861 1.00 . A A . 63 VAL HG23 1 1
16 29532 1 1 55 VAL N N 6.298 3.170 14.551 1.00 . A A . 63 VAL N 1 1
16 29533 1 1 55 VAL O O 9.106 4.264 16.413 1.00 . A A . 63 VAL O 1 1
16 29534 1 1 56 ASN C C 10.414 4.934 12.483 1.00 . A A . 64 ASN C 1 1
16 29535 1 1 56 ASN CA C 10.307 4.467 13.926 1.00 . A A . 64 ASN CA 1 1
16 29536 1 1 56 ASN CB C 11.485 3.546 14.260 1.00 . A A . 64 ASN CB 1 1
16 29537 1 1 56 ASN CG C 12.748 4.367 14.507 1.00 . A A . 64 ASN CG 1 1
16 29538 1 1 56 ASN H H 8.572 3.291 13.474 1.00 . A A . 64 ASN H 1 1
16 29539 1 1 56 ASN HA H 10.368 5.331 14.569 1.00 . A A . 64 ASN HA 1 1
16 29540 1 1 56 ASN HB2 H 11.250 2.975 15.147 1.00 . A A . 64 ASN HB2 1 1
16 29541 1 1 56 ASN HB3 H 11.654 2.870 13.435 1.00 . A A . 64 ASN HB3 1 1
16 29542 1 1 56 ASN HD21 H 13.950 3.060 13.616 1.00 . A A . 64 ASN HD21 1 1
16 29543 1 1 56 ASN HD22 H 14.714 4.441 14.241 1.00 . A A . 64 ASN HD22 1 1
16 29544 1 1 56 ASN N N 9.040 3.773 14.199 1.00 . A A . 64 ASN N 1 1
16 29545 1 1 56 ASN ND2 N 13.900 3.919 14.087 1.00 . A A . 64 ASN ND2 1 1
16 29546 1 1 56 ASN O O 9.607 4.557 11.635 1.00 . A A . 64 ASN O 1 1
16 29547 1 1 56 ASN OD1 O 12.684 5.446 15.096 1.00 . A A . 64 ASN OD1 1 1
16 29548 1 1 57 SER C C 13.200 6.603 10.733 1.00 . A A . 65 SER C 1 1
16 29549 1 1 57 SER CA C 11.705 6.284 10.888 1.00 . A A . 65 SER CA 1 1
16 29550 1 1 57 SER CB C 10.862 7.530 10.639 1.00 . A A . 65 SER CB 1 1
16 29551 1 1 57 SER H H 12.037 6.009 12.954 1.00 . A A . 65 SER H 1 1
16 29552 1 1 57 SER HA H 11.438 5.536 10.161 1.00 . A A . 65 SER HA 1 1
16 29553 1 1 57 SER HB2 H 11.032 7.892 9.637 1.00 . A A . 65 SER HB2 1 1
16 29554 1 1 57 SER HB3 H 9.816 7.281 10.752 1.00 . A A . 65 SER HB3 1 1
16 29555 1 1 57 SER HG H 10.489 8.688 12.153 1.00 . A A . 65 SER HG 1 1
16 29556 1 1 57 SER N N 11.436 5.758 12.222 1.00 . A A . 65 SER N 1 1
16 29557 1 1 57 SER O O 13.904 6.788 11.731 1.00 . A A . 65 SER O 1 1
16 29558 1 1 57 SER OG O 11.233 8.539 11.563 1.00 . A A . 65 SER OG 1 1
16 29559 1 1 58 ASN C C 15.376 8.429 8.983 1.00 . A A . 66 ASN C 1 1
16 29560 1 1 58 ASN CA C 15.104 6.903 9.202 1.00 . A A . 66 ASN CA 1 1
16 29561 1 1 58 ASN CB C 15.571 6.103 7.980 1.00 . A A . 66 ASN CB 1 1
16 29562 1 1 58 ASN CG C 17.051 6.363 7.703 1.00 . A A . 66 ASN CG 1 1
16 29563 1 1 58 ASN H H 13.075 6.464 8.728 1.00 . A A . 66 ASN H 1 1
16 29564 1 1 58 ASN HA H 15.655 6.553 10.061 1.00 . A A . 66 ASN HA 1 1
16 29565 1 1 58 ASN HB2 H 15.428 5.049 8.170 1.00 . A A . 66 ASN HB2 1 1
16 29566 1 1 58 ASN HB3 H 14.996 6.387 7.116 1.00 . A A . 66 ASN HB3 1 1
16 29567 1 1 58 ASN HD21 H 16.781 6.679 5.762 1.00 . A A . 66 ASN HD21 1 1
16 29568 1 1 58 ASN HD22 H 18.386 6.807 6.301 1.00 . A A . 66 ASN HD22 1 1
16 29569 1 1 58 ASN N N 13.682 6.640 9.477 1.00 . A A . 66 ASN N 1 1
16 29570 1 1 58 ASN ND2 N 17.438 6.639 6.489 1.00 . A A . 66 ASN ND2 1 1
16 29571 1 1 58 ASN O O 14.764 9.034 8.099 1.00 . A A . 66 ASN O 1 1
16 29572 1 1 58 ASN OD1 O 17.873 6.315 8.617 1.00 . A A . 66 ASN OD1 1 1
16 29573 1 1 59 PRO C C 17.402 10.862 8.363 1.00 . A A . 67 PRO C 1 1
16 29574 1 1 59 PRO CA C 16.573 10.537 9.642 1.00 . A A . 67 PRO CA 1 1
16 29575 1 1 59 PRO CB C 17.382 10.858 10.900 1.00 . A A . 67 PRO CB 1 1
16 29576 1 1 59 PRO CD C 17.082 8.472 10.874 1.00 . A A . 67 PRO CD 1 1
16 29577 1 1 59 PRO CG C 18.062 9.581 11.244 1.00 . A A . 67 PRO CG 1 1
16 29578 1 1 59 PRO HA H 15.662 11.100 9.666 1.00 . A A . 67 PRO HA 1 1
16 29579 1 1 59 PRO HB2 H 18.107 11.632 10.690 1.00 . A A . 67 PRO HB2 1 1
16 29580 1 1 59 PRO HB3 H 16.729 11.155 11.707 1.00 . A A . 67 PRO HB3 1 1
16 29581 1 1 59 PRO HD2 H 17.605 7.600 10.509 1.00 . A A . 67 PRO HD2 1 1
16 29582 1 1 59 PRO HD3 H 16.438 8.221 11.700 1.00 . A A . 67 PRO HD3 1 1
16 29583 1 1 59 PRO HG2 H 18.977 9.485 10.676 1.00 . A A . 67 PRO HG2 1 1
16 29584 1 1 59 PRO HG3 H 18.268 9.536 12.302 1.00 . A A . 67 PRO HG3 1 1
16 29585 1 1 59 PRO N N 16.273 9.070 9.782 1.00 . A A . 67 PRO N 1 1
16 29586 1 1 59 PRO O O 18.211 10.037 7.942 1.00 . A A . 67 PRO O 1 1
16 29587 1 1 60 LEU C C 14.841 12.702 7.827 1.00 . A A . 68 LEU C 1 1
16 29588 1 1 60 LEU CA C 16.262 13.127 8.189 1.00 . A A . 68 LEU CA 1 1
16 29589 1 1 60 LEU CB C 16.605 14.482 7.531 1.00 . A A . 68 LEU CB 1 1
16 29590 1 1 60 LEU CD1 C 15.934 15.853 9.572 1.00 . A A . 68 LEU CD1 1 1
16 29591 1 1 60 LEU CD2 C 15.986 16.905 7.293 1.00 . A A . 68 LEU CD2 1 1
16 29592 1 1 60 LEU CG C 15.687 15.615 8.065 1.00 . A A . 68 LEU CG 1 1
16 29593 1 1 60 LEU H H 17.748 12.272 6.935 1.00 . A A . 68 LEU H 1 1
16 29594 1 1 60 LEU HA H 16.334 13.228 9.263 1.00 . A A . 68 LEU HA 1 1
16 29595 1 1 60 LEU HB2 H 17.634 14.730 7.744 1.00 . A A . 68 LEU HB2 1 1
16 29596 1 1 60 LEU HB3 H 16.474 14.398 6.462 1.00 . A A . 68 LEU HB3 1 1
16 29597 1 1 60 LEU HD11 H 15.494 16.795 9.867 1.00 . A A . 68 LEU HD11 1 1
16 29598 1 1 60 LEU HD12 H 16.996 15.878 9.764 1.00 . A A . 68 LEU HD12 1 1
16 29599 1 1 60 LEU HD13 H 15.484 15.052 10.140 1.00 . A A . 68 LEU HD13 1 1
16 29600 1 1 60 LEU HD21 H 15.568 16.834 6.300 1.00 . A A . 68 LEU HD21 1 1
16 29601 1 1 60 LEU HD22 H 17.054 17.047 7.225 1.00 . A A . 68 LEU HD22 1 1
16 29602 1 1 60 LEU HD23 H 15.546 17.747 7.809 1.00 . A A . 68 LEU HD23 1 1
16 29603 1 1 60 LEU HG H 14.654 15.334 7.914 1.00 . A A . 68 LEU HG 1 1
16 29604 1 1 60 LEU N N 17.218 12.085 7.737 1.00 . A A . 68 LEU N 1 1
16 29605 1 1 60 LEU O O 14.559 12.390 6.665 1.00 . A A . 68 LEU O 1 1
16 29606 1 1 61 THR C C 11.709 13.244 8.078 1.00 . A A . 69 THR C 1 1
16 29607 1 1 61 THR CA C 12.597 12.140 8.639 1.00 . A A . 69 THR CA 1 1
16 29608 1 1 61 THR CB C 11.982 11.610 9.955 1.00 . A A . 69 THR CB 1 1
16 29609 1 1 61 THR CG2 C 12.927 10.610 10.642 1.00 . A A . 69 THR CG2 1 1
16 29610 1 1 61 THR H H 14.276 12.829 9.749 1.00 . A A . 69 THR H 1 1
16 29611 1 1 61 THR HA H 12.623 11.329 7.926 1.00 . A A . 69 THR HA 1 1
16 29612 1 1 61 THR HB H 11.056 11.104 9.721 1.00 . A A . 69 THR HB 1 1
16 29613 1 1 61 THR HG1 H 10.794 12.777 10.957 1.00 . A A . 69 THR HG1 1 1
16 29614 1 1 61 THR HG21 H 13.908 11.048 10.723 1.00 . A A . 69 THR HG21 1 1
16 29615 1 1 61 THR HG22 H 12.981 9.699 10.066 1.00 . A A . 69 THR HG22 1 1
16 29616 1 1 61 THR HG23 H 12.554 10.394 11.633 1.00 . A A . 69 THR HG23 1 1
16 29617 1 1 61 THR N N 13.972 12.618 8.842 1.00 . A A . 69 THR N 1 1
16 29618 1 1 61 THR O O 12.039 14.428 8.170 1.00 . A A . 69 THR O 1 1
16 29619 1 1 61 THR OG1 O 11.742 12.699 10.835 1.00 . A A . 69 THR OG1 1 1
16 29620 1 1 62 GLU C C 8.197 13.447 7.452 1.00 . A A . 70 GLU C 1 1
16 29621 1 1 62 GLU CA C 9.598 13.768 6.941 1.00 . A A . 70 GLU CA 1 1
16 29622 1 1 62 GLU CB C 9.629 13.700 5.405 1.00 . A A . 70 GLU CB 1 1
16 29623 1 1 62 GLU CD C 12.080 13.221 4.811 1.00 . A A . 70 GLU CD 1 1
16 29624 1 1 62 GLU CG C 10.961 14.287 4.869 1.00 . A A . 70 GLU CG 1 1
16 29625 1 1 62 GLU H H 10.375 11.879 7.492 1.00 . A A . 70 GLU H 1 1
16 29626 1 1 62 GLU HA H 9.853 14.772 7.249 1.00 . A A . 70 GLU HA 1 1
16 29627 1 1 62 GLU HB2 H 9.540 12.668 5.093 1.00 . A A . 70 GLU HB2 1 1
16 29628 1 1 62 GLU HB3 H 8.803 14.268 5.004 1.00 . A A . 70 GLU HB3 1 1
16 29629 1 1 62 GLU HG2 H 10.793 14.665 3.871 1.00 . A A . 70 GLU HG2 1 1
16 29630 1 1 62 GLU HG3 H 11.284 15.105 5.501 1.00 . A A . 70 GLU HG3 1 1
16 29631 1 1 62 GLU N N 10.572 12.838 7.515 1.00 . A A . 70 GLU N 1 1
16 29632 1 1 62 GLU O O 7.993 12.425 8.110 1.00 . A A . 70 GLU O 1 1
16 29633 1 1 62 GLU OE1 O 11.892 12.133 5.342 1.00 . A A . 70 GLU OE1 1 1
16 29634 1 1 62 GLU OE2 O 13.111 13.518 4.230 1.00 . A A . 70 GLU OE2 1 1
16 29635 1 1 63 ALA C C 5.332 12.762 7.237 1.00 . A A . 71 ALA C 1 1
16 29636 1 1 63 ALA CA C 5.849 14.153 7.613 1.00 . A A . 71 ALA CA 1 1
16 29637 1 1 63 ALA CB C 4.951 15.221 6.986 1.00 . A A . 71 ALA CB 1 1
16 29638 1 1 63 ALA H H 7.468 15.136 6.644 1.00 . A A . 71 ALA H 1 1
16 29639 1 1 63 ALA HA H 5.814 14.263 8.688 1.00 . A A . 71 ALA HA 1 1
16 29640 1 1 63 ALA HB1 H 5.017 16.134 7.561 1.00 . A A . 71 ALA HB1 1 1
16 29641 1 1 63 ALA HB2 H 3.928 14.875 6.980 1.00 . A A . 71 ALA HB2 1 1
16 29642 1 1 63 ALA HB3 H 5.271 15.412 5.972 1.00 . A A . 71 ALA HB3 1 1
16 29643 1 1 63 ALA N N 7.236 14.335 7.161 1.00 . A A . 71 ALA N 1 1
16 29644 1 1 63 ALA O O 5.616 12.260 6.146 1.00 . A A . 71 ALA O 1 1
16 29645 1 1 64 PHE C C 2.700 10.654 8.704 1.00 . A A . 72 PHE C 1 1
16 29646 1 1 64 PHE CA C 4.011 10.818 7.936 1.00 . A A . 72 PHE CA 1 1
16 29647 1 1 64 PHE CB C 5.025 9.728 8.365 1.00 . A A . 72 PHE CB 1 1
16 29648 1 1 64 PHE CD1 C 4.570 9.170 10.795 1.00 . A A . 72 PHE CD1 1 1
16 29649 1 1 64 PHE CD2 C 6.420 10.646 10.270 1.00 . A A . 72 PHE CD2 1 1
16 29650 1 1 64 PHE CE1 C 4.866 9.285 12.160 1.00 . A A . 72 PHE CE1 1 1
16 29651 1 1 64 PHE CE2 C 6.715 10.760 11.634 1.00 . A A . 72 PHE CE2 1 1
16 29652 1 1 64 PHE CG C 5.348 9.852 9.850 1.00 . A A . 72 PHE CG 1 1
16 29653 1 1 64 PHE CZ C 5.938 10.080 12.579 1.00 . A A . 72 PHE CZ 1 1
16 29654 1 1 64 PHE H H 4.371 12.600 8.998 1.00 . A A . 72 PHE H 1 1
16 29655 1 1 64 PHE HA H 3.809 10.701 6.881 1.00 . A A . 72 PHE HA 1 1
16 29656 1 1 64 PHE HB2 H 4.602 8.753 8.171 1.00 . A A . 72 PHE HB2 1 1
16 29657 1 1 64 PHE HB3 H 5.933 9.842 7.792 1.00 . A A . 72 PHE HB3 1 1
16 29658 1 1 64 PHE HD1 H 3.742 8.556 10.471 1.00 . A A . 72 PHE HD1 1 1
16 29659 1 1 64 PHE HD2 H 7.019 11.171 9.544 1.00 . A A . 72 PHE HD2 1 1
16 29660 1 1 64 PHE HE1 H 4.266 8.759 12.888 1.00 . A A . 72 PHE HE1 1 1
16 29661 1 1 64 PHE HE2 H 7.543 11.374 11.958 1.00 . A A . 72 PHE HE2 1 1
16 29662 1 1 64 PHE HZ H 6.166 10.169 13.630 1.00 . A A . 72 PHE HZ 1 1
16 29663 1 1 64 PHE N N 4.571 12.147 8.156 1.00 . A A . 72 PHE N 1 1
16 29664 1 1 64 PHE O O 2.451 11.369 9.682 1.00 . A A . 72 PHE O 1 1
16 29665 1 1 65 ARG C C 0.073 8.094 8.444 1.00 . A A . 73 ARG C 1 1
16 29666 1 1 65 ARG CA C 0.581 9.468 8.863 1.00 . A A . 73 ARG CA 1 1
16 29667 1 1 65 ARG CB C -0.410 10.589 8.453 1.00 . A A . 73 ARG CB 1 1
16 29668 1 1 65 ARG CD C -1.808 10.437 10.567 1.00 . A A . 73 ARG CD 1 1
16 29669 1 1 65 ARG CG C -1.828 10.349 9.031 1.00 . A A . 73 ARG CG 1 1
16 29670 1 1 65 ARG CZ C -3.427 10.168 12.442 1.00 . A A . 73 ARG CZ 1 1
16 29671 1 1 65 ARG H H 2.111 9.206 7.447 1.00 . A A . 73 ARG H 1 1
16 29672 1 1 65 ARG HA H 0.696 9.479 9.936 1.00 . A A . 73 ARG HA 1 1
16 29673 1 1 65 ARG HB2 H -0.030 11.530 8.824 1.00 . A A . 73 ARG HB2 1 1
16 29674 1 1 65 ARG HB3 H -0.464 10.636 7.377 1.00 . A A . 73 ARG HB3 1 1
16 29675 1 1 65 ARG HD2 H -1.163 9.669 10.964 1.00 . A A . 73 ARG HD2 1 1
16 29676 1 1 65 ARG HD3 H -1.429 11.406 10.861 1.00 . A A . 73 ARG HD3 1 1
16 29677 1 1 65 ARG HE H -3.917 10.198 10.484 1.00 . A A . 73 ARG HE 1 1
16 29678 1 1 65 ARG HG2 H -2.498 11.102 8.640 1.00 . A A . 73 ARG HG2 1 1
16 29679 1 1 65 ARG HG3 H -2.173 9.373 8.725 1.00 . A A . 73 ARG HG3 1 1
16 29680 1 1 65 ARG HH11 H -1.512 10.366 13.038 1.00 . A A . 73 ARG HH11 1 1
16 29681 1 1 65 ARG HH12 H -2.671 10.173 14.312 1.00 . A A . 73 ARG HH12 1 1
16 29682 1 1 65 ARG HH21 H -5.398 9.945 12.173 1.00 . A A . 73 ARG HH21 1 1
16 29683 1 1 65 ARG HH22 H -4.861 9.938 13.820 1.00 . A A . 73 ARG HH22 1 1
16 29684 1 1 65 ARG N N 1.867 9.723 8.244 1.00 . A A . 73 ARG N 1 1
16 29685 1 1 65 ARG NE N -3.167 10.257 11.112 1.00 . A A . 73 ARG NE 1 1
16 29686 1 1 65 ARG NH1 N -2.459 10.242 13.336 1.00 . A A . 73 ARG NH1 1 1
16 29687 1 1 65 ARG NH2 N -4.658 10.004 12.843 1.00 . A A . 73 ARG NH2 1 1
16 29688 1 1 65 ARG O O 0.425 7.604 7.379 1.00 . A A . 73 ARG O 1 1
16 29689 1 1 66 VAL C C -2.848 6.260 8.933 1.00 . A A . 74 VAL C 1 1
16 29690 1 1 66 VAL CA C -1.325 6.161 8.996 1.00 . A A . 74 VAL CA 1 1
16 29691 1 1 66 VAL CB C -0.892 5.129 10.065 1.00 . A A . 74 VAL CB 1 1
16 29692 1 1 66 VAL CG1 C 0.624 4.949 10.013 1.00 . A A . 74 VAL CG1 1 1
16 29693 1 1 66 VAL CG2 C -1.299 5.613 11.472 1.00 . A A . 74 VAL CG2 1 1
16 29694 1 1 66 VAL H H -0.992 7.924 10.129 1.00 . A A . 74 VAL H 1 1
16 29695 1 1 66 VAL HA H -0.962 5.839 8.029 1.00 . A A . 74 VAL HA 1 1
16 29696 1 1 66 VAL HB H -1.362 4.180 9.859 1.00 . A A . 74 VAL HB 1 1
16 29697 1 1 66 VAL HG11 H 1.103 5.916 10.002 1.00 . A A . 74 VAL HG11 1 1
16 29698 1 1 66 VAL HG12 H 0.889 4.407 9.116 1.00 . A A . 74 VAL HG12 1 1
16 29699 1 1 66 VAL HG13 H 0.952 4.391 10.878 1.00 . A A . 74 VAL HG13 1 1
16 29700 1 1 66 VAL HG21 H -0.950 4.907 12.210 1.00 . A A . 74 VAL HG21 1 1
16 29701 1 1 66 VAL HG22 H -2.374 5.693 11.530 1.00 . A A . 74 VAL HG22 1 1
16 29702 1 1 66 VAL HG23 H -0.857 6.580 11.660 1.00 . A A . 74 VAL HG23 1 1
16 29703 1 1 66 VAL N N -0.752 7.480 9.292 1.00 . A A . 74 VAL N 1 1
16 29704 1 1 66 VAL O O -3.466 6.929 9.769 1.00 . A A . 74 VAL O 1 1
16 29705 1 1 67 ASN C C -5.511 4.423 7.192 1.00 . A A . 75 ASN C 1 1
16 29706 1 1 67 ASN CA C -4.900 5.737 7.691 1.00 . A A . 75 ASN CA 1 1
16 29707 1 1 67 ASN CB C -5.206 6.847 6.688 1.00 . A A . 75 ASN CB 1 1
16 29708 1 1 67 ASN CG C -6.703 7.135 6.664 1.00 . A A . 75 ASN CG 1 1
16 29709 1 1 67 ASN H H -2.880 5.185 7.235 1.00 . A A . 75 ASN H 1 1
16 29710 1 1 67 ASN HA H -5.365 5.996 8.629 1.00 . A A . 75 ASN HA 1 1
16 29711 1 1 67 ASN HB2 H -4.670 7.739 6.969 1.00 . A A . 75 ASN HB2 1 1
16 29712 1 1 67 ASN HB3 H -4.889 6.536 5.704 1.00 . A A . 75 ASN HB3 1 1
16 29713 1 1 67 ASN HD21 H -6.506 8.964 7.410 1.00 . A A . 75 ASN HD21 1 1
16 29714 1 1 67 ASN HD22 H -8.100 8.487 7.068 1.00 . A A . 75 ASN HD22 1 1
16 29715 1 1 67 ASN N N -3.442 5.646 7.897 1.00 . A A . 75 ASN N 1 1
16 29716 1 1 67 ASN ND2 N -7.140 8.292 7.083 1.00 . A A . 75 ASN ND2 1 1
16 29717 1 1 67 ASN O O -4.919 3.724 6.372 1.00 . A A . 75 ASN O 1 1
16 29718 1 1 67 ASN OD1 O -7.494 6.286 6.251 1.00 . A A . 75 ASN OD1 1 1
16 29719 1 1 68 TRP C C -8.430 3.378 6.048 1.00 . A A . 76 TRP C 1 1
16 29720 1 1 68 TRP CA C -7.502 2.970 7.190 1.00 . A A . 76 TRP CA 1 1
16 29721 1 1 68 TRP CB C -8.345 2.389 8.354 1.00 . A A . 76 TRP CB 1 1
16 29722 1 1 68 TRP CD1 C -9.164 0.421 6.898 1.00 . A A . 76 TRP CD1 1 1
16 29723 1 1 68 TRP CD2 C -8.770 -0.172 9.038 1.00 . A A . 76 TRP CD2 1 1
16 29724 1 1 68 TRP CE2 C -9.203 -1.339 8.363 1.00 . A A . 76 TRP CE2 1 1
16 29725 1 1 68 TRP CE3 C -8.461 -0.278 10.407 1.00 . A A . 76 TRP CE3 1 1
16 29726 1 1 68 TRP CG C -8.740 0.938 8.092 1.00 . A A . 76 TRP CG 1 1
16 29727 1 1 68 TRP CH2 C -9.014 -2.650 10.376 1.00 . A A . 76 TRP CH2 1 1
16 29728 1 1 68 TRP CZ2 C -9.323 -2.563 9.020 1.00 . A A . 76 TRP CZ2 1 1
16 29729 1 1 68 TRP CZ3 C -8.584 -1.512 11.070 1.00 . A A . 76 TRP CZ3 1 1
16 29730 1 1 68 TRP H H -7.181 4.780 8.253 1.00 . A A . 76 TRP H 1 1
16 29731 1 1 68 TRP HA H -6.813 2.216 6.838 1.00 . A A . 76 TRP HA 1 1
16 29732 1 1 68 TRP HB2 H -7.769 2.437 9.266 1.00 . A A . 76 TRP HB2 1 1
16 29733 1 1 68 TRP HB3 H -9.239 2.985 8.471 1.00 . A A . 76 TRP HB3 1 1
16 29734 1 1 68 TRP HD1 H -9.264 0.971 5.975 1.00 . A A . 76 TRP HD1 1 1
16 29735 1 1 68 TRP HE1 H -9.736 -1.533 6.358 1.00 . A A . 76 TRP HE1 1 1
16 29736 1 1 68 TRP HE3 H -8.128 0.593 10.952 1.00 . A A . 76 TRP HE3 1 1
16 29737 1 1 68 TRP HH2 H -9.106 -3.595 10.891 1.00 . A A . 76 TRP HH2 1 1
16 29738 1 1 68 TRP HZ2 H -9.653 -3.439 8.483 1.00 . A A . 76 TRP HZ2 1 1
16 29739 1 1 68 TRP HZ3 H -8.345 -1.583 12.121 1.00 . A A . 76 TRP HZ3 1 1
16 29740 1 1 68 TRP N N -6.747 4.146 7.643 1.00 . A A . 76 TRP N 1 1
16 29741 1 1 68 TRP NE1 N -9.426 -0.927 7.063 1.00 . A A . 76 TRP NE1 1 1
16 29742 1 1 68 TRP O O -9.385 4.135 6.262 1.00 . A A . 76 TRP O 1 1
16 29743 1 1 69 LEU C C -10.324 2.718 3.725 1.00 . A A . 77 LEU C 1 1
16 29744 1 1 69 LEU CA C -8.909 3.282 3.649 1.00 . A A . 77 LEU CA 1 1
16 29745 1 1 69 LEU CB C -8.214 2.780 2.371 1.00 . A A . 77 LEU CB 1 1
16 29746 1 1 69 LEU CD1 C -7.697 3.433 -0.003 1.00 . A A . 77 LEU CD1 1 1
16 29747 1 1 69 LEU CD2 C -10.079 3.085 0.699 1.00 . A A . 77 LEU CD2 1 1
16 29748 1 1 69 LEU CG C -8.696 3.590 1.147 1.00 . A A . 77 LEU CG 1 1
16 29749 1 1 69 LEU H H -7.337 2.340 4.719 1.00 . A A . 77 LEU H 1 1
16 29750 1 1 69 LEU HA H -8.971 4.360 3.608 1.00 . A A . 77 LEU HA 1 1
16 29751 1 1 69 LEU HB2 H -7.146 2.896 2.487 1.00 . A A . 77 LEU HB2 1 1
16 29752 1 1 69 LEU HB3 H -8.443 1.735 2.225 1.00 . A A . 77 LEU HB3 1 1
16 29753 1 1 69 LEU HD11 H -7.782 2.440 -0.421 1.00 . A A . 77 LEU HD11 1 1
16 29754 1 1 69 LEU HD12 H -6.694 3.583 0.368 1.00 . A A . 77 LEU HD12 1 1
16 29755 1 1 69 LEU HD13 H -7.912 4.165 -0.768 1.00 . A A . 77 LEU HD13 1 1
16 29756 1 1 69 LEU HD21 H -10.094 2.005 0.718 1.00 . A A . 77 LEU HD21 1 1
16 29757 1 1 69 LEU HD22 H -10.286 3.430 -0.304 1.00 . A A . 77 LEU HD22 1 1
16 29758 1 1 69 LEU HD23 H -10.835 3.467 1.368 1.00 . A A . 77 LEU HD23 1 1
16 29759 1 1 69 LEU HG H -8.759 4.636 1.414 1.00 . A A . 77 LEU HG 1 1
16 29760 1 1 69 LEU N N -8.122 2.914 4.829 1.00 . A A . 77 LEU N 1 1
16 29761 1 1 69 LEU O O -11.298 3.476 3.737 1.00 . A A . 77 LEU O 1 1
16 29762 1 1 70 SER C C -11.587 -0.783 4.121 1.00 . A A . 78 SER C 1 1
16 29763 1 1 70 SER CA C -11.736 0.716 3.867 1.00 . A A . 78 SER CA 1 1
16 29764 1 1 70 SER CB C -12.527 0.938 2.574 1.00 . A A . 78 SER CB 1 1
16 29765 1 1 70 SER H H -9.617 0.836 3.780 1.00 . A A . 78 SER H 1 1
16 29766 1 1 70 SER HA H -12.293 1.150 4.683 1.00 . A A . 78 SER HA 1 1
16 29767 1 1 70 SER HB2 H -11.860 0.890 1.728 1.00 . A A . 78 SER HB2 1 1
16 29768 1 1 70 SER HB3 H -13.275 0.163 2.477 1.00 . A A . 78 SER HB3 1 1
16 29769 1 1 70 SER HG H -13.640 2.329 1.791 1.00 . A A . 78 SER HG 1 1
16 29770 1 1 70 SER N N -10.431 1.382 3.787 1.00 . A A . 78 SER N 1 1
16 29771 1 1 70 SER O O -10.655 -1.419 3.623 1.00 . A A . 78 SER O 1 1
16 29772 1 1 70 SER OG O -13.140 2.221 2.604 1.00 . A A . 78 SER OG 1 1
16 29773 1 1 71 GLY C C -11.308 -3.290 5.789 1.00 . A A . 79 GLY C 1 1
16 29774 1 1 71 GLY CA C -12.596 -2.776 5.144 1.00 . A A . 79 GLY CA 1 1
16 29775 1 1 71 GLY H H -13.280 -0.773 5.181 1.00 . A A . 79 GLY H 1 1
16 29776 1 1 71 GLY HA2 H -13.421 -2.971 5.812 1.00 . A A . 79 GLY HA2 1 1
16 29777 1 1 71 GLY HA3 H -12.761 -3.312 4.221 1.00 . A A . 79 GLY HA3 1 1
16 29778 1 1 71 GLY N N -12.550 -1.341 4.854 1.00 . A A . 79 GLY N 1 1
16 29779 1 1 71 GLY O O -11.213 -3.371 7.015 1.00 . A A . 79 GLY O 1 1
16 29780 1 1 72 THR C C -7.834 -3.599 4.774 1.00 . A A . 80 THR C 1 1
16 29781 1 1 72 THR CA C -9.064 -4.246 5.439 1.00 . A A . 80 THR CA 1 1
16 29782 1 1 72 THR CB C -9.039 -5.761 5.204 1.00 . A A . 80 THR CB 1 1
16 29783 1 1 72 THR CG2 C -10.141 -6.431 6.026 1.00 . A A . 80 THR CG2 1 1
16 29784 1 1 72 THR H H -10.486 -3.620 3.983 1.00 . A A . 80 THR H 1 1
16 29785 1 1 72 THR HA H -9.003 -4.073 6.503 1.00 . A A . 80 THR HA 1 1
16 29786 1 1 72 THR HB H -8.084 -6.158 5.509 1.00 . A A . 80 THR HB 1 1
16 29787 1 1 72 THR HG1 H -8.800 -6.856 3.615 1.00 . A A . 80 THR HG1 1 1
16 29788 1 1 72 THR HG21 H -10.097 -6.075 7.045 1.00 . A A . 80 THR HG21 1 1
16 29789 1 1 72 THR HG22 H -9.998 -7.502 6.013 1.00 . A A . 80 THR HG22 1 1
16 29790 1 1 72 THR HG23 H -11.104 -6.190 5.601 1.00 . A A . 80 THR HG23 1 1
16 29791 1 1 72 THR N N -10.337 -3.683 4.949 1.00 . A A . 80 THR N 1 1
16 29792 1 1 72 THR O O -6.732 -4.151 4.845 1.00 . A A . 80 THR O 1 1
16 29793 1 1 72 THR OG1 O -9.240 -6.029 3.823 1.00 . A A . 80 THR OG1 1 1
16 29794 1 1 73 TYR C C -6.534 -0.497 4.173 1.00 . A A . 81 TYR C 1 1
16 29795 1 1 73 TYR CA C -6.938 -1.759 3.417 1.00 . A A . 81 TYR CA 1 1
16 29796 1 1 73 TYR CB C -7.380 -1.378 1.998 1.00 . A A . 81 TYR CB 1 1
16 29797 1 1 73 TYR CD1 C -8.950 -3.171 1.176 1.00 . A A . 81 TYR CD1 1 1
16 29798 1 1 73 TYR CD2 C -6.634 -3.235 0.458 1.00 . A A . 81 TYR CD2 1 1
16 29799 1 1 73 TYR CE1 C -9.214 -4.323 0.428 1.00 . A A . 81 TYR CE1 1 1
16 29800 1 1 73 TYR CE2 C -6.899 -4.388 -0.291 1.00 . A A . 81 TYR CE2 1 1
16 29801 1 1 73 TYR CG C -7.659 -2.626 1.192 1.00 . A A . 81 TYR CG 1 1
16 29802 1 1 73 TYR CZ C -8.188 -4.932 -0.304 1.00 . A A . 81 TYR CZ 1 1
16 29803 1 1 73 TYR H H -8.933 -2.074 4.079 1.00 . A A . 81 TYR H 1 1
16 29804 1 1 73 TYR HA H -6.085 -2.420 3.349 1.00 . A A . 81 TYR HA 1 1
16 29805 1 1 73 TYR HB2 H -8.275 -0.777 2.051 1.00 . A A . 81 TYR HB2 1 1
16 29806 1 1 73 TYR HB3 H -6.595 -0.811 1.517 1.00 . A A . 81 TYR HB3 1 1
16 29807 1 1 73 TYR HD1 H -9.740 -2.702 1.743 1.00 . A A . 81 TYR HD1 1 1
16 29808 1 1 73 TYR HD2 H -5.640 -2.815 0.469 1.00 . A A . 81 TYR HD2 1 1
16 29809 1 1 73 TYR HE1 H -10.209 -4.743 0.418 1.00 . A A . 81 TYR HE1 1 1
16 29810 1 1 73 TYR HE2 H -6.109 -4.858 -0.857 1.00 . A A . 81 TYR HE2 1 1
16 29811 1 1 73 TYR HH H -9.082 -6.600 -0.553 1.00 . A A . 81 TYR HH 1 1
16 29812 1 1 73 TYR N N -8.031 -2.452 4.115 1.00 . A A . 81 TYR N 1 1
16 29813 1 1 73 TYR O O -7.388 0.205 4.714 1.00 . A A . 81 TYR O 1 1
16 29814 1 1 73 TYR OH O -8.449 -6.069 -1.042 1.00 . A A . 81 TYR OH 1 1
16 29815 1 1 74 PHE C C -3.515 1.567 4.086 1.00 . A A . 82 PHE C 1 1
16 29816 1 1 74 PHE CA C -4.712 0.998 4.850 1.00 . A A . 82 PHE CA 1 1
16 29817 1 1 74 PHE CB C -4.352 0.695 6.329 1.00 . A A . 82 PHE CB 1 1
16 29818 1 1 74 PHE CD1 C -1.873 0.261 6.550 1.00 . A A . 82 PHE CD1 1 1
16 29819 1 1 74 PHE CD2 C -3.375 -1.639 6.426 1.00 . A A . 82 PHE CD2 1 1
16 29820 1 1 74 PHE CE1 C -0.782 -0.607 6.660 1.00 . A A . 82 PHE CE1 1 1
16 29821 1 1 74 PHE CE2 C -2.281 -2.507 6.534 1.00 . A A . 82 PHE CE2 1 1
16 29822 1 1 74 PHE CG C -3.170 -0.255 6.433 1.00 . A A . 82 PHE CG 1 1
16 29823 1 1 74 PHE CZ C -0.985 -1.991 6.652 1.00 . A A . 82 PHE CZ 1 1
16 29824 1 1 74 PHE H H -4.600 -0.795 3.717 1.00 . A A . 82 PHE H 1 1
16 29825 1 1 74 PHE HA H -5.491 1.745 4.837 1.00 . A A . 82 PHE HA 1 1
16 29826 1 1 74 PHE HB2 H -4.106 1.617 6.832 1.00 . A A . 82 PHE HB2 1 1
16 29827 1 1 74 PHE HB3 H -5.208 0.246 6.809 1.00 . A A . 82 PHE HB3 1 1
16 29828 1 1 74 PHE HD1 H -1.716 1.329 6.555 1.00 . A A . 82 PHE HD1 1 1
16 29829 1 1 74 PHE HD2 H -4.374 -2.037 6.334 1.00 . A A . 82 PHE HD2 1 1
16 29830 1 1 74 PHE HE1 H 0.217 -0.208 6.751 1.00 . A A . 82 PHE HE1 1 1
16 29831 1 1 74 PHE HE2 H -2.436 -3.575 6.527 1.00 . A A . 82 PHE HE2 1 1
16 29832 1 1 74 PHE HZ H -0.142 -2.660 6.738 1.00 . A A . 82 PHE HZ 1 1
16 29833 1 1 74 PHE N N -5.225 -0.203 4.183 1.00 . A A . 82 PHE N 1 1
16 29834 1 1 74 PHE O O -2.923 0.875 3.255 1.00 . A A . 82 PHE O 1 1
16 29835 1 1 75 GLU C C -1.438 4.577 4.470 1.00 . A A . 83 GLU C 1 1
16 29836 1 1 75 GLU CA C -2.124 3.519 3.613 1.00 . A A . 83 GLU CA 1 1
16 29837 1 1 75 GLU CB C -2.667 4.151 2.317 1.00 . A A . 83 GLU CB 1 1
16 29838 1 1 75 GLU CD C -4.479 5.690 1.361 1.00 . A A . 83 GLU CD 1 1
16 29839 1 1 75 GLU CG C -3.769 5.191 2.642 1.00 . A A . 83 GLU CG 1 1
16 29840 1 1 75 GLU H H -3.745 3.358 4.966 1.00 . A A . 83 GLU H 1 1
16 29841 1 1 75 GLU HA H -1.390 2.778 3.338 1.00 . A A . 83 GLU HA 1 1
16 29842 1 1 75 GLU HB2 H -1.861 4.636 1.787 1.00 . A A . 83 GLU HB2 1 1
16 29843 1 1 75 GLU HB3 H -3.087 3.378 1.696 1.00 . A A . 83 GLU HB3 1 1
16 29844 1 1 75 GLU HG2 H -4.499 4.737 3.296 1.00 . A A . 83 GLU HG2 1 1
16 29845 1 1 75 GLU HG3 H -3.321 6.032 3.148 1.00 . A A . 83 GLU HG3 1 1
16 29846 1 1 75 GLU N N -3.207 2.846 4.329 1.00 . A A . 83 GLU N 1 1
16 29847 1 1 75 GLU O O -1.990 5.043 5.471 1.00 . A A . 83 GLU O 1 1
16 29848 1 1 75 GLU OE1 O -4.126 5.243 0.272 1.00 . A A . 83 GLU OE1 1 1
16 29849 1 1 75 GLU OE2 O -5.366 6.516 1.494 1.00 . A A . 83 GLU OE2 1 1
16 29850 1 1 76 VAL C C 0.387 7.317 3.991 1.00 . A A . 84 VAL C 1 1
16 29851 1 1 76 VAL CA C 0.549 5.980 4.725 1.00 . A A . 84 VAL CA 1 1
16 29852 1 1 76 VAL CB C 2.042 5.559 4.783 1.00 . A A . 84 VAL CB 1 1
16 29853 1 1 76 VAL CG1 C 2.884 6.640 5.488 1.00 . A A . 84 VAL CG1 1 1
16 29854 1 1 76 VAL CG2 C 2.175 4.242 5.560 1.00 . A A . 84 VAL CG2 1 1
16 29855 1 1 76 VAL H H 0.126 4.555 3.233 1.00 . A A . 84 VAL H 1 1
16 29856 1 1 76 VAL HA H 0.172 6.079 5.729 1.00 . A A . 84 VAL HA 1 1
16 29857 1 1 76 VAL HB H 2.404 5.422 3.777 1.00 . A A . 84 VAL HB 1 1
16 29858 1 1 76 VAL HG11 H 3.934 6.408 5.374 1.00 . A A . 84 VAL HG11 1 1
16 29859 1 1 76 VAL HG12 H 2.634 6.664 6.538 1.00 . A A . 84 VAL HG12 1 1
16 29860 1 1 76 VAL HG13 H 2.678 7.603 5.047 1.00 . A A . 84 VAL HG13 1 1
16 29861 1 1 76 VAL HG21 H 3.220 4.031 5.736 1.00 . A A . 84 VAL HG21 1 1
16 29862 1 1 76 VAL HG22 H 1.737 3.439 4.986 1.00 . A A . 84 VAL HG22 1 1
16 29863 1 1 76 VAL HG23 H 1.661 4.329 6.506 1.00 . A A . 84 VAL HG23 1 1
16 29864 1 1 76 VAL N N -0.237 4.961 4.043 1.00 . A A . 84 VAL N 1 1
16 29865 1 1 76 VAL O O 0.480 7.374 2.761 1.00 . A A . 84 VAL O 1 1
16 29866 1 1 77 VAL C C 0.919 10.688 4.677 1.00 . A A . 85 VAL C 1 1
16 29867 1 1 77 VAL CA C -0.143 9.701 4.187 1.00 . A A . 85 VAL CA 1 1
16 29868 1 1 77 VAL CB C -1.568 10.197 4.568 1.00 . A A . 85 VAL CB 1 1
16 29869 1 1 77 VAL CG1 C -1.838 11.581 3.953 1.00 . A A . 85 VAL CG1 1 1
16 29870 1 1 77 VAL CG2 C -2.622 9.207 4.047 1.00 . A A . 85 VAL CG2 1 1
16 29871 1 1 77 VAL H H 0.009 8.253 5.718 1.00 . A A . 85 VAL H 1 1
16 29872 1 1 77 VAL HA H -0.080 9.638 3.116 1.00 . A A . 85 VAL HA 1 1
16 29873 1 1 77 VAL HB H -1.639 10.271 5.644 1.00 . A A . 85 VAL HB 1 1
16 29874 1 1 77 VAL HG11 H -1.891 11.492 2.878 1.00 . A A . 85 VAL HG11 1 1
16 29875 1 1 77 VAL HG12 H -1.039 12.256 4.219 1.00 . A A . 85 VAL HG12 1 1
16 29876 1 1 77 VAL HG13 H -2.775 11.966 4.329 1.00 . A A . 85 VAL HG13 1 1
16 29877 1 1 77 VAL HG21 H -2.538 9.123 2.974 1.00 . A A . 85 VAL HG21 1 1
16 29878 1 1 77 VAL HG22 H -3.608 9.561 4.305 1.00 . A A . 85 VAL HG22 1 1
16 29879 1 1 77 VAL HG23 H -2.458 8.240 4.498 1.00 . A A . 85 VAL HG23 1 1
16 29880 1 1 77 VAL N N 0.096 8.373 4.755 1.00 . A A . 85 VAL N 1 1
16 29881 1 1 77 VAL O O 1.266 10.707 5.862 1.00 . A A . 85 VAL O 1 1
16 29882 1 1 78 THR C C 1.763 13.731 4.724 1.00 . A A . 86 THR C 1 1
16 29883 1 1 78 THR CA C 2.429 12.512 4.069 1.00 . A A . 86 THR CA 1 1
16 29884 1 1 78 THR CB C 3.190 12.929 2.798 1.00 . A A . 86 THR CB 1 1
16 29885 1 1 78 THR CG2 C 4.086 11.781 2.332 1.00 . A A . 86 THR CG2 1 1
16 29886 1 1 78 THR H H 1.099 11.436 2.825 1.00 . A A . 86 THR H 1 1
16 29887 1 1 78 THR HA H 3.132 12.085 4.770 1.00 . A A . 86 THR HA 1 1
16 29888 1 1 78 THR HB H 3.803 13.791 3.011 1.00 . A A . 86 THR HB 1 1
16 29889 1 1 78 THR HG1 H 2.735 13.670 1.058 1.00 . A A . 86 THR HG1 1 1
16 29890 1 1 78 THR HG21 H 3.539 10.850 2.375 1.00 . A A . 86 THR HG21 1 1
16 29891 1 1 78 THR HG22 H 4.953 11.719 2.971 1.00 . A A . 86 THR HG22 1 1
16 29892 1 1 78 THR HG23 H 4.404 11.963 1.315 1.00 . A A . 86 THR HG23 1 1
16 29893 1 1 78 THR N N 1.424 11.507 3.747 1.00 . A A . 86 THR N 1 1
16 29894 1 1 78 THR O O 1.553 14.773 4.083 1.00 . A A . 86 THR O 1 1
16 29895 1 1 78 THR OG1 O 2.255 13.250 1.775 1.00 . A A . 86 THR OG1 1 1
16 29896 1 1 79 THR C C 1.604 15.014 7.972 1.00 . A A . 87 THR C 1 1
16 29897 1 1 79 THR CA C 0.754 14.637 6.763 1.00 . A A . 87 THR CA 1 1
16 29898 1 1 79 THR CB C -0.642 14.165 7.227 1.00 . A A . 87 THR CB 1 1
16 29899 1 1 79 THR CG2 C -1.382 15.310 7.938 1.00 . A A . 87 THR CG2 1 1
16 29900 1 1 79 THR H H 1.593 12.722 6.444 1.00 . A A . 87 THR H 1 1
16 29901 1 1 79 THR HA H 0.636 15.505 6.131 1.00 . A A . 87 THR HA 1 1
16 29902 1 1 79 THR HB H -0.538 13.337 7.909 1.00 . A A . 87 THR HB 1 1
16 29903 1 1 79 THR HG1 H -2.180 13.309 6.410 1.00 . A A . 87 THR HG1 1 1
16 29904 1 1 79 THR HG21 H -1.302 16.211 7.348 1.00 . A A . 87 THR HG21 1 1
16 29905 1 1 79 THR HG22 H -0.938 15.476 8.909 1.00 . A A . 87 THR HG22 1 1
16 29906 1 1 79 THR HG23 H -2.423 15.049 8.057 1.00 . A A . 87 THR HG23 1 1
16 29907 1 1 79 THR N N 1.411 13.576 6.005 1.00 . A A . 87 THR N 1 1
16 29908 1 1 79 THR O O 1.990 14.146 8.765 1.00 . A A . 87 THR O 1 1
16 29909 1 1 79 THR OG1 O -1.395 13.765 6.098 1.00 . A A . 87 THR OG1 1 1
16 29910 1 1 80 GLY C C 2.701 18.337 9.217 1.00 . A A . 88 GLY C 1 1
16 29911 1 1 80 GLY CA C 2.666 16.814 9.225 1.00 . A A . 88 GLY CA 1 1
16 29912 1 1 80 GLY H H 1.530 16.941 7.447 1.00 . A A . 88 GLY H 1 1
16 29913 1 1 80 GLY HA2 H 2.223 16.470 10.149 1.00 . A A . 88 GLY HA2 1 1
16 29914 1 1 80 GLY HA3 H 3.669 16.428 9.148 1.00 . A A . 88 GLY HA3 1 1
16 29915 1 1 80 GLY N N 1.877 16.309 8.109 1.00 . A A . 88 GLY N 1 1
16 29916 1 1 80 GLY O O 2.276 18.970 8.245 1.00 . A A . 88 GLY O 1 1
16 29917 1 1 81 MET C C 4.579 20.969 9.933 1.00 . A A . 89 MET C 1 1
16 29918 1 1 81 MET CA C 3.253 20.379 10.456 1.00 . A A . 89 MET CA 1 1
16 29919 1 1 81 MET CB C 3.027 20.787 11.925 1.00 . A A . 89 MET CB 1 1
16 29920 1 1 81 MET CE C 5.267 19.842 15.259 1.00 . A A . 89 MET CE 1 1
16 29921 1 1 81 MET CG C 4.124 20.188 12.821 1.00 . A A . 89 MET CG 1 1
16 29922 1 1 81 MET H H 3.488 18.354 11.058 1.00 . A A . 89 MET H 1 1
16 29923 1 1 81 MET HA H 2.451 20.803 9.869 1.00 . A A . 89 MET HA 1 1
16 29924 1 1 81 MET HB2 H 3.048 21.864 12.004 1.00 . A A . 89 MET HB2 1 1
16 29925 1 1 81 MET HB3 H 2.064 20.423 12.252 1.00 . A A . 89 MET HB3 1 1
16 29926 1 1 81 MET HE1 H 6.164 20.368 14.964 1.00 . A A . 89 MET HE1 1 1
16 29927 1 1 81 MET HE2 H 5.318 18.825 14.903 1.00 . A A . 89 MET HE2 1 1
16 29928 1 1 81 MET HE3 H 5.177 19.840 16.336 1.00 . A A . 89 MET HE3 1 1
16 29929 1 1 81 MET HG2 H 4.110 19.111 12.740 1.00 . A A . 89 MET HG2 1 1
16 29930 1 1 81 MET HG3 H 5.088 20.560 12.507 1.00 . A A . 89 MET HG3 1 1
16 29931 1 1 81 MET N N 3.186 18.918 10.316 1.00 . A A . 89 MET N 1 1
16 29932 1 1 81 MET O O 4.692 22.188 9.772 1.00 . A A . 89 MET O 1 1
16 29933 1 1 81 MET SD S 3.824 20.666 14.542 1.00 . A A . 89 MET SD 1 1
16 29934 1 1 82 GLU C C 7.240 20.119 7.851 1.00 . A A . 90 GLU C 1 1
16 29935 1 1 82 GLU CA C 6.915 20.572 9.280 1.00 . A A . 90 GLU CA 1 1
16 29936 1 1 82 GLU CB C 7.996 20.064 10.252 1.00 . A A . 90 GLU CB 1 1
16 29937 1 1 82 GLU CD C 10.439 20.238 10.895 1.00 . A A . 90 GLU CD 1 1
16 29938 1 1 82 GLU CG C 9.352 20.724 9.927 1.00 . A A . 90 GLU CG 1 1
16 29939 1 1 82 GLU H H 5.455 19.152 9.901 1.00 . A A . 90 GLU H 1 1
16 29940 1 1 82 GLU HA H 6.928 21.650 9.302 1.00 . A A . 90 GLU HA 1 1
16 29941 1 1 82 GLU HB2 H 7.710 20.311 11.264 1.00 . A A . 90 GLU HB2 1 1
16 29942 1 1 82 GLU HB3 H 8.091 18.993 10.158 1.00 . A A . 90 GLU HB3 1 1
16 29943 1 1 82 GLU HG2 H 9.638 20.471 8.916 1.00 . A A . 90 GLU HG2 1 1
16 29944 1 1 82 GLU HG3 H 9.255 21.797 10.012 1.00 . A A . 90 GLU HG3 1 1
16 29945 1 1 82 GLU N N 5.592 20.107 9.722 1.00 . A A . 90 GLU N 1 1
16 29946 1 1 82 GLU O O 7.197 18.925 7.541 1.00 . A A . 90 GLU O 1 1
16 29947 1 1 82 GLU OE1 O 10.127 20.016 12.058 1.00 . A A . 90 GLU OE1 1 1
16 29948 1 1 82 GLU OE2 O 11.569 20.096 10.458 1.00 . A A . 90 GLU OE2 1 1
16 29949 1 1 83 GLN C C 9.583 20.609 5.630 1.00 . A A . 91 GLN C 1 1
16 29950 1 1 83 GLN CA C 8.066 20.808 5.641 1.00 . A A . 91 GLN CA 1 1
16 29951 1 1 83 GLN CB C 7.673 21.974 4.714 1.00 . A A . 91 GLN CB 1 1
16 29952 1 1 83 GLN CD C 7.619 22.786 2.340 1.00 . A A . 91 GLN CD 1 1
16 29953 1 1 83 GLN CG C 8.008 21.627 3.255 1.00 . A A . 91 GLN CG 1 1
16 29954 1 1 83 GLN H H 7.700 22.006 7.349 1.00 . A A . 91 GLN H 1 1
16 29955 1 1 83 GLN HA H 7.587 19.902 5.298 1.00 . A A . 91 GLN HA 1 1
16 29956 1 1 83 GLN HB2 H 6.614 22.162 4.805 1.00 . A A . 91 GLN HB2 1 1
16 29957 1 1 83 GLN HB3 H 8.220 22.859 5.003 1.00 . A A . 91 GLN HB3 1 1
16 29958 1 1 83 GLN HE21 H 6.379 21.693 1.238 1.00 . A A . 91 GLN HE21 1 1
16 29959 1 1 83 GLN HE22 H 6.510 23.322 0.782 1.00 . A A . 91 GLN HE22 1 1
16 29960 1 1 83 GLN HG2 H 9.068 21.440 3.166 1.00 . A A . 91 GLN HG2 1 1
16 29961 1 1 83 GLN HG3 H 7.462 20.742 2.961 1.00 . A A . 91 GLN HG3 1 1
16 29962 1 1 83 GLN N N 7.639 21.086 7.014 1.00 . A A . 91 GLN N 1 1
16 29963 1 1 83 GLN NE2 N 6.765 22.584 1.373 1.00 . A A . 91 GLN NE2 1 1
16 29964 1 1 83 GLN O O 10.315 21.383 6.261 1.00 . A A . 91 GLN O 1 1
16 29965 1 1 83 GLN OE1 O 8.104 23.903 2.512 1.00 . A A . 91 GLN OE1 1 1
16 29966 1 1 84 LEU C C 12.126 19.531 3.617 1.00 . A A . 92 LEU C 1 1
16 29967 1 1 84 LEU CA C 11.482 19.210 4.960 1.00 . A A . 92 LEU CA 1 1
16 29968 1 1 84 LEU CB C 11.695 17.711 5.309 1.00 . A A . 92 LEU CB 1 1
16 29969 1 1 84 LEU CD1 C 12.970 18.212 7.485 1.00 . A A . 92 LEU CD1 1 1
16 29970 1 1 84 LEU CD2 C 10.456 17.895 7.549 1.00 . A A . 92 LEU CD2 1 1
16 29971 1 1 84 LEU CG C 11.773 17.465 6.857 1.00 . A A . 92 LEU CG 1 1
16 29972 1 1 84 LEU H H 9.413 18.938 4.519 1.00 . A A . 92 LEU H 1 1
16 29973 1 1 84 LEU HA H 11.973 19.810 5.710 1.00 . A A . 92 LEU HA 1 1
16 29974 1 1 84 LEU HB2 H 10.873 17.138 4.906 1.00 . A A . 92 LEU HB2 1 1
16 29975 1 1 84 LEU HB3 H 12.614 17.373 4.854 1.00 . A A . 92 LEU HB3 1 1
16 29976 1 1 84 LEU HD11 H 13.284 17.696 8.381 1.00 . A A . 92 LEU HD11 1 1
16 29977 1 1 84 LEU HD12 H 12.687 19.225 7.734 1.00 . A A . 92 LEU HD12 1 1
16 29978 1 1 84 LEU HD13 H 13.789 18.237 6.781 1.00 . A A . 92 LEU HD13 1 1
16 29979 1 1 84 LEU HD21 H 10.384 18.972 7.548 1.00 . A A . 92 LEU HD21 1 1
16 29980 1 1 84 LEU HD22 H 10.448 17.535 8.567 1.00 . A A . 92 LEU HD22 1 1
16 29981 1 1 84 LEU HD23 H 9.617 17.477 7.014 1.00 . A A . 92 LEU HD23 1 1
16 29982 1 1 84 LEU HG H 11.926 16.408 7.014 1.00 . A A . 92 LEU HG 1 1
16 29983 1 1 84 LEU N N 10.047 19.538 4.972 1.00 . A A . 92 LEU N 1 1
16 29984 1 1 84 LEU O O 11.449 19.577 2.584 1.00 . A A . 92 LEU O 1 1
16 29985 1 1 85 ASP C C 14.503 18.784 1.650 1.00 . A A . 93 ASP C 1 1
16 29986 1 1 85 ASP CA C 14.207 20.059 2.435 1.00 . A A . 93 ASP CA 1 1
16 29987 1 1 85 ASP CB C 15.513 20.772 2.789 1.00 . A A . 93 ASP CB 1 1
16 29988 1 1 85 ASP CG C 16.238 21.189 1.515 1.00 . A A . 93 ASP CG 1 1
16 29989 1 1 85 ASP H H 13.924 19.689 4.499 1.00 . A A . 93 ASP H 1 1
16 29990 1 1 85 ASP HA H 13.612 20.714 1.817 1.00 . A A . 93 ASP HA 1 1
16 29991 1 1 85 ASP HB2 H 15.293 21.649 3.381 1.00 . A A . 93 ASP HB2 1 1
16 29992 1 1 85 ASP HB3 H 16.145 20.104 3.356 1.00 . A A . 93 ASP HB3 1 1
16 29993 1 1 85 ASP N N 13.451 19.747 3.643 1.00 . A A . 93 ASP N 1 1
16 29994 1 1 85 ASP O O 15.248 17.917 2.104 1.00 . A A . 93 ASP O 1 1
16 29995 1 1 85 ASP OD1 O 15.720 22.044 0.815 1.00 . A A . 93 ASP OD1 1 1
16 29996 1 1 85 ASP OD2 O 17.297 20.651 1.257 1.00 . A A . 93 ASP OD2 1 1
16 29997 1 1 86 PHE C C 15.312 17.478 -1.189 1.00 . A A . 94 PHE C 1 1
16 29998 1 1 86 PHE CA C 14.005 17.478 -0.389 1.00 . A A . 94 PHE CA 1 1
16 29999 1 1 86 PHE CB C 12.762 17.288 -1.357 1.00 . A A . 94 PHE CB 1 1
16 30000 1 1 86 PHE CD1 C 12.471 19.535 -2.504 1.00 . A A . 94 PHE CD1 1 1
16 30001 1 1 86 PHE CD2 C 10.844 18.866 -0.841 1.00 . A A . 94 PHE CD2 1 1
16 30002 1 1 86 PHE CE1 C 11.784 20.744 -2.684 1.00 . A A . 94 PHE CE1 1 1
16 30003 1 1 86 PHE CE2 C 10.155 20.069 -1.023 1.00 . A A . 94 PHE CE2 1 1
16 30004 1 1 86 PHE CG C 12.002 18.598 -1.584 1.00 . A A . 94 PHE CG 1 1
16 30005 1 1 86 PHE CZ C 10.626 21.010 -1.944 1.00 . A A . 94 PHE CZ 1 1
16 30006 1 1 86 PHE H H 13.288 19.411 0.229 1.00 . A A . 94 PHE H 1 1
16 30007 1 1 86 PHE HA H 14.045 16.609 0.258 1.00 . A A . 94 PHE HA 1 1
16 30008 1 1 86 PHE HB2 H 13.111 16.924 -2.312 1.00 . A A . 94 PHE HB2 1 1
16 30009 1 1 86 PHE HB3 H 12.092 16.557 -0.929 1.00 . A A . 94 PHE HB3 1 1
16 30010 1 1 86 PHE HD1 H 13.362 19.328 -3.077 1.00 . A A . 94 PHE HD1 1 1
16 30011 1 1 86 PHE HD2 H 10.481 18.139 -0.130 1.00 . A A . 94 PHE HD2 1 1
16 30012 1 1 86 PHE HE1 H 12.144 21.470 -3.393 1.00 . A A . 94 PHE HE1 1 1
16 30013 1 1 86 PHE HE2 H 9.262 20.273 -0.452 1.00 . A A . 94 PHE HE2 1 1
16 30014 1 1 86 PHE HZ H 10.097 21.941 -2.083 1.00 . A A . 94 PHE HZ 1 1
16 30015 1 1 86 PHE N N 13.874 18.675 0.492 1.00 . A A . 94 PHE N 1 1
16 30016 1 1 86 PHE O O 15.877 16.408 -1.445 1.00 . A A . 94 PHE O 1 1
16 30017 1 1 87 GLU C C 18.253 18.272 -1.512 1.00 . A A . 95 GLU C 1 1
16 30018 1 1 87 GLU CA C 17.061 18.770 -2.325 1.00 . A A . 95 GLU CA 1 1
16 30019 1 1 87 GLU CB C 17.319 20.209 -2.804 1.00 . A A . 95 GLU CB 1 1
16 30020 1 1 87 GLU CD C 14.971 21.034 -3.411 1.00 . A A . 95 GLU CD 1 1
16 30021 1 1 87 GLU CG C 16.344 20.580 -3.944 1.00 . A A . 95 GLU CG 1 1
16 30022 1 1 87 GLU H H 15.318 19.489 -1.328 1.00 . A A . 95 GLU H 1 1
16 30023 1 1 87 GLU HA H 16.970 18.136 -3.192 1.00 . A A . 95 GLU HA 1 1
16 30024 1 1 87 GLU HB2 H 17.176 20.889 -1.977 1.00 . A A . 95 GLU HB2 1 1
16 30025 1 1 87 GLU HB3 H 18.334 20.291 -3.164 1.00 . A A . 95 GLU HB3 1 1
16 30026 1 1 87 GLU HG2 H 16.774 21.384 -4.522 1.00 . A A . 95 GLU HG2 1 1
16 30027 1 1 87 GLU HG3 H 16.205 19.726 -4.592 1.00 . A A . 95 GLU HG3 1 1
16 30028 1 1 87 GLU N N 15.801 18.671 -1.568 1.00 . A A . 95 GLU N 1 1
16 30029 1 1 87 GLU O O 19.143 17.606 -2.050 1.00 . A A . 95 GLU O 1 1
16 30030 1 1 87 GLU OE1 O 14.797 21.120 -2.202 1.00 . A A . 95 GLU OE1 1 1
16 30031 1 1 87 GLU OE2 O 14.112 21.291 -4.232 1.00 . A A . 95 GLU OE2 1 1
16 30032 1 1 88 THR C C 18.973 17.012 1.554 1.00 . A A . 96 THR C 1 1
16 30033 1 1 88 THR CA C 19.367 18.206 0.672 1.00 . A A . 96 THR CA 1 1
16 30034 1 1 88 THR CB C 19.795 19.387 1.554 1.00 . A A . 96 THR CB 1 1
16 30035 1 1 88 THR CG2 C 21.123 19.066 2.245 1.00 . A A . 96 THR CG2 1 1
16 30036 1 1 88 THR H H 17.533 19.145 0.139 1.00 . A A . 96 THR H 1 1
16 30037 1 1 88 THR HA H 20.211 17.915 0.065 1.00 . A A . 96 THR HA 1 1
16 30038 1 1 88 THR HB H 19.044 19.568 2.308 1.00 . A A . 96 THR HB 1 1
16 30039 1 1 88 THR HG1 H 19.121 20.710 0.298 1.00 . A A . 96 THR HG1 1 1
16 30040 1 1 88 THR HG21 H 20.949 18.381 3.060 1.00 . A A . 96 THR HG21 1 1
16 30041 1 1 88 THR HG22 H 21.555 19.979 2.628 1.00 . A A . 96 THR HG22 1 1
16 30042 1 1 88 THR HG23 H 21.803 18.619 1.534 1.00 . A A . 96 THR HG23 1 1
16 30043 1 1 88 THR N N 18.270 18.608 -0.222 1.00 . A A . 96 THR N 1 1
16 30044 1 1 88 THR O O 19.842 16.270 2.022 1.00 . A A . 96 THR O 1 1
16 30045 1 1 88 THR OG1 O 19.954 20.546 0.745 1.00 . A A . 96 THR OG1 1 1
16 30046 1 1 89 GLY C C 17.338 14.413 1.908 1.00 . A A . 97 GLY C 1 1
16 30047 1 1 89 GLY CA C 17.161 15.760 2.621 1.00 . A A . 97 GLY CA 1 1
16 30048 1 1 89 GLY H H 17.025 17.463 1.377 1.00 . A A . 97 GLY H 1 1
16 30049 1 1 89 GLY HA2 H 17.708 15.759 3.552 1.00 . A A . 97 GLY HA2 1 1
16 30050 1 1 89 GLY HA3 H 16.111 15.914 2.824 1.00 . A A . 97 GLY HA3 1 1
16 30051 1 1 89 GLY N N 17.662 16.847 1.787 1.00 . A A . 97 GLY N 1 1
16 30052 1 1 89 GLY O O 17.271 14.365 0.675 1.00 . A A . 97 GLY O 1 1
16 30053 1 1 90 PRO C C 16.570 11.548 1.166 1.00 . A A . 98 PRO C 1 1
16 30054 1 1 90 PRO CA C 17.776 11.967 2.004 1.00 . A A . 98 PRO CA 1 1
16 30055 1 1 90 PRO CB C 17.980 11.012 3.186 1.00 . A A . 98 PRO CB 1 1
16 30056 1 1 90 PRO CD C 17.697 13.199 4.125 1.00 . A A . 98 PRO CD 1 1
16 30057 1 1 90 PRO CG C 18.440 11.884 4.302 1.00 . A A . 98 PRO CG 1 1
16 30058 1 1 90 PRO HA H 18.668 11.983 1.404 1.00 . A A . 98 PRO HA 1 1
16 30059 1 1 90 PRO HB2 H 17.048 10.527 3.440 1.00 . A A . 98 PRO HB2 1 1
16 30060 1 1 90 PRO HB3 H 18.739 10.281 2.957 1.00 . A A . 98 PRO HB3 1 1
16 30061 1 1 90 PRO HD2 H 16.724 13.152 4.596 1.00 . A A . 98 PRO HD2 1 1
16 30062 1 1 90 PRO HD3 H 18.280 14.019 4.510 1.00 . A A . 98 PRO HD3 1 1
16 30063 1 1 90 PRO HG2 H 18.195 11.428 5.251 1.00 . A A . 98 PRO HG2 1 1
16 30064 1 1 90 PRO HG3 H 19.503 12.059 4.231 1.00 . A A . 98 PRO HG3 1 1
16 30065 1 1 90 PRO N N 17.580 13.303 2.643 1.00 . A A . 98 PRO N 1 1
16 30066 1 1 90 PRO O O 15.419 11.785 1.546 1.00 . A A . 98 PRO O 1 1
16 30067 1 1 91 ASN C C 14.924 9.430 -0.254 1.00 . A A . 99 ASN C 1 1
16 30068 1 1 91 ASN CA C 15.834 10.467 -0.897 1.00 . A A . 99 ASN CA 1 1
16 30069 1 1 91 ASN CB C 16.498 9.870 -2.142 1.00 . A A . 99 ASN CB 1 1
16 30070 1 1 91 ASN CG C 15.455 9.576 -3.215 1.00 . A A . 99 ASN CG 1 1
16 30071 1 1 91 ASN H H 17.792 10.786 -0.210 1.00 . A A . 99 ASN H 1 1
16 30072 1 1 91 ASN HA H 15.228 11.306 -1.205 1.00 . A A . 99 ASN HA 1 1
16 30073 1 1 91 ASN HB2 H 17.221 10.571 -2.531 1.00 . A A . 99 ASN HB2 1 1
16 30074 1 1 91 ASN HB3 H 17.000 8.953 -1.872 1.00 . A A . 99 ASN HB3 1 1
16 30075 1 1 91 ASN HD21 H 16.368 7.935 -3.857 1.00 . A A . 99 ASN HD21 1 1
16 30076 1 1 91 ASN HD22 H 14.931 8.331 -4.669 1.00 . A A . 99 ASN HD22 1 1
16 30077 1 1 91 ASN N N 16.857 10.929 0.026 1.00 . A A . 99 ASN N 1 1
16 30078 1 1 91 ASN ND2 N 15.597 8.527 -3.977 1.00 . A A . 99 ASN ND2 1 1
16 30079 1 1 91 ASN O O 13.715 9.422 -0.511 1.00 . A A . 99 ASN O 1 1
16 30080 1 1 91 ASN OD1 O 14.492 10.319 -3.363 1.00 . A A . 99 ASN OD1 1 1
16 30081 1 1 92 ILE C C 14.897 7.318 2.650 1.00 . A A . 100 ILE C 1 1
16 30082 1 1 92 ILE CA C 14.736 7.412 1.129 1.00 . A A . 100 ILE CA 1 1
16 30083 1 1 92 ILE CB C 15.127 6.063 0.477 1.00 . A A . 100 ILE CB 1 1
16 30084 1 1 92 ILE CD1 C 16.963 4.323 0.346 1.00 . A A . 100 ILE CD1 1 1
16 30085 1 1 92 ILE CG1 C 16.635 5.777 0.718 1.00 . A A . 100 ILE CG1 1 1
16 30086 1 1 92 ILE CG2 C 14.840 6.120 -1.042 1.00 . A A . 100 ILE CG2 1 1
16 30087 1 1 92 ILE H H 16.484 8.526 0.645 1.00 . A A . 100 ILE H 1 1
16 30088 1 1 92 ILE HA H 13.701 7.586 0.915 1.00 . A A . 100 ILE HA 1 1
16 30089 1 1 92 ILE HB H 14.530 5.275 0.916 1.00 . A A . 100 ILE HB 1 1
16 30090 1 1 92 ILE HD11 H 16.709 4.150 -0.689 1.00 . A A . 100 ILE HD11 1 1
16 30091 1 1 92 ILE HD12 H 16.393 3.653 0.973 1.00 . A A . 100 ILE HD12 1 1
16 30092 1 1 92 ILE HD13 H 18.019 4.142 0.493 1.00 . A A . 100 ILE HD13 1 1
16 30093 1 1 92 ILE HG12 H 17.225 6.445 0.108 1.00 . A A . 100 ILE HG12 1 1
16 30094 1 1 92 ILE HG13 H 16.869 5.942 1.758 1.00 . A A . 100 ILE HG13 1 1
16 30095 1 1 92 ILE HG21 H 14.699 5.118 -1.418 1.00 . A A . 100 ILE HG21 1 1
16 30096 1 1 92 ILE HG22 H 15.670 6.584 -1.558 1.00 . A A . 100 ILE HG22 1 1
16 30097 1 1 92 ILE HG23 H 13.946 6.699 -1.222 1.00 . A A . 100 ILE HG23 1 1
16 30098 1 1 92 ILE N N 15.515 8.507 0.529 1.00 . A A . 100 ILE N 1 1
16 30099 1 1 92 ILE O O 15.981 7.553 3.190 1.00 . A A . 100 ILE O 1 1
16 30100 1 1 93 PHE C C 12.957 5.426 5.140 1.00 . A A . 101 PHE C 1 1
16 30101 1 1 93 PHE CA C 13.849 6.608 4.762 1.00 . A A . 101 PHE CA 1 1
16 30102 1 1 93 PHE CB C 13.506 7.885 5.580 1.00 . A A . 101 PHE CB 1 1
16 30103 1 1 93 PHE CD1 C 11.013 8.232 5.865 1.00 . A A . 101 PHE CD1 1 1
16 30104 1 1 93 PHE CD2 C 12.159 9.414 4.086 1.00 . A A . 101 PHE CD2 1 1
16 30105 1 1 93 PHE CE1 C 9.808 8.850 5.498 1.00 . A A . 101 PHE CE1 1 1
16 30106 1 1 93 PHE CE2 C 10.954 10.026 3.715 1.00 . A A . 101 PHE CE2 1 1
16 30107 1 1 93 PHE CG C 12.189 8.514 5.159 1.00 . A A . 101 PHE CG 1 1
16 30108 1 1 93 PHE CZ C 9.779 9.747 4.422 1.00 . A A . 101 PHE CZ 1 1
16 30109 1 1 93 PHE H H 13.011 6.629 2.809 1.00 . A A . 101 PHE H 1 1
16 30110 1 1 93 PHE HA H 14.863 6.323 5.009 1.00 . A A . 101 PHE HA 1 1
16 30111 1 1 93 PHE HB2 H 13.446 7.654 6.637 1.00 . A A . 101 PHE HB2 1 1
16 30112 1 1 93 PHE HB3 H 14.295 8.597 5.428 1.00 . A A . 101 PHE HB3 1 1
16 30113 1 1 93 PHE HD1 H 11.032 7.538 6.694 1.00 . A A . 101 PHE HD1 1 1
16 30114 1 1 93 PHE HD2 H 13.064 9.630 3.538 1.00 . A A . 101 PHE HD2 1 1
16 30115 1 1 93 PHE HE1 H 8.900 8.632 6.042 1.00 . A A . 101 PHE HE1 1 1
16 30116 1 1 93 PHE HE2 H 10.932 10.717 2.885 1.00 . A A . 101 PHE HE2 1 1
16 30117 1 1 93 PHE HZ H 8.851 10.224 4.141 1.00 . A A . 101 PHE HZ 1 1
16 30118 1 1 93 PHE N N 13.818 6.862 3.318 1.00 . A A . 101 PHE N 1 1
16 30119 1 1 93 PHE O O 11.846 5.280 4.627 1.00 . A A . 101 PHE O 1 1
16 30120 1 1 94 ASP C C 11.989 3.611 7.701 1.00 . A A . 102 ASP C 1 1
16 30121 1 1 94 ASP CA C 12.793 3.343 6.446 1.00 . A A . 102 ASP CA 1 1
16 30122 1 1 94 ASP CB C 13.813 2.240 6.750 1.00 . A A . 102 ASP CB 1 1
16 30123 1 1 94 ASP CG C 14.708 1.981 5.546 1.00 . A A . 102 ASP CG 1 1
16 30124 1 1 94 ASP H H 14.397 4.718 6.341 1.00 . A A . 102 ASP H 1 1
16 30125 1 1 94 ASP HA H 12.136 3.000 5.662 1.00 . A A . 102 ASP HA 1 1
16 30126 1 1 94 ASP HB2 H 14.423 2.545 7.585 1.00 . A A . 102 ASP HB2 1 1
16 30127 1 1 94 ASP HB3 H 13.289 1.330 7.006 1.00 . A A . 102 ASP HB3 1 1
16 30128 1 1 94 ASP N N 13.490 4.557 6.011 1.00 . A A . 102 ASP N 1 1
16 30129 1 1 94 ASP O O 12.501 4.203 8.652 1.00 . A A . 102 ASP O 1 1
16 30130 1 1 94 ASP OD1 O 15.731 2.636 5.441 1.00 . A A . 102 ASP OD1 1 1
16 30131 1 1 94 ASP OD2 O 14.370 1.116 4.761 1.00 . A A . 102 ASP OD2 1 1
16 30132 1 1 95 LEU C C 9.426 1.965 9.451 1.00 . A A . 103 LEU C 1 1
16 30133 1 1 95 LEU CA C 9.867 3.306 8.891 1.00 . A A . 103 LEU CA 1 1
16 30134 1 1 95 LEU CB C 8.619 4.151 8.555 1.00 . A A . 103 LEU CB 1 1
16 30135 1 1 95 LEU CD1 C 9.270 5.395 6.444 1.00 . A A . 103 LEU CD1 1 1
16 30136 1 1 95 LEU CD2 C 7.897 6.550 8.207 1.00 . A A . 103 LEU CD2 1 1
16 30137 1 1 95 LEU CG C 9.024 5.528 7.960 1.00 . A A . 103 LEU CG 1 1
16 30138 1 1 95 LEU H H 10.407 2.652 6.930 1.00 . A A . 103 LEU H 1 1
16 30139 1 1 95 LEU HA H 10.422 3.814 9.659 1.00 . A A . 103 LEU HA 1 1
16 30140 1 1 95 LEU HB2 H 8.002 3.611 7.850 1.00 . A A . 103 LEU HB2 1 1
16 30141 1 1 95 LEU HB3 H 8.057 4.303 9.467 1.00 . A A . 103 LEU HB3 1 1
16 30142 1 1 95 LEU HD11 H 10.262 5.011 6.270 1.00 . A A . 103 LEU HD11 1 1
16 30143 1 1 95 LEU HD12 H 9.183 6.361 5.971 1.00 . A A . 103 LEU HD12 1 1
16 30144 1 1 95 LEU HD13 H 8.544 4.723 6.013 1.00 . A A . 103 LEU HD13 1 1
16 30145 1 1 95 LEU HD21 H 6.949 6.115 7.927 1.00 . A A . 103 LEU HD21 1 1
16 30146 1 1 95 LEU HD22 H 8.076 7.433 7.611 1.00 . A A . 103 LEU HD22 1 1
16 30147 1 1 95 LEU HD23 H 7.876 6.818 9.252 1.00 . A A . 103 LEU HD23 1 1
16 30148 1 1 95 LEU HG H 9.934 5.871 8.434 1.00 . A A . 103 LEU HG 1 1
16 30149 1 1 95 LEU N N 10.736 3.139 7.715 1.00 . A A . 103 LEU N 1 1
16 30150 1 1 95 LEU O O 8.838 1.150 8.739 1.00 . A A . 103 LEU O 1 1
16 30151 1 1 96 GLN C C 7.738 0.740 11.834 1.00 . A A . 104 GLN C 1 1
16 30152 1 1 96 GLN CA C 9.190 0.566 11.435 1.00 . A A . 104 GLN CA 1 1
16 30153 1 1 96 GLN CB C 10.047 0.288 12.683 1.00 . A A . 104 GLN CB 1 1
16 30154 1 1 96 GLN CD C 12.293 0.310 11.550 1.00 . A A . 104 GLN CD 1 1
16 30155 1 1 96 GLN CG C 11.283 -0.548 12.304 1.00 . A A . 104 GLN CG 1 1
16 30156 1 1 96 GLN H H 10.058 2.491 11.277 1.00 . A A . 104 GLN H 1 1
16 30157 1 1 96 GLN HA H 9.258 -0.269 10.749 1.00 . A A . 104 GLN HA 1 1
16 30158 1 1 96 GLN HB2 H 10.358 1.224 13.120 1.00 . A A . 104 GLN HB2 1 1
16 30159 1 1 96 GLN HB3 H 9.459 -0.260 13.404 1.00 . A A . 104 GLN HB3 1 1
16 30160 1 1 96 GLN HE21 H 12.829 1.352 13.152 1.00 . A A . 104 GLN HE21 1 1
16 30161 1 1 96 GLN HE22 H 13.620 1.777 11.712 1.00 . A A . 104 GLN HE22 1 1
16 30162 1 1 96 GLN HG2 H 11.742 -0.933 13.203 1.00 . A A . 104 GLN HG2 1 1
16 30163 1 1 96 GLN HG3 H 10.977 -1.373 11.677 1.00 . A A . 104 GLN HG3 1 1
16 30164 1 1 96 GLN N N 9.638 1.777 10.756 1.00 . A A . 104 GLN N 1 1
16 30165 1 1 96 GLN NE2 N 12.970 1.222 12.192 1.00 . A A . 104 GLN NE2 1 1
16 30166 1 1 96 GLN O O 7.418 1.550 12.705 1.00 . A A . 104 GLN O 1 1
16 30167 1 1 96 GLN OE1 O 12.480 0.135 10.346 1.00 . A A . 104 GLN OE1 1 1
16 30168 1 1 97 ILE C C 4.913 -1.116 12.122 1.00 . A A . 105 ILE C 1 1
16 30169 1 1 97 ILE CA C 5.421 0.119 11.367 1.00 . A A . 105 ILE CA 1 1
16 30170 1 1 97 ILE CB C 4.677 0.244 10.002 1.00 . A A . 105 ILE CB 1 1
16 30171 1 1 97 ILE CD1 C 5.155 2.789 9.838 1.00 . A A . 105 ILE CD1 1 1
16 30172 1 1 97 ILE CG1 C 5.264 1.416 9.128 1.00 . A A . 105 ILE CG1 1 1
16 30173 1 1 97 ILE CG2 C 3.165 0.464 10.230 1.00 . A A . 105 ILE CG2 1 1
16 30174 1 1 97 ILE H H 7.191 -0.567 10.439 1.00 . A A . 105 ILE H 1 1
16 30175 1 1 97 ILE HA H 5.220 1.005 11.955 1.00 . A A . 105 ILE HA 1 1
16 30176 1 1 97 ILE HB H 4.801 -0.690 9.469 1.00 . A A . 105 ILE HB 1 1
16 30177 1 1 97 ILE HD11 H 5.850 2.826 10.662 1.00 . A A . 105 ILE HD11 1 1
16 30178 1 1 97 ILE HD12 H 4.149 2.927 10.205 1.00 . A A . 105 ILE HD12 1 1
16 30179 1 1 97 ILE HD13 H 5.391 3.571 9.130 1.00 . A A . 105 ILE HD13 1 1
16 30180 1 1 97 ILE HG12 H 6.305 1.213 8.921 1.00 . A A . 105 ILE HG12 1 1
16 30181 1 1 97 ILE HG13 H 4.725 1.457 8.193 1.00 . A A . 105 ILE HG13 1 1
16 30182 1 1 97 ILE HG21 H 2.807 -0.236 10.970 1.00 . A A . 105 ILE HG21 1 1
16 30183 1 1 97 ILE HG22 H 2.634 0.311 9.303 1.00 . A A . 105 ILE HG22 1 1
16 30184 1 1 97 ILE HG23 H 2.998 1.473 10.577 1.00 . A A . 105 ILE HG23 1 1
16 30185 1 1 97 ILE N N 6.862 0.017 11.145 1.00 . A A . 105 ILE N 1 1
16 30186 1 1 97 ILE O O 5.081 -2.249 11.663 1.00 . A A . 105 ILE O 1 1
16 30187 1 1 98 TYR C C 2.197 -1.987 13.854 1.00 . A A . 106 TYR C 1 1
16 30188 1 1 98 TYR CA C 3.704 -1.939 14.089 1.00 . A A . 106 TYR CA 1 1
16 30189 1 1 98 TYR CB C 4.025 -1.638 15.572 1.00 . A A . 106 TYR CB 1 1
16 30190 1 1 98 TYR CD1 C 4.029 -3.923 16.663 1.00 . A A . 106 TYR CD1 1 1
16 30191 1 1 98 TYR CD2 C 2.257 -2.367 17.230 1.00 . A A . 106 TYR CD2 1 1
16 30192 1 1 98 TYR CE1 C 3.479 -4.865 17.542 1.00 . A A . 106 TYR CE1 1 1
16 30193 1 1 98 TYR CE2 C 1.706 -3.309 18.103 1.00 . A A . 106 TYR CE2 1 1
16 30194 1 1 98 TYR CG C 3.418 -2.673 16.507 1.00 . A A . 106 TYR CG 1 1
16 30195 1 1 98 TYR CZ C 2.316 -4.556 18.261 1.00 . A A . 106 TYR CZ 1 1
16 30196 1 1 98 TYR H H 4.157 0.053 13.553 1.00 . A A . 106 TYR H 1 1
16 30197 1 1 98 TYR HA H 4.143 -2.886 13.813 1.00 . A A . 106 TYR HA 1 1
16 30198 1 1 98 TYR HB2 H 5.095 -1.650 15.699 1.00 . A A . 106 TYR HB2 1 1
16 30199 1 1 98 TYR HB3 H 3.649 -0.657 15.825 1.00 . A A . 106 TYR HB3 1 1
16 30200 1 1 98 TYR HD1 H 4.924 -4.161 16.108 1.00 . A A . 106 TYR HD1 1 1
16 30201 1 1 98 TYR HD2 H 1.783 -1.404 17.108 1.00 . A A . 106 TYR HD2 1 1
16 30202 1 1 98 TYR HE1 H 3.950 -5.829 17.664 1.00 . A A . 106 TYR HE1 1 1
16 30203 1 1 98 TYR HE2 H 0.811 -3.073 18.659 1.00 . A A . 106 TYR HE2 1 1
16 30204 1 1 98 TYR HH H 1.685 -5.064 19.988 1.00 . A A . 106 TYR HH 1 1
16 30205 1 1 98 TYR N N 4.273 -0.876 13.262 1.00 . A A . 106 TYR N 1 1
16 30206 1 1 98 TYR O O 1.540 -0.956 13.897 1.00 . A A . 106 TYR O 1 1
16 30207 1 1 98 TYR OH O 1.778 -5.481 19.129 1.00 . A A . 106 TYR OH 1 1
16 30208 1 1 99 VAL C C -0.407 -4.251 14.305 1.00 . A A . 107 VAL C 1 1
16 30209 1 1 99 VAL CA C 0.231 -3.326 13.278 1.00 . A A . 107 VAL CA 1 1
16 30210 1 1 99 VAL CB C 0.027 -3.882 11.840 1.00 . A A . 107 VAL CB 1 1
16 30211 1 1 99 VAL CG1 C -1.472 -4.043 11.528 1.00 . A A . 107 VAL CG1 1 1
16 30212 1 1 99 VAL CG2 C 0.651 -2.918 10.817 1.00 . A A . 107 VAL CG2 1 1
16 30213 1 1 99 VAL H H 2.233 -3.979 13.505 1.00 . A A . 107 VAL H 1 1
16 30214 1 1 99 VAL HA H -0.242 -2.357 13.344 1.00 . A A . 107 VAL HA 1 1
16 30215 1 1 99 VAL HB H 0.509 -4.847 11.769 1.00 . A A . 107 VAL HB 1 1
16 30216 1 1 99 VAL HG11 H -1.609 -4.193 10.466 1.00 . A A . 107 VAL HG11 1 1
16 30217 1 1 99 VAL HG12 H -1.994 -3.152 11.837 1.00 . A A . 107 VAL HG12 1 1
16 30218 1 1 99 VAL HG13 H -1.862 -4.894 12.066 1.00 . A A . 107 VAL HG13 1 1
16 30219 1 1 99 VAL HG21 H 0.109 -1.984 10.827 1.00 . A A . 107 VAL HG21 1 1
16 30220 1 1 99 VAL HG22 H 0.596 -3.356 9.832 1.00 . A A . 107 VAL HG22 1 1
16 30221 1 1 99 VAL HG23 H 1.685 -2.740 11.074 1.00 . A A . 107 VAL HG23 1 1
16 30222 1 1 99 VAL N N 1.662 -3.182 13.558 1.00 . A A . 107 VAL N 1 1
16 30223 1 1 99 VAL O O -0.015 -5.408 14.425 1.00 . A A . 107 VAL O 1 1
16 30224 1 1 100 LYS C C -3.651 -4.404 15.785 1.00 . A A . 108 LYS C 1 1
16 30225 1 1 100 LYS CA C -2.147 -4.521 16.013 1.00 . A A . 108 LYS CA 1 1
16 30226 1 1 100 LYS CB C -1.791 -4.066 17.445 1.00 . A A . 108 LYS CB 1 1
16 30227 1 1 100 LYS CD C -2.116 -4.526 19.896 1.00 . A A . 108 LYS CD 1 1
16 30228 1 1 100 LYS CE C -2.828 -5.412 20.921 1.00 . A A . 108 LYS CE 1 1
16 30229 1 1 100 LYS CG C -2.506 -4.964 18.482 1.00 . A A . 108 LYS CG 1 1
16 30230 1 1 100 LYS H H -1.694 -2.808 14.849 1.00 . A A . 108 LYS H 1 1
16 30231 1 1 100 LYS HA H -1.861 -5.552 15.905 1.00 . A A . 108 LYS HA 1 1
16 30232 1 1 100 LYS HB2 H -0.723 -4.141 17.587 1.00 . A A . 108 LYS HB2 1 1
16 30233 1 1 100 LYS HB3 H -2.103 -3.044 17.584 1.00 . A A . 108 LYS HB3 1 1
16 30234 1 1 100 LYS HD2 H -1.047 -4.616 20.019 1.00 . A A . 108 LYS HD2 1 1
16 30235 1 1 100 LYS HD3 H -2.411 -3.498 20.048 1.00 . A A . 108 LYS HD3 1 1
16 30236 1 1 100 LYS HE2 H -3.897 -5.313 20.804 1.00 . A A . 108 LYS HE2 1 1
16 30237 1 1 100 LYS HE3 H -2.542 -6.441 20.766 1.00 . A A . 108 LYS HE3 1 1
16 30238 1 1 100 LYS HG2 H -3.577 -4.875 18.356 1.00 . A A . 108 LYS HG2 1 1
16 30239 1 1 100 LYS HG3 H -2.221 -5.995 18.333 1.00 . A A . 108 LYS HG3 1 1
16 30240 1 1 100 LYS HZ1 H -1.425 -5.169 22.444 1.00 . A A . 108 LYS HZ1 1 1
16 30241 1 1 100 LYS HZ2 H -2.991 -5.531 22.994 1.00 . A A . 108 LYS HZ2 1 1
16 30242 1 1 100 LYS HZ3 H -2.627 -3.975 22.417 1.00 . A A . 108 LYS HZ3 1 1
16 30243 1 1 100 LYS N N -1.419 -3.733 15.017 1.00 . A A . 108 LYS N 1 1
16 30244 1 1 100 LYS NZ N -2.439 -4.990 22.298 1.00 . A A . 108 LYS NZ 1 1
16 30245 1 1 100 LYS O O -4.186 -3.298 15.652 1.00 . A A . 108 LYS O 1 1
16 30246 1 1 101 ASP C C -6.471 -5.857 16.911 1.00 . A A . 109 ASP C 1 1
16 30247 1 1 101 ASP CA C -5.768 -5.602 15.585 1.00 . A A . 109 ASP CA 1 1
16 30248 1 1 101 ASP CB C -6.149 -6.688 14.557 1.00 . A A . 109 ASP CB 1 1
16 30249 1 1 101 ASP CG C -6.261 -6.101 13.126 1.00 . A A . 109 ASP CG 1 1
16 30250 1 1 101 ASP H H -3.832 -6.392 15.894 1.00 . A A . 109 ASP H 1 1
16 30251 1 1 101 ASP HA H -6.099 -4.649 15.208 1.00 . A A . 109 ASP HA 1 1
16 30252 1 1 101 ASP HB2 H -5.386 -7.453 14.560 1.00 . A A . 109 ASP HB2 1 1
16 30253 1 1 101 ASP HB3 H -7.092 -7.136 14.833 1.00 . A A . 109 ASP HB3 1 1
16 30254 1 1 101 ASP N N -4.323 -5.554 15.764 1.00 . A A . 109 ASP N 1 1
16 30255 1 1 101 ASP O O -5.823 -6.159 17.919 1.00 . A A . 109 ASP O 1 1
16 30256 1 1 101 ASP OD1 O -5.907 -4.941 12.927 1.00 . A A . 109 ASP OD1 1 1
16 30257 1 1 101 ASP OD2 O -6.711 -6.824 12.254 1.00 . A A . 109 ASP OD2 1 1
16 30258 1 1 102 GLU C C -8.416 -7.418 18.590 1.00 . A A . 110 GLU C 1 1
16 30259 1 1 102 GLU CA C -8.609 -5.977 18.095 1.00 . A A . 110 GLU CA 1 1
16 30260 1 1 102 GLU CB C -10.095 -5.687 17.788 1.00 . A A . 110 GLU CB 1 1
16 30261 1 1 102 GLU CD C -10.559 -4.908 20.178 1.00 . A A . 110 GLU CD 1 1
16 30262 1 1 102 GLU CG C -10.966 -5.886 19.055 1.00 . A A . 110 GLU CG 1 1
16 30263 1 1 102 GLU H H -8.255 -5.519 16.059 1.00 . A A . 110 GLU H 1 1
16 30264 1 1 102 GLU HA H -8.277 -5.300 18.869 1.00 . A A . 110 GLU HA 1 1
16 30265 1 1 102 GLU HB2 H -10.193 -4.668 17.445 1.00 . A A . 110 GLU HB2 1 1
16 30266 1 1 102 GLU HB3 H -10.434 -6.355 17.012 1.00 . A A . 110 GLU HB3 1 1
16 30267 1 1 102 GLU HG2 H -12.002 -5.715 18.801 1.00 . A A . 110 GLU HG2 1 1
16 30268 1 1 102 GLU HG3 H -10.851 -6.898 19.408 1.00 . A A . 110 GLU HG3 1 1
16 30269 1 1 102 GLU N N -7.801 -5.745 16.899 1.00 . A A . 110 GLU N 1 1
16 30270 1 1 102 GLU O O -8.359 -7.667 19.797 1.00 . A A . 110 GLU O 1 1
16 30271 1 1 102 GLU OE1 O -9.966 -3.878 19.877 1.00 . A A . 110 GLU OE1 1 1
16 30272 1 1 102 GLU OE2 O -10.852 -5.210 21.323 1.00 . A A . 110 GLU OE2 1 1
16 30273 1 1 103 VAL C C -6.789 -9.969 18.721 1.00 . A A . 111 VAL C 1 1
16 30274 1 1 103 VAL CA C -8.114 -9.768 17.955 1.00 . A A . 111 VAL CA 1 1
16 30275 1 1 103 VAL CB C -8.124 -10.609 16.644 1.00 . A A . 111 VAL CB 1 1
16 30276 1 1 103 VAL CG1 C -7.874 -12.100 16.944 1.00 . A A . 111 VAL CG1 1 1
16 30277 1 1 103 VAL CG2 C -9.482 -10.459 15.950 1.00 . A A . 111 VAL CG2 1 1
16 30278 1 1 103 VAL H H -8.344 -8.077 16.702 1.00 . A A . 111 VAL H 1 1
16 30279 1 1 103 VAL HA H -8.929 -10.098 18.582 1.00 . A A . 111 VAL HA 1 1
16 30280 1 1 103 VAL HB H -7.344 -10.248 15.989 1.00 . A A . 111 VAL HB 1 1
16 30281 1 1 103 VAL HG11 H -7.809 -12.648 16.015 1.00 . A A . 111 VAL HG11 1 1
16 30282 1 1 103 VAL HG12 H -8.690 -12.490 17.535 1.00 . A A . 111 VAL HG12 1 1
16 30283 1 1 103 VAL HG13 H -6.950 -12.209 17.492 1.00 . A A . 111 VAL HG13 1 1
16 30284 1 1 103 VAL HG21 H -9.607 -9.439 15.618 1.00 . A A . 111 VAL HG21 1 1
16 30285 1 1 103 VAL HG22 H -10.270 -10.712 16.645 1.00 . A A . 111 VAL HG22 1 1
16 30286 1 1 103 VAL HG23 H -9.526 -11.122 15.099 1.00 . A A . 111 VAL HG23 1 1
16 30287 1 1 103 VAL N N -8.310 -8.352 17.640 1.00 . A A . 111 VAL N 1 1
16 30288 1 1 103 VAL O O -6.667 -10.900 19.524 1.00 . A A . 111 VAL O 1 1
16 30289 1 1 104 GLY C C -3.399 -9.687 18.166 1.00 . A A . 112 GLY C 1 1
16 30290 1 1 104 GLY CA C -4.495 -9.184 19.117 1.00 . A A . 112 GLY CA 1 1
16 30291 1 1 104 GLY H H -5.954 -8.372 17.809 1.00 . A A . 112 GLY H 1 1
16 30292 1 1 104 GLY HA2 H -4.217 -8.205 19.484 1.00 . A A . 112 GLY HA2 1 1
16 30293 1 1 104 GLY HA3 H -4.576 -9.866 19.950 1.00 . A A . 112 GLY HA3 1 1
16 30294 1 1 104 GLY N N -5.800 -9.091 18.458 1.00 . A A . 112 GLY N 1 1
16 30295 1 1 104 GLY O O -2.351 -10.163 18.619 1.00 . A A . 112 GLY O 1 1
16 30296 1 1 105 VAL C C -1.616 -8.858 15.684 1.00 . A A . 113 VAL C 1 1
16 30297 1 1 105 VAL CA C -2.647 -9.971 15.844 1.00 . A A . 113 VAL CA 1 1
16 30298 1 1 105 VAL CB C -3.345 -10.262 14.493 1.00 . A A . 113 VAL CB 1 1
16 30299 1 1 105 VAL CG1 C -2.312 -10.688 13.437 1.00 . A A . 113 VAL CG1 1 1
16 30300 1 1 105 VAL CG2 C -4.372 -11.391 14.674 1.00 . A A . 113 VAL CG2 1 1
16 30301 1 1 105 VAL H H -4.473 -9.138 16.552 1.00 . A A . 113 VAL H 1 1
16 30302 1 1 105 VAL HA H -2.149 -10.865 16.188 1.00 . A A . 113 VAL HA 1 1
16 30303 1 1 105 VAL HB H -3.848 -9.366 14.157 1.00 . A A . 113 VAL HB 1 1
16 30304 1 1 105 VAL HG11 H -1.897 -11.648 13.707 1.00 . A A . 113 VAL HG11 1 1
16 30305 1 1 105 VAL HG12 H -1.520 -9.955 13.392 1.00 . A A . 113 VAL HG12 1 1
16 30306 1 1 105 VAL HG13 H -2.792 -10.760 12.473 1.00 . A A . 113 VAL HG13 1 1
16 30307 1 1 105 VAL HG21 H -5.029 -11.422 13.816 1.00 . A A . 113 VAL HG21 1 1
16 30308 1 1 105 VAL HG22 H -4.955 -11.208 15.564 1.00 . A A . 113 VAL HG22 1 1
16 30309 1 1 105 VAL HG23 H -3.859 -12.336 14.768 1.00 . A A . 113 VAL HG23 1 1
16 30310 1 1 105 VAL N N -3.634 -9.555 16.849 1.00 . A A . 113 VAL N 1 1
16 30311 1 1 105 VAL O O -1.982 -7.713 15.479 1.00 . A A . 113 VAL O 1 1
16 30312 1 1 106 THR C C 1.664 -8.471 14.567 1.00 . A A . 114 THR C 1 1
16 30313 1 1 106 THR CA C 0.749 -8.216 15.754 1.00 . A A . 114 THR CA 1 1
16 30314 1 1 106 THR CB C 1.575 -8.252 17.051 1.00 . A A . 114 THR CB 1 1
16 30315 1 1 106 THR CG2 C 0.678 -7.923 18.252 1.00 . A A . 114 THR CG2 1 1
16 30316 1 1 106 THR H H -0.105 -10.138 16.001 1.00 . A A . 114 THR H 1 1
16 30317 1 1 106 THR HA H 0.318 -7.235 15.660 1.00 . A A . 114 THR HA 1 1
16 30318 1 1 106 THR HB H 2.367 -7.522 16.995 1.00 . A A . 114 THR HB 1 1
16 30319 1 1 106 THR HG1 H 2.950 -9.458 17.714 1.00 . A A . 114 THR HG1 1 1
16 30320 1 1 106 THR HG21 H 1.284 -7.837 19.141 1.00 . A A . 114 THR HG21 1 1
16 30321 1 1 106 THR HG22 H -0.048 -8.712 18.385 1.00 . A A . 114 THR HG22 1 1
16 30322 1 1 106 THR HG23 H 0.165 -6.990 18.072 1.00 . A A . 114 THR HG23 1 1
16 30323 1 1 106 THR N N -0.330 -9.207 15.820 1.00 . A A . 114 THR N 1 1
16 30324 1 1 106 THR O O 1.876 -9.623 14.172 1.00 . A A . 114 THR O 1 1
16 30325 1 1 106 THR OG1 O 2.134 -9.548 17.215 1.00 . A A . 114 THR OG1 1 1
16 30326 1 1 107 ASP C C 3.952 -6.213 12.678 1.00 . A A . 115 ASP C 1 1
16 30327 1 1 107 ASP CA C 3.132 -7.492 12.869 1.00 . A A . 115 ASP CA 1 1
16 30328 1 1 107 ASP CB C 2.345 -7.817 11.599 1.00 . A A . 115 ASP CB 1 1
16 30329 1 1 107 ASP CG C 3.300 -8.056 10.434 1.00 . A A . 115 ASP CG 1 1
16 30330 1 1 107 ASP H H 2.010 -6.498 14.375 1.00 . A A . 115 ASP H 1 1
16 30331 1 1 107 ASP HA H 3.816 -8.302 13.061 1.00 . A A . 115 ASP HA 1 1
16 30332 1 1 107 ASP HB2 H 1.762 -8.703 11.776 1.00 . A A . 115 ASP HB2 1 1
16 30333 1 1 107 ASP HB3 H 1.673 -7.009 11.356 1.00 . A A . 115 ASP HB3 1 1
16 30334 1 1 107 ASP N N 2.219 -7.384 14.008 1.00 . A A . 115 ASP N 1 1
16 30335 1 1 107 ASP O O 3.400 -5.118 12.596 1.00 . A A . 115 ASP O 1 1
16 30336 1 1 107 ASP OD1 O 4.031 -9.032 10.484 1.00 . A A . 115 ASP OD1 1 1
16 30337 1 1 107 ASP OD2 O 3.286 -7.260 9.509 1.00 . A A . 115 ASP OD2 1 1
16 30338 1 1 108 LEU C C 6.789 -5.304 10.968 1.00 . A A . 116 LEU C 1 1
16 30339 1 1 108 LEU CA C 6.194 -5.249 12.369 1.00 . A A . 116 LEU CA 1 1
16 30340 1 1 108 LEU CB C 7.315 -5.273 13.420 1.00 . A A . 116 LEU CB 1 1
16 30341 1 1 108 LEU CD1 C 8.783 -3.679 14.726 1.00 . A A . 116 LEU CD1 1 1
16 30342 1 1 108 LEU CD2 C 9.269 -4.096 12.293 1.00 . A A . 116 LEU CD2 1 1
16 30343 1 1 108 LEU CG C 8.150 -3.958 13.353 1.00 . A A . 116 LEU CG 1 1
16 30344 1 1 108 LEU H H 5.647 -7.283 12.632 1.00 . A A . 116 LEU H 1 1
16 30345 1 1 108 LEU HA H 5.640 -4.329 12.476 1.00 . A A . 116 LEU HA 1 1
16 30346 1 1 108 LEU HB2 H 6.862 -5.375 14.397 1.00 . A A . 116 LEU HB2 1 1
16 30347 1 1 108 LEU HB3 H 7.957 -6.124 13.240 1.00 . A A . 116 LEU HB3 1 1
16 30348 1 1 108 LEU HD11 H 8.029 -3.761 15.494 1.00 . A A . 116 LEU HD11 1 1
16 30349 1 1 108 LEU HD12 H 9.199 -2.682 14.735 1.00 . A A . 116 LEU HD12 1 1
16 30350 1 1 108 LEU HD13 H 9.568 -4.397 14.913 1.00 . A A . 116 LEU HD13 1 1
16 30351 1 1 108 LEU HD21 H 10.052 -3.375 12.484 1.00 . A A . 116 LEU HD21 1 1
16 30352 1 1 108 LEU HD22 H 8.861 -3.915 11.312 1.00 . A A . 116 LEU HD22 1 1
16 30353 1 1 108 LEU HD23 H 9.685 -5.093 12.330 1.00 . A A . 116 LEU HD23 1 1
16 30354 1 1 108 LEU HG H 7.507 -3.125 13.095 1.00 . A A . 116 LEU HG 1 1
16 30355 1 1 108 LEU N N 5.278 -6.377 12.577 1.00 . A A . 116 LEU N 1 1
16 30356 1 1 108 LEU O O 7.308 -6.343 10.548 1.00 . A A . 116 LEU O 1 1
16 30357 1 1 109 GLN C C 8.070 -2.884 8.667 1.00 . A A . 117 GLN C 1 1
16 30358 1 1 109 GLN CA C 7.191 -4.113 8.864 1.00 . A A . 117 GLN CA 1 1
16 30359 1 1 109 GLN CB C 6.020 -4.058 7.880 1.00 . A A . 117 GLN CB 1 1
16 30360 1 1 109 GLN CD C 3.966 -5.272 7.081 1.00 . A A . 117 GLN CD 1 1
16 30361 1 1 109 GLN CG C 5.258 -5.388 7.899 1.00 . A A . 117 GLN CG 1 1
16 30362 1 1 109 GLN H H 6.252 -3.399 10.628 1.00 . A A . 117 GLN H 1 1
16 30363 1 1 109 GLN HA H 7.772 -4.999 8.657 1.00 . A A . 117 GLN HA 1 1
16 30364 1 1 109 GLN HB2 H 5.354 -3.254 8.159 1.00 . A A . 117 GLN HB2 1 1
16 30365 1 1 109 GLN HB3 H 6.398 -3.878 6.884 1.00 . A A . 117 GLN HB3 1 1
16 30366 1 1 109 GLN HE21 H 4.004 -7.164 6.478 1.00 . A A . 117 GLN HE21 1 1
16 30367 1 1 109 GLN HE22 H 2.693 -6.248 5.911 1.00 . A A . 117 GLN HE22 1 1
16 30368 1 1 109 GLN HG2 H 5.882 -6.163 7.483 1.00 . A A . 117 GLN HG2 1 1
16 30369 1 1 109 GLN HG3 H 5.011 -5.643 8.918 1.00 . A A . 117 GLN HG3 1 1
16 30370 1 1 109 GLN N N 6.687 -4.187 10.238 1.00 . A A . 117 GLN N 1 1
16 30371 1 1 109 GLN NE2 N 3.517 -6.315 6.437 1.00 . A A . 117 GLN NE2 1 1
16 30372 1 1 109 GLN O O 7.869 -1.862 9.320 1.00 . A A . 117 GLN O 1 1
16 30373 1 1 109 GLN OE1 O 3.351 -4.201 7.026 1.00 . A A . 117 GLN OE1 1 1
16 30374 1 1 110 VAL C C 9.393 -1.203 6.098 1.00 . A A . 118 VAL C 1 1
16 30375 1 1 110 VAL CA C 9.890 -1.851 7.393 1.00 . A A . 118 VAL CA 1 1
16 30376 1 1 110 VAL CB C 11.359 -2.332 7.235 1.00 . A A . 118 VAL CB 1 1
16 30377 1 1 110 VAL CG1 C 12.279 -1.144 6.910 1.00 . A A . 118 VAL CG1 1 1
16 30378 1 1 110 VAL CG2 C 11.832 -2.989 8.540 1.00 . A A . 118 VAL CG2 1 1
16 30379 1 1 110 VAL H H 9.098 -3.811 7.217 1.00 . A A . 118 VAL H 1 1
16 30380 1 1 110 VAL HA H 9.838 -1.124 8.190 1.00 . A A . 118 VAL HA 1 1
16 30381 1 1 110 VAL HB H 11.410 -3.050 6.428 1.00 . A A . 118 VAL HB 1 1
16 30382 1 1 110 VAL HG11 H 11.853 -0.567 6.103 1.00 . A A . 118 VAL HG11 1 1
16 30383 1 1 110 VAL HG12 H 13.253 -1.509 6.617 1.00 . A A . 118 VAL HG12 1 1
16 30384 1 1 110 VAL HG13 H 12.380 -0.518 7.786 1.00 . A A . 118 VAL HG13 1 1
16 30385 1 1 110 VAL HG21 H 11.867 -2.247 9.324 1.00 . A A . 118 VAL HG21 1 1
16 30386 1 1 110 VAL HG22 H 12.817 -3.407 8.395 1.00 . A A . 118 VAL HG22 1 1
16 30387 1 1 110 VAL HG23 H 11.145 -3.775 8.817 1.00 . A A . 118 VAL HG23 1 1
16 30388 1 1 110 VAL N N 9.012 -2.979 7.723 1.00 . A A . 118 VAL N 1 1
16 30389 1 1 110 VAL O O 9.326 -1.857 5.056 1.00 . A A . 118 VAL O 1 1
16 30390 1 1 111 LEU C C 9.406 1.876 4.574 1.00 . A A . 119 LEU C 1 1
16 30391 1 1 111 LEU CA C 8.453 0.804 5.055 1.00 . A A . 119 LEU CA 1 1
16 30392 1 1 111 LEU CB C 7.112 1.444 5.465 1.00 . A A . 119 LEU CB 1 1
16 30393 1 1 111 LEU CD1 C 4.847 2.044 4.529 1.00 . A A . 119 LEU CD1 1 1
16 30394 1 1 111 LEU CD2 C 6.860 3.376 3.835 1.00 . A A . 119 LEU CD2 1 1
16 30395 1 1 111 LEU CG C 6.349 1.970 4.219 1.00 . A A . 119 LEU CG 1 1
16 30396 1 1 111 LEU H H 9.061 0.517 7.061 1.00 . A A . 119 LEU H 1 1
16 30397 1 1 111 LEU HA H 8.272 0.123 4.242 1.00 . A A . 119 LEU HA 1 1
16 30398 1 1 111 LEU HB2 H 6.519 0.694 5.969 1.00 . A A . 119 LEU HB2 1 1
16 30399 1 1 111 LEU HB3 H 7.301 2.261 6.146 1.00 . A A . 119 LEU HB3 1 1
16 30400 1 1 111 LEU HD11 H 4.343 2.582 3.740 1.00 . A A . 119 LEU HD11 1 1
16 30401 1 1 111 LEU HD12 H 4.700 2.559 5.466 1.00 . A A . 119 LEU HD12 1 1
16 30402 1 1 111 LEU HD13 H 4.445 1.044 4.600 1.00 . A A . 119 LEU HD13 1 1
16 30403 1 1 111 LEU HD21 H 6.127 3.885 3.225 1.00 . A A . 119 LEU HD21 1 1
16 30404 1 1 111 LEU HD22 H 7.776 3.286 3.274 1.00 . A A . 119 LEU HD22 1 1
16 30405 1 1 111 LEU HD23 H 7.043 3.953 4.730 1.00 . A A . 119 LEU HD23 1 1
16 30406 1 1 111 LEU HG H 6.497 1.290 3.395 1.00 . A A . 119 LEU HG 1 1
16 30407 1 1 111 LEU N N 9.006 0.071 6.193 1.00 . A A . 119 LEU N 1 1
16 30408 1 1 111 LEU O O 9.660 2.850 5.282 1.00 . A A . 119 LEU O 1 1
16 30409 1 1 112 THR C C 9.931 3.775 2.032 1.00 . A A . 120 THR C 1 1
16 30410 1 1 112 THR CA C 10.757 2.715 2.735 1.00 . A A . 120 THR CA 1 1
16 30411 1 1 112 THR CB C 11.697 2.056 1.725 1.00 . A A . 120 THR CB 1 1
16 30412 1 1 112 THR CG2 C 12.762 1.230 2.446 1.00 . A A . 120 THR CG2 1 1
16 30413 1 1 112 THR H H 9.605 0.944 2.809 1.00 . A A . 120 THR H 1 1
16 30414 1 1 112 THR HA H 11.345 3.177 3.517 1.00 . A A . 120 THR HA 1 1
16 30415 1 1 112 THR HB H 12.182 2.826 1.147 1.00 . A A . 120 THR HB 1 1
16 30416 1 1 112 THR HG1 H 10.591 1.765 0.151 1.00 . A A . 120 THR HG1 1 1
16 30417 1 1 112 THR HG21 H 13.552 1.888 2.774 1.00 . A A . 120 THR HG21 1 1
16 30418 1 1 112 THR HG22 H 13.168 0.498 1.764 1.00 . A A . 120 THR HG22 1 1
16 30419 1 1 112 THR HG23 H 12.333 0.725 3.300 1.00 . A A . 120 THR HG23 1 1
16 30420 1 1 112 THR N N 9.882 1.723 3.337 1.00 . A A . 120 THR N 1 1
16 30421 1 1 112 THR O O 8.986 3.448 1.304 1.00 . A A . 120 THR O 1 1
16 30422 1 1 112 THR OG1 O 10.946 1.218 0.856 1.00 . A A . 120 THR OG1 1 1
16 30423 1 1 113 VAL C C 10.513 6.901 0.665 1.00 . A A . 121 VAL C 1 1
16 30424 1 1 113 VAL CA C 9.575 6.156 1.605 1.00 . A A . 121 VAL CA 1 1
16 30425 1 1 113 VAL CB C 9.025 7.103 2.695 1.00 . A A . 121 VAL CB 1 1
16 30426 1 1 113 VAL CG1 C 8.279 8.295 2.064 1.00 . A A . 121 VAL CG1 1 1
16 30427 1 1 113 VAL CG2 C 8.053 6.337 3.604 1.00 . A A . 121 VAL CG2 1 1
16 30428 1 1 113 VAL H H 11.056 5.238 2.833 1.00 . A A . 121 VAL H 1 1
16 30429 1 1 113 VAL HA H 8.750 5.770 1.025 1.00 . A A . 121 VAL HA 1 1
16 30430 1 1 113 VAL HB H 9.860 7.455 3.279 1.00 . A A . 121 VAL HB 1 1
16 30431 1 1 113 VAL HG11 H 7.777 8.855 2.839 1.00 . A A . 121 VAL HG11 1 1
16 30432 1 1 113 VAL HG12 H 7.552 7.929 1.355 1.00 . A A . 121 VAL HG12 1 1
16 30433 1 1 113 VAL HG13 H 8.988 8.933 1.558 1.00 . A A . 121 VAL HG13 1 1
16 30434 1 1 113 VAL HG21 H 7.142 6.130 3.066 1.00 . A A . 121 VAL HG21 1 1
16 30435 1 1 113 VAL HG22 H 7.829 6.934 4.476 1.00 . A A . 121 VAL HG22 1 1
16 30436 1 1 113 VAL HG23 H 8.511 5.408 3.911 1.00 . A A . 121 VAL HG23 1 1
16 30437 1 1 113 VAL N N 10.294 5.042 2.238 1.00 . A A . 121 VAL N 1 1
16 30438 1 1 113 VAL O O 11.526 7.431 1.098 1.00 . A A . 121 VAL O 1 1
16 30439 1 1 114 GLN C C 10.472 8.998 -1.934 1.00 . A A . 122 GLN C 1 1
16 30440 1 1 114 GLN CA C 10.966 7.593 -1.648 1.00 . A A . 122 GLN CA 1 1
16 30441 1 1 114 GLN CB C 10.972 6.775 -2.942 1.00 . A A . 122 GLN CB 1 1
16 30442 1 1 114 GLN CD C 11.613 4.540 -3.922 1.00 . A A . 122 GLN CD 1 1
16 30443 1 1 114 GLN CG C 11.791 5.497 -2.738 1.00 . A A . 122 GLN CG 1 1
16 30444 1 1 114 GLN H H 9.326 6.481 -0.894 1.00 . A A . 122 GLN H 1 1
16 30445 1 1 114 GLN HA H 11.981 7.661 -1.285 1.00 . A A . 122 GLN HA 1 1
16 30446 1 1 114 GLN HB2 H 9.958 6.518 -3.211 1.00 . A A . 122 GLN HB2 1 1
16 30447 1 1 114 GLN HB3 H 11.417 7.360 -3.734 1.00 . A A . 122 GLN HB3 1 1
16 30448 1 1 114 GLN HE21 H 13.407 3.714 -3.707 1.00 . A A . 122 GLN HE21 1 1
16 30449 1 1 114 GLN HE22 H 12.476 3.100 -4.987 1.00 . A A . 122 GLN HE22 1 1
16 30450 1 1 114 GLN HG2 H 12.834 5.766 -2.665 1.00 . A A . 122 GLN HG2 1 1
16 30451 1 1 114 GLN HG3 H 11.484 5.012 -1.826 1.00 . A A . 122 GLN HG3 1 1
16 30452 1 1 114 GLN N N 10.154 6.929 -0.623 1.00 . A A . 122 GLN N 1 1
16 30453 1 1 114 GLN NE2 N 12.579 3.716 -4.231 1.00 . A A . 122 GLN NE2 1 1
16 30454 1 1 114 GLN O O 9.264 9.257 -1.956 1.00 . A A . 122 GLN O 1 1
16 30455 1 1 114 GLN OE1 O 10.568 4.538 -4.579 1.00 . A A . 122 GLN OE1 1 1
16 30456 1 1 115 VAL C C 11.399 11.562 -3.967 1.00 . A A . 123 VAL C 1 1
16 30457 1 1 115 VAL CA C 11.125 11.292 -2.478 1.00 . A A . 123 VAL CA 1 1
16 30458 1 1 115 VAL CB C 11.989 12.229 -1.583 1.00 . A A . 123 VAL CB 1 1
16 30459 1 1 115 VAL CG1 C 11.697 13.705 -1.909 1.00 . A A . 123 VAL CG1 1 1
16 30460 1 1 115 VAL CG2 C 11.659 11.975 -0.107 1.00 . A A . 123 VAL CG2 1 1
16 30461 1 1 115 VAL H H 12.357 9.603 -2.139 1.00 . A A . 123 VAL H 1 1
16 30462 1 1 115 VAL HA H 10.081 11.480 -2.276 1.00 . A A . 123 VAL HA 1 1
16 30463 1 1 115 VAL HB H 13.040 12.023 -1.758 1.00 . A A . 123 VAL HB 1 1
16 30464 1 1 115 VAL HG11 H 10.640 13.896 -1.790 1.00 . A A . 123 VAL HG11 1 1
16 30465 1 1 115 VAL HG12 H 11.988 13.912 -2.928 1.00 . A A . 123 VAL HG12 1 1
16 30466 1 1 115 VAL HG13 H 12.257 14.340 -1.239 1.00 . A A . 123 VAL HG13 1 1
16 30467 1 1 115 VAL HG21 H 10.590 12.021 0.035 1.00 . A A . 123 VAL HG21 1 1
16 30468 1 1 115 VAL HG22 H 12.135 12.727 0.504 1.00 . A A . 123 VAL HG22 1 1
16 30469 1 1 115 VAL HG23 H 12.019 10.997 0.180 1.00 . A A . 123 VAL HG23 1 1
16 30470 1 1 115 VAL N N 11.424 9.895 -2.170 1.00 . A A . 123 VAL N 1 1
16 30471 1 1 115 VAL O O 12.514 11.353 -4.447 1.00 . A A . 123 VAL O 1 1
16 30472 1 1 116 THR C C 10.705 13.848 -6.282 1.00 . A A . 124 THR C 1 1
16 30473 1 1 116 THR CA C 10.502 12.345 -6.103 1.00 . A A . 124 THR CA 1 1
16 30474 1 1 116 THR CB C 9.245 11.868 -6.867 1.00 . A A . 124 THR CB 1 1
16 30475 1 1 116 THR CG2 C 9.397 12.141 -8.374 1.00 . A A . 124 THR CG2 1 1
16 30476 1 1 116 THR H H 9.511 12.189 -4.235 1.00 . A A . 124 THR H 1 1
16 30477 1 1 116 THR HA H 11.366 11.828 -6.494 1.00 . A A . 124 THR HA 1 1
16 30478 1 1 116 THR HB H 8.377 12.392 -6.500 1.00 . A A . 124 THR HB 1 1
16 30479 1 1 116 THR HG1 H 9.010 10.312 -5.723 1.00 . A A . 124 THR HG1 1 1
16 30480 1 1 116 THR HG21 H 8.478 11.887 -8.881 1.00 . A A . 124 THR HG21 1 1
16 30481 1 1 116 THR HG22 H 10.203 11.543 -8.771 1.00 . A A . 124 THR HG22 1 1
16 30482 1 1 116 THR HG23 H 9.616 13.188 -8.529 1.00 . A A . 124 THR HG23 1 1
16 30483 1 1 116 THR N N 10.372 12.037 -4.679 1.00 . A A . 124 THR N 1 1
16 30484 1 1 116 THR O O 9.921 14.654 -5.771 1.00 . A A . 124 THR O 1 1
16 30485 1 1 116 THR OG1 O 9.081 10.471 -6.667 1.00 . A A . 124 THR OG1 1 1
16 30486 1 1 117 ASP C C 11.049 16.308 -8.034 1.00 . A A . 125 ASP C 1 1
16 30487 1 1 117 ASP CA C 12.122 15.613 -7.202 1.00 . A A . 125 ASP CA 1 1
16 30488 1 1 117 ASP CB C 13.477 15.727 -7.897 1.00 . A A . 125 ASP CB 1 1
16 30489 1 1 117 ASP CG C 13.947 17.177 -7.896 1.00 . A A . 125 ASP CG 1 1
16 30490 1 1 117 ASP H H 12.375 13.516 -7.339 1.00 . A A . 125 ASP H 1 1
16 30491 1 1 117 ASP HA H 12.186 16.106 -6.242 1.00 . A A . 125 ASP HA 1 1
16 30492 1 1 117 ASP HB2 H 14.198 15.119 -7.370 1.00 . A A . 125 ASP HB2 1 1
16 30493 1 1 117 ASP HB3 H 13.388 15.381 -8.916 1.00 . A A . 125 ASP HB3 1 1
16 30494 1 1 117 ASP N N 11.783 14.212 -6.983 1.00 . A A . 125 ASP N 1 1
16 30495 1 1 117 ASP O O 10.682 15.836 -9.115 1.00 . A A . 125 ASP O 1 1
16 30496 1 1 117 ASP OD1 O 14.286 17.666 -6.832 1.00 . A A . 125 ASP OD1 1 1
16 30497 1 1 117 ASP OD2 O 13.957 17.779 -8.953 1.00 . A A . 125 ASP OD2 1 1
16 30498 1 1 118 VAL C C 10.017 19.631 -8.467 1.00 . A A . 126 VAL C 1 1
16 30499 1 1 118 VAL CA C 9.506 18.209 -8.178 1.00 . A A . 126 VAL CA 1 1
16 30500 1 1 118 VAL CB C 8.218 18.230 -7.303 1.00 . A A . 126 VAL CB 1 1
16 30501 1 1 118 VAL CG1 C 7.128 19.099 -7.959 1.00 . A A . 126 VAL CG1 1 1
16 30502 1 1 118 VAL CG2 C 7.686 16.798 -7.172 1.00 . A A . 126 VAL CG2 1 1
16 30503 1 1 118 VAL H H 10.886 17.730 -6.646 1.00 . A A . 126 VAL H 1 1
16 30504 1 1 118 VAL HA H 9.272 17.737 -9.122 1.00 . A A . 126 VAL HA 1 1
16 30505 1 1 118 VAL HB H 8.454 18.617 -6.317 1.00 . A A . 126 VAL HB 1 1
16 30506 1 1 118 VAL HG11 H 7.431 20.135 -7.936 1.00 . A A . 126 VAL HG11 1 1
16 30507 1 1 118 VAL HG12 H 6.201 18.982 -7.416 1.00 . A A . 126 VAL HG12 1 1
16 30508 1 1 118 VAL HG13 H 6.987 18.786 -8.983 1.00 . A A . 126 VAL HG13 1 1
16 30509 1 1 118 VAL HG21 H 8.447 16.168 -6.735 1.00 . A A . 126 VAL HG21 1 1
16 30510 1 1 118 VAL HG22 H 7.424 16.419 -8.149 1.00 . A A . 126 VAL HG22 1 1
16 30511 1 1 118 VAL HG23 H 6.810 16.796 -6.540 1.00 . A A . 126 VAL HG23 1 1
16 30512 1 1 118 VAL N N 10.548 17.426 -7.511 1.00 . A A . 126 VAL N 1 1
16 30513 1 1 118 VAL O O 10.575 20.293 -7.586 1.00 . A A . 126 VAL O 1 1
16 30514 1 1 119 ASN C C 9.688 22.492 -9.303 1.00 . A A . 127 ASN C 1 1
16 30515 1 1 119 ASN CA C 10.310 21.388 -10.153 1.00 . A A . 127 ASN CA 1 1
16 30516 1 1 119 ASN CB C 9.952 21.610 -11.630 1.00 . A A . 127 ASN CB 1 1
16 30517 1 1 119 ASN CG C 10.795 20.704 -12.541 1.00 . A A . 127 ASN CG 1 1
16 30518 1 1 119 ASN H H 9.413 19.481 -10.373 1.00 . A A . 127 ASN H 1 1
16 30519 1 1 119 ASN HA H 11.383 21.430 -10.049 1.00 . A A . 127 ASN HA 1 1
16 30520 1 1 119 ASN HB2 H 8.906 21.385 -11.778 1.00 . A A . 127 ASN HB2 1 1
16 30521 1 1 119 ASN HB3 H 10.134 22.642 -11.890 1.00 . A A . 127 ASN HB3 1 1
16 30522 1 1 119 ASN HD21 H 9.496 20.772 -14.041 1.00 . A A . 127 ASN HD21 1 1
16 30523 1 1 119 ASN HD22 H 10.884 19.836 -14.326 1.00 . A A . 127 ASN HD22 1 1
16 30524 1 1 119 ASN N N 9.843 20.070 -9.720 1.00 . A A . 127 ASN N 1 1
16 30525 1 1 119 ASN ND2 N 10.356 20.413 -13.734 1.00 . A A . 127 ASN ND2 1 1
16 30526 1 1 119 ASN O O 8.508 22.425 -8.947 1.00 . A A . 127 ASN O 1 1
16 30527 1 1 119 ASN OD1 O 11.878 20.248 -12.156 1.00 . A A . 127 ASN OD1 1 1
16 30528 1 1 120 GLU C C 10.842 25.915 -8.501 1.00 . A A . 128 GLU C 1 1
16 30529 1 1 120 GLU CA C 10.052 24.624 -8.146 1.00 . A A . 128 GLU CA 1 1
16 30530 1 1 120 GLU CB C 10.247 24.286 -6.660 1.00 . A A . 128 GLU CB 1 1
16 30531 1 1 120 GLU CD C 9.789 25.050 -4.306 1.00 . A A . 128 GLU CD 1 1
16 30532 1 1 120 GLU CG C 9.587 25.365 -5.789 1.00 . A A . 128 GLU CG 1 1
16 30533 1 1 120 GLU H H 11.432 23.484 -9.282 1.00 . A A . 128 GLU H 1 1
16 30534 1 1 120 GLU HA H 9.001 24.778 -8.334 1.00 . A A . 128 GLU HA 1 1
16 30535 1 1 120 GLU HB2 H 9.796 23.327 -6.449 1.00 . A A . 128 GLU HB2 1 1
16 30536 1 1 120 GLU HB3 H 11.302 24.245 -6.437 1.00 . A A . 128 GLU HB3 1 1
16 30537 1 1 120 GLU HG2 H 10.030 26.324 -6.013 1.00 . A A . 128 GLU HG2 1 1
16 30538 1 1 120 GLU HG3 H 8.529 25.400 -6.004 1.00 . A A . 128 GLU HG3 1 1
16 30539 1 1 120 GLU N N 10.503 23.502 -8.971 1.00 . A A . 128 GLU N 1 1
16 30540 1 1 120 GLU O O 12.044 25.836 -8.774 1.00 . A A . 128 GLU O 1 1
16 30541 1 1 120 GLU OE1 O 9.653 23.893 -3.937 1.00 . A A . 128 GLU OE1 1 1
16 30542 1 1 120 GLU OE2 O 10.077 25.972 -3.562 1.00 . A A . 128 GLU OE2 1 1
16 30543 1 1 121 PRO C C 12.113 28.644 -7.872 1.00 . A A . 129 PRO C 1 1
16 30544 1 1 121 PRO CA C 10.908 28.400 -8.822 1.00 . A A . 129 PRO CA 1 1
16 30545 1 1 121 PRO CB C 9.831 29.472 -8.605 1.00 . A A . 129 PRO CB 1 1
16 30546 1 1 121 PRO CD C 8.761 27.367 -8.193 1.00 . A A . 129 PRO CD 1 1
16 30547 1 1 121 PRO CG C 8.538 28.754 -8.775 1.00 . A A . 129 PRO CG 1 1
16 30548 1 1 121 PRO HA H 11.215 28.410 -9.855 1.00 . A A . 129 PRO HA 1 1
16 30549 1 1 121 PRO HB2 H 9.911 29.885 -7.609 1.00 . A A . 129 PRO HB2 1 1
16 30550 1 1 121 PRO HB3 H 9.918 30.250 -9.348 1.00 . A A . 129 PRO HB3 1 1
16 30551 1 1 121 PRO HD2 H 8.577 27.373 -7.128 1.00 . A A . 129 PRO HD2 1 1
16 30552 1 1 121 PRO HD3 H 8.142 26.638 -8.692 1.00 . A A . 129 PRO HD3 1 1
16 30553 1 1 121 PRO HG2 H 7.754 29.270 -8.237 1.00 . A A . 129 PRO HG2 1 1
16 30554 1 1 121 PRO HG3 H 8.287 28.669 -9.820 1.00 . A A . 129 PRO HG3 1 1
16 30555 1 1 121 PRO N N 10.200 27.113 -8.497 1.00 . A A . 129 PRO N 1 1
16 30556 1 1 121 PRO O O 12.035 28.293 -6.691 1.00 . A A . 129 PRO O 1 1
16 30557 1 1 122 PRO C C 14.090 30.339 -6.272 1.00 . A A . 130 PRO C 1 1
16 30558 1 1 122 PRO CA C 14.440 29.491 -7.494 1.00 . A A . 130 PRO CA 1 1
16 30559 1 1 122 PRO CB C 15.392 30.256 -8.423 1.00 . A A . 130 PRO CB 1 1
16 30560 1 1 122 PRO CD C 13.474 29.705 -9.752 1.00 . A A . 130 PRO CD 1 1
16 30561 1 1 122 PRO CG C 14.987 29.852 -9.798 1.00 . A A . 130 PRO CG 1 1
16 30562 1 1 122 PRO HA H 14.907 28.567 -7.198 1.00 . A A . 130 PRO HA 1 1
16 30563 1 1 122 PRO HB2 H 15.273 31.323 -8.288 1.00 . A A . 130 PRO HB2 1 1
16 30564 1 1 122 PRO HB3 H 16.415 29.961 -8.242 1.00 . A A . 130 PRO HB3 1 1
16 30565 1 1 122 PRO HD2 H 12.996 30.659 -9.931 1.00 . A A . 130 PRO HD2 1 1
16 30566 1 1 122 PRO HD3 H 13.140 28.961 -10.457 1.00 . A A . 130 PRO HD3 1 1
16 30567 1 1 122 PRO HG2 H 15.275 30.617 -10.507 1.00 . A A . 130 PRO HG2 1 1
16 30568 1 1 122 PRO HG3 H 15.432 28.905 -10.060 1.00 . A A . 130 PRO HG3 1 1
16 30569 1 1 122 PRO N N 13.233 29.233 -8.358 1.00 . A A . 130 PRO N 1 1
16 30570 1 1 122 PRO O O 13.305 31.288 -6.369 1.00 . A A . 130 PRO O 1 1
16 30571 1 1 123 GLY C C 14.894 32.174 -4.001 1.00 . A A . 131 GLY C 1 1
16 30572 1 1 123 GLY CA C 14.450 30.721 -3.879 1.00 . A A . 131 GLY CA 1 1
16 30573 1 1 123 GLY H H 15.303 29.230 -5.122 1.00 . A A . 131 GLY H 1 1
16 30574 1 1 123 GLY HA2 H 13.395 30.691 -3.647 1.00 . A A . 131 GLY HA2 1 1
16 30575 1 1 123 GLY HA3 H 15.004 30.251 -3.081 1.00 . A A . 131 GLY HA3 1 1
16 30576 1 1 123 GLY N N 14.686 29.992 -5.126 1.00 . A A . 131 GLY N 1 1
16 30577 1 1 123 GLY O O 14.220 33.083 -3.505 1.00 . A A . 131 GLY O 1 1
16 30578 1 1 124 GLY C C 18.022 33.802 -4.342 1.00 . A A . 132 GLY C 1 1
16 30579 1 1 124 GLY CA C 16.590 33.725 -4.858 1.00 . A A . 132 GLY CA 1 1
16 30580 1 1 124 GLY H H 16.521 31.613 -5.030 1.00 . A A . 132 GLY H 1 1
16 30581 1 1 124 GLY HA2 H 16.576 33.964 -5.911 1.00 . A A . 132 GLY HA2 1 1
16 30582 1 1 124 GLY HA3 H 15.984 34.440 -4.323 1.00 . A A . 132 GLY HA3 1 1
16 30583 1 1 124 GLY N N 16.037 32.383 -4.665 1.00 . A A . 132 GLY N 1 1
16 30584 1 1 124 GLY O O 18.575 32.802 -3.871 1.00 . A A . 132 GLY O 1 1
16 30585 1 1 125 THR C C 20.949 34.207 -4.625 1.00 . A A . 133 THR C 1 1
16 30586 1 1 125 THR CA C 19.986 35.215 -3.965 1.00 . A A . 133 THR CA 1 1
16 30587 1 1 125 THR CB C 20.042 35.103 -2.430 1.00 . A A . 133 THR CB 1 1
16 30588 1 1 125 THR CG2 C 21.380 35.639 -1.922 1.00 . A A . 133 THR CG2 1 1
16 30589 1 1 125 THR H H 18.117 35.752 -4.810 1.00 . A A . 133 THR H 1 1
16 30590 1 1 125 THR HA H 20.290 36.211 -4.249 1.00 . A A . 133 THR HA 1 1
16 30591 1 1 125 THR HB H 19.945 34.068 -2.139 1.00 . A A . 133 THR HB 1 1
16 30592 1 1 125 THR HG1 H 18.159 35.390 -2.034 1.00 . A A . 133 THR HG1 1 1
16 30593 1 1 125 THR HG21 H 22.182 35.026 -2.305 1.00 . A A . 133 THR HG21 1 1
16 30594 1 1 125 THR HG22 H 21.391 35.614 -0.843 1.00 . A A . 133 THR HG22 1 1
16 30595 1 1 125 THR HG23 H 21.513 36.657 -2.259 1.00 . A A . 133 THR HG23 1 1
16 30596 1 1 125 THR N N 18.615 34.999 -4.429 1.00 . A A . 133 THR N 1 1
16 30597 1 1 125 THR O O 21.669 33.458 -3.944 1.00 . A A . 133 THR O 1 1
16 30598 1 1 125 THR OG1 O 18.979 35.859 -1.863 1.00 . A A . 133 THR OG1 1 1
16 30599 1 1 126 LYS C C 23.268 33.435 -6.302 1.00 . A A . 134 LYS C 1 1
16 30600 1 1 126 LYS CA C 21.806 33.292 -6.735 1.00 . A A . 134 LYS CA 1 1
16 30601 1 1 126 LYS CB C 21.668 33.589 -8.238 1.00 . A A . 134 LYS CB 1 1
16 30602 1 1 126 LYS CD C 22.240 32.808 -10.552 1.00 . A A . 134 LYS CD 1 1
16 30603 1 1 126 LYS CE C 23.007 31.765 -11.371 1.00 . A A . 134 LYS CE 1 1
16 30604 1 1 126 LYS CG C 22.412 32.522 -9.057 1.00 . A A . 134 LYS CG 1 1
16 30605 1 1 126 LYS H H 20.356 34.814 -6.443 1.00 . A A . 134 LYS H 1 1
16 30606 1 1 126 LYS HA H 21.487 32.277 -6.553 1.00 . A A . 134 LYS HA 1 1
16 30607 1 1 126 LYS HB2 H 20.622 33.587 -8.509 1.00 . A A . 134 LYS HB2 1 1
16 30608 1 1 126 LYS HB3 H 22.092 34.559 -8.452 1.00 . A A . 134 LYS HB3 1 1
16 30609 1 1 126 LYS HD2 H 21.191 32.768 -10.807 1.00 . A A . 134 LYS HD2 1 1
16 30610 1 1 126 LYS HD3 H 22.627 33.791 -10.777 1.00 . A A . 134 LYS HD3 1 1
16 30611 1 1 126 LYS HE2 H 22.936 32.007 -12.421 1.00 . A A . 134 LYS HE2 1 1
16 30612 1 1 126 LYS HE3 H 24.046 31.767 -11.073 1.00 . A A . 134 LYS HE3 1 1
16 30613 1 1 126 LYS HG2 H 23.463 32.541 -8.804 1.00 . A A . 134 LYS HG2 1 1
16 30614 1 1 126 LYS HG3 H 22.005 31.548 -8.832 1.00 . A A . 134 LYS HG3 1 1
16 30615 1 1 126 LYS HZ1 H 22.748 29.758 -11.875 1.00 . A A . 134 LYS HZ1 1 1
16 30616 1 1 126 LYS HZ2 H 21.385 30.475 -11.155 1.00 . A A . 134 LYS HZ2 1 1
16 30617 1 1 126 LYS HZ3 H 22.733 30.058 -10.207 1.00 . A A . 134 LYS HZ3 1 1
16 30618 1 1 126 LYS N N 20.949 34.199 -5.964 1.00 . A A . 134 LYS N 1 1
16 30619 1 1 126 LYS NZ N 22.424 30.412 -11.134 1.00 . A A . 134 LYS NZ 1 1
16 30620 1 1 126 LYS O O 24.022 32.499 -6.513 1.00 . A A . 134 LYS O 1 1
16 30621 1 1 126 LYS OXT O 23.608 34.477 -5.768 1.00 . A A . 134 LYS OXT 1 1
16 30622 2 2 1 CA CA CA 13.603 19.062 -5.185 1.00 . B A . 201 CA CA 1 1
16 30623 3 2 1 CA CA CA 12.289 22.312 -5.087 1.00 . C A . 202 CA CA 1 1
16 30624 4 2 1 CA CA CA 13.030 20.113 -9.742 1.00 . D A . 203 CA CA 1 1
17 30625 1 1 1 MET C C 14.104 -31.935 6.382 1.00 . A A . 9 MET C 1 1
17 30626 1 1 1 MET CA C 15.374 -32.797 6.292 1.00 . A A . 9 MET CA 1 1
17 30627 1 1 1 MET CB C 15.050 -34.274 6.641 1.00 . A A . 9 MET CB 1 1
17 30628 1 1 1 MET CE C 18.089 -36.062 4.549 1.00 . A A . 9 MET CE 1 1
17 30629 1 1 1 MET CG C 15.750 -35.231 5.658 1.00 . A A . 9 MET CG 1 1
17 30630 1 1 1 MET H1 H 17.342 -32.514 6.930 1.00 . A A . 9 MET H1 1 1
17 30631 1 1 1 MET H2 H 16.223 -32.701 8.195 1.00 . A A . 9 MET H2 1 1
17 30632 1 1 1 MET H3 H 16.297 -31.239 7.330 1.00 . A A . 9 MET H3 1 1
17 30633 1 1 1 MET HA H 15.771 -32.722 5.289 1.00 . A A . 9 MET HA 1 1
17 30634 1 1 1 MET HB2 H 15.394 -34.483 7.643 1.00 . A A . 9 MET HB2 1 1
17 30635 1 1 1 MET HB3 H 13.983 -34.435 6.593 1.00 . A A . 9 MET HB3 1 1
17 30636 1 1 1 MET HE1 H 18.983 -36.645 4.720 1.00 . A A . 9 MET HE1 1 1
17 30637 1 1 1 MET HE2 H 18.320 -35.246 3.884 1.00 . A A . 9 MET HE2 1 1
17 30638 1 1 1 MET HE3 H 17.323 -36.681 4.103 1.00 . A A . 9 MET HE3 1 1
17 30639 1 1 1 MET HG2 H 15.268 -36.198 5.690 1.00 . A A . 9 MET HG2 1 1
17 30640 1 1 1 MET HG3 H 15.687 -34.830 4.657 1.00 . A A . 9 MET HG3 1 1
17 30641 1 1 1 MET N N 16.386 -32.273 7.259 1.00 . A A . 9 MET N 1 1
17 30642 1 1 1 MET O O 13.484 -31.618 5.362 1.00 . A A . 9 MET O 1 1
17 30643 1 1 1 MET SD S 17.490 -35.410 6.127 1.00 . A A . 9 MET SD 1 1
17 30644 1 1 2 ALA C C 12.876 -29.213 7.754 1.00 . A A . 10 ALA C 1 1
17 30645 1 1 2 ALA CA C 12.549 -30.719 7.852 1.00 . A A . 10 ALA CA 1 1
17 30646 1 1 2 ALA CB C 11.954 -31.031 9.227 1.00 . A A . 10 ALA CB 1 1
17 30647 1 1 2 ALA H H 14.279 -31.837 8.378 1.00 . A A . 10 ALA H 1 1
17 30648 1 1 2 ALA HA H 11.809 -30.957 7.101 1.00 . A A . 10 ALA HA 1 1
17 30649 1 1 2 ALA HB1 H 12.509 -30.504 9.989 1.00 . A A . 10 ALA HB1 1 1
17 30650 1 1 2 ALA HB2 H 12.011 -32.094 9.411 1.00 . A A . 10 ALA HB2 1 1
17 30651 1 1 2 ALA HB3 H 10.921 -30.718 9.251 1.00 . A A . 10 ALA HB3 1 1
17 30652 1 1 2 ALA N N 13.736 -31.555 7.612 1.00 . A A . 10 ALA N 1 1
17 30653 1 1 2 ALA O O 12.085 -28.374 8.196 1.00 . A A . 10 ALA O 1 1
17 30654 1 1 3 SER C C 13.496 -26.692 6.200 1.00 . A A . 11 SER C 1 1
17 30655 1 1 3 SER CA C 14.485 -27.492 7.044 1.00 . A A . 11 SER CA 1 1
17 30656 1 1 3 SER CB C 15.872 -27.440 6.404 1.00 . A A . 11 SER CB 1 1
17 30657 1 1 3 SER H H 14.637 -29.598 6.861 1.00 . A A . 11 SER H 1 1
17 30658 1 1 3 SER HA H 14.543 -27.046 8.026 1.00 . A A . 11 SER HA 1 1
17 30659 1 1 3 SER HB2 H 16.581 -27.960 7.029 1.00 . A A . 11 SER HB2 1 1
17 30660 1 1 3 SER HB3 H 15.837 -27.921 5.436 1.00 . A A . 11 SER HB3 1 1
17 30661 1 1 3 SER HG H 16.394 -25.722 7.153 1.00 . A A . 11 SER HG 1 1
17 30662 1 1 3 SER N N 14.049 -28.884 7.185 1.00 . A A . 11 SER N 1 1
17 30663 1 1 3 SER O O 13.189 -25.538 6.514 1.00 . A A . 11 SER O 1 1
17 30664 1 1 3 SER OG O 16.281 -26.085 6.272 1.00 . A A . 11 SER OG 1 1
17 30665 1 1 4 ASP C C 10.744 -26.304 4.948 1.00 . A A . 12 ASP C 1 1
17 30666 1 1 4 ASP CA C 12.047 -26.672 4.220 1.00 . A A . 12 ASP CA 1 1
17 30667 1 1 4 ASP CB C 11.737 -27.601 3.030 1.00 . A A . 12 ASP CB 1 1
17 30668 1 1 4 ASP CG C 12.940 -27.705 2.062 1.00 . A A . 12 ASP CG 1 1
17 30669 1 1 4 ASP H H 13.296 -28.233 4.937 1.00 . A A . 12 ASP H 1 1
17 30670 1 1 4 ASP HA H 12.494 -25.767 3.837 1.00 . A A . 12 ASP HA 1 1
17 30671 1 1 4 ASP HB2 H 11.503 -28.586 3.404 1.00 . A A . 12 ASP HB2 1 1
17 30672 1 1 4 ASP HB3 H 10.884 -27.214 2.492 1.00 . A A . 12 ASP HB3 1 1
17 30673 1 1 4 ASP N N 13.005 -27.317 5.127 1.00 . A A . 12 ASP N 1 1
17 30674 1 1 4 ASP O O 10.054 -25.358 4.551 1.00 . A A . 12 ASP O 1 1
17 30675 1 1 4 ASP OD1 O 13.849 -26.884 2.155 1.00 . A A . 12 ASP OD1 1 1
17 30676 1 1 4 ASP OD2 O 12.929 -28.609 1.243 1.00 . A A . 12 ASP OD2 1 1
17 30677 1 1 5 TYR C C 9.160 -25.383 7.291 1.00 . A A . 13 TYR C 1 1
17 30678 1 1 5 TYR CA C 9.186 -26.824 6.775 1.00 . A A . 13 TYR CA 1 1
17 30679 1 1 5 TYR CB C 9.129 -27.798 7.970 1.00 . A A . 13 TYR CB 1 1
17 30680 1 1 5 TYR CD1 C 6.656 -28.280 8.235 1.00 . A A . 13 TYR CD1 1 1
17 30681 1 1 5 TYR CD2 C 7.751 -26.888 9.894 1.00 . A A . 13 TYR CD2 1 1
17 30682 1 1 5 TYR CE1 C 5.443 -28.146 8.926 1.00 . A A . 13 TYR CE1 1 1
17 30683 1 1 5 TYR CE2 C 6.540 -26.755 10.583 1.00 . A A . 13 TYR CE2 1 1
17 30684 1 1 5 TYR CG C 7.810 -27.651 8.719 1.00 . A A . 13 TYR CG 1 1
17 30685 1 1 5 TYR CZ C 5.387 -27.383 10.100 1.00 . A A . 13 TYR CZ 1 1
17 30686 1 1 5 TYR H H 10.999 -27.802 6.260 1.00 . A A . 13 TYR H 1 1
17 30687 1 1 5 TYR HA H 8.327 -26.992 6.145 1.00 . A A . 13 TYR HA 1 1
17 30688 1 1 5 TYR HB2 H 9.232 -28.813 7.617 1.00 . A A . 13 TYR HB2 1 1
17 30689 1 1 5 TYR HB3 H 9.941 -27.559 8.642 1.00 . A A . 13 TYR HB3 1 1
17 30690 1 1 5 TYR HD1 H 6.699 -28.868 7.331 1.00 . A A . 13 TYR HD1 1 1
17 30691 1 1 5 TYR HD2 H 8.642 -26.404 10.267 1.00 . A A . 13 TYR HD2 1 1
17 30692 1 1 5 TYR HE1 H 4.554 -28.631 8.554 1.00 . A A . 13 TYR HE1 1 1
17 30693 1 1 5 TYR HE2 H 6.495 -26.165 11.488 1.00 . A A . 13 TYR HE2 1 1
17 30694 1 1 5 TYR HH H 3.935 -26.326 10.748 1.00 . A A . 13 TYR HH 1 1
17 30695 1 1 5 TYR N N 10.410 -27.062 6.003 1.00 . A A . 13 TYR N 1 1
17 30696 1 1 5 TYR O O 10.141 -24.906 7.872 1.00 . A A . 13 TYR O 1 1
17 30697 1 1 5 TYR OH O 4.193 -27.250 10.779 1.00 . A A . 13 TYR OH 1 1
17 30698 1 1 6 LYS C C 6.459 -23.145 8.192 1.00 . A A . 14 LYS C 1 1
17 30699 1 1 6 LYS CA C 7.844 -23.340 7.571 1.00 . A A . 14 LYS CA 1 1
17 30700 1 1 6 LYS CB C 8.085 -22.336 6.420 1.00 . A A . 14 LYS CB 1 1
17 30701 1 1 6 LYS CD C 7.430 -21.647 4.100 1.00 . A A . 14 LYS CD 1 1
17 30702 1 1 6 LYS CE C 6.422 -21.861 2.963 1.00 . A A . 14 LYS CE 1 1
17 30703 1 1 6 LYS CG C 7.102 -22.589 5.264 1.00 . A A . 14 LYS CG 1 1
17 30704 1 1 6 LYS H H 7.272 -25.161 6.650 1.00 . A A . 14 LYS H 1 1
17 30705 1 1 6 LYS HA H 8.580 -23.155 8.341 1.00 . A A . 14 LYS HA 1 1
17 30706 1 1 6 LYS HB2 H 7.950 -21.329 6.788 1.00 . A A . 14 LYS HB2 1 1
17 30707 1 1 6 LYS HB3 H 9.096 -22.448 6.056 1.00 . A A . 14 LYS HB3 1 1
17 30708 1 1 6 LYS HD2 H 7.377 -20.623 4.442 1.00 . A A . 14 LYS HD2 1 1
17 30709 1 1 6 LYS HD3 H 8.426 -21.855 3.738 1.00 . A A . 14 LYS HD3 1 1
17 30710 1 1 6 LYS HE2 H 5.420 -21.700 3.334 1.00 . A A . 14 LYS HE2 1 1
17 30711 1 1 6 LYS HE3 H 6.625 -21.160 2.165 1.00 . A A . 14 LYS HE3 1 1
17 30712 1 1 6 LYS HG2 H 7.187 -23.614 4.933 1.00 . A A . 14 LYS HG2 1 1
17 30713 1 1 6 LYS HG3 H 6.094 -22.396 5.591 1.00 . A A . 14 LYS HG3 1 1
17 30714 1 1 6 LYS HZ1 H 7.521 -23.582 2.548 1.00 . A A . 14 LYS HZ1 1 1
17 30715 1 1 6 LYS HZ2 H 6.274 -23.273 1.435 1.00 . A A . 14 LYS HZ2 1 1
17 30716 1 1 6 LYS HZ3 H 5.909 -23.883 2.978 1.00 . A A . 14 LYS HZ3 1 1
17 30717 1 1 6 LYS N N 8.019 -24.712 7.100 1.00 . A A . 14 LYS N 1 1
17 30718 1 1 6 LYS NZ N 6.540 -23.255 2.440 1.00 . A A . 14 LYS NZ 1 1
17 30719 1 1 6 LYS O O 5.434 -23.337 7.531 1.00 . A A . 14 LYS O 1 1
17 30720 1 1 7 ASP C C 4.708 -21.137 10.139 1.00 . A A . 15 ASP C 1 1
17 30721 1 1 7 ASP CA C 5.188 -22.603 10.221 1.00 . A A . 15 ASP CA 1 1
17 30722 1 1 7 ASP CB C 5.363 -23.034 11.687 1.00 . A A . 15 ASP CB 1 1
17 30723 1 1 7 ASP CG C 4.021 -22.993 12.411 1.00 . A A . 15 ASP CG 1 1
17 30724 1 1 7 ASP H H 7.300 -22.710 9.954 1.00 . A A . 15 ASP H 1 1
17 30725 1 1 7 ASP HA H 4.431 -23.230 9.771 1.00 . A A . 15 ASP HA 1 1
17 30726 1 1 7 ASP HB2 H 5.761 -24.039 11.721 1.00 . A A . 15 ASP HB2 1 1
17 30727 1 1 7 ASP HB3 H 6.052 -22.361 12.176 1.00 . A A . 15 ASP HB3 1 1
17 30728 1 1 7 ASP N N 6.444 -22.802 9.483 1.00 . A A . 15 ASP N 1 1
17 30729 1 1 7 ASP O O 4.793 -20.379 11.118 1.00 . A A . 15 ASP O 1 1
17 30730 1 1 7 ASP OD1 O 3.148 -23.762 12.042 1.00 . A A . 15 ASP OD1 1 1
17 30731 1 1 7 ASP OD2 O 3.885 -22.194 13.323 1.00 . A A . 15 ASP OD2 1 1
17 30732 1 1 8 ASP C C 2.139 -19.375 8.761 1.00 . A A . 16 ASP C 1 1
17 30733 1 1 8 ASP CA C 3.675 -19.391 8.749 1.00 . A A . 16 ASP CA 1 1
17 30734 1 1 8 ASP CB C 4.193 -18.833 7.411 1.00 . A A . 16 ASP CB 1 1
17 30735 1 1 8 ASP CG C 3.900 -17.321 7.276 1.00 . A A . 16 ASP CG 1 1
17 30736 1 1 8 ASP H H 4.143 -21.401 8.231 1.00 . A A . 16 ASP H 1 1
17 30737 1 1 8 ASP HA H 4.032 -18.756 9.547 1.00 . A A . 16 ASP HA 1 1
17 30738 1 1 8 ASP HB2 H 5.260 -18.992 7.352 1.00 . A A . 16 ASP HB2 1 1
17 30739 1 1 8 ASP HB3 H 3.714 -19.359 6.599 1.00 . A A . 16 ASP HB3 1 1
17 30740 1 1 8 ASP N N 4.191 -20.753 8.965 1.00 . A A . 16 ASP N 1 1
17 30741 1 1 8 ASP O O 1.521 -18.411 9.220 1.00 . A A . 16 ASP O 1 1
17 30742 1 1 8 ASP OD1 O 3.013 -16.827 7.966 1.00 . A A . 16 ASP OD1 1 1
17 30743 1 1 8 ASP OD2 O 4.571 -16.684 6.481 1.00 . A A . 16 ASP OD2 1 1
17 30744 1 1 9 ASP C C -0.575 -20.565 9.554 1.00 . A A . 17 ASP C 1 1
17 30745 1 1 9 ASP CA C 0.079 -20.584 8.165 1.00 . A A . 17 ASP CA 1 1
17 30746 1 1 9 ASP CB C -0.293 -21.878 7.438 1.00 . A A . 17 ASP CB 1 1
17 30747 1 1 9 ASP CG C -1.787 -21.897 7.140 1.00 . A A . 17 ASP CG 1 1
17 30748 1 1 9 ASP H H 2.098 -21.176 7.889 1.00 . A A . 17 ASP H 1 1
17 30749 1 1 9 ASP HA H -0.307 -19.754 7.595 1.00 . A A . 17 ASP HA 1 1
17 30750 1 1 9 ASP HB2 H 0.259 -21.940 6.512 1.00 . A A . 17 ASP HB2 1 1
17 30751 1 1 9 ASP HB3 H -0.043 -22.724 8.061 1.00 . A A . 17 ASP HB3 1 1
17 30752 1 1 9 ASP N N 1.541 -20.451 8.242 1.00 . A A . 17 ASP N 1 1
17 30753 1 1 9 ASP O O -1.746 -20.197 9.688 1.00 . A A . 17 ASP O 1 1
17 30754 1 1 9 ASP OD1 O -2.233 -21.037 6.396 1.00 . A A . 17 ASP OD1 1 1
17 30755 1 1 9 ASP OD2 O -2.463 -22.769 7.657 1.00 . A A . 17 ASP OD2 1 1
17 30756 1 1 10 ASP C C -0.608 -19.710 12.573 1.00 . A A . 18 ASP C 1 1
17 30757 1 1 10 ASP CA C -0.354 -21.100 11.945 1.00 . A A . 18 ASP CA 1 1
17 30758 1 1 10 ASP CB C 0.613 -21.895 12.827 1.00 . A A . 18 ASP CB 1 1
17 30759 1 1 10 ASP CG C -0.134 -22.501 14.012 1.00 . A A . 18 ASP CG 1 1
17 30760 1 1 10 ASP H H 1.083 -21.325 10.392 1.00 . A A . 18 ASP H 1 1
17 30761 1 1 10 ASP HA H -1.294 -21.632 11.914 1.00 . A A . 18 ASP HA 1 1
17 30762 1 1 10 ASP HB2 H 1.063 -22.685 12.245 1.00 . A A . 18 ASP HB2 1 1
17 30763 1 1 10 ASP HB3 H 1.387 -21.237 13.194 1.00 . A A . 18 ASP HB3 1 1
17 30764 1 1 10 ASP N N 0.172 -21.012 10.573 1.00 . A A . 18 ASP N 1 1
17 30765 1 1 10 ASP O O -1.096 -19.625 13.705 1.00 . A A . 18 ASP O 1 1
17 30766 1 1 10 ASP OD1 O -0.501 -21.753 14.903 1.00 . A A . 18 ASP OD1 1 1
17 30767 1 1 10 ASP OD2 O -0.325 -23.706 14.011 1.00 . A A . 18 ASP OD2 1 1
17 30768 1 1 11 LYS C C -0.937 -16.324 11.204 1.00 . A A . 19 LYS C 1 1
17 30769 1 1 11 LYS CA C -0.515 -17.268 12.329 1.00 . A A . 19 LYS CA 1 1
17 30770 1 1 11 LYS CB C 0.744 -16.730 13.036 1.00 . A A . 19 LYS CB 1 1
17 30771 1 1 11 LYS CD C 3.202 -16.207 12.790 1.00 . A A . 19 LYS CD 1 1
17 30772 1 1 11 LYS CE C 3.105 -14.691 13.026 1.00 . A A . 19 LYS CE 1 1
17 30773 1 1 11 LYS CG C 1.942 -16.711 12.064 1.00 . A A . 19 LYS CG 1 1
17 30774 1 1 11 LYS H H 0.079 -18.753 10.934 1.00 . A A . 19 LYS H 1 1
17 30775 1 1 11 LYS HA H -1.318 -17.303 13.052 1.00 . A A . 19 LYS HA 1 1
17 30776 1 1 11 LYS HB2 H 0.554 -15.727 13.390 1.00 . A A . 19 LYS HB2 1 1
17 30777 1 1 11 LYS HB3 H 0.980 -17.366 13.876 1.00 . A A . 19 LYS HB3 1 1
17 30778 1 1 11 LYS HD2 H 3.293 -16.712 13.739 1.00 . A A . 19 LYS HD2 1 1
17 30779 1 1 11 LYS HD3 H 4.072 -16.417 12.186 1.00 . A A . 19 LYS HD3 1 1
17 30780 1 1 11 LYS HE2 H 2.967 -14.187 12.080 1.00 . A A . 19 LYS HE2 1 1
17 30781 1 1 11 LYS HE3 H 2.264 -14.478 13.672 1.00 . A A . 19 LYS HE3 1 1
17 30782 1 1 11 LYS HG2 H 2.118 -17.712 11.695 1.00 . A A . 19 LYS HG2 1 1
17 30783 1 1 11 LYS HG3 H 1.722 -16.057 11.234 1.00 . A A . 19 LYS HG3 1 1
17 30784 1 1 11 LYS HZ1 H 4.166 -13.334 14.198 1.00 . A A . 19 LYS HZ1 1 1
17 30785 1 1 11 LYS HZ2 H 5.072 -14.016 12.933 1.00 . A A . 19 LYS HZ2 1 1
17 30786 1 1 11 LYS HZ3 H 4.718 -14.931 14.320 1.00 . A A . 19 LYS HZ3 1 1
17 30787 1 1 11 LYS N N -0.294 -18.631 11.832 1.00 . A A . 19 LYS N 1 1
17 30788 1 1 11 LYS NZ N 4.360 -14.206 13.667 1.00 . A A . 19 LYS NZ 1 1
17 30789 1 1 11 LYS O O -0.737 -16.621 10.022 1.00 . A A . 19 LYS O 1 1
17 30790 1 1 12 LEU C C -0.822 -13.573 9.876 1.00 . A A . 20 LEU C 1 1
17 30791 1 1 12 LEU CA C -1.995 -14.189 10.628 1.00 . A A . 20 LEU CA 1 1
17 30792 1 1 12 LEU CB C -2.772 -13.079 11.354 1.00 . A A . 20 LEU CB 1 1
17 30793 1 1 12 LEU CD1 C -4.205 -14.537 12.817 1.00 . A A . 20 LEU CD1 1 1
17 30794 1 1 12 LEU CD2 C -5.062 -12.319 12.037 1.00 . A A . 20 LEU CD2 1 1
17 30795 1 1 12 LEU CG C -4.211 -13.536 11.654 1.00 . A A . 20 LEU CG 1 1
17 30796 1 1 12 LEU H H -1.656 -15.024 12.545 1.00 . A A . 20 LEU H 1 1
17 30797 1 1 12 LEU HA H -2.650 -14.665 9.913 1.00 . A A . 20 LEU HA 1 1
17 30798 1 1 12 LEU HB2 H -2.268 -12.843 12.279 1.00 . A A . 20 LEU HB2 1 1
17 30799 1 1 12 LEU HB3 H -2.798 -12.198 10.728 1.00 . A A . 20 LEU HB3 1 1
17 30800 1 1 12 LEU HD11 H -3.810 -15.482 12.476 1.00 . A A . 20 LEU HD11 1 1
17 30801 1 1 12 LEU HD12 H -5.212 -14.677 13.180 1.00 . A A . 20 LEU HD12 1 1
17 30802 1 1 12 LEU HD13 H -3.585 -14.156 13.616 1.00 . A A . 20 LEU HD13 1 1
17 30803 1 1 12 LEU HD21 H -6.061 -12.644 12.287 1.00 . A A . 20 LEU HD21 1 1
17 30804 1 1 12 LEU HD22 H -5.105 -11.632 11.205 1.00 . A A . 20 LEU HD22 1 1
17 30805 1 1 12 LEU HD23 H -4.620 -11.825 12.889 1.00 . A A . 20 LEU HD23 1 1
17 30806 1 1 12 LEU HG H -4.624 -14.010 10.775 1.00 . A A . 20 LEU HG 1 1
17 30807 1 1 12 LEU N N -1.527 -15.189 11.588 1.00 . A A . 20 LEU N 1 1
17 30808 1 1 12 LEU O O 0.288 -13.476 10.410 1.00 . A A . 20 LEU O 1 1
17 30809 1 1 13 HIS C C -0.643 -11.369 7.022 1.00 . A A . 21 HIS C 1 1
17 30810 1 1 13 HIS CA C -0.058 -12.538 7.797 1.00 . A A . 21 HIS CA 1 1
17 30811 1 1 13 HIS CB C 0.539 -13.572 6.832 1.00 . A A . 21 HIS CB 1 1
17 30812 1 1 13 HIS CD2 C 3.106 -13.170 6.425 1.00 . A A . 21 HIS CD2 1 1
17 30813 1 1 13 HIS CE1 C 2.949 -11.820 4.736 1.00 . A A . 21 HIS CE1 1 1
17 30814 1 1 13 HIS CG C 1.767 -13.005 6.170 1.00 . A A . 21 HIS CG 1 1
17 30815 1 1 13 HIS H H -1.988 -13.260 8.279 1.00 . A A . 21 HIS H 1 1
17 30816 1 1 13 HIS HA H 0.728 -12.155 8.433 1.00 . A A . 21 HIS HA 1 1
17 30817 1 1 13 HIS HB2 H 0.806 -14.464 7.380 1.00 . A A . 21 HIS HB2 1 1
17 30818 1 1 13 HIS HB3 H -0.192 -13.821 6.076 1.00 . A A . 21 HIS HB3 1 1
17 30819 1 1 13 HIS HD2 H 3.518 -13.787 7.209 1.00 . A A . 21 HIS HD2 1 1
17 30820 1 1 13 HIS HE1 H 3.200 -11.158 3.921 1.00 . A A . 21 HIS HE1 1 1
17 30821 1 1 13 HIS HE2 H 4.827 -12.352 5.464 1.00 . A A . 21 HIS HE2 1 1
17 30822 1 1 13 HIS N N -1.082 -13.155 8.636 1.00 . A A . 21 HIS N 1 1
17 30823 1 1 13 HIS ND1 N 1.691 -12.141 5.089 1.00 . A A . 21 HIS ND1 1 1
17 30824 1 1 13 HIS NE2 N 3.851 -12.422 5.518 1.00 . A A . 21 HIS NE2 1 1
17 30825 1 1 13 HIS O O -1.789 -11.418 6.568 1.00 . A A . 21 HIS O 1 1
17 30826 1 1 14 LEU C C -0.290 -9.271 4.715 1.00 . A A . 22 LEU C 1 1
17 30827 1 1 14 LEU CA C -0.286 -9.088 6.243 1.00 . A A . 22 LEU CA 1 1
17 30828 1 1 14 LEU CB C 0.630 -7.924 6.667 1.00 . A A . 22 LEU CB 1 1
17 30829 1 1 14 LEU CD1 C 0.400 -5.489 7.341 1.00 . A A . 22 LEU CD1 1 1
17 30830 1 1 14 LEU CD2 C 0.484 -6.098 4.896 1.00 . A A . 22 LEU CD2 1 1
17 30831 1 1 14 LEU CG C -0.003 -6.549 6.296 1.00 . A A . 22 LEU CG 1 1
17 30832 1 1 14 LEU H H 1.032 -10.326 7.330 1.00 . A A . 22 LEU H 1 1
17 30833 1 1 14 LEU HA H -1.290 -8.869 6.566 1.00 . A A . 22 LEU HA 1 1
17 30834 1 1 14 LEU HB2 H 0.759 -7.990 7.740 1.00 . A A . 22 LEU HB2 1 1
17 30835 1 1 14 LEU HB3 H 1.593 -8.033 6.190 1.00 . A A . 22 LEU HB3 1 1
17 30836 1 1 14 LEU HD11 H 1.476 -5.472 7.436 1.00 . A A . 22 LEU HD11 1 1
17 30837 1 1 14 LEU HD12 H -0.041 -5.738 8.295 1.00 . A A . 22 LEU HD12 1 1
17 30838 1 1 14 LEU HD13 H 0.050 -4.519 7.024 1.00 . A A . 22 LEU HD13 1 1
17 30839 1 1 14 LEU HD21 H 1.441 -5.598 4.976 1.00 . A A . 22 LEU HD21 1 1
17 30840 1 1 14 LEU HD22 H -0.235 -5.416 4.468 1.00 . A A . 22 LEU HD22 1 1
17 30841 1 1 14 LEU HD23 H 0.587 -6.956 4.250 1.00 . A A . 22 LEU HD23 1 1
17 30842 1 1 14 LEU HG H -1.080 -6.630 6.303 1.00 . A A . 22 LEU HG 1 1
17 30843 1 1 14 LEU N N 0.144 -10.303 6.916 1.00 . A A . 22 LEU N 1 1
17 30844 1 1 14 LEU O O 0.725 -9.633 4.117 1.00 . A A . 22 LEU O 1 1
17 30845 1 1 15 ILE C C -0.849 -8.032 1.915 1.00 . A A . 23 ILE C 1 1
17 30846 1 1 15 ILE CA C -1.633 -9.142 2.643 1.00 . A A . 23 ILE CA 1 1
17 30847 1 1 15 ILE CB C -3.146 -9.071 2.283 1.00 . A A . 23 ILE CB 1 1
17 30848 1 1 15 ILE CD1 C -5.416 -9.975 2.944 1.00 . A A . 23 ILE CD1 1 1
17 30849 1 1 15 ILE CG1 C -3.897 -10.210 3.013 1.00 . A A . 23 ILE CG1 1 1
17 30850 1 1 15 ILE CG2 C -3.331 -9.248 0.759 1.00 . A A . 23 ILE CG2 1 1
17 30851 1 1 15 ILE H H -2.218 -8.736 4.646 1.00 . A A . 23 ILE H 1 1
17 30852 1 1 15 ILE HA H -1.243 -10.100 2.328 1.00 . A A . 23 ILE HA 1 1
17 30853 1 1 15 ILE HB H -3.545 -8.114 2.586 1.00 . A A . 23 ILE HB 1 1
17 30854 1 1 15 ILE HD11 H -5.637 -8.962 3.245 1.00 . A A . 23 ILE HD11 1 1
17 30855 1 1 15 ILE HD12 H -5.917 -10.666 3.607 1.00 . A A . 23 ILE HD12 1 1
17 30856 1 1 15 ILE HD13 H -5.760 -10.135 1.932 1.00 . A A . 23 ILE HD13 1 1
17 30857 1 1 15 ILE HG12 H -3.660 -11.153 2.541 1.00 . A A . 23 ILE HG12 1 1
17 30858 1 1 15 ILE HG13 H -3.588 -10.235 4.048 1.00 . A A . 23 ILE HG13 1 1
17 30859 1 1 15 ILE HG21 H -2.660 -8.586 0.235 1.00 . A A . 23 ILE HG21 1 1
17 30860 1 1 15 ILE HG22 H -4.351 -9.013 0.489 1.00 . A A . 23 ILE HG22 1 1
17 30861 1 1 15 ILE HG23 H -3.115 -10.271 0.486 1.00 . A A . 23 ILE HG23 1 1
17 30862 1 1 15 ILE N N -1.453 -9.015 4.102 1.00 . A A . 23 ILE N 1 1
17 30863 1 1 15 ILE O O -0.762 -6.904 2.404 1.00 . A A . 23 ILE O 1 1
17 30864 1 1 16 LEU C C 1.959 -7.292 0.688 1.00 . A A . 24 LEU C 1 1
17 30865 1 1 16 LEU CA C 0.625 -7.475 -0.011 1.00 . A A . 24 LEU CA 1 1
17 30866 1 1 16 LEU CB C -0.043 -6.093 -0.270 1.00 . A A . 24 LEU CB 1 1
17 30867 1 1 16 LEU CD1 C -2.030 -4.944 -1.268 1.00 . A A . 24 LEU CD1 1 1
17 30868 1 1 16 LEU CD2 C -0.695 -6.524 -2.664 1.00 . A A . 24 LEU CD2 1 1
17 30869 1 1 16 LEU CG C -1.223 -6.243 -1.247 1.00 . A A . 24 LEU CG 1 1
17 30870 1 1 16 LEU H H -0.313 -9.325 0.469 1.00 . A A . 24 LEU H 1 1
17 30871 1 1 16 LEU HA H 0.821 -7.946 -0.966 1.00 . A A . 24 LEU HA 1 1
17 30872 1 1 16 LEU HB2 H -0.385 -5.649 0.647 1.00 . A A . 24 LEU HB2 1 1
17 30873 1 1 16 LEU HB3 H 0.690 -5.437 -0.717 1.00 . A A . 24 LEU HB3 1 1
17 30874 1 1 16 LEU HD11 H -2.744 -4.977 -2.078 1.00 . A A . 24 LEU HD11 1 1
17 30875 1 1 16 LEU HD12 H -1.363 -4.107 -1.411 1.00 . A A . 24 LEU HD12 1 1
17 30876 1 1 16 LEU HD13 H -2.555 -4.831 -0.330 1.00 . A A . 24 LEU HD13 1 1
17 30877 1 1 16 LEU HD21 H -1.501 -6.423 -3.376 1.00 . A A . 24 LEU HD21 1 1
17 30878 1 1 16 LEU HD22 H -0.296 -7.527 -2.708 1.00 . A A . 24 LEU HD22 1 1
17 30879 1 1 16 LEU HD23 H 0.086 -5.816 -2.901 1.00 . A A . 24 LEU HD23 1 1
17 30880 1 1 16 LEU HG H -1.856 -7.052 -0.923 1.00 . A A . 24 LEU HG 1 1
17 30881 1 1 16 LEU N N -0.231 -8.396 0.770 1.00 . A A . 24 LEU N 1 1
17 30882 1 1 16 LEU O O 2.082 -6.471 1.603 1.00 . A A . 24 LEU O 1 1
17 30883 1 1 17 LEU C C 4.817 -6.663 1.043 1.00 . A A . 25 LEU C 1 1
17 30884 1 1 17 LEU CA C 4.258 -8.113 0.951 1.00 . A A . 25 LEU CA 1 1
17 30885 1 1 17 LEU CB C 5.239 -8.985 0.146 1.00 . A A . 25 LEU CB 1 1
17 30886 1 1 17 LEU CD1 C 5.580 -11.234 -0.902 1.00 . A A . 25 LEU CD1 1 1
17 30887 1 1 17 LEU CD2 C 4.977 -11.087 1.514 1.00 . A A . 25 LEU CD2 1 1
17 30888 1 1 17 LEU CG C 4.765 -10.451 0.128 1.00 . A A . 25 LEU CG 1 1
17 30889 1 1 17 LEU H H 2.760 -8.788 -0.392 1.00 . A A . 25 LEU H 1 1
17 30890 1 1 17 LEU HA H 4.147 -8.543 1.932 1.00 . A A . 25 LEU HA 1 1
17 30891 1 1 17 LEU HB2 H 5.297 -8.614 -0.867 1.00 . A A . 25 LEU HB2 1 1
17 30892 1 1 17 LEU HB3 H 6.217 -8.934 0.601 1.00 . A A . 25 LEU HB3 1 1
17 30893 1 1 17 LEU HD11 H 5.523 -10.735 -1.859 1.00 . A A . 25 LEU HD11 1 1
17 30894 1 1 17 LEU HD12 H 5.181 -12.233 -0.995 1.00 . A A . 25 LEU HD12 1 1
17 30895 1 1 17 LEU HD13 H 6.610 -11.285 -0.584 1.00 . A A . 25 LEU HD13 1 1
17 30896 1 1 17 LEU HD21 H 5.993 -10.910 1.836 1.00 . A A . 25 LEU HD21 1 1
17 30897 1 1 17 LEU HD22 H 4.798 -12.149 1.453 1.00 . A A . 25 LEU HD22 1 1
17 30898 1 1 17 LEU HD23 H 4.292 -10.645 2.221 1.00 . A A . 25 LEU HD23 1 1
17 30899 1 1 17 LEU HG H 3.718 -10.490 -0.136 1.00 . A A . 25 LEU HG 1 1
17 30900 1 1 17 LEU N N 2.944 -8.121 0.302 1.00 . A A . 25 LEU N 1 1
17 30901 1 1 17 LEU O O 5.036 -6.027 0.009 1.00 . A A . 25 LEU O 1 1
17 30902 1 1 18 PRO C C 7.100 -4.623 2.202 1.00 . A A . 26 PRO C 1 1
17 30903 1 1 18 PRO CA C 5.564 -4.724 2.441 1.00 . A A . 26 PRO CA 1 1
17 30904 1 1 18 PRO CB C 5.227 -4.413 3.898 1.00 . A A . 26 PRO CB 1 1
17 30905 1 1 18 PRO CD C 4.820 -6.763 3.603 1.00 . A A . 26 PRO CD 1 1
17 30906 1 1 18 PRO CG C 5.323 -5.722 4.594 1.00 . A A . 26 PRO CG 1 1
17 30907 1 1 18 PRO HA H 5.025 -4.040 1.808 1.00 . A A . 26 PRO HA 1 1
17 30908 1 1 18 PRO HB2 H 5.936 -3.715 4.315 1.00 . A A . 26 PRO HB2 1 1
17 30909 1 1 18 PRO HB3 H 4.220 -4.033 3.976 1.00 . A A . 26 PRO HB3 1 1
17 30910 1 1 18 PRO HD2 H 5.393 -7.677 3.693 1.00 . A A . 26 PRO HD2 1 1
17 30911 1 1 18 PRO HD3 H 3.768 -6.954 3.746 1.00 . A A . 26 PRO HD3 1 1
17 30912 1 1 18 PRO HG2 H 6.352 -5.921 4.864 1.00 . A A . 26 PRO HG2 1 1
17 30913 1 1 18 PRO HG3 H 4.696 -5.730 5.472 1.00 . A A . 26 PRO HG3 1 1
17 30914 1 1 18 PRO N N 5.041 -6.118 2.268 1.00 . A A . 26 PRO N 1 1
17 30915 1 1 18 PRO O O 7.814 -5.597 2.437 1.00 . A A . 26 PRO O 1 1
17 30916 1 1 19 ALA C C 7.695 -1.137 0.783 1.00 . A A . 27 ALA C 1 1
17 30917 1 1 19 ALA CA C 6.835 -2.203 1.467 1.00 . A A . 27 ALA CA 1 1
17 30918 1 1 19 ALA CB C 6.198 -1.643 2.742 1.00 . A A . 27 ALA CB 1 1
17 30919 1 1 19 ALA H H 8.601 -3.376 1.626 1.00 . A A . 27 ALA H 1 1
17 30920 1 1 19 ALA HA H 6.047 -2.484 0.783 1.00 . A A . 27 ALA HA 1 1
17 30921 1 1 19 ALA HB1 H 6.175 -0.569 2.701 1.00 . A A . 27 ALA HB1 1 1
17 30922 1 1 19 ALA HB2 H 6.767 -1.953 3.600 1.00 . A A . 27 ALA HB2 1 1
17 30923 1 1 19 ALA HB3 H 5.189 -2.017 2.829 1.00 . A A . 27 ALA HB3 1 1
17 30924 1 1 19 ALA N N 7.633 -3.420 1.770 1.00 . A A . 27 ALA N 1 1
17 30925 1 1 19 ALA O O 8.851 -0.914 1.171 1.00 . A A . 27 ALA O 1 1
17 30926 1 1 20 THR C C 6.849 1.751 -1.277 1.00 . A A . 28 THR C 1 1
17 30927 1 1 20 THR CA C 7.805 0.621 -0.919 1.00 . A A . 28 THR CA 1 1
17 30928 1 1 20 THR CB C 8.497 0.069 -2.186 1.00 . A A . 28 THR CB 1 1
17 30929 1 1 20 THR CG2 C 7.461 -0.551 -3.136 1.00 . A A . 28 THR CG2 1 1
17 30930 1 1 20 THR H H 6.178 -0.654 -0.437 1.00 . A A . 28 THR H 1 1
17 30931 1 1 20 THR HA H 8.561 1.020 -0.264 1.00 . A A . 28 THR HA 1 1
17 30932 1 1 20 THR HB H 9.206 -0.692 -1.899 1.00 . A A . 28 THR HB 1 1
17 30933 1 1 20 THR HG1 H 8.529 1.707 -3.237 1.00 . A A . 28 THR HG1 1 1
17 30934 1 1 20 THR HG21 H 6.826 -1.227 -2.584 1.00 . A A . 28 THR HG21 1 1
17 30935 1 1 20 THR HG22 H 7.972 -1.095 -3.917 1.00 . A A . 28 THR HG22 1 1
17 30936 1 1 20 THR HG23 H 6.860 0.231 -3.576 1.00 . A A . 28 THR HG23 1 1
17 30937 1 1 20 THR N N 7.107 -0.450 -0.201 1.00 . A A . 28 THR N 1 1
17 30938 1 1 20 THR O O 5.659 1.516 -1.502 1.00 . A A . 28 THR O 1 1
17 30939 1 1 20 THR OG1 O 9.184 1.122 -2.847 1.00 . A A . 28 THR OG1 1 1
17 30940 1 1 21 GLY C C 7.383 5.265 -2.252 1.00 . A A . 29 GLY C 1 1
17 30941 1 1 21 GLY CA C 6.562 4.153 -1.625 1.00 . A A . 29 GLY CA 1 1
17 30942 1 1 21 GLY H H 8.328 3.102 -1.119 1.00 . A A . 29 GLY H 1 1
17 30943 1 1 21 GLY HA2 H 5.792 3.862 -2.314 1.00 . A A . 29 GLY HA2 1 1
17 30944 1 1 21 GLY HA3 H 6.109 4.521 -0.715 1.00 . A A . 29 GLY HA3 1 1
17 30945 1 1 21 GLY N N 7.376 2.983 -1.316 1.00 . A A . 29 GLY N 1 1
17 30946 1 1 21 GLY O O 8.606 5.300 -2.116 1.00 . A A . 29 GLY O 1 1
17 30947 1 1 22 ASN C C 6.344 8.486 -3.725 1.00 . A A . 30 ASN C 1 1
17 30948 1 1 22 ASN CA C 7.330 7.330 -3.565 1.00 . A A . 30 ASN CA 1 1
17 30949 1 1 22 ASN CB C 7.900 6.926 -4.940 1.00 . A A . 30 ASN CB 1 1
17 30950 1 1 22 ASN CG C 6.775 6.585 -5.932 1.00 . A A . 30 ASN CG 1 1
17 30951 1 1 22 ASN H H 5.712 6.100 -2.984 1.00 . A A . 30 ASN H 1 1
17 30952 1 1 22 ASN HA H 8.147 7.657 -2.940 1.00 . A A . 30 ASN HA 1 1
17 30953 1 1 22 ASN HB2 H 8.482 7.744 -5.336 1.00 . A A . 30 ASN HB2 1 1
17 30954 1 1 22 ASN HB3 H 8.538 6.063 -4.819 1.00 . A A . 30 ASN HB3 1 1
17 30955 1 1 22 ASN HD21 H 7.901 6.915 -7.534 1.00 . A A . 30 ASN HD21 1 1
17 30956 1 1 22 ASN HD22 H 6.304 6.436 -7.856 1.00 . A A . 30 ASN HD22 1 1
17 30957 1 1 22 ASN N N 6.686 6.186 -2.929 1.00 . A A . 30 ASN N 1 1
17 30958 1 1 22 ASN ND2 N 7.013 6.651 -7.214 1.00 . A A . 30 ASN ND2 1 1
17 30959 1 1 22 ASN O O 5.187 8.278 -4.105 1.00 . A A . 30 ASN O 1 1
17 30960 1 1 22 ASN OD1 O 5.655 6.253 -5.529 1.00 . A A . 30 ASN OD1 1 1
17 30961 1 1 23 VAL C C 6.835 12.096 -4.022 1.00 . A A . 31 VAL C 1 1
17 30962 1 1 23 VAL CA C 5.994 10.902 -3.555 1.00 . A A . 31 VAL CA 1 1
17 30963 1 1 23 VAL CB C 5.294 11.196 -2.202 1.00 . A A . 31 VAL CB 1 1
17 30964 1 1 23 VAL CG1 C 6.337 11.479 -1.112 1.00 . A A . 31 VAL CG1 1 1
17 30965 1 1 23 VAL CG2 C 4.350 12.403 -2.342 1.00 . A A . 31 VAL CG2 1 1
17 30966 1 1 23 VAL H H 7.744 9.784 -3.137 1.00 . A A . 31 VAL H 1 1
17 30967 1 1 23 VAL HA H 5.238 10.723 -4.299 1.00 . A A . 31 VAL HA 1 1
17 30968 1 1 23 VAL HB H 4.725 10.324 -1.917 1.00 . A A . 31 VAL HB 1 1
17 30969 1 1 23 VAL HG11 H 6.851 10.564 -0.859 1.00 . A A . 31 VAL HG11 1 1
17 30970 1 1 23 VAL HG12 H 5.843 11.867 -0.233 1.00 . A A . 31 VAL HG12 1 1
17 30971 1 1 23 VAL HG13 H 7.050 12.204 -1.475 1.00 . A A . 31 VAL HG13 1 1
17 30972 1 1 23 VAL HG21 H 4.929 13.312 -2.380 1.00 . A A . 31 VAL HG21 1 1
17 30973 1 1 23 VAL HG22 H 3.683 12.437 -1.493 1.00 . A A . 31 VAL HG22 1 1
17 30974 1 1 23 VAL HG23 H 3.771 12.304 -3.249 1.00 . A A . 31 VAL HG23 1 1
17 30975 1 1 23 VAL N N 6.818 9.699 -3.439 1.00 . A A . 31 VAL N 1 1
17 30976 1 1 23 VAL O O 8.013 12.211 -3.667 1.00 . A A . 31 VAL O 1 1
17 30977 1 1 24 ALA C C 7.165 15.136 -4.170 1.00 . A A . 32 ALA C 1 1
17 30978 1 1 24 ALA CA C 6.895 14.166 -5.319 1.00 . A A . 32 ALA CA 1 1
17 30979 1 1 24 ALA CB C 6.053 14.844 -6.409 1.00 . A A . 32 ALA CB 1 1
17 30980 1 1 24 ALA H H 5.271 12.838 -5.051 1.00 . A A . 32 ALA H 1 1
17 30981 1 1 24 ALA HA H 7.831 13.850 -5.745 1.00 . A A . 32 ALA HA 1 1
17 30982 1 1 24 ALA HB1 H 5.158 15.256 -5.966 1.00 . A A . 32 ALA HB1 1 1
17 30983 1 1 24 ALA HB2 H 5.782 14.115 -7.158 1.00 . A A . 32 ALA HB2 1 1
17 30984 1 1 24 ALA HB3 H 6.627 15.635 -6.867 1.00 . A A . 32 ALA HB3 1 1
17 30985 1 1 24 ALA N N 6.211 12.983 -4.815 1.00 . A A . 32 ALA N 1 1
17 30986 1 1 24 ALA O O 6.364 16.041 -3.898 1.00 . A A . 32 ALA O 1 1
17 30987 1 1 25 GLU C C 7.367 15.843 -1.349 1.00 . A A . 33 GLU C 1 1
17 30988 1 1 25 GLU CA C 8.618 15.682 -2.255 1.00 . A A . 33 GLU CA 1 1
17 30989 1 1 25 GLU CB C 9.196 17.068 -2.669 1.00 . A A . 33 GLU CB 1 1
17 30990 1 1 25 GLU CD C 10.907 18.846 -2.120 1.00 . A A . 33 GLU CD 1 1
17 30991 1 1 25 GLU CG C 10.365 17.472 -1.733 1.00 . A A . 33 GLU CG 1 1
17 30992 1 1 25 GLU H H 8.837 14.129 -3.684 1.00 . A A . 33 GLU H 1 1
17 30993 1 1 25 GLU HA H 9.367 15.120 -1.719 1.00 . A A . 33 GLU HA 1 1
17 30994 1 1 25 GLU HB2 H 9.557 17.011 -3.685 1.00 . A A . 33 GLU HB2 1 1
17 30995 1 1 25 GLU HB3 H 8.418 17.813 -2.607 1.00 . A A . 33 GLU HB3 1 1
17 30996 1 1 25 GLU HG2 H 10.026 17.505 -0.712 1.00 . A A . 33 GLU HG2 1 1
17 30997 1 1 25 GLU HG3 H 11.158 16.745 -1.815 1.00 . A A . 33 GLU HG3 1 1
17 30998 1 1 25 GLU N N 8.270 14.890 -3.444 1.00 . A A . 33 GLU N 1 1
17 30999 1 1 25 GLU O O 6.364 15.147 -1.555 1.00 . A A . 33 GLU O 1 1
17 31000 1 1 25 GLU OE1 O 10.130 19.783 -2.141 1.00 . A A . 33 GLU OE1 1 1
17 31001 1 1 25 GLU OE2 O 12.095 18.940 -2.381 1.00 . A A . 33 GLU OE2 1 1
17 31002 1 1 26 ASN C C 5.329 18.070 -0.050 1.00 . A A . 34 ASN C 1 1
17 31003 1 1 26 ASN CA C 6.277 16.997 0.520 1.00 . A A . 34 ASN CA 1 1
17 31004 1 1 26 ASN CB C 6.751 17.393 1.930 1.00 . A A . 34 ASN CB 1 1
17 31005 1 1 26 ASN CG C 6.885 16.147 2.826 1.00 . A A . 34 ASN CG 1 1
17 31006 1 1 26 ASN H H 8.237 17.291 -0.265 1.00 . A A . 34 ASN H 1 1
17 31007 1 1 26 ASN HA H 5.719 16.075 0.595 1.00 . A A . 34 ASN HA 1 1
17 31008 1 1 26 ASN HB2 H 7.711 17.883 1.856 1.00 . A A . 34 ASN HB2 1 1
17 31009 1 1 26 ASN HB3 H 6.038 18.072 2.372 1.00 . A A . 34 ASN HB3 1 1
17 31010 1 1 26 ASN HD21 H 6.625 17.158 4.517 1.00 . A A . 34 ASN HD21 1 1
17 31011 1 1 26 ASN HD22 H 6.872 15.490 4.700 1.00 . A A . 34 ASN HD22 1 1
17 31012 1 1 26 ASN N N 7.426 16.755 -0.372 1.00 . A A . 34 ASN N 1 1
17 31013 1 1 26 ASN ND2 N 6.785 16.276 4.122 1.00 . A A . 34 ASN ND2 1 1
17 31014 1 1 26 ASN O O 4.526 18.647 0.690 1.00 . A A . 34 ASN O 1 1
17 31015 1 1 26 ASN OD1 O 7.079 15.031 2.332 1.00 . A A . 34 ASN OD1 1 1
17 31016 1 1 27 SER C C 3.110 19.078 -1.859 1.00 . A A . 35 SER C 1 1
17 31017 1 1 27 SER CA C 4.627 19.363 -2.016 1.00 . A A . 35 SER CA 1 1
17 31018 1 1 27 SER CB C 4.991 19.466 -3.500 1.00 . A A . 35 SER CB 1 1
17 31019 1 1 27 SER H H 6.119 17.865 -1.892 1.00 . A A . 35 SER H 1 1
17 31020 1 1 27 SER HA H 4.840 20.314 -1.551 1.00 . A A . 35 SER HA 1 1
17 31021 1 1 27 SER HB2 H 5.042 18.483 -3.935 1.00 . A A . 35 SER HB2 1 1
17 31022 1 1 27 SER HB3 H 4.237 20.045 -4.016 1.00 . A A . 35 SER HB3 1 1
17 31023 1 1 27 SER HG H 6.892 19.414 -3.918 1.00 . A A . 35 SER HG 1 1
17 31024 1 1 27 SER N N 5.449 18.346 -1.361 1.00 . A A . 35 SER N 1 1
17 31025 1 1 27 SER O O 2.363 19.982 -1.471 1.00 . A A . 35 SER O 1 1
17 31026 1 1 27 SER OG O 6.267 20.083 -3.631 1.00 . A A . 35 SER OG 1 1
17 31027 1 1 28 PRO C C 0.757 17.205 -0.557 1.00 . A A . 36 PRO C 1 1
17 31028 1 1 28 PRO CA C 1.161 17.524 -2.025 1.00 . A A . 36 PRO CA 1 1
17 31029 1 1 28 PRO CB C 1.010 16.279 -2.891 1.00 . A A . 36 PRO CB 1 1
17 31030 1 1 28 PRO CD C 3.385 16.657 -2.637 1.00 . A A . 36 PRO CD 1 1
17 31031 1 1 28 PRO CG C 2.316 15.569 -2.758 1.00 . A A . 36 PRO CG 1 1
17 31032 1 1 28 PRO HA H 0.562 18.313 -2.448 1.00 . A A . 36 PRO HA 1 1
17 31033 1 1 28 PRO HB2 H 0.202 15.664 -2.524 1.00 . A A . 36 PRO HB2 1 1
17 31034 1 1 28 PRO HB3 H 0.847 16.550 -3.923 1.00 . A A . 36 PRO HB3 1 1
17 31035 1 1 28 PRO HD2 H 4.143 16.362 -1.924 1.00 . A A . 36 PRO HD2 1 1
17 31036 1 1 28 PRO HD3 H 3.819 16.863 -3.601 1.00 . A A . 36 PRO HD3 1 1
17 31037 1 1 28 PRO HG2 H 2.308 14.948 -1.872 1.00 . A A . 36 PRO HG2 1 1
17 31038 1 1 28 PRO HG3 H 2.511 14.974 -3.635 1.00 . A A . 36 PRO HG3 1 1
17 31039 1 1 28 PRO N N 2.621 17.846 -2.156 1.00 . A A . 36 PRO N 1 1
17 31040 1 1 28 PRO O O 1.281 16.248 0.022 1.00 . A A . 36 PRO O 1 1
17 31041 1 1 29 PRO C C -1.834 16.670 1.451 1.00 . A A . 37 PRO C 1 1
17 31042 1 1 29 PRO CA C -0.675 17.670 1.437 1.00 . A A . 37 PRO CA 1 1
17 31043 1 1 29 PRO CB C -1.146 19.037 1.908 1.00 . A A . 37 PRO CB 1 1
17 31044 1 1 29 PRO CD C -0.918 19.139 -0.510 1.00 . A A . 37 PRO CD 1 1
17 31045 1 1 29 PRO CG C -1.726 19.673 0.684 1.00 . A A . 37 PRO CG 1 1
17 31046 1 1 29 PRO HA H 0.131 17.339 2.070 1.00 . A A . 37 PRO HA 1 1
17 31047 1 1 29 PRO HB2 H -1.899 18.928 2.676 1.00 . A A . 37 PRO HB2 1 1
17 31048 1 1 29 PRO HB3 H -0.317 19.624 2.267 1.00 . A A . 37 PRO HB3 1 1
17 31049 1 1 29 PRO HD2 H -1.582 18.845 -1.312 1.00 . A A . 37 PRO HD2 1 1
17 31050 1 1 29 PRO HD3 H -0.204 19.873 -0.851 1.00 . A A . 37 PRO HD3 1 1
17 31051 1 1 29 PRO HG2 H -2.769 19.400 0.587 1.00 . A A . 37 PRO HG2 1 1
17 31052 1 1 29 PRO HG3 H -1.621 20.744 0.736 1.00 . A A . 37 PRO HG3 1 1
17 31053 1 1 29 PRO N N -0.200 17.954 0.050 1.00 . A A . 37 PRO N 1 1
17 31054 1 1 29 PRO O O -2.754 16.769 0.630 1.00 . A A . 37 PRO O 1 1
17 31055 1 1 30 GLY C C -2.958 13.782 1.404 1.00 . A A . 38 GLY C 1 1
17 31056 1 1 30 GLY CA C -2.894 14.767 2.576 1.00 . A A . 38 GLY CA 1 1
17 31057 1 1 30 GLY H H -1.071 15.747 3.061 1.00 . A A . 38 GLY H 1 1
17 31058 1 1 30 GLY HA2 H -2.739 14.216 3.492 1.00 . A A . 38 GLY HA2 1 1
17 31059 1 1 30 GLY HA3 H -3.835 15.298 2.636 1.00 . A A . 38 GLY HA3 1 1
17 31060 1 1 30 GLY N N -1.812 15.746 2.418 1.00 . A A . 38 GLY N 1 1
17 31061 1 1 30 GLY O O -4.039 13.294 1.058 1.00 . A A . 38 GLY O 1 1
17 31062 1 1 31 THR C C -1.042 11.273 0.055 1.00 . A A . 39 THR C 1 1
17 31063 1 1 31 THR CA C -1.733 12.581 -0.352 1.00 . A A . 39 THR CA 1 1
17 31064 1 1 31 THR CB C -0.977 13.255 -1.521 1.00 . A A . 39 THR CB 1 1
17 31065 1 1 31 THR CG2 C -0.932 12.322 -2.745 1.00 . A A . 39 THR CG2 1 1
17 31066 1 1 31 THR H H -0.976 13.927 1.107 1.00 . A A . 39 THR H 1 1
17 31067 1 1 31 THR HA H -2.739 12.354 -0.676 1.00 . A A . 39 THR HA 1 1
17 31068 1 1 31 THR HB H 0.032 13.483 -1.215 1.00 . A A . 39 THR HB 1 1
17 31069 1 1 31 THR HG1 H -1.584 15.061 -1.141 1.00 . A A . 39 THR HG1 1 1
17 31070 1 1 31 THR HG21 H -0.336 11.451 -2.513 1.00 . A A . 39 THR HG21 1 1
17 31071 1 1 31 THR HG22 H -0.492 12.845 -3.581 1.00 . A A . 39 THR HG22 1 1
17 31072 1 1 31 THR HG23 H -1.935 12.013 -3.001 1.00 . A A . 39 THR HG23 1 1
17 31073 1 1 31 THR N N -1.799 13.501 0.790 1.00 . A A . 39 THR N 1 1
17 31074 1 1 31 THR O O 0.066 11.289 0.600 1.00 . A A . 39 THR O 1 1
17 31075 1 1 31 THR OG1 O -1.652 14.452 -1.880 1.00 . A A . 39 THR OG1 1 1
17 31076 1 1 32 SER C C 0.039 8.510 -0.756 1.00 . A A . 40 SER C 1 1
17 31077 1 1 32 SER CA C -1.175 8.826 0.107 1.00 . A A . 40 SER CA 1 1
17 31078 1 1 32 SER CB C -2.247 7.757 -0.091 1.00 . A A . 40 SER CB 1 1
17 31079 1 1 32 SER H H -2.587 10.207 -0.659 1.00 . A A . 40 SER H 1 1
17 31080 1 1 32 SER HA H -0.875 8.826 1.144 1.00 . A A . 40 SER HA 1 1
17 31081 1 1 32 SER HB2 H -2.625 7.803 -1.099 1.00 . A A . 40 SER HB2 1 1
17 31082 1 1 32 SER HB3 H -1.814 6.782 0.083 1.00 . A A . 40 SER HB3 1 1
17 31083 1 1 32 SER HG H -4.114 8.150 0.301 1.00 . A A . 40 SER HG 1 1
17 31084 1 1 32 SER N N -1.713 10.146 -0.221 1.00 . A A . 40 SER N 1 1
17 31085 1 1 32 SER O O 0.105 8.916 -1.920 1.00 . A A . 40 SER O 1 1
17 31086 1 1 32 SER OG O -3.318 7.993 0.815 1.00 . A A . 40 SER OG 1 1
17 31087 1 1 33 VAL C C 2.242 5.898 -1.202 1.00 . A A . 41 VAL C 1 1
17 31088 1 1 33 VAL CA C 2.231 7.406 -0.895 1.00 . A A . 41 VAL CA 1 1
17 31089 1 1 33 VAL CB C 3.498 7.805 -0.082 1.00 . A A . 41 VAL CB 1 1
17 31090 1 1 33 VAL CG1 C 4.761 7.523 -0.908 1.00 . A A . 41 VAL CG1 1 1
17 31091 1 1 33 VAL CG2 C 3.449 9.306 0.264 1.00 . A A . 41 VAL CG2 1 1
17 31092 1 1 33 VAL H H 0.881 7.486 0.753 1.00 . A A . 41 VAL H 1 1
17 31093 1 1 33 VAL HA H 2.249 7.947 -1.832 1.00 . A A . 41 VAL HA 1 1
17 31094 1 1 33 VAL HB H 3.544 7.224 0.823 1.00 . A A . 41 VAL HB 1 1
17 31095 1 1 33 VAL HG11 H 5.627 7.900 -0.384 1.00 . A A . 41 VAL HG11 1 1
17 31096 1 1 33 VAL HG12 H 4.680 8.010 -1.868 1.00 . A A . 41 VAL HG12 1 1
17 31097 1 1 33 VAL HG13 H 4.864 6.457 -1.053 1.00 . A A . 41 VAL HG13 1 1
17 31098 1 1 33 VAL HG21 H 2.725 9.469 1.049 1.00 . A A . 41 VAL HG21 1 1
17 31099 1 1 33 VAL HG22 H 3.157 9.868 -0.611 1.00 . A A . 41 VAL HG22 1 1
17 31100 1 1 33 VAL HG23 H 4.423 9.637 0.598 1.00 . A A . 41 VAL HG23 1 1
17 31101 1 1 33 VAL N N 1.001 7.781 -0.175 1.00 . A A . 41 VAL N 1 1
17 31102 1 1 33 VAL O O 2.736 5.476 -2.253 1.00 . A A . 41 VAL O 1 1
17 31103 1 1 34 HIS C C 0.569 3.027 0.437 1.00 . A A . 42 HIS C 1 1
17 31104 1 1 34 HIS CA C 1.681 3.636 -0.417 1.00 . A A . 42 HIS CA 1 1
17 31105 1 1 34 HIS CB C 3.038 3.027 -0.027 1.00 . A A . 42 HIS CB 1 1
17 31106 1 1 34 HIS CD2 C 3.136 0.422 0.365 1.00 . A A . 42 HIS CD2 1 1
17 31107 1 1 34 HIS CE1 C 3.070 -0.216 -1.704 1.00 . A A . 42 HIS CE1 1 1
17 31108 1 1 34 HIS CG C 3.071 1.560 -0.398 1.00 . A A . 42 HIS CG 1 1
17 31109 1 1 34 HIS H H 1.346 5.492 0.555 1.00 . A A . 42 HIS H 1 1
17 31110 1 1 34 HIS HA H 1.487 3.405 -1.454 1.00 . A A . 42 HIS HA 1 1
17 31111 1 1 34 HIS HB2 H 3.827 3.548 -0.548 1.00 . A A . 42 HIS HB2 1 1
17 31112 1 1 34 HIS HB3 H 3.184 3.131 1.038 1.00 . A A . 42 HIS HB3 1 1
17 31113 1 1 34 HIS HD2 H 3.182 0.397 1.445 1.00 . A A . 42 HIS HD2 1 1
17 31114 1 1 34 HIS HE1 H 3.051 -0.831 -2.592 1.00 . A A . 42 HIS HE1 1 1
17 31115 1 1 34 HIS HE2 H 3.173 -1.638 -0.188 1.00 . A A . 42 HIS HE2 1 1
17 31116 1 1 34 HIS N N 1.713 5.095 -0.263 1.00 . A A . 42 HIS N 1 1
17 31117 1 1 34 HIS ND1 N 3.030 1.130 -1.716 1.00 . A A . 42 HIS ND1 1 1
17 31118 1 1 34 HIS NE2 N 3.135 -0.698 -0.461 1.00 . A A . 42 HIS NE2 1 1
17 31119 1 1 34 HIS O O 0.163 3.609 1.448 1.00 . A A . 42 HIS O 1 1
17 31120 1 1 35 LYS C C -0.694 -0.343 0.870 1.00 . A A . 43 LYS C 1 1
17 31121 1 1 35 LYS CA C -0.988 1.162 0.733 1.00 . A A . 43 LYS CA 1 1
17 31122 1 1 35 LYS CB C -2.340 1.393 0.023 1.00 . A A . 43 LYS CB 1 1
17 31123 1 1 35 LYS CD C -3.676 1.005 -2.061 1.00 . A A . 43 LYS CD 1 1
17 31124 1 1 35 LYS CE C -3.672 0.360 -3.448 1.00 . A A . 43 LYS CE 1 1
17 31125 1 1 35 LYS CG C -2.333 0.752 -1.377 1.00 . A A . 43 LYS CG 1 1
17 31126 1 1 35 LYS H H 0.441 1.448 -0.799 1.00 . A A . 43 LYS H 1 1
17 31127 1 1 35 LYS HA H -1.053 1.579 1.725 1.00 . A A . 43 LYS HA 1 1
17 31128 1 1 35 LYS HB2 H -3.137 0.971 0.617 1.00 . A A . 43 LYS HB2 1 1
17 31129 1 1 35 LYS HB3 H -2.501 2.455 -0.082 1.00 . A A . 43 LYS HB3 1 1
17 31130 1 1 35 LYS HD2 H -4.469 0.577 -1.465 1.00 . A A . 43 LYS HD2 1 1
17 31131 1 1 35 LYS HD3 H -3.834 2.068 -2.164 1.00 . A A . 43 LYS HD3 1 1
17 31132 1 1 35 LYS HE2 H -2.882 0.790 -4.045 1.00 . A A . 43 LYS HE2 1 1
17 31133 1 1 35 LYS HE3 H -3.510 -0.704 -3.350 1.00 . A A . 43 LYS HE3 1 1
17 31134 1 1 35 LYS HG2 H -1.540 1.187 -1.967 1.00 . A A . 43 LYS HG2 1 1
17 31135 1 1 35 LYS HG3 H -2.174 -0.311 -1.285 1.00 . A A . 43 LYS HG3 1 1
17 31136 1 1 35 LYS HZ1 H -4.989 0.159 -5.051 1.00 . A A . 43 LYS HZ1 1 1
17 31137 1 1 35 LYS HZ2 H -5.137 1.628 -4.209 1.00 . A A . 43 LYS HZ2 1 1
17 31138 1 1 35 LYS HZ3 H -5.746 0.192 -3.534 1.00 . A A . 43 LYS HZ3 1 1
17 31139 1 1 35 LYS N N 0.079 1.851 0.015 1.00 . A A . 43 LYS N 1 1
17 31140 1 1 35 LYS NZ N -4.985 0.604 -4.111 1.00 . A A . 43 LYS NZ 1 1
17 31141 1 1 35 LYS O O 0.080 -0.912 0.097 1.00 . A A . 43 LYS O 1 1
17 31142 1 1 36 PHE C C -2.415 -2.908 2.854 1.00 . A A . 44 PHE C 1 1
17 31143 1 1 36 PHE CA C -1.172 -2.383 2.142 1.00 . A A . 44 PHE CA 1 1
17 31144 1 1 36 PHE CB C 0.100 -2.640 2.986 1.00 . A A . 44 PHE CB 1 1
17 31145 1 1 36 PHE CD1 C -0.547 -2.525 5.431 1.00 . A A . 44 PHE CD1 1 1
17 31146 1 1 36 PHE CD2 C 0.528 -0.599 4.424 1.00 . A A . 44 PHE CD2 1 1
17 31147 1 1 36 PHE CE1 C -0.612 -1.848 6.655 1.00 . A A . 44 PHE CE1 1 1
17 31148 1 1 36 PHE CE2 C 0.461 0.078 5.648 1.00 . A A . 44 PHE CE2 1 1
17 31149 1 1 36 PHE CG C 0.022 -1.902 4.315 1.00 . A A . 44 PHE CG 1 1
17 31150 1 1 36 PHE CZ C -0.107 -0.546 6.764 1.00 . A A . 44 PHE CZ 1 1
17 31151 1 1 36 PHE H H -1.928 -0.436 2.433 1.00 . A A . 44 PHE H 1 1
17 31152 1 1 36 PHE HA H -1.074 -2.909 1.201 1.00 . A A . 44 PHE HA 1 1
17 31153 1 1 36 PHE HB2 H 0.196 -3.699 3.173 1.00 . A A . 44 PHE HB2 1 1
17 31154 1 1 36 PHE HB3 H 0.964 -2.295 2.438 1.00 . A A . 44 PHE HB3 1 1
17 31155 1 1 36 PHE HD1 H -0.937 -3.530 5.349 1.00 . A A . 44 PHE HD1 1 1
17 31156 1 1 36 PHE HD2 H 0.967 -0.117 3.562 1.00 . A A . 44 PHE HD2 1 1
17 31157 1 1 36 PHE HE1 H -1.051 -2.329 7.516 1.00 . A A . 44 PHE HE1 1 1
17 31158 1 1 36 PHE HE2 H 0.852 1.083 5.731 1.00 . A A . 44 PHE HE2 1 1
17 31159 1 1 36 PHE HZ H -0.158 -0.024 7.708 1.00 . A A . 44 PHE HZ 1 1
17 31160 1 1 36 PHE N N -1.327 -0.958 1.864 1.00 . A A . 44 PHE N 1 1
17 31161 1 1 36 PHE O O -3.241 -2.116 3.316 1.00 . A A . 44 PHE O 1 1
17 31162 1 1 37 SER C C -3.321 -5.935 4.518 1.00 . A A . 45 SER C 1 1
17 31163 1 1 37 SER CA C -3.738 -4.839 3.561 1.00 . A A . 45 SER CA 1 1
17 31164 1 1 37 SER CB C -4.687 -5.405 2.505 1.00 . A A . 45 SER CB 1 1
17 31165 1 1 37 SER H H -1.881 -4.829 2.525 1.00 . A A . 45 SER H 1 1
17 31166 1 1 37 SER HA H -4.256 -4.067 4.116 1.00 . A A . 45 SER HA 1 1
17 31167 1 1 37 SER HB2 H -5.036 -4.612 1.867 1.00 . A A . 45 SER HB2 1 1
17 31168 1 1 37 SER HB3 H -4.156 -6.135 1.907 1.00 . A A . 45 SER HB3 1 1
17 31169 1 1 37 SER HG H -6.414 -6.303 2.472 1.00 . A A . 45 SER HG 1 1
17 31170 1 1 37 SER N N -2.562 -4.238 2.921 1.00 . A A . 45 SER N 1 1
17 31171 1 1 37 SER O O -2.263 -6.522 4.357 1.00 . A A . 45 SER O 1 1
17 31172 1 1 37 SER OG O -5.802 -6.010 3.150 1.00 . A A . 45 SER OG 1 1
17 31173 1 1 38 VAL C C -4.927 -8.314 6.555 1.00 . A A . 46 VAL C 1 1
17 31174 1 1 38 VAL CA C -3.851 -7.217 6.546 1.00 . A A . 46 VAL CA 1 1
17 31175 1 1 38 VAL CB C -3.696 -6.568 7.946 1.00 . A A . 46 VAL CB 1 1
17 31176 1 1 38 VAL CG1 C -5.015 -5.948 8.408 1.00 . A A . 46 VAL CG1 1 1
17 31177 1 1 38 VAL CG2 C -3.234 -7.620 8.965 1.00 . A A . 46 VAL CG2 1 1
17 31178 1 1 38 VAL H H -4.979 -5.666 5.623 1.00 . A A . 46 VAL H 1 1
17 31179 1 1 38 VAL HA H -2.915 -7.677 6.280 1.00 . A A . 46 VAL HA 1 1
17 31180 1 1 38 VAL HB H -2.962 -5.780 7.883 1.00 . A A . 46 VAL HB 1 1
17 31181 1 1 38 VAL HG11 H -5.776 -6.713 8.450 1.00 . A A . 46 VAL HG11 1 1
17 31182 1 1 38 VAL HG12 H -5.308 -5.178 7.713 1.00 . A A . 46 VAL HG12 1 1
17 31183 1 1 38 VAL HG13 H -4.880 -5.519 9.390 1.00 . A A . 46 VAL HG13 1 1
17 31184 1 1 38 VAL HG21 H -2.921 -7.129 9.875 1.00 . A A . 46 VAL HG21 1 1
17 31185 1 1 38 VAL HG22 H -2.406 -8.179 8.555 1.00 . A A . 46 VAL HG22 1 1
17 31186 1 1 38 VAL HG23 H -4.049 -8.294 9.182 1.00 . A A . 46 VAL HG23 1 1
17 31187 1 1 38 VAL N N -4.154 -6.190 5.539 1.00 . A A . 46 VAL N 1 1
17 31188 1 1 38 VAL O O -6.088 -8.055 6.222 1.00 . A A . 46 VAL O 1 1
17 31189 1 1 39 LYS C C -6.440 -10.429 8.136 1.00 . A A . 47 LYS C 1 1
17 31190 1 1 39 LYS CA C -5.460 -10.656 7.000 1.00 . A A . 47 LYS CA 1 1
17 31191 1 1 39 LYS CB C -4.699 -11.981 7.202 1.00 . A A . 47 LYS CB 1 1
17 31192 1 1 39 LYS CD C -4.900 -14.478 7.337 1.00 . A A . 47 LYS CD 1 1
17 31193 1 1 39 LYS CE C -5.872 -15.659 7.295 1.00 . A A . 47 LYS CE 1 1
17 31194 1 1 39 LYS CG C -5.676 -13.170 7.161 1.00 . A A . 47 LYS CG 1 1
17 31195 1 1 39 LYS H H -3.601 -9.686 7.220 1.00 . A A . 47 LYS H 1 1
17 31196 1 1 39 LYS HA H -6.001 -10.700 6.068 1.00 . A A . 47 LYS HA 1 1
17 31197 1 1 39 LYS HB2 H -3.972 -12.094 6.413 1.00 . A A . 47 LYS HB2 1 1
17 31198 1 1 39 LYS HB3 H -4.197 -11.964 8.158 1.00 . A A . 47 LYS HB3 1 1
17 31199 1 1 39 LYS HD2 H -4.178 -14.576 6.538 1.00 . A A . 47 LYS HD2 1 1
17 31200 1 1 39 LYS HD3 H -4.388 -14.471 8.288 1.00 . A A . 47 LYS HD3 1 1
17 31201 1 1 39 LYS HE2 H -6.594 -15.561 8.091 1.00 . A A . 47 LYS HE2 1 1
17 31202 1 1 39 LYS HE3 H -6.383 -15.668 6.344 1.00 . A A . 47 LYS HE3 1 1
17 31203 1 1 39 LYS HG2 H -6.399 -13.070 7.957 1.00 . A A . 47 LYS HG2 1 1
17 31204 1 1 39 LYS HG3 H -6.186 -13.184 6.210 1.00 . A A . 47 LYS HG3 1 1
17 31205 1 1 39 LYS HZ1 H -4.276 -16.921 6.849 1.00 . A A . 47 LYS HZ1 1 1
17 31206 1 1 39 LYS HZ2 H -5.725 -17.733 7.203 1.00 . A A . 47 LYS HZ2 1 1
17 31207 1 1 39 LYS HZ3 H -4.813 -17.029 8.452 1.00 . A A . 47 LYS HZ3 1 1
17 31208 1 1 39 LYS N N -4.528 -9.540 6.944 1.00 . A A . 47 LYS N 1 1
17 31209 1 1 39 LYS NZ N -5.114 -16.932 7.462 1.00 . A A . 47 LYS NZ 1 1
17 31210 1 1 39 LYS O O -6.027 -10.126 9.264 1.00 . A A . 47 LYS O 1 1
17 31211 1 1 40 LEU C C -8.781 -11.439 9.868 1.00 . A A . 48 LEU C 1 1
17 31212 1 1 40 LEU CA C -8.758 -10.323 8.839 1.00 . A A . 48 LEU CA 1 1
17 31213 1 1 40 LEU CB C -10.162 -10.071 8.193 1.00 . A A . 48 LEU CB 1 1
17 31214 1 1 40 LEU CD1 C -9.950 -12.245 6.785 1.00 . A A . 48 LEU CD1 1 1
17 31215 1 1 40 LEU CD2 C -11.487 -12.185 8.800 1.00 . A A . 48 LEU CD2 1 1
17 31216 1 1 40 LEU CG C -10.875 -11.362 7.650 1.00 . A A . 48 LEU CG 1 1
17 31217 1 1 40 LEU H H -7.996 -10.769 6.917 1.00 . A A . 48 LEU H 1 1
17 31218 1 1 40 LEU HA H -8.478 -9.421 9.366 1.00 . A A . 48 LEU HA 1 1
17 31219 1 1 40 LEU HB2 H -10.803 -9.620 8.935 1.00 . A A . 48 LEU HB2 1 1
17 31220 1 1 40 LEU HB3 H -10.040 -9.371 7.377 1.00 . A A . 48 LEU HB3 1 1
17 31221 1 1 40 LEU HD11 H -10.484 -13.131 6.477 1.00 . A A . 48 LEU HD11 1 1
17 31222 1 1 40 LEU HD12 H -9.080 -12.531 7.353 1.00 . A A . 48 LEU HD12 1 1
17 31223 1 1 40 LEU HD13 H -9.640 -11.692 5.910 1.00 . A A . 48 LEU HD13 1 1
17 31224 1 1 40 LEU HD21 H -12.337 -12.737 8.425 1.00 . A A . 48 LEU HD21 1 1
17 31225 1 1 40 LEU HD22 H -11.816 -11.524 9.588 1.00 . A A . 48 LEU HD22 1 1
17 31226 1 1 40 LEU HD23 H -10.758 -12.878 9.191 1.00 . A A . 48 LEU HD23 1 1
17 31227 1 1 40 LEU HG H -11.676 -11.013 7.022 1.00 . A A . 48 LEU HG 1 1
17 31228 1 1 40 LEU N N -7.735 -10.548 7.834 1.00 . A A . 48 LEU N 1 1
17 31229 1 1 40 LEU O O -8.527 -12.606 9.556 1.00 . A A . 48 LEU O 1 1
17 31230 1 1 41 SER C C -10.288 -12.869 12.204 1.00 . A A . 49 SER C 1 1
17 31231 1 1 41 SER CA C -9.043 -11.987 12.236 1.00 . A A . 49 SER CA 1 1
17 31232 1 1 41 SER CB C -8.981 -11.223 13.559 1.00 . A A . 49 SER CB 1 1
17 31233 1 1 41 SER H H -9.162 -10.093 11.257 1.00 . A A . 49 SER H 1 1
17 31234 1 1 41 SER HA H -8.172 -12.621 12.166 1.00 . A A . 49 SER HA 1 1
17 31235 1 1 41 SER HB2 H -8.846 -11.916 14.373 1.00 . A A . 49 SER HB2 1 1
17 31236 1 1 41 SER HB3 H -8.145 -10.537 13.536 1.00 . A A . 49 SER HB3 1 1
17 31237 1 1 41 SER HG H -10.581 -10.802 14.584 1.00 . A A . 49 SER HG 1 1
17 31238 1 1 41 SER N N -9.024 -11.049 11.107 1.00 . A A . 49 SER N 1 1
17 31239 1 1 41 SER O O -11.300 -12.507 11.601 1.00 . A A . 49 SER O 1 1
17 31240 1 1 41 SER OG O -10.199 -10.515 13.751 1.00 . A A . 49 SER OG 1 1
17 31241 1 1 42 ALA C C -12.536 -14.313 13.634 1.00 . A A . 50 ALA C 1 1
17 31242 1 1 42 ALA CA C -11.330 -14.956 12.953 1.00 . A A . 50 ALA CA 1 1
17 31243 1 1 42 ALA CB C -10.918 -16.218 13.715 1.00 . A A . 50 ALA CB 1 1
17 31244 1 1 42 ALA H H -9.377 -14.236 13.354 1.00 . A A . 50 ALA H 1 1
17 31245 1 1 42 ALA HA H -11.611 -15.238 11.949 1.00 . A A . 50 ALA HA 1 1
17 31246 1 1 42 ALA HB1 H -10.464 -15.940 14.655 1.00 . A A . 50 ALA HB1 1 1
17 31247 1 1 42 ALA HB2 H -10.207 -16.778 13.125 1.00 . A A . 50 ALA HB2 1 1
17 31248 1 1 42 ALA HB3 H -11.789 -16.827 13.901 1.00 . A A . 50 ALA HB3 1 1
17 31249 1 1 42 ALA N N -10.208 -14.019 12.882 1.00 . A A . 50 ALA N 1 1
17 31250 1 1 42 ALA O O -13.681 -14.524 13.220 1.00 . A A . 50 ALA O 1 1
17 31251 1 1 43 SER C C -14.092 -11.881 14.575 1.00 . A A . 51 SER C 1 1
17 31252 1 1 43 SER CA C -13.322 -12.863 15.450 1.00 . A A . 51 SER CA 1 1
17 31253 1 1 43 SER CB C -12.719 -12.122 16.642 1.00 . A A . 51 SER CB 1 1
17 31254 1 1 43 SER H H -11.335 -13.418 14.966 1.00 . A A . 51 SER H 1 1
17 31255 1 1 43 SER HA H -14.009 -13.608 15.823 1.00 . A A . 51 SER HA 1 1
17 31256 1 1 43 SER HB2 H -11.934 -11.465 16.302 1.00 . A A . 51 SER HB2 1 1
17 31257 1 1 43 SER HB3 H -13.490 -11.535 17.122 1.00 . A A . 51 SER HB3 1 1
17 31258 1 1 43 SER HG H -11.242 -12.849 17.679 1.00 . A A . 51 SER HG 1 1
17 31259 1 1 43 SER N N -12.267 -13.536 14.689 1.00 . A A . 51 SER N 1 1
17 31260 1 1 43 SER O O -15.315 -11.760 14.692 1.00 . A A . 51 SER O 1 1
17 31261 1 1 43 SER OG O -12.169 -13.064 17.554 1.00 . A A . 51 SER OG 1 1
17 31262 1 1 44 LEU C C -14.648 -9.046 13.635 1.00 . A A . 52 LEU C 1 1
17 31263 1 1 44 LEU CA C -13.972 -10.165 12.816 1.00 . A A . 52 LEU CA 1 1
17 31264 1 1 44 LEU CB C -15.000 -10.845 11.870 1.00 . A A . 52 LEU CB 1 1
17 31265 1 1 44 LEU CD1 C -15.596 -11.169 9.448 1.00 . A A . 52 LEU CD1 1 1
17 31266 1 1 44 LEU CD2 C -15.635 -8.877 10.444 1.00 . A A . 52 LEU CD2 1 1
17 31267 1 1 44 LEU CG C -14.924 -10.234 10.456 1.00 . A A . 52 LEU CG 1 1
17 31268 1 1 44 LEU H H -12.393 -11.303 13.676 1.00 . A A . 52 LEU H 1 1
17 31269 1 1 44 LEU HA H -13.179 -9.724 12.231 1.00 . A A . 52 LEU HA 1 1
17 31270 1 1 44 LEU HB2 H -14.776 -11.901 11.817 1.00 . A A . 52 LEU HB2 1 1
17 31271 1 1 44 LEU HB3 H -15.995 -10.715 12.269 1.00 . A A . 52 LEU HB3 1 1
17 31272 1 1 44 LEU HD11 H -15.635 -10.688 8.481 1.00 . A A . 52 LEU HD11 1 1
17 31273 1 1 44 LEU HD12 H -16.601 -11.392 9.778 1.00 . A A . 52 LEU HD12 1 1
17 31274 1 1 44 LEU HD13 H -15.029 -12.085 9.372 1.00 . A A . 52 LEU HD13 1 1
17 31275 1 1 44 LEU HD21 H -15.734 -8.531 9.426 1.00 . A A . 52 LEU HD21 1 1
17 31276 1 1 44 LEU HD22 H -15.057 -8.163 11.012 1.00 . A A . 52 LEU HD22 1 1
17 31277 1 1 44 LEU HD23 H -16.615 -8.981 10.887 1.00 . A A . 52 LEU HD23 1 1
17 31278 1 1 44 LEU HG H -13.885 -10.103 10.190 1.00 . A A . 52 LEU HG 1 1
17 31279 1 1 44 LEU N N -13.363 -11.165 13.709 1.00 . A A . 52 LEU N 1 1
17 31280 1 1 44 LEU O O -15.703 -8.523 13.252 1.00 . A A . 52 LEU O 1 1
17 31281 1 1 45 SER C C -14.284 -6.232 15.054 1.00 . A A . 53 SER C 1 1
17 31282 1 1 45 SER CA C -14.542 -7.642 15.644 1.00 . A A . 53 SER CA 1 1
17 31283 1 1 45 SER CB C -13.898 -7.749 17.029 1.00 . A A . 53 SER CB 1 1
17 31284 1 1 45 SER H H -13.186 -9.143 15.001 1.00 . A A . 53 SER H 1 1
17 31285 1 1 45 SER HA H -15.609 -7.781 15.748 1.00 . A A . 53 SER HA 1 1
17 31286 1 1 45 SER HB2 H -14.361 -7.043 17.701 1.00 . A A . 53 SER HB2 1 1
17 31287 1 1 45 SER HB3 H -14.043 -8.749 17.412 1.00 . A A . 53 SER HB3 1 1
17 31288 1 1 45 SER HG H -12.418 -6.500 16.832 1.00 . A A . 53 SER HG 1 1
17 31289 1 1 45 SER N N -14.021 -8.689 14.762 1.00 . A A . 53 SER N 1 1
17 31290 1 1 45 SER O O -13.429 -6.080 14.178 1.00 . A A . 53 SER O 1 1
17 31291 1 1 45 SER OG O -12.511 -7.451 16.928 1.00 . A A . 53 SER OG 1 1
17 31292 1 1 46 PRO C C -13.363 -3.302 15.215 1.00 . A A . 54 PRO C 1 1
17 31293 1 1 46 PRO CA C -14.805 -3.777 15.021 1.00 . A A . 54 PRO CA 1 1
17 31294 1 1 46 PRO CB C -15.765 -2.943 15.883 1.00 . A A . 54 PRO CB 1 1
17 31295 1 1 46 PRO CD C -16.064 -5.223 16.572 1.00 . A A . 54 PRO CD 1 1
17 31296 1 1 46 PRO CG C -16.797 -3.908 16.352 1.00 . A A . 54 PRO CG 1 1
17 31297 1 1 46 PRO HA H -15.099 -3.695 13.988 1.00 . A A . 54 PRO HA 1 1
17 31298 1 1 46 PRO HB2 H -15.238 -2.512 16.723 1.00 . A A . 54 PRO HB2 1 1
17 31299 1 1 46 PRO HB3 H -16.229 -2.169 15.290 1.00 . A A . 54 PRO HB3 1 1
17 31300 1 1 46 PRO HD2 H -15.637 -5.258 17.564 1.00 . A A . 54 PRO HD2 1 1
17 31301 1 1 46 PRO HD3 H -16.717 -6.064 16.398 1.00 . A A . 54 PRO HD3 1 1
17 31302 1 1 46 PRO HG2 H -17.237 -3.559 17.276 1.00 . A A . 54 PRO HG2 1 1
17 31303 1 1 46 PRO HG3 H -17.557 -4.042 15.599 1.00 . A A . 54 PRO HG3 1 1
17 31304 1 1 46 PRO N N -15.001 -5.184 15.526 1.00 . A A . 54 PRO N 1 1
17 31305 1 1 46 PRO O O -12.674 -3.747 16.139 1.00 . A A . 54 PRO O 1 1
17 31306 1 1 47 VAL C C -11.528 -0.443 14.917 1.00 . A A . 55 VAL C 1 1
17 31307 1 1 47 VAL CA C -11.540 -1.880 14.383 1.00 . A A . 55 VAL CA 1 1
17 31308 1 1 47 VAL CB C -10.873 -1.937 12.989 1.00 . A A . 55 VAL CB 1 1
17 31309 1 1 47 VAL CG1 C -10.782 -3.391 12.519 1.00 . A A . 55 VAL CG1 1 1
17 31310 1 1 47 VAL CG2 C -11.695 -1.125 11.972 1.00 . A A . 55 VAL CG2 1 1
17 31311 1 1 47 VAL H H -13.508 -2.104 13.608 1.00 . A A . 55 VAL H 1 1
17 31312 1 1 47 VAL HA H -10.967 -2.498 15.061 1.00 . A A . 55 VAL HA 1 1
17 31313 1 1 47 VAL HB H -9.875 -1.529 13.060 1.00 . A A . 55 VAL HB 1 1
17 31314 1 1 47 VAL HG11 H -11.772 -3.824 12.489 1.00 . A A . 55 VAL HG11 1 1
17 31315 1 1 47 VAL HG12 H -10.164 -3.952 13.204 1.00 . A A . 55 VAL HG12 1 1
17 31316 1 1 47 VAL HG13 H -10.346 -3.424 11.531 1.00 . A A . 55 VAL HG13 1 1
17 31317 1 1 47 VAL HG21 H -12.638 -1.620 11.792 1.00 . A A . 55 VAL HG21 1 1
17 31318 1 1 47 VAL HG22 H -11.148 -1.047 11.043 1.00 . A A . 55 VAL HG22 1 1
17 31319 1 1 47 VAL HG23 H -11.877 -0.135 12.365 1.00 . A A . 55 VAL HG23 1 1
17 31320 1 1 47 VAL N N -12.911 -2.407 14.324 1.00 . A A . 55 VAL N 1 1
17 31321 1 1 47 VAL O O -12.495 0.302 14.742 1.00 . A A . 55 VAL O 1 1
17 31322 1 1 48 ILE C C -9.728 2.284 15.166 1.00 . A A . 56 ILE C 1 1
17 31323 1 1 48 ILE CA C -10.293 1.251 16.202 1.00 . A A . 56 ILE CA 1 1
17 31324 1 1 48 ILE CB C -9.348 1.165 17.441 1.00 . A A . 56 ILE CB 1 1
17 31325 1 1 48 ILE CD1 C -11.307 0.522 19.015 1.00 . A A . 56 ILE CD1 1 1
17 31326 1 1 48 ILE CG1 C -9.895 0.134 18.494 1.00 . A A . 56 ILE CG1 1 1
17 31327 1 1 48 ILE CG2 C -9.180 2.556 18.101 1.00 . A A . 56 ILE CG2 1 1
17 31328 1 1 48 ILE H H -9.716 -0.740 15.720 1.00 . A A . 56 ILE H 1 1
17 31329 1 1 48 ILE HA H -11.268 1.566 16.540 1.00 . A A . 56 ILE HA 1 1
17 31330 1 1 48 ILE HB H -8.375 0.839 17.098 1.00 . A A . 56 ILE HB 1 1
17 31331 1 1 48 ILE HD11 H -11.333 1.579 19.237 1.00 . A A . 56 ILE HD11 1 1
17 31332 1 1 48 ILE HD12 H -11.527 -0.038 19.913 1.00 . A A . 56 ILE HD12 1 1
17 31333 1 1 48 ILE HD13 H -12.044 0.293 18.260 1.00 . A A . 56 ILE HD13 1 1
17 31334 1 1 48 ILE HG12 H -9.949 -0.842 18.034 1.00 . A A . 56 ILE HG12 1 1
17 31335 1 1 48 ILE HG13 H -9.210 0.089 19.328 1.00 . A A . 56 ILE HG13 1 1
17 31336 1 1 48 ILE HG21 H -8.774 3.250 17.379 1.00 . A A . 56 ILE HG21 1 1
17 31337 1 1 48 ILE HG22 H -8.506 2.477 18.941 1.00 . A A . 56 ILE HG22 1 1
17 31338 1 1 48 ILE HG23 H -10.141 2.910 18.443 1.00 . A A . 56 ILE HG23 1 1
17 31339 1 1 48 ILE N N -10.434 -0.082 15.598 1.00 . A A . 56 ILE N 1 1
17 31340 1 1 48 ILE O O -8.724 1.994 14.509 1.00 . A A . 56 ILE O 1 1
17 31341 1 1 49 PRO C C -8.339 4.919 14.465 1.00 . A A . 57 PRO C 1 1
17 31342 1 1 49 PRO CA C -9.785 4.568 14.111 1.00 . A A . 57 PRO CA 1 1
17 31343 1 1 49 PRO CB C -10.710 5.770 14.356 1.00 . A A . 57 PRO CB 1 1
17 31344 1 1 49 PRO CD C -11.527 4.002 15.760 1.00 . A A . 57 PRO CD 1 1
17 31345 1 1 49 PRO CG C -11.964 5.180 14.903 1.00 . A A . 57 PRO CG 1 1
17 31346 1 1 49 PRO HA H -9.866 4.256 13.083 1.00 . A A . 57 PRO HA 1 1
17 31347 1 1 49 PRO HB2 H -10.265 6.449 15.071 1.00 . A A . 57 PRO HB2 1 1
17 31348 1 1 49 PRO HB3 H -10.920 6.280 13.429 1.00 . A A . 57 PRO HB3 1 1
17 31349 1 1 49 PRO HD2 H -11.283 4.332 16.760 1.00 . A A . 57 PRO HD2 1 1
17 31350 1 1 49 PRO HD3 H -12.284 3.235 15.776 1.00 . A A . 57 PRO HD3 1 1
17 31351 1 1 49 PRO HG2 H -12.488 5.913 15.501 1.00 . A A . 57 PRO HG2 1 1
17 31352 1 1 49 PRO HG3 H -12.596 4.827 14.103 1.00 . A A . 57 PRO HG3 1 1
17 31353 1 1 49 PRO N N -10.319 3.508 15.045 1.00 . A A . 57 PRO N 1 1
17 31354 1 1 49 PRO O O -7.943 4.812 15.632 1.00 . A A . 57 PRO O 1 1
17 31355 1 1 50 GLY C C -5.373 4.251 13.959 1.00 . A A . 58 GLY C 1 1
17 31356 1 1 50 GLY CA C -6.111 5.559 13.677 1.00 . A A . 58 GLY CA 1 1
17 31357 1 1 50 GLY H H -7.892 5.299 12.536 1.00 . A A . 58 GLY H 1 1
17 31358 1 1 50 GLY HA2 H -5.691 6.036 12.802 1.00 . A A . 58 GLY HA2 1 1
17 31359 1 1 50 GLY HA3 H -6.008 6.211 14.532 1.00 . A A . 58 GLY HA3 1 1
17 31360 1 1 50 GLY N N -7.535 5.276 13.449 1.00 . A A . 58 GLY N 1 1
17 31361 1 1 50 GLY O O -4.590 4.153 14.907 1.00 . A A . 58 GLY O 1 1
17 31362 1 1 51 PHE C C -3.662 1.865 13.598 1.00 . A A . 59 PHE C 1 1
17 31363 1 1 51 PHE CA C -5.207 1.871 13.369 1.00 . A A . 59 PHE CA 1 1
17 31364 1 1 51 PHE CB C -5.552 1.021 12.136 1.00 . A A . 59 PHE CB 1 1
17 31365 1 1 51 PHE CD1 C -7.020 -0.889 12.889 1.00 . A A . 59 PHE CD1 1 1
17 31366 1 1 51 PHE CD2 C -4.664 -1.321 12.504 1.00 . A A . 59 PHE CD2 1 1
17 31367 1 1 51 PHE CE1 C -7.210 -2.228 13.242 1.00 . A A . 59 PHE CE1 1 1
17 31368 1 1 51 PHE CE2 C -4.858 -2.663 12.858 1.00 . A A . 59 PHE CE2 1 1
17 31369 1 1 51 PHE CG C -5.747 -0.434 12.519 1.00 . A A . 59 PHE CG 1 1
17 31370 1 1 51 PHE CZ C -6.130 -3.115 13.227 1.00 . A A . 59 PHE CZ 1 1
17 31371 1 1 51 PHE H H -6.406 3.371 12.494 1.00 . A A . 59 PHE H 1 1
17 31372 1 1 51 PHE HA H -5.716 1.466 14.227 1.00 . A A . 59 PHE HA 1 1
17 31373 1 1 51 PHE HB2 H -6.461 1.394 11.689 1.00 . A A . 59 PHE HB2 1 1
17 31374 1 1 51 PHE HB3 H -4.749 1.095 11.417 1.00 . A A . 59 PHE HB3 1 1
17 31375 1 1 51 PHE HD1 H -7.854 -0.204 12.900 1.00 . A A . 59 PHE HD1 1 1
17 31376 1 1 51 PHE HD2 H -3.683 -0.972 12.218 1.00 . A A . 59 PHE HD2 1 1
17 31377 1 1 51 PHE HE1 H -8.192 -2.575 13.526 1.00 . A A . 59 PHE HE1 1 1
17 31378 1 1 51 PHE HE2 H -4.028 -3.350 12.849 1.00 . A A . 59 PHE HE2 1 1
17 31379 1 1 51 PHE HZ H -6.277 -4.150 13.500 1.00 . A A . 59 PHE HZ 1 1
17 31380 1 1 51 PHE N N -5.721 3.225 13.180 1.00 . A A . 59 PHE N 1 1
17 31381 1 1 51 PHE O O -2.936 2.572 12.896 1.00 . A A . 59 PHE O 1 1
17 31382 1 1 52 PRO C C -0.850 0.563 13.632 1.00 . A A . 60 PRO C 1 1
17 31383 1 1 52 PRO CA C -1.659 1.005 14.864 1.00 . A A . 60 PRO CA 1 1
17 31384 1 1 52 PRO CB C -1.564 -0.100 15.946 1.00 . A A . 60 PRO CB 1 1
17 31385 1 1 52 PRO CD C -3.898 0.175 15.505 1.00 . A A . 60 PRO CD 1 1
17 31386 1 1 52 PRO CG C -2.892 -0.102 16.608 1.00 . A A . 60 PRO CG 1 1
17 31387 1 1 52 PRO HA H -1.305 1.934 15.267 1.00 . A A . 60 PRO HA 1 1
17 31388 1 1 52 PRO HB2 H -1.377 -1.060 15.481 1.00 . A A . 60 PRO HB2 1 1
17 31389 1 1 52 PRO HB3 H -0.795 0.102 16.671 1.00 . A A . 60 PRO HB3 1 1
17 31390 1 1 52 PRO HD2 H -4.183 -0.747 15.015 1.00 . A A . 60 PRO HD2 1 1
17 31391 1 1 52 PRO HD3 H -4.758 0.689 15.899 1.00 . A A . 60 PRO HD3 1 1
17 31392 1 1 52 PRO HG2 H -3.079 -1.066 17.060 1.00 . A A . 60 PRO HG2 1 1
17 31393 1 1 52 PRO HG3 H -2.946 0.681 17.348 1.00 . A A . 60 PRO HG3 1 1
17 31394 1 1 52 PRO N N -3.142 1.075 14.576 1.00 . A A . 60 PRO N 1 1
17 31395 1 1 52 PRO O O -1.330 -0.283 12.877 1.00 . A A . 60 PRO O 1 1
17 31396 1 1 53 GLN C C 2.493 2.389 13.576 1.00 . A A . 61 GLN C 1 1
17 31397 1 1 53 GLN CA C 1.130 2.127 14.223 1.00 . A A . 61 GLN CA 1 1
17 31398 1 1 53 GLN CB C 1.351 1.670 15.712 1.00 . A A . 61 GLN CB 1 1
17 31399 1 1 53 GLN CD C 1.503 4.057 16.557 1.00 . A A . 61 GLN CD 1 1
17 31400 1 1 53 GLN CG C 2.206 2.701 16.499 1.00 . A A . 61 GLN CG 1 1
17 31401 1 1 53 GLN H H 0.870 0.767 12.607 1.00 . A A . 61 GLN H 1 1
17 31402 1 1 53 GLN HA H 0.558 3.044 14.209 1.00 . A A . 61 GLN HA 1 1
17 31403 1 1 53 GLN HB2 H 0.417 1.599 16.228 1.00 . A A . 61 GLN HB2 1 1
17 31404 1 1 53 GLN HB3 H 1.853 0.716 15.731 1.00 . A A . 61 GLN HB3 1 1
17 31405 1 1 53 GLN HE21 H 3.128 5.087 16.049 1.00 . A A . 61 GLN HE21 1 1
17 31406 1 1 53 GLN HE22 H 1.736 6.020 16.321 1.00 . A A . 61 GLN HE22 1 1
17 31407 1 1 53 GLN HG2 H 2.353 2.341 17.506 1.00 . A A . 61 GLN HG2 1 1
17 31408 1 1 53 GLN HG3 H 3.167 2.815 16.019 1.00 . A A . 61 GLN HG3 1 1
17 31409 1 1 53 GLN N N 0.405 1.094 13.404 1.00 . A A . 61 GLN N 1 1
17 31410 1 1 53 GLN NE2 N 2.179 5.146 16.288 1.00 . A A . 61 GLN NE2 1 1
17 31411 1 1 53 GLN O O 3.104 1.470 13.032 1.00 . A A . 61 GLN O 1 1
17 31412 1 1 53 GLN OE1 O 0.312 4.129 16.859 1.00 . A A . 61 GLN OE1 1 1
17 31413 1 1 54 ILE C C 5.315 3.903 14.425 1.00 . A A . 62 ILE C 1 1
17 31414 1 1 54 ILE CA C 4.341 3.949 13.241 1.00 . A A . 62 ILE CA 1 1
17 31415 1 1 54 ILE CB C 4.345 5.348 12.569 1.00 . A A . 62 ILE CB 1 1
17 31416 1 1 54 ILE CD1 C 3.124 6.757 10.866 1.00 . A A . 62 ILE CD1 1 1
17 31417 1 1 54 ILE CG1 C 3.372 5.330 11.369 1.00 . A A . 62 ILE CG1 1 1
17 31418 1 1 54 ILE CG2 C 5.769 5.695 12.074 1.00 . A A . 62 ILE CG2 1 1
17 31419 1 1 54 ILE H H 2.491 4.283 14.223 1.00 . A A . 62 ILE H 1 1
17 31420 1 1 54 ILE HA H 4.644 3.206 12.516 1.00 . A A . 62 ILE HA 1 1
17 31421 1 1 54 ILE HB H 4.023 6.094 13.283 1.00 . A A . 62 ILE HB 1 1
17 31422 1 1 54 ILE HD11 H 4.072 7.230 10.658 1.00 . A A . 62 ILE HD11 1 1
17 31423 1 1 54 ILE HD12 H 2.598 7.320 11.623 1.00 . A A . 62 ILE HD12 1 1
17 31424 1 1 54 ILE HD13 H 2.532 6.724 9.964 1.00 . A A . 62 ILE HD13 1 1
17 31425 1 1 54 ILE HG12 H 3.794 4.735 10.572 1.00 . A A . 62 ILE HG12 1 1
17 31426 1 1 54 ILE HG13 H 2.435 4.894 11.682 1.00 . A A . 62 ILE HG13 1 1
17 31427 1 1 54 ILE HG21 H 6.058 5.007 11.294 1.00 . A A . 62 ILE HG21 1 1
17 31428 1 1 54 ILE HG22 H 6.465 5.619 12.898 1.00 . A A . 62 ILE HG22 1 1
17 31429 1 1 54 ILE HG23 H 5.778 6.704 11.688 1.00 . A A . 62 ILE HG23 1 1
17 31430 1 1 54 ILE N N 2.999 3.614 13.725 1.00 . A A . 62 ILE N 1 1
17 31431 1 1 54 ILE O O 5.212 4.710 15.354 1.00 . A A . 62 ILE O 1 1
17 31432 1 1 55 VAL C C 8.516 3.423 15.198 1.00 . A A . 63 VAL C 1 1
17 31433 1 1 55 VAL CA C 7.182 2.726 15.491 1.00 . A A . 63 VAL CA 1 1
17 31434 1 1 55 VAL CB C 7.391 1.208 15.765 1.00 . A A . 63 VAL CB 1 1
17 31435 1 1 55 VAL CG1 C 8.408 0.991 16.904 1.00 . A A . 63 VAL CG1 1 1
17 31436 1 1 55 VAL CG2 C 6.055 0.581 16.178 1.00 . A A . 63 VAL CG2 1 1
17 31437 1 1 55 VAL H H 6.222 2.293 13.650 1.00 . A A . 63 VAL H 1 1
17 31438 1 1 55 VAL HA H 6.764 3.171 16.379 1.00 . A A . 63 VAL HA 1 1
17 31439 1 1 55 VAL HB H 7.754 0.729 14.867 1.00 . A A . 63 VAL HB 1 1
17 31440 1 1 55 VAL HG11 H 8.440 -0.058 17.162 1.00 . A A . 63 VAL HG11 1 1
17 31441 1 1 55 VAL HG12 H 8.110 1.564 17.768 1.00 . A A . 63 VAL HG12 1 1
17 31442 1 1 55 VAL HG13 H 9.388 1.313 16.579 1.00 . A A . 63 VAL HG13 1 1
17 31443 1 1 55 VAL HG21 H 5.378 0.587 15.337 1.00 . A A . 63 VAL HG21 1 1
17 31444 1 1 55 VAL HG22 H 5.627 1.149 16.990 1.00 . A A . 63 VAL HG22 1 1
17 31445 1 1 55 VAL HG23 H 6.222 -0.437 16.501 1.00 . A A . 63 VAL HG23 1 1
17 31446 1 1 55 VAL N N 6.224 2.920 14.400 1.00 . A A . 63 VAL N 1 1
17 31447 1 1 55 VAL O O 9.135 3.982 16.114 1.00 . A A . 63 VAL O 1 1
17 31448 1 1 56 ASN C C 10.266 4.606 12.205 1.00 . A A . 64 ASN C 1 1
17 31449 1 1 56 ASN CA C 10.272 3.977 13.583 1.00 . A A . 64 ASN CA 1 1
17 31450 1 1 56 ASN CB C 11.391 2.943 13.649 1.00 . A A . 64 ASN CB 1 1
17 31451 1 1 56 ASN CG C 12.733 3.639 13.861 1.00 . A A . 64 ASN CG 1 1
17 31452 1 1 56 ASN H H 8.456 2.877 13.246 1.00 . A A . 64 ASN H 1 1
17 31453 1 1 56 ASN HA H 10.488 4.748 14.307 1.00 . A A . 64 ASN HA 1 1
17 31454 1 1 56 ASN HB2 H 11.199 2.256 14.453 1.00 . A A . 64 ASN HB2 1 1
17 31455 1 1 56 ASN HB3 H 11.426 2.400 12.717 1.00 . A A . 64 ASN HB3 1 1
17 31456 1 1 56 ASN HD21 H 13.703 2.466 12.590 1.00 . A A . 64 ASN HD21 1 1
17 31457 1 1 56 ASN HD22 H 14.647 3.663 13.337 1.00 . A A . 64 ASN HD22 1 1
17 31458 1 1 56 ASN N N 8.976 3.362 13.932 1.00 . A A . 64 ASN N 1 1
17 31459 1 1 56 ASN ND2 N 13.782 3.221 13.209 1.00 . A A . 64 ASN ND2 1 1
17 31460 1 1 56 ASN O O 9.577 4.146 11.301 1.00 . A A . 64 ASN O 1 1
17 31461 1 1 56 ASN OD1 O 12.824 4.594 14.635 1.00 . A A . 64 ASN OD1 1 1
17 31462 1 1 57 SER C C 12.746 6.642 10.585 1.00 . A A . 65 SER C 1 1
17 31463 1 1 57 SER CA C 11.267 6.324 10.779 1.00 . A A . 65 SER CA 1 1
17 31464 1 1 57 SER CB C 10.455 7.629 10.771 1.00 . A A . 65 SER CB 1 1
17 31465 1 1 57 SER H H 11.632 5.923 12.818 1.00 . A A . 65 SER H 1 1
17 31466 1 1 57 SER HA H 10.930 5.690 9.970 1.00 . A A . 65 SER HA 1 1
17 31467 1 1 57 SER HB2 H 10.855 8.308 11.506 1.00 . A A . 65 SER HB2 1 1
17 31468 1 1 57 SER HB3 H 10.535 8.084 9.793 1.00 . A A . 65 SER HB3 1 1
17 31469 1 1 57 SER HG H 8.895 6.426 11.037 1.00 . A A . 65 SER HG 1 1
17 31470 1 1 57 SER N N 11.091 5.639 12.052 1.00 . A A . 65 SER N 1 1
17 31471 1 1 57 SER O O 13.420 7.041 11.546 1.00 . A A . 65 SER O 1 1
17 31472 1 1 57 SER OG O 9.077 7.368 11.087 1.00 . A A . 65 SER OG 1 1
17 31473 1 1 58 ASN C C 14.838 8.313 8.832 1.00 . A A . 66 ASN C 1 1
17 31474 1 1 58 ASN CA C 14.666 6.780 9.081 1.00 . A A . 66 ASN CA 1 1
17 31475 1 1 58 ASN CB C 15.178 5.972 7.873 1.00 . A A . 66 ASN CB 1 1
17 31476 1 1 58 ASN CG C 16.677 6.209 7.664 1.00 . A A . 66 ASN CG 1 1
17 31477 1 1 58 ASN H H 12.676 6.165 8.623 1.00 . A A . 66 ASN H 1 1
17 31478 1 1 58 ASN HA H 15.223 6.480 9.956 1.00 . A A . 66 ASN HA 1 1
17 31479 1 1 58 ASN HB2 H 15.010 4.920 8.053 1.00 . A A . 66 ASN HB2 1 1
17 31480 1 1 58 ASN HB3 H 14.650 6.263 6.984 1.00 . A A . 66 ASN HB3 1 1
17 31481 1 1 58 ASN HD21 H 17.042 4.333 7.127 1.00 . A A . 66 ASN HD21 1 1
17 31482 1 1 58 ASN HD22 H 18.395 5.359 7.142 1.00 . A A . 66 ASN HD22 1 1
17 31483 1 1 58 ASN N N 13.256 6.479 9.351 1.00 . A A . 66 ASN N 1 1
17 31484 1 1 58 ASN ND2 N 17.434 5.218 7.278 1.00 . A A . 66 ASN ND2 1 1
17 31485 1 1 58 ASN O O 14.269 8.842 7.874 1.00 . A A . 66 ASN O 1 1
17 31486 1 1 58 ASN OD1 O 17.170 7.321 7.855 1.00 . A A . 66 ASN OD1 1 1
17 31487 1 1 59 PRO C C 16.681 10.927 8.396 1.00 . A A . 67 PRO C 1 1
17 31488 1 1 59 PRO CA C 15.742 10.539 9.565 1.00 . A A . 67 PRO CA 1 1
17 31489 1 1 59 PRO CB C 16.345 10.959 10.904 1.00 . A A . 67 PRO CB 1 1
17 31490 1 1 59 PRO CD C 16.317 8.554 10.892 1.00 . A A . 67 PRO CD 1 1
17 31491 1 1 59 PRO CG C 17.115 9.769 11.354 1.00 . A A . 67 PRO CG 1 1
17 31492 1 1 59 PRO HA H 14.782 11.017 9.452 1.00 . A A . 67 PRO HA 1 1
17 31493 1 1 59 PRO HB2 H 16.998 11.809 10.770 1.00 . A A . 67 PRO HB2 1 1
17 31494 1 1 59 PRO HB3 H 15.567 11.183 11.618 1.00 . A A . 67 PRO HB3 1 1
17 31495 1 1 59 PRO HD2 H 16.973 7.744 10.604 1.00 . A A . 67 PRO HD2 1 1
17 31496 1 1 59 PRO HD3 H 15.614 8.233 11.643 1.00 . A A . 67 PRO HD3 1 1
17 31497 1 1 59 PRO HG2 H 18.099 9.773 10.905 1.00 . A A . 67 PRO HG2 1 1
17 31498 1 1 59 PRO HG3 H 17.194 9.756 12.431 1.00 . A A . 67 PRO HG3 1 1
17 31499 1 1 59 PRO N N 15.574 9.052 9.705 1.00 . A A . 67 PRO N 1 1
17 31500 1 1 59 PRO O O 17.485 10.102 7.963 1.00 . A A . 67 PRO O 1 1
17 31501 1 1 60 LEU C C 14.321 13.149 7.567 1.00 . A A . 68 LEU C 1 1
17 31502 1 1 60 LEU CA C 15.642 13.251 8.330 1.00 . A A . 68 LEU CA 1 1
17 31503 1 1 60 LEU CB C 16.274 14.654 8.113 1.00 . A A . 68 LEU CB 1 1
17 31504 1 1 60 LEU CD1 C 15.213 15.687 10.180 1.00 . A A . 68 LEU CD1 1 1
17 31505 1 1 60 LEU CD2 C 15.947 17.142 8.279 1.00 . A A . 68 LEU CD2 1 1
17 31506 1 1 60 LEU CG C 15.350 15.780 8.649 1.00 . A A . 68 LEU CG 1 1
17 31507 1 1 60 LEU H H 17.190 12.426 7.124 1.00 . A A . 68 LEU H 1 1
17 31508 1 1 60 LEU HA H 15.448 13.118 9.384 1.00 . A A . 68 LEU HA 1 1
17 31509 1 1 60 LEU HB2 H 17.221 14.698 8.631 1.00 . A A . 68 LEU HB2 1 1
17 31510 1 1 60 LEU HB3 H 16.442 14.805 7.057 1.00 . A A . 68 LEU HB3 1 1
17 31511 1 1 60 LEU HD11 H 16.192 15.576 10.623 1.00 . A A . 68 LEU HD11 1 1
17 31512 1 1 60 LEU HD12 H 14.604 14.833 10.436 1.00 . A A . 68 LEU HD12 1 1
17 31513 1 1 60 LEU HD13 H 14.748 16.587 10.554 1.00 . A A . 68 LEU HD13 1 1
17 31514 1 1 60 LEU HD21 H 16.960 17.204 8.649 1.00 . A A . 68 LEU HD21 1 1
17 31515 1 1 60 LEU HD22 H 15.354 17.928 8.722 1.00 . A A . 68 LEU HD22 1 1
17 31516 1 1 60 LEU HD23 H 15.950 17.256 7.205 1.00 . A A . 68 LEU HD23 1 1
17 31517 1 1 60 LEU HG H 14.372 15.680 8.200 1.00 . A A . 68 LEU HG 1 1
17 31518 1 1 60 LEU N N 16.588 12.199 7.862 1.00 . A A . 68 LEU N 1 1
17 31519 1 1 60 LEU O O 14.303 13.220 6.335 1.00 . A A . 68 LEU O 1 1
17 31520 1 1 61 THR C C 10.826 13.606 8.485 1.00 . A A . 69 THR C 1 1
17 31521 1 1 61 THR CA C 11.891 12.849 7.690 1.00 . A A . 69 THR CA 1 1
17 31522 1 1 61 THR CB C 11.500 11.361 7.558 1.00 . A A . 69 THR CB 1 1
17 31523 1 1 61 THR CG2 C 11.480 10.682 8.940 1.00 . A A . 69 THR CG2 1 1
17 31524 1 1 61 THR H H 13.298 12.921 9.283 1.00 . A A . 69 THR H 1 1
17 31525 1 1 61 THR HA H 11.938 13.274 6.699 1.00 . A A . 69 THR HA 1 1
17 31526 1 1 61 THR HB H 12.222 10.859 6.932 1.00 . A A . 69 THR HB 1 1
17 31527 1 1 61 THR HG1 H 10.333 11.227 6.005 1.00 . A A . 69 THR HG1 1 1
17 31528 1 1 61 THR HG21 H 12.309 11.040 9.534 1.00 . A A . 69 THR HG21 1 1
17 31529 1 1 61 THR HG22 H 11.568 9.613 8.812 1.00 . A A . 69 THR HG22 1 1
17 31530 1 1 61 THR HG23 H 10.552 10.910 9.442 1.00 . A A . 69 THR HG23 1 1
17 31531 1 1 61 THR N N 13.217 12.974 8.308 1.00 . A A . 69 THR N 1 1
17 31532 1 1 61 THR O O 10.810 13.568 9.720 1.00 . A A . 69 THR O 1 1
17 31533 1 1 61 THR OG1 O 10.215 11.261 6.958 1.00 . A A . 69 THR OG1 1 1
17 31534 1 1 62 GLU C C 7.574 14.857 7.568 1.00 . A A . 70 GLU C 1 1
17 31535 1 1 62 GLU CA C 8.876 15.071 8.349 1.00 . A A . 70 GLU CA 1 1
17 31536 1 1 62 GLU CB C 9.263 16.554 8.341 1.00 . A A . 70 GLU CB 1 1
17 31537 1 1 62 GLU CD C 8.097 17.023 10.556 1.00 . A A . 70 GLU CD 1 1
17 31538 1 1 62 GLU CG C 8.193 17.394 9.060 1.00 . A A . 70 GLU CG 1 1
17 31539 1 1 62 GLU H H 10.024 14.295 6.783 1.00 . A A . 70 GLU H 1 1
17 31540 1 1 62 GLU HA H 8.732 14.755 9.370 1.00 . A A . 70 GLU HA 1 1
17 31541 1 1 62 GLU HB2 H 10.212 16.675 8.843 1.00 . A A . 70 GLU HB2 1 1
17 31542 1 1 62 GLU HB3 H 9.354 16.893 7.319 1.00 . A A . 70 GLU HB3 1 1
17 31543 1 1 62 GLU HG2 H 8.467 18.429 8.964 1.00 . A A . 70 GLU HG2 1 1
17 31544 1 1 62 GLU HG3 H 7.234 17.231 8.588 1.00 . A A . 70 GLU HG3 1 1
17 31545 1 1 62 GLU N N 9.945 14.296 7.756 1.00 . A A . 70 GLU N 1 1
17 31546 1 1 62 GLU O O 7.598 14.657 6.352 1.00 . A A . 70 GLU O 1 1
17 31547 1 1 62 GLU OE1 O 9.065 16.498 11.097 1.00 . A A . 70 GLU OE1 1 1
17 31548 1 1 62 GLU OE2 O 7.052 17.272 11.135 1.00 . A A . 70 GLU OE2 1 1
17 31549 1 1 63 ALA C C 4.816 13.325 7.277 1.00 . A A . 71 ALA C 1 1
17 31550 1 1 63 ALA CA C 5.103 14.777 7.657 1.00 . A A . 71 ALA CA 1 1
17 31551 1 1 63 ALA CB C 4.946 15.689 6.421 1.00 . A A . 71 ALA CB 1 1
17 31552 1 1 63 ALA H H 6.491 15.111 9.238 1.00 . A A . 71 ALA H 1 1
17 31553 1 1 63 ALA HA H 4.366 15.076 8.388 1.00 . A A . 71 ALA HA 1 1
17 31554 1 1 63 ALA HB1 H 5.136 15.119 5.522 1.00 . A A . 71 ALA HB1 1 1
17 31555 1 1 63 ALA HB2 H 5.652 16.504 6.484 1.00 . A A . 71 ALA HB2 1 1
17 31556 1 1 63 ALA HB3 H 3.943 16.086 6.391 1.00 . A A . 71 ALA HB3 1 1
17 31557 1 1 63 ALA N N 6.437 14.931 8.277 1.00 . A A . 71 ALA N 1 1
17 31558 1 1 63 ALA O O 5.179 12.871 6.189 1.00 . A A . 71 ALA O 1 1
17 31559 1 1 64 PHE C C 2.412 10.948 8.686 1.00 . A A . 72 PHE C 1 1
17 31560 1 1 64 PHE CA C 3.725 11.235 7.953 1.00 . A A . 72 PHE CA 1 1
17 31561 1 1 64 PHE CB C 4.833 10.267 8.432 1.00 . A A . 72 PHE CB 1 1
17 31562 1 1 64 PHE CD1 C 4.382 9.816 10.879 1.00 . A A . 72 PHE CD1 1 1
17 31563 1 1 64 PHE CD2 C 6.157 11.357 10.297 1.00 . A A . 72 PHE CD2 1 1
17 31564 1 1 64 PHE CE1 C 4.654 10.014 12.237 1.00 . A A . 72 PHE CE1 1 1
17 31565 1 1 64 PHE CE2 C 6.432 11.555 11.656 1.00 . A A . 72 PHE CE2 1 1
17 31566 1 1 64 PHE CG C 5.131 10.487 9.910 1.00 . A A . 72 PHE CG 1 1
17 31567 1 1 64 PHE CZ C 5.680 10.883 12.626 1.00 . A A . 72 PHE CZ 1 1
17 31568 1 1 64 PHE H H 3.837 13.061 9.001 1.00 . A A . 72 PHE H 1 1
17 31569 1 1 64 PHE HA H 3.569 11.088 6.895 1.00 . A A . 72 PHE HA 1 1
17 31570 1 1 64 PHE HB2 H 4.504 9.250 8.284 1.00 . A A . 72 PHE HB2 1 1
17 31571 1 1 64 PHE HB3 H 5.731 10.439 7.857 1.00 . A A . 72 PHE HB3 1 1
17 31572 1 1 64 PHE HD1 H 3.591 9.149 10.578 1.00 . A A . 72 PHE HD1 1 1
17 31573 1 1 64 PHE HD2 H 6.737 11.875 9.548 1.00 . A A . 72 PHE HD2 1 1
17 31574 1 1 64 PHE HE1 H 4.074 9.493 12.985 1.00 . A A . 72 PHE HE1 1 1
17 31575 1 1 64 PHE HE2 H 7.223 12.227 11.956 1.00 . A A . 72 PHE HE2 1 1
17 31576 1 1 64 PHE HZ H 5.891 11.035 13.674 1.00 . A A . 72 PHE HZ 1 1
17 31577 1 1 64 PHE N N 4.124 12.623 8.175 1.00 . A A . 72 PHE N 1 1
17 31578 1 1 64 PHE O O 2.089 11.622 9.671 1.00 . A A . 72 PHE O 1 1
17 31579 1 1 65 ARG C C -0.112 8.241 8.340 1.00 . A A . 73 ARG C 1 1
17 31580 1 1 65 ARG CA C 0.348 9.642 8.775 1.00 . A A . 73 ARG CA 1 1
17 31581 1 1 65 ARG CB C -0.685 10.731 8.361 1.00 . A A . 73 ARG CB 1 1
17 31582 1 1 65 ARG CD C -2.121 10.500 10.445 1.00 . A A . 73 ARG CD 1 1
17 31583 1 1 65 ARG CG C -2.105 10.427 8.908 1.00 . A A . 73 ARG CG 1 1
17 31584 1 1 65 ARG CZ C -3.768 10.140 12.281 1.00 . A A . 73 ARG CZ 1 1
17 31585 1 1 65 ARG H H 1.928 9.499 7.370 1.00 . A A . 73 ARG H 1 1
17 31586 1 1 65 ARG HA H 0.450 9.652 9.850 1.00 . A A . 73 ARG HA 1 1
17 31587 1 1 65 ARG HB2 H -0.354 11.682 8.752 1.00 . A A . 73 ARG HB2 1 1
17 31588 1 1 65 ARG HB3 H -0.721 10.793 7.285 1.00 . A A . 73 ARG HB3 1 1
17 31589 1 1 65 ARG HD2 H -1.449 9.760 10.852 1.00 . A A . 73 ARG HD2 1 1
17 31590 1 1 65 ARG HD3 H -1.793 11.481 10.756 1.00 . A A . 73 ARG HD3 1 1
17 31591 1 1 65 ARG HE H -4.216 10.169 10.313 1.00 . A A . 73 ARG HE 1 1
17 31592 1 1 65 ARG HG2 H -2.794 11.160 8.512 1.00 . A A . 73 ARG HG2 1 1
17 31593 1 1 65 ARG HG3 H -2.412 9.445 8.583 1.00 . A A . 73 ARG HG3 1 1
17 31594 1 1 65 ARG HH11 H -1.878 10.418 12.925 1.00 . A A . 73 ARG HH11 1 1
17 31595 1 1 65 ARG HH12 H -3.057 10.161 14.167 1.00 . A A . 73 ARG HH12 1 1
17 31596 1 1 65 ARG HH21 H -5.721 9.839 11.966 1.00 . A A . 73 ARG HH21 1 1
17 31597 1 1 65 ARG HH22 H -5.221 9.839 13.624 1.00 . A A . 73 ARG HH22 1 1
17 31598 1 1 65 ARG N N 1.643 9.973 8.180 1.00 . A A . 73 ARG N 1 1
17 31599 1 1 65 ARG NE N -3.483 10.255 10.958 1.00 . A A . 73 ARG NE 1 1
17 31600 1 1 65 ARG NH1 N -2.824 10.248 13.198 1.00 . A A . 73 ARG NH1 1 1
17 31601 1 1 65 ARG NH2 N -4.999 9.923 12.653 1.00 . A A . 73 ARG NH2 1 1
17 31602 1 1 65 ARG O O 0.265 7.763 7.279 1.00 . A A . 73 ARG O 1 1
17 31603 1 1 66 VAL C C -2.994 6.436 8.572 1.00 . A A . 74 VAL C 1 1
17 31604 1 1 66 VAL CA C -1.504 6.279 8.872 1.00 . A A . 74 VAL CA 1 1
17 31605 1 1 66 VAL CB C -1.293 5.311 10.066 1.00 . A A . 74 VAL CB 1 1
17 31606 1 1 66 VAL CG1 C -1.866 3.918 9.743 1.00 . A A . 74 VAL CG1 1 1
17 31607 1 1 66 VAL CG2 C 0.198 5.179 10.364 1.00 . A A . 74 VAL CG2 1 1
17 31608 1 1 66 VAL H H -1.219 8.054 10.000 1.00 . A A . 74 VAL H 1 1
17 31609 1 1 66 VAL HA H -1.003 5.894 7.995 1.00 . A A . 74 VAL HA 1 1
17 31610 1 1 66 VAL HB H -1.802 5.706 10.934 1.00 . A A . 74 VAL HB 1 1
17 31611 1 1 66 VAL HG11 H -2.945 3.967 9.724 1.00 . A A . 74 VAL HG11 1 1
17 31612 1 1 66 VAL HG12 H -1.553 3.215 10.500 1.00 . A A . 74 VAL HG12 1 1
17 31613 1 1 66 VAL HG13 H -1.502 3.593 8.778 1.00 . A A . 74 VAL HG13 1 1
17 31614 1 1 66 VAL HG21 H 0.603 6.156 10.568 1.00 . A A . 74 VAL HG21 1 1
17 31615 1 1 66 VAL HG22 H 0.701 4.750 9.509 1.00 . A A . 74 VAL HG22 1 1
17 31616 1 1 66 VAL HG23 H 0.341 4.542 11.225 1.00 . A A . 74 VAL HG23 1 1
17 31617 1 1 66 VAL N N -0.947 7.609 9.174 1.00 . A A . 74 VAL N 1 1
17 31618 1 1 66 VAL O O -3.704 7.138 9.304 1.00 . A A . 74 VAL O 1 1
17 31619 1 1 67 ASN C C -5.536 4.671 6.747 1.00 . A A . 75 ASN C 1 1
17 31620 1 1 67 ASN CA C -4.856 6.002 7.040 1.00 . A A . 75 ASN CA 1 1
17 31621 1 1 67 ASN CB C -4.930 6.903 5.803 1.00 . A A . 75 ASN CB 1 1
17 31622 1 1 67 ASN CG C -6.378 7.297 5.514 1.00 . A A . 75 ASN CG 1 1
17 31623 1 1 67 ASN H H -2.833 5.326 6.892 1.00 . A A . 75 ASN H 1 1
17 31624 1 1 67 ASN HA H -5.401 6.488 7.836 1.00 . A A . 75 ASN HA 1 1
17 31625 1 1 67 ASN HB2 H -4.345 7.795 5.975 1.00 . A A . 75 ASN HB2 1 1
17 31626 1 1 67 ASN HB3 H -4.531 6.372 4.952 1.00 . A A . 75 ASN HB3 1 1
17 31627 1 1 67 ASN HD21 H -6.149 7.245 3.542 1.00 . A A . 75 ASN HD21 1 1
17 31628 1 1 67 ASN HD22 H -7.703 7.665 4.081 1.00 . A A . 75 ASN HD22 1 1
17 31629 1 1 67 ASN N N -3.454 5.842 7.458 1.00 . A A . 75 ASN N 1 1
17 31630 1 1 67 ASN ND2 N -6.777 7.411 4.276 1.00 . A A . 75 ASN ND2 1 1
17 31631 1 1 67 ASN O O -5.232 4.015 5.750 1.00 . A A . 75 ASN O 1 1
17 31632 1 1 67 ASN OD1 O -7.166 7.508 6.440 1.00 . A A . 75 ASN OD1 1 1
17 31633 1 1 68 TRP C C -8.328 3.377 6.243 1.00 . A A . 76 TRP C 1 1
17 31634 1 1 68 TRP CA C -7.322 3.121 7.378 1.00 . A A . 76 TRP CA 1 1
17 31635 1 1 68 TRP CB C -8.035 2.742 8.723 1.00 . A A . 76 TRP CB 1 1
17 31636 1 1 68 TRP CD1 C -8.994 0.437 8.210 1.00 . A A . 76 TRP CD1 1 1
17 31637 1 1 68 TRP CD2 C -10.588 1.966 8.625 1.00 . A A . 76 TRP CD2 1 1
17 31638 1 1 68 TRP CE2 C -11.256 0.753 8.357 1.00 . A A . 76 TRP CE2 1 1
17 31639 1 1 68 TRP CE3 C -11.367 3.100 8.923 1.00 . A A . 76 TRP CE3 1 1
17 31640 1 1 68 TRP CG C -9.153 1.744 8.518 1.00 . A A . 76 TRP CG 1 1
17 31641 1 1 68 TRP CH2 C -13.406 1.792 8.679 1.00 . A A . 76 TRP CH2 1 1
17 31642 1 1 68 TRP CZ2 C -12.645 0.660 8.382 1.00 . A A . 76 TRP CZ2 1 1
17 31643 1 1 68 TRP CZ3 C -12.770 3.011 8.951 1.00 . A A . 76 TRP CZ3 1 1
17 31644 1 1 68 TRP H H -6.749 4.922 8.327 1.00 . A A . 76 TRP H 1 1
17 31645 1 1 68 TRP HA H -6.670 2.313 7.084 1.00 . A A . 76 TRP HA 1 1
17 31646 1 1 68 TRP HB2 H -7.309 2.315 9.399 1.00 . A A . 76 TRP HB2 1 1
17 31647 1 1 68 TRP HB3 H -8.437 3.640 9.168 1.00 . A A . 76 TRP HB3 1 1
17 31648 1 1 68 TRP HD1 H -8.052 -0.065 8.057 1.00 . A A . 76 TRP HD1 1 1
17 31649 1 1 68 TRP HE1 H -10.408 -1.088 7.887 1.00 . A A . 76 TRP HE1 1 1
17 31650 1 1 68 TRP HE3 H -10.885 4.044 9.132 1.00 . A A . 76 TRP HE3 1 1
17 31651 1 1 68 TRP HH2 H -14.484 1.727 8.702 1.00 . A A . 76 TRP HH2 1 1
17 31652 1 1 68 TRP HZ2 H -13.130 -0.282 8.173 1.00 . A A . 76 TRP HZ2 1 1
17 31653 1 1 68 TRP HZ3 H -13.360 3.887 9.182 1.00 . A A . 76 TRP HZ3 1 1
17 31654 1 1 68 TRP N N -6.522 4.324 7.583 1.00 . A A . 76 TRP N 1 1
17 31655 1 1 68 TRP NE1 N -10.243 -0.149 8.107 1.00 . A A . 76 TRP NE1 1 1
17 31656 1 1 68 TRP O O -9.333 4.068 6.437 1.00 . A A . 76 TRP O 1 1
17 31657 1 1 69 LEU C C -10.246 2.345 4.130 1.00 . A A . 77 LEU C 1 1
17 31658 1 1 69 LEU CA C -8.891 3.004 3.892 1.00 . A A . 77 LEU CA 1 1
17 31659 1 1 69 LEU CB C -8.224 2.394 2.648 1.00 . A A . 77 LEU CB 1 1
17 31660 1 1 69 LEU CD1 C -7.925 2.757 0.175 1.00 . A A . 77 LEU CD1 1 1
17 31661 1 1 69 LEU CD2 C -10.198 2.203 1.079 1.00 . A A . 77 LEU CD2 1 1
17 31662 1 1 69 LEU CG C -8.880 2.947 1.361 1.00 . A A . 77 LEU CG 1 1
17 31663 1 1 69 LEU H H -7.211 2.293 4.971 1.00 . A A . 77 LEU H 1 1
17 31664 1 1 69 LEU HA H -9.024 4.061 3.730 1.00 . A A . 77 LEU HA 1 1
17 31665 1 1 69 LEU HB2 H -7.173 2.648 2.661 1.00 . A A . 77 LEU HB2 1 1
17 31666 1 1 69 LEU HB3 H -8.329 1.318 2.674 1.00 . A A . 77 LEU HB3 1 1
17 31667 1 1 69 LEU HD11 H -8.447 2.972 -0.746 1.00 . A A . 77 LEU HD11 1 1
17 31668 1 1 69 LEU HD12 H -7.573 1.736 0.159 1.00 . A A . 77 LEU HD12 1 1
17 31669 1 1 69 LEU HD13 H -7.083 3.425 0.279 1.00 . A A . 77 LEU HD13 1 1
17 31670 1 1 69 LEU HD21 H -10.057 1.144 1.243 1.00 . A A . 77 LEU HD21 1 1
17 31671 1 1 69 LEU HD22 H -10.500 2.370 0.055 1.00 . A A . 77 LEU HD22 1 1
17 31672 1 1 69 LEU HD23 H -10.971 2.569 1.737 1.00 . A A . 77 LEU HD23 1 1
17 31673 1 1 69 LEU HG H -9.076 4.003 1.484 1.00 . A A . 77 LEU HG 1 1
17 31674 1 1 69 LEU N N -8.030 2.823 5.057 1.00 . A A . 77 LEU N 1 1
17 31675 1 1 69 LEU O O -11.289 2.996 4.025 1.00 . A A . 77 LEU O 1 1
17 31676 1 1 70 SER C C -11.116 -1.122 5.261 1.00 . A A . 78 SER C 1 1
17 31677 1 1 70 SER CA C -11.445 0.302 4.812 1.00 . A A . 78 SER CA 1 1
17 31678 1 1 70 SER CB C -12.376 0.256 3.595 1.00 . A A . 78 SER CB 1 1
17 31679 1 1 70 SER H H -9.349 0.609 4.597 1.00 . A A . 78 SER H 1 1
17 31680 1 1 70 SER HA H -11.957 0.805 5.618 1.00 . A A . 78 SER HA 1 1
17 31681 1 1 70 SER HB2 H -12.666 1.256 3.318 1.00 . A A . 78 SER HB2 1 1
17 31682 1 1 70 SER HB3 H -11.856 -0.205 2.765 1.00 . A A . 78 SER HB3 1 1
17 31683 1 1 70 SER HG H -14.065 0.034 4.538 1.00 . A A . 78 SER HG 1 1
17 31684 1 1 70 SER N N -10.218 1.054 4.500 1.00 . A A . 78 SER N 1 1
17 31685 1 1 70 SER O O -10.202 -1.742 4.733 1.00 . A A . 78 SER O 1 1
17 31686 1 1 70 SER OG O -13.545 -0.487 3.923 1.00 . A A . 78 SER OG 1 1
17 31687 1 1 71 GLY C C -10.343 -3.334 7.160 1.00 . A A . 79 GLY C 1 1
17 31688 1 1 71 GLY CA C -11.771 -3.024 6.684 1.00 . A A . 79 GLY CA 1 1
17 31689 1 1 71 GLY H H -12.662 -1.103 6.525 1.00 . A A . 79 GLY H 1 1
17 31690 1 1 71 GLY HA2 H -12.454 -3.174 7.506 1.00 . A A . 79 GLY HA2 1 1
17 31691 1 1 71 GLY HA3 H -12.028 -3.708 5.889 1.00 . A A . 79 GLY HA3 1 1
17 31692 1 1 71 GLY N N -11.921 -1.646 6.186 1.00 . A A . 79 GLY N 1 1
17 31693 1 1 71 GLY O O -10.031 -3.189 8.346 1.00 . A A . 79 GLY O 1 1
17 31694 1 1 72 THR C C -7.071 -3.435 5.677 1.00 . A A . 80 THR C 1 1
17 31695 1 1 72 THR CA C -8.101 -4.168 6.556 1.00 . A A . 80 THR CA 1 1
17 31696 1 1 72 THR CB C -7.922 -5.679 6.398 1.00 . A A . 80 THR CB 1 1
17 31697 1 1 72 THR CG2 C -8.799 -6.414 7.416 1.00 . A A . 80 THR CG2 1 1
17 31698 1 1 72 THR H H -9.814 -3.908 5.311 1.00 . A A . 80 THR H 1 1
17 31699 1 1 72 THR HA H -7.900 -3.916 7.587 1.00 . A A . 80 THR HA 1 1
17 31700 1 1 72 THR HB H -6.891 -5.936 6.575 1.00 . A A . 80 THR HB 1 1
17 31701 1 1 72 THR HG1 H -8.041 -6.984 4.962 1.00 . A A . 80 THR HG1 1 1
17 31702 1 1 72 THR HG21 H -8.452 -6.192 8.414 1.00 . A A . 80 THR HG21 1 1
17 31703 1 1 72 THR HG22 H -8.738 -7.477 7.241 1.00 . A A . 80 THR HG22 1 1
17 31704 1 1 72 THR HG23 H -9.822 -6.089 7.310 1.00 . A A . 80 THR HG23 1 1
17 31705 1 1 72 THR N N -9.494 -3.794 6.231 1.00 . A A . 80 THR N 1 1
17 31706 1 1 72 THR O O -5.889 -3.787 5.690 1.00 . A A . 80 THR O 1 1
17 31707 1 1 72 THR OG1 O -8.287 -6.064 5.081 1.00 . A A . 80 THR OG1 1 1
17 31708 1 1 73 TYR C C -6.135 -0.416 4.720 1.00 . A A . 81 TYR C 1 1
17 31709 1 1 73 TYR CA C -6.645 -1.670 4.026 1.00 . A A . 81 TYR CA 1 1
17 31710 1 1 73 TYR CB C -7.402 -1.273 2.759 1.00 . A A . 81 TYR CB 1 1
17 31711 1 1 73 TYR CD1 C -8.926 -3.198 2.204 1.00 . A A . 81 TYR CD1 1 1
17 31712 1 1 73 TYR CD2 C -6.857 -2.954 0.964 1.00 . A A . 81 TYR CD2 1 1
17 31713 1 1 73 TYR CE1 C -9.239 -4.339 1.458 1.00 . A A . 81 TYR CE1 1 1
17 31714 1 1 73 TYR CE2 C -7.170 -4.096 0.217 1.00 . A A . 81 TYR CE2 1 1
17 31715 1 1 73 TYR CG C -7.735 -2.506 1.957 1.00 . A A . 81 TYR CG 1 1
17 31716 1 1 73 TYR CZ C -8.361 -4.788 0.464 1.00 . A A . 81 TYR CZ 1 1
17 31717 1 1 73 TYR H H -8.472 -2.204 4.948 1.00 . A A . 81 TYR H 1 1
17 31718 1 1 73 TYR HA H -5.805 -2.289 3.749 1.00 . A A . 81 TYR HA 1 1
17 31719 1 1 73 TYR HB2 H -8.315 -0.764 3.031 1.00 . A A . 81 TYR HB2 1 1
17 31720 1 1 73 TYR HB3 H -6.789 -0.613 2.163 1.00 . A A . 81 TYR HB3 1 1
17 31721 1 1 73 TYR HD1 H -9.602 -2.850 2.971 1.00 . A A . 81 TYR HD1 1 1
17 31722 1 1 73 TYR HD2 H -5.940 -2.418 0.773 1.00 . A A . 81 TYR HD2 1 1
17 31723 1 1 73 TYR HE1 H -10.158 -4.872 1.648 1.00 . A A . 81 TYR HE1 1 1
17 31724 1 1 73 TYR HE2 H -6.492 -4.442 -0.549 1.00 . A A . 81 TYR HE2 1 1
17 31725 1 1 73 TYR HH H -9.529 -5.777 -0.677 1.00 . A A . 81 TYR HH 1 1
17 31726 1 1 73 TYR N N -7.524 -2.430 4.916 1.00 . A A . 81 TYR N 1 1
17 31727 1 1 73 TYR O O -6.897 0.281 5.392 1.00 . A A . 81 TYR O 1 1
17 31728 1 1 73 TYR OH O -8.670 -5.914 -0.271 1.00 . A A . 81 TYR OH 1 1
17 31729 1 1 74 PHE C C -3.254 1.697 4.185 1.00 . A A . 82 PHE C 1 1
17 31730 1 1 74 PHE CA C -4.217 1.040 5.169 1.00 . A A . 82 PHE CA 1 1
17 31731 1 1 74 PHE CB C -3.425 0.654 6.428 1.00 . A A . 82 PHE CB 1 1
17 31732 1 1 74 PHE CD1 C -4.297 -1.486 7.436 1.00 . A A . 82 PHE CD1 1 1
17 31733 1 1 74 PHE CD2 C -5.102 0.622 8.314 1.00 . A A . 82 PHE CD2 1 1
17 31734 1 1 74 PHE CE1 C -5.099 -2.176 8.349 1.00 . A A . 82 PHE CE1 1 1
17 31735 1 1 74 PHE CE2 C -5.905 -0.069 9.228 1.00 . A A . 82 PHE CE2 1 1
17 31736 1 1 74 PHE CG C -4.300 -0.086 7.420 1.00 . A A . 82 PHE CG 1 1
17 31737 1 1 74 PHE CZ C -5.904 -1.468 9.245 1.00 . A A . 82 PHE CZ 1 1
17 31738 1 1 74 PHE H H -4.287 -0.739 4.012 1.00 . A A . 82 PHE H 1 1
17 31739 1 1 74 PHE HA H -4.991 1.741 5.442 1.00 . A A . 82 PHE HA 1 1
17 31740 1 1 74 PHE HB2 H -2.583 0.049 6.153 1.00 . A A . 82 PHE HB2 1 1
17 31741 1 1 74 PHE HB3 H -3.056 1.552 6.891 1.00 . A A . 82 PHE HB3 1 1
17 31742 1 1 74 PHE HD1 H -3.676 -2.032 6.742 1.00 . A A . 82 PHE HD1 1 1
17 31743 1 1 74 PHE HD2 H -5.104 1.701 8.302 1.00 . A A . 82 PHE HD2 1 1
17 31744 1 1 74 PHE HE1 H -5.096 -3.256 8.361 1.00 . A A . 82 PHE HE1 1 1
17 31745 1 1 74 PHE HE2 H -6.526 0.478 9.920 1.00 . A A . 82 PHE HE2 1 1
17 31746 1 1 74 PHE HZ H -6.524 -2.000 9.951 1.00 . A A . 82 PHE HZ 1 1
17 31747 1 1 74 PHE N N -4.837 -0.141 4.556 1.00 . A A . 82 PHE N 1 1
17 31748 1 1 74 PHE O O -2.625 1.008 3.378 1.00 . A A . 82 PHE O 1 1
17 31749 1 1 75 GLU C C -1.463 4.873 4.248 1.00 . A A . 83 GLU C 1 1
17 31750 1 1 75 GLU CA C -2.128 3.747 3.471 1.00 . A A . 83 GLU CA 1 1
17 31751 1 1 75 GLU CB C -2.795 4.301 2.200 1.00 . A A . 83 GLU CB 1 1
17 31752 1 1 75 GLU CD C -4.743 5.704 1.312 1.00 . A A . 83 GLU CD 1 1
17 31753 1 1 75 GLU CG C -3.974 5.228 2.570 1.00 . A A . 83 GLU CG 1 1
17 31754 1 1 75 GLU H H -3.591 3.493 4.993 1.00 . A A . 83 GLU H 1 1
17 31755 1 1 75 GLU HA H -1.357 3.054 3.172 1.00 . A A . 83 GLU HA 1 1
17 31756 1 1 75 GLU HB2 H -2.062 4.866 1.643 1.00 . A A . 83 GLU HB2 1 1
17 31757 1 1 75 GLU HB3 H -3.146 3.487 1.591 1.00 . A A . 83 GLU HB3 1 1
17 31758 1 1 75 GLU HG2 H -4.654 4.694 3.217 1.00 . A A . 83 GLU HG2 1 1
17 31759 1 1 75 GLU HG3 H -3.591 6.091 3.095 1.00 . A A . 83 GLU HG3 1 1
17 31760 1 1 75 GLU N N -3.089 3.014 4.304 1.00 . A A . 83 GLU N 1 1
17 31761 1 1 75 GLU O O -2.085 5.503 5.109 1.00 . A A . 83 GLU O 1 1
17 31762 1 1 75 GLU OE1 O -4.378 5.309 0.206 1.00 . A A . 83 GLU OE1 1 1
17 31763 1 1 75 GLU OE2 O -5.686 6.458 1.479 1.00 . A A . 83 GLU OE2 1 1
17 31764 1 1 76 VAL C C 0.306 7.504 3.847 1.00 . A A . 84 VAL C 1 1
17 31765 1 1 76 VAL CA C 0.579 6.179 4.561 1.00 . A A . 84 VAL CA 1 1
17 31766 1 1 76 VAL CB C 2.096 5.835 4.518 1.00 . A A . 84 VAL CB 1 1
17 31767 1 1 76 VAL CG1 C 2.920 6.940 5.203 1.00 . A A . 84 VAL CG1 1 1
17 31768 1 1 76 VAL CG2 C 2.350 4.503 5.240 1.00 . A A . 84 VAL CG2 1 1
17 31769 1 1 76 VAL H H 0.227 4.584 3.226 1.00 . A A . 84 VAL H 1 1
17 31770 1 1 76 VAL HA H 0.265 6.255 5.588 1.00 . A A . 84 VAL HA 1 1
17 31771 1 1 76 VAL HB H 2.409 5.754 3.487 1.00 . A A . 84 VAL HB 1 1
17 31772 1 1 76 VAL HG11 H 2.593 7.052 6.226 1.00 . A A . 84 VAL HG11 1 1
17 31773 1 1 76 VAL HG12 H 2.782 7.873 4.677 1.00 . A A . 84 VAL HG12 1 1
17 31774 1 1 76 VAL HG13 H 3.966 6.669 5.186 1.00 . A A . 84 VAL HG13 1 1
17 31775 1 1 76 VAL HG21 H 1.727 3.735 4.805 1.00 . A A . 84 VAL HG21 1 1
17 31776 1 1 76 VAL HG22 H 2.110 4.608 6.288 1.00 . A A . 84 VAL HG22 1 1
17 31777 1 1 76 VAL HG23 H 3.388 4.227 5.133 1.00 . A A . 84 VAL HG23 1 1
17 31778 1 1 76 VAL N N -0.196 5.124 3.922 1.00 . A A . 84 VAL N 1 1
17 31779 1 1 76 VAL O O 0.381 7.579 2.616 1.00 . A A . 84 VAL O 1 1
17 31780 1 1 77 VAL C C 0.692 10.869 4.518 1.00 . A A . 85 VAL C 1 1
17 31781 1 1 77 VAL CA C -0.349 9.851 4.069 1.00 . A A . 85 VAL CA 1 1
17 31782 1 1 77 VAL CB C -1.778 10.293 4.502 1.00 . A A . 85 VAL CB 1 1
17 31783 1 1 77 VAL CG1 C -2.118 11.680 3.923 1.00 . A A . 85 VAL CG1 1 1
17 31784 1 1 77 VAL CG2 C -2.809 9.278 3.990 1.00 . A A . 85 VAL CG2 1 1
17 31785 1 1 77 VAL H H -0.083 8.417 5.595 1.00 . A A . 85 VAL H 1 1
17 31786 1 1 77 VAL HA H -0.324 9.789 2.992 1.00 . A A . 85 VAL HA 1 1
17 31787 1 1 77 VAL HB H -1.823 10.341 5.579 1.00 . A A . 85 VAL HB 1 1
17 31788 1 1 77 VAL HG11 H -1.405 12.406 4.285 1.00 . A A . 85 VAL HG11 1 1
17 31789 1 1 77 VAL HG12 H -3.112 11.967 4.234 1.00 . A A . 85 VAL HG12 1 1
17 31790 1 1 77 VAL HG13 H -2.075 11.641 2.844 1.00 . A A . 85 VAL HG13 1 1
17 31791 1 1 77 VAL HG21 H -2.689 9.147 2.925 1.00 . A A . 85 VAL HG21 1 1
17 31792 1 1 77 VAL HG22 H -3.805 9.642 4.197 1.00 . A A . 85 VAL HG22 1 1
17 31793 1 1 77 VAL HG23 H -2.663 8.330 4.489 1.00 . A A . 85 VAL HG23 1 1
17 31794 1 1 77 VAL N N -0.035 8.538 4.625 1.00 . A A . 85 VAL N 1 1
17 31795 1 1 77 VAL O O 1.087 10.897 5.694 1.00 . A A . 85 VAL O 1 1
17 31796 1 1 78 THR C C 1.421 14.043 4.123 1.00 . A A . 86 THR C 1 1
17 31797 1 1 78 THR CA C 2.130 12.718 3.840 1.00 . A A . 86 THR CA 1 1
17 31798 1 1 78 THR CB C 3.066 12.859 2.625 1.00 . A A . 86 THR CB 1 1
17 31799 1 1 78 THR CG2 C 4.204 13.828 2.944 1.00 . A A . 86 THR CG2 1 1
17 31800 1 1 78 THR H H 0.784 11.606 2.657 1.00 . A A . 86 THR H 1 1
17 31801 1 1 78 THR HA H 2.711 12.431 4.703 1.00 . A A . 86 THR HA 1 1
17 31802 1 1 78 THR HB H 2.510 13.234 1.780 1.00 . A A . 86 THR HB 1 1
17 31803 1 1 78 THR HG1 H 4.038 11.244 3.102 1.00 . A A . 86 THR HG1 1 1
17 31804 1 1 78 THR HG21 H 3.797 14.799 3.178 1.00 . A A . 86 THR HG21 1 1
17 31805 1 1 78 THR HG22 H 4.853 13.903 2.084 1.00 . A A . 86 THR HG22 1 1
17 31806 1 1 78 THR HG23 H 4.766 13.455 3.788 1.00 . A A . 86 THR HG23 1 1
17 31807 1 1 78 THR N N 1.138 11.694 3.566 1.00 . A A . 86 THR N 1 1
17 31808 1 1 78 THR O O 0.846 14.655 3.217 1.00 . A A . 86 THR O 1 1
17 31809 1 1 78 THR OG1 O 3.616 11.588 2.311 1.00 . A A . 86 THR OG1 1 1
17 31810 1 1 79 THR C C 1.327 16.159 7.165 1.00 . A A . 87 THR C 1 1
17 31811 1 1 79 THR CA C 0.782 15.684 5.818 1.00 . A A . 87 THR CA 1 1
17 31812 1 1 79 THR CB C -0.746 15.474 5.889 1.00 . A A . 87 THR CB 1 1
17 31813 1 1 79 THR CG2 C -1.097 14.390 6.925 1.00 . A A . 87 THR CG2 1 1
17 31814 1 1 79 THR H H 1.902 13.906 6.058 1.00 . A A . 87 THR H 1 1
17 31815 1 1 79 THR HA H 0.986 16.449 5.084 1.00 . A A . 87 THR HA 1 1
17 31816 1 1 79 THR HB H -1.102 15.156 4.920 1.00 . A A . 87 THR HB 1 1
17 31817 1 1 79 THR HG1 H -2.286 16.508 6.489 1.00 . A A . 87 THR HG1 1 1
17 31818 1 1 79 THR HG21 H -0.523 14.555 7.826 1.00 . A A . 87 THR HG21 1 1
17 31819 1 1 79 THR HG22 H -0.864 13.416 6.523 1.00 . A A . 87 THR HG22 1 1
17 31820 1 1 79 THR HG23 H -2.150 14.442 7.156 1.00 . A A . 87 THR HG23 1 1
17 31821 1 1 79 THR N N 1.443 14.455 5.390 1.00 . A A . 87 THR N 1 1
17 31822 1 1 79 THR O O 2.181 15.500 7.766 1.00 . A A . 87 THR O 1 1
17 31823 1 1 79 THR OG1 O -1.379 16.699 6.238 1.00 . A A . 87 THR OG1 1 1
17 31824 1 1 80 GLY C C 1.630 19.335 8.754 1.00 . A A . 88 GLY C 1 1
17 31825 1 1 80 GLY CA C 1.236 17.868 8.911 1.00 . A A . 88 GLY CA 1 1
17 31826 1 1 80 GLY H H 0.133 17.765 7.105 1.00 . A A . 88 GLY H 1 1
17 31827 1 1 80 GLY HA2 H 0.418 17.790 9.614 1.00 . A A . 88 GLY HA2 1 1
17 31828 1 1 80 GLY HA3 H 2.080 17.306 9.286 1.00 . A A . 88 GLY HA3 1 1
17 31829 1 1 80 GLY N N 0.816 17.300 7.632 1.00 . A A . 88 GLY N 1 1
17 31830 1 1 80 GLY O O 1.741 19.838 7.632 1.00 . A A . 88 GLY O 1 1
17 31831 1 1 81 MET C C 3.588 21.712 9.386 1.00 . A A . 89 MET C 1 1
17 31832 1 1 81 MET CA C 2.153 21.450 9.887 1.00 . A A . 89 MET CA 1 1
17 31833 1 1 81 MET CB C 1.941 22.058 11.286 1.00 . A A . 89 MET CB 1 1
17 31834 1 1 81 MET CE C 3.712 21.025 14.864 1.00 . A A . 89 MET CE 1 1
17 31835 1 1 81 MET CG C 2.837 21.357 12.312 1.00 . A A . 89 MET CG 1 1
17 31836 1 1 81 MET H H 1.679 19.564 10.745 1.00 . A A . 89 MET H 1 1
17 31837 1 1 81 MET HA H 1.479 21.946 9.206 1.00 . A A . 89 MET HA 1 1
17 31838 1 1 81 MET HB2 H 2.184 23.110 11.259 1.00 . A A . 89 MET HB2 1 1
17 31839 1 1 81 MET HB3 H 0.907 21.937 11.574 1.00 . A A . 89 MET HB3 1 1
17 31840 1 1 81 MET HE1 H 3.243 20.081 15.104 1.00 . A A . 89 MET HE1 1 1
17 31841 1 1 81 MET HE2 H 4.002 21.521 15.777 1.00 . A A . 89 MET HE2 1 1
17 31842 1 1 81 MET HE3 H 4.591 20.859 14.256 1.00 . A A . 89 MET HE3 1 1
17 31843 1 1 81 MET HG2 H 2.612 20.300 12.326 1.00 . A A . 89 MET HG2 1 1
17 31844 1 1 81 MET HG3 H 3.870 21.501 12.043 1.00 . A A . 89 MET HG3 1 1
17 31845 1 1 81 MET N N 1.807 20.021 9.888 1.00 . A A . 89 MET N 1 1
17 31846 1 1 81 MET O O 3.889 22.818 8.924 1.00 . A A . 89 MET O 1 1
17 31847 1 1 81 MET SD S 2.538 22.060 13.954 1.00 . A A . 89 MET SD 1 1
17 31848 1 1 82 GLU C C 6.096 20.036 7.719 1.00 . A A . 90 GLU C 1 1
17 31849 1 1 82 GLU CA C 5.856 20.832 9.000 1.00 . A A . 90 GLU CA 1 1
17 31850 1 1 82 GLU CB C 6.842 20.383 10.086 1.00 . A A . 90 GLU CB 1 1
17 31851 1 1 82 GLU CD C 7.690 20.914 12.430 1.00 . A A . 90 GLU CD 1 1
17 31852 1 1 82 GLU CG C 6.871 21.420 11.224 1.00 . A A . 90 GLU CG 1 1
17 31853 1 1 82 GLU H H 4.165 19.834 9.834 1.00 . A A . 90 GLU H 1 1
17 31854 1 1 82 GLU HA H 6.039 21.874 8.783 1.00 . A A . 90 GLU HA 1 1
17 31855 1 1 82 GLU HB2 H 6.533 19.425 10.479 1.00 . A A . 90 GLU HB2 1 1
17 31856 1 1 82 GLU HB3 H 7.831 20.296 9.661 1.00 . A A . 90 GLU HB3 1 1
17 31857 1 1 82 GLU HG2 H 7.315 22.332 10.855 1.00 . A A . 90 GLU HG2 1 1
17 31858 1 1 82 GLU HG3 H 5.862 21.626 11.541 1.00 . A A . 90 GLU HG3 1 1
17 31859 1 1 82 GLU N N 4.462 20.692 9.466 1.00 . A A . 90 GLU N 1 1
17 31860 1 1 82 GLU O O 5.745 18.855 7.631 1.00 . A A . 90 GLU O 1 1
17 31861 1 1 82 GLU OE1 O 7.890 19.709 12.546 1.00 . A A . 90 GLU OE1 1 1
17 31862 1 1 82 GLU OE2 O 8.102 21.747 13.222 1.00 . A A . 90 GLU OE2 1 1
17 31863 1 1 83 GLN C C 8.435 19.528 5.420 1.00 . A A . 91 GLN C 1 1
17 31864 1 1 83 GLN CA C 7.007 20.076 5.437 1.00 . A A . 91 GLN CA 1 1
17 31865 1 1 83 GLN CB C 6.829 21.098 4.303 1.00 . A A . 91 GLN CB 1 1
17 31866 1 1 83 GLN CD C 4.609 21.968 5.080 1.00 . A A . 91 GLN CD 1 1
17 31867 1 1 83 GLN CG C 5.341 21.243 3.955 1.00 . A A . 91 GLN CG 1 1
17 31868 1 1 83 GLN H H 6.953 21.636 6.872 1.00 . A A . 91 GLN H 1 1
17 31869 1 1 83 GLN HA H 6.327 19.253 5.279 1.00 . A A . 91 GLN HA 1 1
17 31870 1 1 83 GLN HB2 H 7.219 22.055 4.620 1.00 . A A . 91 GLN HB2 1 1
17 31871 1 1 83 GLN HB3 H 7.369 20.764 3.430 1.00 . A A . 91 GLN HB3 1 1
17 31872 1 1 83 GLN HE21 H 5.807 23.551 5.035 1.00 . A A . 91 GLN HE21 1 1
17 31873 1 1 83 GLN HE22 H 4.565 23.615 6.190 1.00 . A A . 91 GLN HE22 1 1
17 31874 1 1 83 GLN HG2 H 5.242 21.809 3.039 1.00 . A A . 91 GLN HG2 1 1
17 31875 1 1 83 GLN HG3 H 4.907 20.263 3.821 1.00 . A A . 91 GLN HG3 1 1
17 31876 1 1 83 GLN N N 6.703 20.700 6.729 1.00 . A A . 91 GLN N 1 1
17 31877 1 1 83 GLN NE2 N 5.028 23.143 5.468 1.00 . A A . 91 GLN NE2 1 1
17 31878 1 1 83 GLN O O 9.298 19.999 6.167 1.00 . A A . 91 GLN O 1 1
17 31879 1 1 83 GLN OE1 O 3.632 21.450 5.620 1.00 . A A . 91 GLN OE1 1 1
17 31880 1 1 84 LEU C C 10.648 18.383 3.091 1.00 . A A . 92 LEU C 1 1
17 31881 1 1 84 LEU CA C 10.003 17.936 4.407 1.00 . A A . 92 LEU CA 1 1
17 31882 1 1 84 LEU CB C 9.890 16.387 4.447 1.00 . A A . 92 LEU CB 1 1
17 31883 1 1 84 LEU CD1 C 12.130 16.011 5.581 1.00 . A A . 92 LEU CD1 1 1
17 31884 1 1 84 LEU CD2 C 11.118 14.208 4.163 1.00 . A A . 92 LEU CD2 1 1
17 31885 1 1 84 LEU CG C 11.286 15.720 4.329 1.00 . A A . 92 LEU CG 1 1
17 31886 1 1 84 LEU H H 7.949 18.230 3.970 1.00 . A A . 92 LEU H 1 1
17 31887 1 1 84 LEU HA H 10.624 18.261 5.228 1.00 . A A . 92 LEU HA 1 1
17 31888 1 1 84 LEU HB2 H 9.434 16.088 5.378 1.00 . A A . 92 LEU HB2 1 1
17 31889 1 1 84 LEU HB3 H 9.272 16.054 3.627 1.00 . A A . 92 LEU HB3 1 1
17 31890 1 1 84 LEU HD11 H 11.580 15.717 6.462 1.00 . A A . 92 LEU HD11 1 1
17 31891 1 1 84 LEU HD12 H 12.349 17.068 5.630 1.00 . A A . 92 LEU HD12 1 1
17 31892 1 1 84 LEU HD13 H 13.053 15.454 5.529 1.00 . A A . 92 LEU HD13 1 1
17 31893 1 1 84 LEU HD21 H 10.598 13.804 5.018 1.00 . A A . 92 LEU HD21 1 1
17 31894 1 1 84 LEU HD22 H 12.090 13.744 4.083 1.00 . A A . 92 LEU HD22 1 1
17 31895 1 1 84 LEU HD23 H 10.548 14.006 3.268 1.00 . A A . 92 LEU HD23 1 1
17 31896 1 1 84 LEU HG H 11.792 16.125 3.465 1.00 . A A . 92 LEU HG 1 1
17 31897 1 1 84 LEU N N 8.676 18.543 4.546 1.00 . A A . 92 LEU N 1 1
17 31898 1 1 84 LEU O O 10.063 18.211 2.015 1.00 . A A . 92 LEU O 1 1
17 31899 1 1 85 ASP C C 13.596 18.363 1.551 1.00 . A A . 93 ASP C 1 1
17 31900 1 1 85 ASP CA C 12.584 19.413 2.010 1.00 . A A . 93 ASP CA 1 1
17 31901 1 1 85 ASP CB C 13.293 20.738 2.310 1.00 . A A . 93 ASP CB 1 1
17 31902 1 1 85 ASP CG C 12.270 21.801 2.704 1.00 . A A . 93 ASP CG 1 1
17 31903 1 1 85 ASP H H 12.263 19.053 4.074 1.00 . A A . 93 ASP H 1 1
17 31904 1 1 85 ASP HA H 11.875 19.576 1.212 1.00 . A A . 93 ASP HA 1 1
17 31905 1 1 85 ASP HB2 H 13.989 20.595 3.121 1.00 . A A . 93 ASP HB2 1 1
17 31906 1 1 85 ASP HB3 H 13.826 21.066 1.433 1.00 . A A . 93 ASP HB3 1 1
17 31907 1 1 85 ASP N N 11.854 18.951 3.188 1.00 . A A . 93 ASP N 1 1
17 31908 1 1 85 ASP O O 14.285 17.749 2.372 1.00 . A A . 93 ASP O 1 1
17 31909 1 1 85 ASP OD1 O 11.268 21.917 2.018 1.00 . A A . 93 ASP OD1 1 1
17 31910 1 1 85 ASP OD2 O 12.506 22.485 3.687 1.00 . A A . 93 ASP OD2 1 1
17 31911 1 1 86 PHE C C 16.025 17.485 -0.023 1.00 . A A . 94 PHE C 1 1
17 31912 1 1 86 PHE CA C 14.562 17.159 -0.360 1.00 . A A . 94 PHE CA 1 1
17 31913 1 1 86 PHE CB C 14.353 17.127 -1.891 1.00 . A A . 94 PHE CB 1 1
17 31914 1 1 86 PHE CD1 C 14.892 14.748 -2.578 1.00 . A A . 94 PHE CD1 1 1
17 31915 1 1 86 PHE CD2 C 16.478 16.504 -3.116 1.00 . A A . 94 PHE CD2 1 1
17 31916 1 1 86 PHE CE1 C 15.735 13.806 -3.182 1.00 . A A . 94 PHE CE1 1 1
17 31917 1 1 86 PHE CE2 C 17.318 15.563 -3.718 1.00 . A A . 94 PHE CE2 1 1
17 31918 1 1 86 PHE CG C 15.265 16.098 -2.546 1.00 . A A . 94 PHE CG 1 1
17 31919 1 1 86 PHE CZ C 16.948 14.215 -3.752 1.00 . A A . 94 PHE CZ 1 1
17 31920 1 1 86 PHE H H 13.069 18.664 -0.357 1.00 . A A . 94 PHE H 1 1
17 31921 1 1 86 PHE HA H 14.323 16.184 0.040 1.00 . A A . 94 PHE HA 1 1
17 31922 1 1 86 PHE HB2 H 13.325 16.875 -2.103 1.00 . A A . 94 PHE HB2 1 1
17 31923 1 1 86 PHE HB3 H 14.569 18.105 -2.297 1.00 . A A . 94 PHE HB3 1 1
17 31924 1 1 86 PHE HD1 H 13.957 14.434 -2.140 1.00 . A A . 94 PHE HD1 1 1
17 31925 1 1 86 PHE HD2 H 16.764 17.544 -3.089 1.00 . A A . 94 PHE HD2 1 1
17 31926 1 1 86 PHE HE1 H 15.452 12.765 -3.208 1.00 . A A . 94 PHE HE1 1 1
17 31927 1 1 86 PHE HE2 H 18.253 15.876 -4.159 1.00 . A A . 94 PHE HE2 1 1
17 31928 1 1 86 PHE HZ H 17.597 13.492 -4.218 1.00 . A A . 94 PHE HZ 1 1
17 31929 1 1 86 PHE N N 13.658 18.149 0.234 1.00 . A A . 94 PHE N 1 1
17 31930 1 1 86 PHE O O 16.790 16.600 0.375 1.00 . A A . 94 PHE O 1 1
17 31931 1 1 87 GLU C C 18.225 18.920 1.472 1.00 . A A . 95 GLU C 1 1
17 31932 1 1 87 GLU CA C 17.786 19.194 0.030 1.00 . A A . 95 GLU CA 1 1
17 31933 1 1 87 GLU CB C 17.952 20.700 -0.303 1.00 . A A . 95 GLU CB 1 1
17 31934 1 1 87 GLU CD C 15.718 21.841 -0.568 1.00 . A A . 95 GLU CD 1 1
17 31935 1 1 87 GLU CG C 16.866 21.553 0.402 1.00 . A A . 95 GLU CG 1 1
17 31936 1 1 87 GLU H H 15.750 19.393 -0.558 1.00 . A A . 95 GLU H 1 1
17 31937 1 1 87 GLU HA H 18.435 18.633 -0.626 1.00 . A A . 95 GLU HA 1 1
17 31938 1 1 87 GLU HB2 H 18.927 21.024 0.030 1.00 . A A . 95 GLU HB2 1 1
17 31939 1 1 87 GLU HB3 H 17.881 20.837 -1.371 1.00 . A A . 95 GLU HB3 1 1
17 31940 1 1 87 GLU HG2 H 16.481 21.039 1.273 1.00 . A A . 95 GLU HG2 1 1
17 31941 1 1 87 GLU HG3 H 17.304 22.490 0.714 1.00 . A A . 95 GLU HG3 1 1
17 31942 1 1 87 GLU N N 16.404 18.748 -0.219 1.00 . A A . 95 GLU N 1 1
17 31943 1 1 87 GLU O O 19.418 18.730 1.732 1.00 . A A . 95 GLU O 1 1
17 31944 1 1 87 GLU OE1 O 15.771 22.862 -1.231 1.00 . A A . 95 GLU OE1 1 1
17 31945 1 1 87 GLU OE2 O 14.812 21.026 -0.644 1.00 . A A . 95 GLU OE2 1 1
17 31946 1 1 88 THR C C 17.093 17.217 4.267 1.00 . A A . 96 THR C 1 1
17 31947 1 1 88 THR CA C 17.568 18.617 3.823 1.00 . A A . 96 THR CA 1 1
17 31948 1 1 88 THR CB C 16.935 19.683 4.727 1.00 . A A . 96 THR CB 1 1
17 31949 1 1 88 THR CG2 C 17.503 21.064 4.384 1.00 . A A . 96 THR CG2 1 1
17 31950 1 1 88 THR H H 16.330 19.035 2.136 1.00 . A A . 96 THR H 1 1
17 31951 1 1 88 THR HA H 18.640 18.661 3.951 1.00 . A A . 96 THR HA 1 1
17 31952 1 1 88 THR HB H 17.164 19.459 5.757 1.00 . A A . 96 THR HB 1 1
17 31953 1 1 88 THR HG1 H 15.144 20.258 5.214 1.00 . A A . 96 THR HG1 1 1
17 31954 1 1 88 THR HG21 H 17.032 21.811 5.004 1.00 . A A . 96 THR HG21 1 1
17 31955 1 1 88 THR HG22 H 17.311 21.285 3.345 1.00 . A A . 96 THR HG22 1 1
17 31956 1 1 88 THR HG23 H 18.569 21.068 4.562 1.00 . A A . 96 THR HG23 1 1
17 31957 1 1 88 THR N N 17.260 18.886 2.405 1.00 . A A . 96 THR N 1 1
17 31958 1 1 88 THR O O 17.346 16.813 5.407 1.00 . A A . 96 THR O 1 1
17 31959 1 1 88 THR OG1 O 15.528 19.683 4.548 1.00 . A A . 96 THR OG1 1 1
17 31960 1 1 89 GLY C C 16.488 14.058 2.756 1.00 . A A . 97 GLY C 1 1
17 31961 1 1 89 GLY CA C 15.888 15.148 3.697 1.00 . A A . 97 GLY CA 1 1
17 31962 1 1 89 GLY H H 16.215 16.861 2.483 1.00 . A A . 97 GLY H 1 1
17 31963 1 1 89 GLY HA2 H 16.130 14.932 4.726 1.00 . A A . 97 GLY HA2 1 1
17 31964 1 1 89 GLY HA3 H 14.812 15.150 3.585 1.00 . A A . 97 GLY HA3 1 1
17 31965 1 1 89 GLY N N 16.396 16.487 3.370 1.00 . A A . 97 GLY N 1 1
17 31966 1 1 89 GLY O O 16.608 14.293 1.552 1.00 . A A . 97 GLY O 1 1
17 31967 1 1 90 PRO C C 16.390 11.298 1.345 1.00 . A A . 98 PRO C 1 1
17 31968 1 1 90 PRO CA C 17.380 11.729 2.426 1.00 . A A . 98 PRO CA 1 1
17 31969 1 1 90 PRO CB C 17.616 10.584 3.425 1.00 . A A . 98 PRO CB 1 1
17 31970 1 1 90 PRO CD C 16.757 12.423 4.699 1.00 . A A . 98 PRO CD 1 1
17 31971 1 1 90 PRO CG C 17.716 11.246 4.753 1.00 . A A . 98 PRO CG 1 1
17 31972 1 1 90 PRO HA H 18.324 12.006 1.985 1.00 . A A . 98 PRO HA 1 1
17 31973 1 1 90 PRO HB2 H 16.786 9.892 3.409 1.00 . A A . 98 PRO HB2 1 1
17 31974 1 1 90 PRO HB3 H 18.539 10.072 3.202 1.00 . A A . 98 PRO HB3 1 1
17 31975 1 1 90 PRO HD2 H 15.757 12.106 4.958 1.00 . A A . 98 PRO HD2 1 1
17 31976 1 1 90 PRO HD3 H 17.097 13.218 5.342 1.00 . A A . 98 PRO HD3 1 1
17 31977 1 1 90 PRO HG2 H 17.430 10.556 5.535 1.00 . A A . 98 PRO HG2 1 1
17 31978 1 1 90 PRO HG3 H 18.719 11.608 4.917 1.00 . A A . 98 PRO HG3 1 1
17 31979 1 1 90 PRO N N 16.835 12.849 3.276 1.00 . A A . 98 PRO N 1 1
17 31980 1 1 90 PRO O O 15.176 11.462 1.501 1.00 . A A . 98 PRO O 1 1
17 31981 1 1 91 ASN C C 15.121 9.211 -0.404 1.00 . A A . 99 ASN C 1 1
17 31982 1 1 91 ASN CA C 16.099 10.286 -0.865 1.00 . A A . 99 ASN CA 1 1
17 31983 1 1 91 ASN CB C 16.992 9.711 -1.966 1.00 . A A . 99 ASN CB 1 1
17 31984 1 1 91 ASN CG C 17.750 10.826 -2.673 1.00 . A A . 99 ASN CG 1 1
17 31985 1 1 91 ASN H H 17.892 10.652 0.193 1.00 . A A . 99 ASN H 1 1
17 31986 1 1 91 ASN HA H 15.547 11.122 -1.267 1.00 . A A . 99 ASN HA 1 1
17 31987 1 1 91 ASN HB2 H 17.700 9.023 -1.527 1.00 . A A . 99 ASN HB2 1 1
17 31988 1 1 91 ASN HB3 H 16.381 9.185 -2.683 1.00 . A A . 99 ASN HB3 1 1
17 31989 1 1 91 ASN HD21 H 16.847 10.531 -4.414 1.00 . A A . 99 ASN HD21 1 1
17 31990 1 1 91 ASN HD22 H 17.999 11.774 -4.397 1.00 . A A . 99 ASN HD22 1 1
17 31991 1 1 91 ASN N N 16.922 10.745 0.251 1.00 . A A . 99 ASN N 1 1
17 31992 1 1 91 ASN ND2 N 17.511 11.064 -3.931 1.00 . A A . 99 ASN ND2 1 1
17 31993 1 1 91 ASN O O 13.965 9.194 -0.830 1.00 . A A . 99 ASN O 1 1
17 31994 1 1 91 ASN OD1 O 18.589 11.491 -2.065 1.00 . A A . 99 ASN OD1 1 1
17 31995 1 1 92 ILE C C 14.790 7.133 2.509 1.00 . A A . 100 ILE C 1 1
17 31996 1 1 92 ILE CA C 14.756 7.217 0.981 1.00 . A A . 100 ILE CA 1 1
17 31997 1 1 92 ILE CB C 15.203 5.862 0.379 1.00 . A A . 100 ILE CB 1 1
17 31998 1 1 92 ILE CD1 C 17.051 4.130 0.410 1.00 . A A . 100 ILE CD1 1 1
17 31999 1 1 92 ILE CG1 C 16.692 5.588 0.730 1.00 . A A . 100 ILE CG1 1 1
17 32000 1 1 92 ILE CG2 C 15.014 5.888 -1.148 1.00 . A A . 100 ILE CG2 1 1
17 32001 1 1 92 ILE H H 16.525 8.368 0.755 1.00 . A A . 100 ILE H 1 1
17 32002 1 1 92 ILE HA H 13.743 7.396 0.671 1.00 . A A . 100 ILE HA 1 1
17 32003 1 1 92 ILE HB H 14.584 5.077 0.791 1.00 . A A . 100 ILE HB 1 1
17 32004 1 1 92 ILE HD11 H 16.272 3.479 0.781 1.00 . A A . 100 ILE HD11 1 1
17 32005 1 1 92 ILE HD12 H 17.988 3.874 0.882 1.00 . A A . 100 ILE HD12 1 1
17 32006 1 1 92 ILE HD13 H 17.141 4.009 -0.660 1.00 . A A . 100 ILE HD13 1 1
17 32007 1 1 92 ILE HG12 H 17.323 6.248 0.154 1.00 . A A . 100 ILE HG12 1 1
17 32008 1 1 92 ILE HG13 H 16.852 5.771 1.782 1.00 . A A . 100 ILE HG13 1 1
17 32009 1 1 92 ILE HG21 H 15.286 6.857 -1.543 1.00 . A A . 100 ILE HG21 1 1
17 32010 1 1 92 ILE HG22 H 13.980 5.684 -1.372 1.00 . A A . 100 ILE HG22 1 1
17 32011 1 1 92 ILE HG23 H 15.631 5.127 -1.605 1.00 . A A . 100 ILE HG23 1 1
17 32012 1 1 92 ILE N N 15.595 8.306 0.466 1.00 . A A . 100 ILE N 1 1
17 32013 1 1 92 ILE O O 15.839 7.342 3.128 1.00 . A A . 100 ILE O 1 1
17 32014 1 1 93 PHE C C 12.637 5.320 4.855 1.00 . A A . 101 PHE C 1 1
17 32015 1 1 93 PHE CA C 13.585 6.460 4.539 1.00 . A A . 101 PHE CA 1 1
17 32016 1 1 93 PHE CB C 13.244 7.736 5.344 1.00 . A A . 101 PHE CB 1 1
17 32017 1 1 93 PHE CD1 C 10.741 8.070 5.545 1.00 . A A . 101 PHE CD1 1 1
17 32018 1 1 93 PHE CD2 C 11.968 9.367 3.903 1.00 . A A . 101 PHE CD2 1 1
17 32019 1 1 93 PHE CE1 C 9.556 8.724 5.175 1.00 . A A . 101 PHE CE1 1 1
17 32020 1 1 93 PHE CE2 C 10.783 10.013 3.529 1.00 . A A . 101 PHE CE2 1 1
17 32021 1 1 93 PHE CG C 11.949 8.393 4.907 1.00 . A A . 101 PHE CG 1 1
17 32022 1 1 93 PHE CZ C 9.578 9.697 4.166 1.00 . A A . 101 PHE CZ 1 1
17 32023 1 1 93 PHE H H 12.884 6.490 2.535 1.00 . A A . 101 PHE H 1 1
17 32024 1 1 93 PHE HA H 14.567 6.132 4.849 1.00 . A A . 101 PHE HA 1 1
17 32025 1 1 93 PHE HB2 H 13.150 7.481 6.387 1.00 . A A . 101 PHE HB2 1 1
17 32026 1 1 93 PHE HB3 H 14.049 8.436 5.227 1.00 . A A . 101 PHE HB3 1 1
17 32027 1 1 93 PHE HD1 H 10.724 7.318 6.321 1.00 . A A . 101 PHE HD1 1 1
17 32028 1 1 93 PHE HD2 H 12.896 9.612 3.409 1.00 . A A . 101 PHE HD2 1 1
17 32029 1 1 93 PHE HE1 H 8.627 8.476 5.666 1.00 . A A . 101 PHE HE1 1 1
17 32030 1 1 93 PHE HE2 H 10.801 10.762 2.754 1.00 . A A . 101 PHE HE2 1 1
17 32031 1 1 93 PHE HZ H 8.667 10.201 3.881 1.00 . A A . 101 PHE HZ 1 1
17 32032 1 1 93 PHE N N 13.657 6.711 3.097 1.00 . A A . 101 PHE N 1 1
17 32033 1 1 93 PHE O O 11.580 5.185 4.236 1.00 . A A . 101 PHE O 1 1
17 32034 1 1 94 ASP C C 11.335 3.622 7.319 1.00 . A A . 102 ASP C 1 1
17 32035 1 1 94 ASP CA C 12.285 3.292 6.185 1.00 . A A . 102 ASP CA 1 1
17 32036 1 1 94 ASP CB C 13.230 2.169 6.624 1.00 . A A . 102 ASP CB 1 1
17 32037 1 1 94 ASP CG C 14.201 1.824 5.502 1.00 . A A . 102 ASP CG 1 1
17 32038 1 1 94 ASP H H 13.925 4.625 6.227 1.00 . A A . 102 ASP H 1 1
17 32039 1 1 94 ASP HA H 11.716 2.950 5.334 1.00 . A A . 102 ASP HA 1 1
17 32040 1 1 94 ASP HB2 H 13.784 2.489 7.492 1.00 . A A . 102 ASP HB2 1 1
17 32041 1 1 94 ASP HB3 H 12.649 1.294 6.874 1.00 . A A . 102 ASP HB3 1 1
17 32042 1 1 94 ASP N N 13.056 4.471 5.802 1.00 . A A . 102 ASP N 1 1
17 32043 1 1 94 ASP O O 11.690 4.360 8.244 1.00 . A A . 102 ASP O 1 1
17 32044 1 1 94 ASP OD1 O 13.753 1.678 4.380 1.00 . A A . 102 ASP OD1 1 1
17 32045 1 1 94 ASP OD2 O 15.384 1.711 5.782 1.00 . A A . 102 ASP OD2 1 1
17 32046 1 1 95 LEU C C 8.672 1.987 8.878 1.00 . A A . 103 LEU C 1 1
17 32047 1 1 95 LEU CA C 9.100 3.314 8.252 1.00 . A A . 103 LEU CA 1 1
17 32048 1 1 95 LEU CB C 7.878 4.003 7.598 1.00 . A A . 103 LEU CB 1 1
17 32049 1 1 95 LEU CD1 C 8.032 6.231 8.726 1.00 . A A . 103 LEU CD1 1 1
17 32050 1 1 95 LEU CD2 C 5.795 5.325 8.069 1.00 . A A . 103 LEU CD2 1 1
17 32051 1 1 95 LEU CG C 7.191 4.958 8.590 1.00 . A A . 103 LEU CG 1 1
17 32052 1 1 95 LEU H H 9.906 2.510 6.466 1.00 . A A . 103 LEU H 1 1
17 32053 1 1 95 LEU HA H 9.508 3.949 9.025 1.00 . A A . 103 LEU HA 1 1
17 32054 1 1 95 LEU HB2 H 8.201 4.557 6.729 1.00 . A A . 103 LEU HB2 1 1
17 32055 1 1 95 LEU HB3 H 7.172 3.249 7.288 1.00 . A A . 103 LEU HB3 1 1
17 32056 1 1 95 LEU HD11 H 7.520 6.940 9.360 1.00 . A A . 103 LEU HD11 1 1
17 32057 1 1 95 LEU HD12 H 8.184 6.664 7.748 1.00 . A A . 103 LEU HD12 1 1
17 32058 1 1 95 LEU HD13 H 8.989 5.983 9.157 1.00 . A A . 103 LEU HD13 1 1
17 32059 1 1 95 LEU HD21 H 5.878 5.727 7.069 1.00 . A A . 103 LEU HD21 1 1
17 32060 1 1 95 LEU HD22 H 5.350 6.066 8.717 1.00 . A A . 103 LEU HD22 1 1
17 32061 1 1 95 LEU HD23 H 5.172 4.443 8.051 1.00 . A A . 103 LEU HD23 1 1
17 32062 1 1 95 LEU HG H 7.109 4.476 9.554 1.00 . A A . 103 LEU HG 1 1
17 32063 1 1 95 LEU N N 10.122 3.078 7.237 1.00 . A A . 103 LEU N 1 1
17 32064 1 1 95 LEU O O 7.912 1.225 8.271 1.00 . A A . 103 LEU O 1 1
17 32065 1 1 96 GLN C C 7.368 0.645 11.355 1.00 . A A . 104 GLN C 1 1
17 32066 1 1 96 GLN CA C 8.779 0.522 10.829 1.00 . A A . 104 GLN CA 1 1
17 32067 1 1 96 GLN CB C 9.736 0.293 11.999 1.00 . A A . 104 GLN CB 1 1
17 32068 1 1 96 GLN CD C 12.093 -0.278 12.634 1.00 . A A . 104 GLN CD 1 1
17 32069 1 1 96 GLN CG C 11.141 -0.011 11.471 1.00 . A A . 104 GLN CG 1 1
17 32070 1 1 96 GLN H H 9.714 2.397 10.538 1.00 . A A . 104 GLN H 1 1
17 32071 1 1 96 GLN HA H 8.835 -0.325 10.162 1.00 . A A . 104 GLN HA 1 1
17 32072 1 1 96 GLN HB2 H 9.759 1.181 12.611 1.00 . A A . 104 GLN HB2 1 1
17 32073 1 1 96 GLN HB3 H 9.387 -0.537 12.595 1.00 . A A . 104 GLN HB3 1 1
17 32074 1 1 96 GLN HE21 H 13.604 0.727 11.823 1.00 . A A . 104 GLN HE21 1 1
17 32075 1 1 96 GLN HE22 H 13.925 0.033 13.340 1.00 . A A . 104 GLN HE22 1 1
17 32076 1 1 96 GLN HG2 H 11.103 -0.882 10.833 1.00 . A A . 104 GLN HG2 1 1
17 32077 1 1 96 GLN HG3 H 11.502 0.833 10.902 1.00 . A A . 104 GLN HG3 1 1
17 32078 1 1 96 GLN N N 9.139 1.737 10.106 1.00 . A A . 104 GLN N 1 1
17 32079 1 1 96 GLN NE2 N 13.309 0.200 12.595 1.00 . A A . 104 GLN NE2 1 1
17 32080 1 1 96 GLN O O 7.120 1.377 12.314 1.00 . A A . 104 GLN O 1 1
17 32081 1 1 96 GLN OE1 O 11.722 -0.943 13.601 1.00 . A A . 104 GLN OE1 1 1
17 32082 1 1 97 ILE C C 4.604 -1.290 11.783 1.00 . A A . 105 ILE C 1 1
17 32083 1 1 97 ILE CA C 5.025 0.008 11.076 1.00 . A A . 105 ILE CA 1 1
17 32084 1 1 97 ILE CB C 4.144 0.270 9.819 1.00 . A A . 105 ILE CB 1 1
17 32085 1 1 97 ILE CD1 C 3.938 1.761 7.777 1.00 . A A . 105 ILE CD1 1 1
17 32086 1 1 97 ILE CG1 C 4.561 1.618 9.177 1.00 . A A . 105 ILE CG1 1 1
17 32087 1 1 97 ILE CG2 C 2.650 0.340 10.221 1.00 . A A . 105 ILE CG2 1 1
17 32088 1 1 97 ILE H H 6.700 -0.583 9.924 1.00 . A A . 105 ILE H 1 1
17 32089 1 1 97 ILE HA H 4.898 0.833 11.764 1.00 . A A . 105 ILE HA 1 1
17 32090 1 1 97 ILE HB H 4.289 -0.532 9.108 1.00 . A A . 105 ILE HB 1 1
17 32091 1 1 97 ILE HD11 H 2.863 1.817 7.865 1.00 . A A . 105 ILE HD11 1 1
17 32092 1 1 97 ILE HD12 H 4.206 0.906 7.173 1.00 . A A . 105 ILE HD12 1 1
17 32093 1 1 97 ILE HD13 H 4.308 2.661 7.310 1.00 . A A . 105 ILE HD13 1 1
17 32094 1 1 97 ILE HG12 H 4.220 2.429 9.803 1.00 . A A . 105 ILE HG12 1 1
17 32095 1 1 97 ILE HG13 H 5.637 1.658 9.095 1.00 . A A . 105 ILE HG13 1 1
17 32096 1 1 97 ILE HG21 H 2.039 0.356 9.330 1.00 . A A . 105 ILE HG21 1 1
17 32097 1 1 97 ILE HG22 H 2.473 1.239 10.793 1.00 . A A . 105 ILE HG22 1 1
17 32098 1 1 97 ILE HG23 H 2.395 -0.522 10.817 1.00 . A A . 105 ILE HG23 1 1
17 32099 1 1 97 ILE N N 6.437 -0.049 10.699 1.00 . A A . 105 ILE N 1 1
17 32100 1 1 97 ILE O O 4.737 -2.387 11.236 1.00 . A A . 105 ILE O 1 1
17 32101 1 1 98 TYR C C 2.067 -2.226 13.775 1.00 . A A . 106 TYR C 1 1
17 32102 1 1 98 TYR CA C 3.595 -2.241 13.804 1.00 . A A . 106 TYR CA 1 1
17 32103 1 1 98 TYR CB C 4.108 -2.055 15.240 1.00 . A A . 106 TYR CB 1 1
17 32104 1 1 98 TYR CD1 C 5.100 -4.350 15.589 1.00 . A A . 106 TYR CD1 1 1
17 32105 1 1 98 TYR CD2 C 3.331 -3.615 17.078 1.00 . A A . 106 TYR CD2 1 1
17 32106 1 1 98 TYR CE1 C 5.187 -5.558 16.285 1.00 . A A . 106 TYR CE1 1 1
17 32107 1 1 98 TYR CE2 C 3.417 -4.826 17.773 1.00 . A A . 106 TYR CE2 1 1
17 32108 1 1 98 TYR CG C 4.172 -3.376 15.983 1.00 . A A . 106 TYR CG 1 1
17 32109 1 1 98 TYR CZ C 4.347 -5.798 17.376 1.00 . A A . 106 TYR CZ 1 1
17 32110 1 1 98 TYR H H 3.984 -0.223 13.347 1.00 . A A . 106 TYR H 1 1
17 32111 1 1 98 TYR HA H 3.966 -3.169 13.397 1.00 . A A . 106 TYR HA 1 1
17 32112 1 1 98 TYR HB2 H 5.101 -1.638 15.197 1.00 . A A . 106 TYR HB2 1 1
17 32113 1 1 98 TYR HB3 H 3.457 -1.371 15.765 1.00 . A A . 106 TYR HB3 1 1
17 32114 1 1 98 TYR HD1 H 5.747 -4.165 14.744 1.00 . A A . 106 TYR HD1 1 1
17 32115 1 1 98 TYR HD2 H 2.614 -2.866 17.383 1.00 . A A . 106 TYR HD2 1 1
17 32116 1 1 98 TYR HE1 H 5.903 -6.307 15.979 1.00 . A A . 106 TYR HE1 1 1
17 32117 1 1 98 TYR HE2 H 2.767 -5.013 18.614 1.00 . A A . 106 TYR HE2 1 1
17 32118 1 1 98 TYR HH H 4.510 -7.700 17.421 1.00 . A A . 106 TYR HH 1 1
17 32119 1 1 98 TYR N N 4.074 -1.129 12.993 1.00 . A A . 106 TYR N 1 1
17 32120 1 1 98 TYR O O 1.468 -1.172 13.950 1.00 . A A . 106 TYR O 1 1
17 32121 1 1 98 TYR OH O 4.433 -6.991 18.064 1.00 . A A . 106 TYR OH 1 1
17 32122 1 1 99 VAL C C -0.615 -4.378 14.374 1.00 . A A . 107 VAL C 1 1
17 32123 1 1 99 VAL CA C -0.026 -3.434 13.337 1.00 . A A . 107 VAL CA 1 1
17 32124 1 1 99 VAL CB C -0.404 -3.912 11.904 1.00 . A A . 107 VAL CB 1 1
17 32125 1 1 99 VAL CG1 C -1.932 -3.958 11.726 1.00 . A A . 107 VAL CG1 1 1
17 32126 1 1 99 VAL CG2 C 0.193 -2.957 10.858 1.00 . A A . 107 VAL CG2 1 1
17 32127 1 1 99 VAL H H 1.969 -4.182 13.301 1.00 . A A . 107 VAL H 1 1
17 32128 1 1 99 VAL HA H -0.436 -2.447 13.491 1.00 . A A . 107 VAL HA 1 1
17 32129 1 1 99 VAL HB H -0.009 -4.906 11.756 1.00 . A A . 107 VAL HB 1 1
17 32130 1 1 99 VAL HG11 H -2.355 -4.653 12.438 1.00 . A A . 107 VAL HG11 1 1
17 32131 1 1 99 VAL HG12 H -2.168 -4.284 10.725 1.00 . A A . 107 VAL HG12 1 1
17 32132 1 1 99 VAL HG13 H -2.344 -2.974 11.893 1.00 . A A . 107 VAL HG13 1 1
17 32133 1 1 99 VAL HG21 H -0.185 -3.213 9.880 1.00 . A A . 107 VAL HG21 1 1
17 32134 1 1 99 VAL HG22 H 1.269 -3.046 10.864 1.00 . A A . 107 VAL HG22 1 1
17 32135 1 1 99 VAL HG23 H -0.085 -1.942 11.098 1.00 . A A . 107 VAL HG23 1 1
17 32136 1 1 99 VAL N N 1.443 -3.374 13.473 1.00 . A A . 107 VAL N 1 1
17 32137 1 1 99 VAL O O -0.249 -5.537 14.419 1.00 . A A . 107 VAL O 1 1
17 32138 1 1 100 LYS C C -3.730 -4.744 15.936 1.00 . A A . 108 LYS C 1 1
17 32139 1 1 100 LYS CA C -2.226 -4.665 16.211 1.00 . A A . 108 LYS CA 1 1
17 32140 1 1 100 LYS CB C -1.971 -4.050 17.607 1.00 . A A . 108 LYS CB 1 1
17 32141 1 1 100 LYS CD C -2.381 -4.286 20.096 1.00 . A A . 108 LYS CD 1 1
17 32142 1 1 100 LYS CE C -0.919 -4.469 20.532 1.00 . A A . 108 LYS CE 1 1
17 32143 1 1 100 LYS CG C -2.619 -4.922 18.711 1.00 . A A . 108 LYS CG 1 1
17 32144 1 1 100 LYS H H -1.814 -2.925 15.066 1.00 . A A . 108 LYS H 1 1
17 32145 1 1 100 LYS HA H -1.830 -5.672 16.200 1.00 . A A . 108 LYS HA 1 1
17 32146 1 1 100 LYS HB2 H -0.907 -3.987 17.772 1.00 . A A . 108 LYS HB2 1 1
17 32147 1 1 100 LYS HB3 H -2.397 -3.058 17.641 1.00 . A A . 108 LYS HB3 1 1
17 32148 1 1 100 LYS HD2 H -2.610 -3.232 20.049 1.00 . A A . 108 LYS HD2 1 1
17 32149 1 1 100 LYS HD3 H -3.028 -4.759 20.819 1.00 . A A . 108 LYS HD3 1 1
17 32150 1 1 100 LYS HE2 H -0.258 -4.166 19.736 1.00 . A A . 108 LYS HE2 1 1
17 32151 1 1 100 LYS HE3 H -0.728 -3.862 21.405 1.00 . A A . 108 LYS HE3 1 1
17 32152 1 1 100 LYS HG2 H -3.682 -4.986 18.529 1.00 . A A . 108 LYS HG2 1 1
17 32153 1 1 100 LYS HG3 H -2.196 -5.914 18.688 1.00 . A A . 108 LYS HG3 1 1
17 32154 1 1 100 LYS HZ1 H -1.058 -6.109 21.807 1.00 . A A . 108 LYS HZ1 1 1
17 32155 1 1 100 LYS HZ2 H 0.356 -6.081 20.868 1.00 . A A . 108 LYS HZ2 1 1
17 32156 1 1 100 LYS HZ3 H -1.127 -6.513 20.163 1.00 . A A . 108 LYS HZ3 1 1
17 32157 1 1 100 LYS N N -1.556 -3.863 15.180 1.00 . A A . 108 LYS N 1 1
17 32158 1 1 100 LYS NZ N -0.669 -5.901 20.865 1.00 . A A . 108 LYS NZ 1 1
17 32159 1 1 100 LYS O O -4.418 -3.721 15.871 1.00 . A A . 108 LYS O 1 1
17 32160 1 1 101 ASP C C -6.387 -6.111 16.939 1.00 . A A . 109 ASP C 1 1
17 32161 1 1 101 ASP CA C -5.643 -6.226 15.619 1.00 . A A . 109 ASP CA 1 1
17 32162 1 1 101 ASP CB C -5.847 -7.631 15.026 1.00 . A A . 109 ASP CB 1 1
17 32163 1 1 101 ASP CG C -5.369 -7.701 13.558 1.00 . A A . 109 ASP CG 1 1
17 32164 1 1 101 ASP H H -3.624 -6.734 15.923 1.00 . A A . 109 ASP H 1 1
17 32165 1 1 101 ASP HA H -6.035 -5.497 14.927 1.00 . A A . 109 ASP HA 1 1
17 32166 1 1 101 ASP HB2 H -5.288 -8.346 15.612 1.00 . A A . 109 ASP HB2 1 1
17 32167 1 1 101 ASP HB3 H -6.896 -7.884 15.070 1.00 . A A . 109 ASP HB3 1 1
17 32168 1 1 101 ASP N N -4.227 -5.972 15.826 1.00 . A A . 109 ASP N 1 1
17 32169 1 1 101 ASP O O -5.770 -6.150 18.010 1.00 . A A . 109 ASP O 1 1
17 32170 1 1 101 ASP OD1 O -5.196 -6.655 12.939 1.00 . A A . 109 ASP OD1 1 1
17 32171 1 1 101 ASP OD2 O -5.182 -8.807 13.078 1.00 . A A . 109 ASP OD2 1 1
17 32172 1 1 102 GLU C C -8.350 -7.162 18.925 1.00 . A A . 110 GLU C 1 1
17 32173 1 1 102 GLU CA C -8.546 -5.905 18.059 1.00 . A A . 110 GLU CA 1 1
17 32174 1 1 102 GLU CB C -10.028 -5.740 17.658 1.00 . A A . 110 GLU CB 1 1
17 32175 1 1 102 GLU CD C -10.563 -4.334 19.722 1.00 . A A . 110 GLU CD 1 1
17 32176 1 1 102 GLU CG C -10.921 -5.598 18.914 1.00 . A A . 110 GLU CG 1 1
17 32177 1 1 102 GLU H H -8.142 -5.991 15.980 1.00 . A A . 110 GLU H 1 1
17 32178 1 1 102 GLU HA H -8.239 -5.041 18.630 1.00 . A A . 110 GLU HA 1 1
17 32179 1 1 102 GLU HB2 H -10.134 -4.857 17.045 1.00 . A A . 110 GLU HB2 1 1
17 32180 1 1 102 GLU HB3 H -10.345 -6.602 17.092 1.00 . A A . 110 GLU HB3 1 1
17 32181 1 1 102 GLU HG2 H -11.954 -5.537 18.606 1.00 . A A . 110 GLU HG2 1 1
17 32182 1 1 102 GLU HG3 H -10.790 -6.468 19.540 1.00 . A A . 110 GLU HG3 1 1
17 32183 1 1 102 GLU N N -7.712 -5.995 16.861 1.00 . A A . 110 GLU N 1 1
17 32184 1 1 102 GLU O O -8.295 -7.079 20.155 1.00 . A A . 110 GLU O 1 1
17 32185 1 1 102 GLU OE1 O -10.012 -3.403 19.145 1.00 . A A . 110 GLU OE1 1 1
17 32186 1 1 102 GLU OE2 O -10.847 -4.321 20.908 1.00 . A A . 110 GLU OE2 1 1
17 32187 1 1 103 VAL C C -6.665 -9.642 19.689 1.00 . A A . 111 VAL C 1 1
17 32188 1 1 103 VAL CA C -8.017 -9.601 18.949 1.00 . A A . 111 VAL CA 1 1
17 32189 1 1 103 VAL CB C -8.105 -10.775 17.955 1.00 . A A . 111 VAL CB 1 1
17 32190 1 1 103 VAL CG1 C -9.508 -10.833 17.349 1.00 . A A . 111 VAL CG1 1 1
17 32191 1 1 103 VAL CG2 C -7.064 -10.600 16.830 1.00 . A A . 111 VAL CG2 1 1
17 32192 1 1 103 VAL H H -8.256 -8.306 17.285 1.00 . A A . 111 VAL H 1 1
17 32193 1 1 103 VAL HA H -8.801 -9.721 19.682 1.00 . A A . 111 VAL HA 1 1
17 32194 1 1 103 VAL HB H -7.912 -11.697 18.485 1.00 . A A . 111 VAL HB 1 1
17 32195 1 1 103 VAL HG11 H -9.556 -11.638 16.630 1.00 . A A . 111 VAL HG11 1 1
17 32196 1 1 103 VAL HG12 H -9.725 -9.896 16.856 1.00 . A A . 111 VAL HG12 1 1
17 32197 1 1 103 VAL HG13 H -10.232 -11.005 18.132 1.00 . A A . 111 VAL HG13 1 1
17 32198 1 1 103 VAL HG21 H -7.419 -9.872 16.114 1.00 . A A . 111 VAL HG21 1 1
17 32199 1 1 103 VAL HG22 H -6.909 -11.546 16.333 1.00 . A A . 111 VAL HG22 1 1
17 32200 1 1 103 VAL HG23 H -6.131 -10.259 17.254 1.00 . A A . 111 VAL HG23 1 1
17 32201 1 1 103 VAL N N -8.228 -8.318 18.261 1.00 . A A . 111 VAL N 1 1
17 32202 1 1 103 VAL O O -6.468 -10.482 20.573 1.00 . A A . 111 VAL O 1 1
17 32203 1 1 104 GLY C C -3.313 -9.314 19.127 1.00 . A A . 112 GLY C 1 1
17 32204 1 1 104 GLY CA C -4.426 -8.670 19.976 1.00 . A A . 112 GLY CA 1 1
17 32205 1 1 104 GLY H H -5.958 -8.081 18.623 1.00 . A A . 112 GLY H 1 1
17 32206 1 1 104 GLY HA2 H -4.171 -7.636 20.158 1.00 . A A . 112 GLY HA2 1 1
17 32207 1 1 104 GLY HA3 H -4.490 -9.191 20.919 1.00 . A A . 112 GLY HA3 1 1
17 32208 1 1 104 GLY N N -5.743 -8.727 19.328 1.00 . A A . 112 GLY N 1 1
17 32209 1 1 104 GLY O O -2.216 -9.571 19.634 1.00 . A A . 112 GLY O 1 1
17 32210 1 1 105 VAL C C -1.720 -8.984 16.371 1.00 . A A . 113 VAL C 1 1
17 32211 1 1 105 VAL CA C -2.593 -10.112 16.917 1.00 . A A . 113 VAL CA 1 1
17 32212 1 1 105 VAL CB C -3.301 -10.885 15.772 1.00 . A A . 113 VAL CB 1 1
17 32213 1 1 105 VAL CG1 C -2.261 -11.454 14.777 1.00 . A A . 113 VAL CG1 1 1
17 32214 1 1 105 VAL CG2 C -4.125 -12.045 16.371 1.00 . A A . 113 VAL CG2 1 1
17 32215 1 1 105 VAL H H -4.462 -9.274 17.479 1.00 . A A . 113 VAL H 1 1
17 32216 1 1 105 VAL HA H -1.967 -10.795 17.473 1.00 . A A . 113 VAL HA 1 1
17 32217 1 1 105 VAL HB H -3.960 -10.209 15.246 1.00 . A A . 113 VAL HB 1 1
17 32218 1 1 105 VAL HG11 H -1.390 -11.795 15.317 1.00 . A A . 113 VAL HG11 1 1
17 32219 1 1 105 VAL HG12 H -1.971 -10.679 14.083 1.00 . A A . 113 VAL HG12 1 1
17 32220 1 1 105 VAL HG13 H -2.691 -12.279 14.228 1.00 . A A . 113 VAL HG13 1 1
17 32221 1 1 105 VAL HG21 H -3.466 -12.864 16.623 1.00 . A A . 113 VAL HG21 1 1
17 32222 1 1 105 VAL HG22 H -4.853 -12.382 15.648 1.00 . A A . 113 VAL HG22 1 1
17 32223 1 1 105 VAL HG23 H -4.635 -11.710 17.262 1.00 . A A . 113 VAL HG23 1 1
17 32224 1 1 105 VAL N N -3.588 -9.539 17.834 1.00 . A A . 113 VAL N 1 1
17 32225 1 1 105 VAL O O -2.237 -7.936 15.983 1.00 . A A . 113 VAL O 1 1
17 32226 1 1 106 THR C C 1.496 -8.525 14.916 1.00 . A A . 114 THR C 1 1
17 32227 1 1 106 THR CA C 0.538 -8.100 16.025 1.00 . A A . 114 THR CA 1 1
17 32228 1 1 106 THR CB C 1.347 -7.626 17.232 1.00 . A A . 114 THR CB 1 1
17 32229 1 1 106 THR CG2 C 0.413 -7.069 18.314 1.00 . A A . 114 THR CG2 1 1
17 32230 1 1 106 THR H H -0.032 -9.996 16.800 1.00 . A A . 114 THR H 1 1
17 32231 1 1 106 THR HA H -0.038 -7.269 15.674 1.00 . A A . 114 THR HA 1 1
17 32232 1 1 106 THR HB H 2.014 -6.846 16.912 1.00 . A A . 114 THR HB 1 1
17 32233 1 1 106 THR HG1 H 2.805 -8.907 17.135 1.00 . A A . 114 THR HG1 1 1
17 32234 1 1 106 THR HG21 H -0.405 -7.756 18.473 1.00 . A A . 114 THR HG21 1 1
17 32235 1 1 106 THR HG22 H 0.025 -6.113 17.999 1.00 . A A . 114 THR HG22 1 1
17 32236 1 1 106 THR HG23 H 0.964 -6.948 19.236 1.00 . A A . 114 THR HG23 1 1
17 32237 1 1 106 THR N N -0.389 -9.167 16.426 1.00 . A A . 114 THR N 1 1
17 32238 1 1 106 THR O O 1.805 -9.709 14.759 1.00 . A A . 114 THR O 1 1
17 32239 1 1 106 THR OG1 O 2.099 -8.711 17.755 1.00 . A A . 114 THR OG1 1 1
17 32240 1 1 107 ASP C C 3.862 -6.501 12.931 1.00 . A A . 115 ASP C 1 1
17 32241 1 1 107 ASP CA C 2.988 -7.744 13.119 1.00 . A A . 115 ASP CA 1 1
17 32242 1 1 107 ASP CB C 2.280 -8.113 11.798 1.00 . A A . 115 ASP CB 1 1
17 32243 1 1 107 ASP CG C 1.423 -6.951 11.296 1.00 . A A . 115 ASP CG 1 1
17 32244 1 1 107 ASP H H 1.741 -6.598 14.392 1.00 . A A . 115 ASP H 1 1
17 32245 1 1 107 ASP HA H 3.624 -8.562 13.414 1.00 . A A . 115 ASP HA 1 1
17 32246 1 1 107 ASP HB2 H 3.009 -8.373 11.044 1.00 . A A . 115 ASP HB2 1 1
17 32247 1 1 107 ASP HB3 H 1.643 -8.966 11.969 1.00 . A A . 115 ASP HB3 1 1
17 32248 1 1 107 ASP N N 2.007 -7.519 14.183 1.00 . A A . 115 ASP N 1 1
17 32249 1 1 107 ASP O O 3.499 -5.411 13.377 1.00 . A A . 115 ASP O 1 1
17 32250 1 1 107 ASP OD1 O 1.962 -5.874 11.109 1.00 . A A . 115 ASP OD1 1 1
17 32251 1 1 107 ASP OD2 O 0.236 -7.159 11.104 1.00 . A A . 115 ASP OD2 1 1
17 32252 1 1 108 LEU C C 6.425 -5.574 10.575 1.00 . A A . 116 LEU C 1 1
17 32253 1 1 108 LEU CA C 5.950 -5.568 12.023 1.00 . A A . 116 LEU CA 1 1
17 32254 1 1 108 LEU CB C 7.152 -5.658 12.981 1.00 . A A . 116 LEU CB 1 1
17 32255 1 1 108 LEU CD1 C 8.647 -4.070 14.278 1.00 . A A . 116 LEU CD1 1 1
17 32256 1 1 108 LEU CD2 C 9.114 -4.496 11.857 1.00 . A A . 116 LEU CD2 1 1
17 32257 1 1 108 LEU CG C 8.002 -4.345 12.912 1.00 . A A . 116 LEU CG 1 1
17 32258 1 1 108 LEU H H 5.238 -7.572 11.947 1.00 . A A . 116 LEU H 1 1
17 32259 1 1 108 LEU HA H 5.437 -4.633 12.205 1.00 . A A . 116 LEU HA 1 1
17 32260 1 1 108 LEU HB2 H 6.771 -5.804 13.983 1.00 . A A . 116 LEU HB2 1 1
17 32261 1 1 108 LEU HB3 H 7.761 -6.509 12.713 1.00 . A A . 116 LEU HB3 1 1
17 32262 1 1 108 LEU HD11 H 7.888 -4.093 15.047 1.00 . A A . 116 LEU HD11 1 1
17 32263 1 1 108 LEU HD12 H 9.116 -3.097 14.266 1.00 . A A . 116 LEU HD12 1 1
17 32264 1 1 108 LEU HD13 H 9.392 -4.825 14.485 1.00 . A A . 116 LEU HD13 1 1
17 32265 1 1 108 LEU HD21 H 9.610 -5.447 11.993 1.00 . A A . 116 LEU HD21 1 1
17 32266 1 1 108 LEU HD22 H 9.831 -3.697 11.971 1.00 . A A . 116 LEU HD22 1 1
17 32267 1 1 108 LEU HD23 H 8.686 -4.452 10.868 1.00 . A A . 116 LEU HD23 1 1
17 32268 1 1 108 LEU HG H 7.372 -3.500 12.656 1.00 . A A . 116 LEU HG 1 1
17 32269 1 1 108 LEU N N 5.013 -6.676 12.273 1.00 . A A . 116 LEU N 1 1
17 32270 1 1 108 LEU O O 6.760 -6.628 10.025 1.00 . A A . 116 LEU O 1 1
17 32271 1 1 109 GLN C C 7.669 -2.964 8.361 1.00 . A A . 117 GLN C 1 1
17 32272 1 1 109 GLN CA C 6.848 -4.241 8.560 1.00 . A A . 117 GLN CA 1 1
17 32273 1 1 109 GLN CB C 5.608 -4.229 7.634 1.00 . A A . 117 GLN CB 1 1
17 32274 1 1 109 GLN CD C 3.439 -3.065 7.116 1.00 . A A . 117 GLN CD 1 1
17 32275 1 1 109 GLN CG C 4.659 -3.080 8.030 1.00 . A A . 117 GLN CG 1 1
17 32276 1 1 109 GLN H H 6.139 -3.597 10.456 1.00 . A A . 117 GLN H 1 1
17 32277 1 1 109 GLN HA H 7.462 -5.088 8.293 1.00 . A A . 117 GLN HA 1 1
17 32278 1 1 109 GLN HB2 H 5.928 -4.092 6.612 1.00 . A A . 117 GLN HB2 1 1
17 32279 1 1 109 GLN HB3 H 5.085 -5.169 7.722 1.00 . A A . 117 GLN HB3 1 1
17 32280 1 1 109 GLN HE21 H 2.141 -3.238 8.606 1.00 . A A . 117 GLN HE21 1 1
17 32281 1 1 109 GLN HE22 H 1.457 -3.150 7.055 1.00 . A A . 117 GLN HE22 1 1
17 32282 1 1 109 GLN HG2 H 4.334 -3.230 9.050 1.00 . A A . 117 GLN HG2 1 1
17 32283 1 1 109 GLN HG3 H 5.179 -2.138 7.950 1.00 . A A . 117 GLN HG3 1 1
17 32284 1 1 109 GLN N N 6.433 -4.390 9.960 1.00 . A A . 117 GLN N 1 1
17 32285 1 1 109 GLN NE2 N 2.247 -3.159 7.635 1.00 . A A . 117 GLN NE2 1 1
17 32286 1 1 109 GLN O O 7.558 -2.022 9.144 1.00 . A A . 117 GLN O 1 1
17 32287 1 1 109 GLN OE1 O 3.574 -2.963 5.900 1.00 . A A . 117 GLN OE1 1 1
17 32288 1 1 110 VAL C C 8.829 -1.135 5.660 1.00 . A A . 118 VAL C 1 1
17 32289 1 1 110 VAL CA C 9.300 -1.758 6.968 1.00 . A A . 118 VAL CA 1 1
17 32290 1 1 110 VAL CB C 10.795 -2.135 6.869 1.00 . A A . 118 VAL CB 1 1
17 32291 1 1 110 VAL CG1 C 11.290 -2.620 8.229 1.00 . A A . 118 VAL CG1 1 1
17 32292 1 1 110 VAL CG2 C 11.001 -3.250 5.826 1.00 . A A . 118 VAL CG2 1 1
17 32293 1 1 110 VAL H H 8.509 -3.717 6.696 1.00 . A A . 118 VAL H 1 1
17 32294 1 1 110 VAL HA H 9.179 -1.027 7.754 1.00 . A A . 118 VAL HA 1 1
17 32295 1 1 110 VAL HB H 11.361 -1.259 6.581 1.00 . A A . 118 VAL HB 1 1
17 32296 1 1 110 VAL HG11 H 12.340 -2.866 8.161 1.00 . A A . 118 VAL HG11 1 1
17 32297 1 1 110 VAL HG12 H 10.734 -3.497 8.523 1.00 . A A . 118 VAL HG12 1 1
17 32298 1 1 110 VAL HG13 H 11.149 -1.839 8.962 1.00 . A A . 118 VAL HG13 1 1
17 32299 1 1 110 VAL HG21 H 10.822 -2.859 4.837 1.00 . A A . 118 VAL HG21 1 1
17 32300 1 1 110 VAL HG22 H 10.314 -4.058 6.025 1.00 . A A . 118 VAL HG22 1 1
17 32301 1 1 110 VAL HG23 H 12.015 -3.617 5.891 1.00 . A A . 118 VAL HG23 1 1
17 32302 1 1 110 VAL N N 8.478 -2.937 7.290 1.00 . A A . 118 VAL N 1 1
17 32303 1 1 110 VAL O O 8.783 -1.806 4.629 1.00 . A A . 118 VAL O 1 1
17 32304 1 1 111 LEU C C 8.874 1.965 4.127 1.00 . A A . 119 LEU C 1 1
17 32305 1 1 111 LEU CA C 7.926 0.858 4.558 1.00 . A A . 119 LEU CA 1 1
17 32306 1 1 111 LEU CB C 6.496 1.403 4.915 1.00 . A A . 119 LEU CB 1 1
17 32307 1 1 111 LEU CD1 C 6.488 3.837 4.112 1.00 . A A . 119 LEU CD1 1 1
17 32308 1 1 111 LEU CD2 C 6.091 2.016 2.399 1.00 . A A . 119 LEU CD2 1 1
17 32309 1 1 111 LEU CG C 5.895 2.445 3.883 1.00 . A A . 119 LEU CG 1 1
17 32310 1 1 111 LEU H H 8.491 0.609 6.585 1.00 . A A . 119 LEU H 1 1
17 32311 1 1 111 LEU HA H 7.835 0.175 3.732 1.00 . A A . 119 LEU HA 1 1
17 32312 1 1 111 LEU HB2 H 5.826 0.566 5.001 1.00 . A A . 119 LEU HB2 1 1
17 32313 1 1 111 LEU HB3 H 6.554 1.872 5.884 1.00 . A A . 119 LEU HB3 1 1
17 32314 1 1 111 LEU HD11 H 6.668 3.992 5.166 1.00 . A A . 119 LEU HD11 1 1
17 32315 1 1 111 LEU HD12 H 5.792 4.582 3.757 1.00 . A A . 119 LEU HD12 1 1
17 32316 1 1 111 LEU HD13 H 7.415 3.932 3.570 1.00 . A A . 119 LEU HD13 1 1
17 32317 1 1 111 LEU HD21 H 5.930 2.868 1.753 1.00 . A A . 119 LEU HD21 1 1
17 32318 1 1 111 LEU HD22 H 5.370 1.254 2.151 1.00 . A A . 119 LEU HD22 1 1
17 32319 1 1 111 LEU HD23 H 7.088 1.633 2.243 1.00 . A A . 119 LEU HD23 1 1
17 32320 1 1 111 LEU HG H 4.834 2.517 4.091 1.00 . A A . 119 LEU HG 1 1
17 32321 1 1 111 LEU N N 8.451 0.144 5.724 1.00 . A A . 119 LEU N 1 1
17 32322 1 1 111 LEU O O 9.062 2.948 4.846 1.00 . A A . 119 LEU O 1 1
17 32323 1 1 112 THR C C 9.611 3.894 1.670 1.00 . A A . 120 THR C 1 1
17 32324 1 1 112 THR CA C 10.376 2.799 2.392 1.00 . A A . 120 THR CA 1 1
17 32325 1 1 112 THR CB C 11.379 2.142 1.418 1.00 . A A . 120 THR CB 1 1
17 32326 1 1 112 THR CG2 C 12.202 1.039 2.121 1.00 . A A . 120 THR CG2 1 1
17 32327 1 1 112 THR H H 9.256 0.999 2.402 1.00 . A A . 120 THR H 1 1
17 32328 1 1 112 THR HA H 10.927 3.237 3.209 1.00 . A A . 120 THR HA 1 1
17 32329 1 1 112 THR HB H 12.053 2.897 1.045 1.00 . A A . 120 THR HB 1 1
17 32330 1 1 112 THR HG1 H 11.276 1.529 -0.421 1.00 . A A . 120 THR HG1 1 1
17 32331 1 1 112 THR HG21 H 12.029 0.097 1.620 1.00 . A A . 120 THR HG21 1 1
17 32332 1 1 112 THR HG22 H 11.929 0.941 3.163 1.00 . A A . 120 THR HG22 1 1
17 32333 1 1 112 THR HG23 H 13.250 1.282 2.050 1.00 . A A . 120 THR HG23 1 1
17 32334 1 1 112 THR N N 9.457 1.804 2.930 1.00 . A A . 120 THR N 1 1
17 32335 1 1 112 THR O O 8.604 3.627 1.011 1.00 . A A . 120 THR O 1 1
17 32336 1 1 112 THR OG1 O 10.675 1.577 0.327 1.00 . A A . 120 THR OG1 1 1
17 32337 1 1 113 VAL C C 10.506 7.047 0.325 1.00 . A A . 121 VAL C 1 1
17 32338 1 1 113 VAL CA C 9.468 6.282 1.148 1.00 . A A . 121 VAL CA 1 1
17 32339 1 1 113 VAL CB C 8.863 7.217 2.217 1.00 . A A . 121 VAL CB 1 1
17 32340 1 1 113 VAL CG1 C 8.194 8.448 1.562 1.00 . A A . 121 VAL CG1 1 1
17 32341 1 1 113 VAL CG2 C 7.821 6.465 3.052 1.00 . A A . 121 VAL CG2 1 1
17 32342 1 1 113 VAL H H 10.895 5.258 2.356 1.00 . A A . 121 VAL H 1 1
17 32343 1 1 113 VAL HA H 8.682 5.942 0.491 1.00 . A A . 121 VAL HA 1 1
17 32344 1 1 113 VAL HB H 9.676 7.530 2.850 1.00 . A A . 121 VAL HB 1 1
17 32345 1 1 113 VAL HG11 H 7.692 9.030 2.319 1.00 . A A . 121 VAL HG11 1 1
17 32346 1 1 113 VAL HG12 H 7.476 8.119 0.826 1.00 . A A . 121 VAL HG12 1 1
17 32347 1 1 113 VAL HG13 H 8.949 9.054 1.081 1.00 . A A . 121 VAL HG13 1 1
17 32348 1 1 113 VAL HG21 H 7.227 7.167 3.620 1.00 . A A . 121 VAL HG21 1 1
17 32349 1 1 113 VAL HG22 H 8.329 5.799 3.733 1.00 . A A . 121 VAL HG22 1 1
17 32350 1 1 113 VAL HG23 H 7.178 5.892 2.400 1.00 . A A . 121 VAL HG23 1 1
17 32351 1 1 113 VAL N N 10.098 5.124 1.799 1.00 . A A . 121 VAL N 1 1
17 32352 1 1 113 VAL O O 11.520 7.484 0.865 1.00 . A A . 121 VAL O 1 1
17 32353 1 1 114 GLN C C 10.682 9.481 -1.905 1.00 . A A . 122 GLN C 1 1
17 32354 1 1 114 GLN CA C 11.099 8.019 -1.845 1.00 . A A . 122 GLN CA 1 1
17 32355 1 1 114 GLN CB C 11.125 7.427 -3.255 1.00 . A A . 122 GLN CB 1 1
17 32356 1 1 114 GLN CD C 11.736 5.380 -4.593 1.00 . A A . 122 GLN CD 1 1
17 32357 1 1 114 GLN CG C 11.867 6.087 -3.238 1.00 . A A . 122 GLN CG 1 1
17 32358 1 1 114 GLN H H 9.365 6.908 -1.319 1.00 . A A . 122 GLN H 1 1
17 32359 1 1 114 GLN HA H 12.098 7.973 -1.436 1.00 . A A . 122 GLN HA 1 1
17 32360 1 1 114 GLN HB2 H 10.112 7.273 -3.594 1.00 . A A . 122 GLN HB2 1 1
17 32361 1 1 114 GLN HB3 H 11.630 8.107 -3.924 1.00 . A A . 122 GLN HB3 1 1
17 32362 1 1 114 GLN HE21 H 13.489 4.460 -4.440 1.00 . A A . 122 GLN HE21 1 1
17 32363 1 1 114 GLN HE22 H 12.622 4.138 -5.864 1.00 . A A . 122 GLN HE22 1 1
17 32364 1 1 114 GLN HG2 H 12.913 6.273 -3.030 1.00 . A A . 122 GLN HG2 1 1
17 32365 1 1 114 GLN HG3 H 11.454 5.457 -2.464 1.00 . A A . 122 GLN HG3 1 1
17 32366 1 1 114 GLN N N 10.210 7.253 -0.965 1.00 . A A . 122 GLN N 1 1
17 32367 1 1 114 GLN NE2 N 12.695 4.594 -4.999 1.00 . A A . 122 GLN NE2 1 1
17 32368 1 1 114 GLN O O 9.491 9.800 -1.968 1.00 . A A . 122 GLN O 1 1
17 32369 1 1 114 GLN OE1 O 10.737 5.548 -5.297 1.00 . A A . 122 GLN OE1 1 1
17 32370 1 1 115 VAL C C 12.159 12.417 -3.118 1.00 . A A . 123 VAL C 1 1
17 32371 1 1 115 VAL CA C 11.452 11.808 -1.904 1.00 . A A . 123 VAL CA 1 1
17 32372 1 1 115 VAL CB C 11.991 12.455 -0.591 1.00 . A A . 123 VAL CB 1 1
17 32373 1 1 115 VAL CG1 C 11.769 13.980 -0.599 1.00 . A A . 123 VAL CG1 1 1
17 32374 1 1 115 VAL CG2 C 11.258 11.858 0.612 1.00 . A A . 123 VAL CG2 1 1
17 32375 1 1 115 VAL H H 12.594 10.027 -1.808 1.00 . A A . 123 VAL H 1 1
17 32376 1 1 115 VAL HA H 10.392 12.001 -1.977 1.00 . A A . 123 VAL HA 1 1
17 32377 1 1 115 VAL HB H 13.054 12.250 -0.506 1.00 . A A . 123 VAL HB 1 1
17 32378 1 1 115 VAL HG11 H 12.080 14.391 -1.548 1.00 . A A . 123 VAL HG11 1 1
17 32379 1 1 115 VAL HG12 H 12.349 14.430 0.192 1.00 . A A . 123 VAL HG12 1 1
17 32380 1 1 115 VAL HG13 H 10.723 14.192 -0.438 1.00 . A A . 123 VAL HG13 1 1
17 32381 1 1 115 VAL HG21 H 10.197 12.028 0.507 1.00 . A A . 123 VAL HG21 1 1
17 32382 1 1 115 VAL HG22 H 11.611 12.329 1.519 1.00 . A A . 123 VAL HG22 1 1
17 32383 1 1 115 VAL HG23 H 11.450 10.795 0.660 1.00 . A A . 123 VAL HG23 1 1
17 32384 1 1 115 VAL N N 11.678 10.362 -1.871 1.00 . A A . 123 VAL N 1 1
17 32385 1 1 115 VAL O O 13.369 12.238 -3.288 1.00 . A A . 123 VAL O 1 1
17 32386 1 1 116 THR C C 12.368 15.268 -4.776 1.00 . A A . 124 THR C 1 1
17 32387 1 1 116 THR CA C 11.979 13.819 -5.116 1.00 . A A . 124 THR CA 1 1
17 32388 1 1 116 THR CB C 10.994 13.734 -6.337 1.00 . A A . 124 THR CB 1 1
17 32389 1 1 116 THR CG2 C 10.043 14.958 -6.422 1.00 . A A . 124 THR CG2 1 1
17 32390 1 1 116 THR H H 10.445 13.275 -3.744 1.00 . A A . 124 THR H 1 1
17 32391 1 1 116 THR HA H 12.886 13.291 -5.376 1.00 . A A . 124 THR HA 1 1
17 32392 1 1 116 THR HB H 10.398 12.840 -6.221 1.00 . A A . 124 THR HB 1 1
17 32393 1 1 116 THR HG1 H 12.325 14.414 -7.576 1.00 . A A . 124 THR HG1 1 1
17 32394 1 1 116 THR HG21 H 9.227 14.736 -7.094 1.00 . A A . 124 THR HG21 1 1
17 32395 1 1 116 THR HG22 H 10.590 15.812 -6.793 1.00 . A A . 124 THR HG22 1 1
17 32396 1 1 116 THR HG23 H 9.653 15.183 -5.440 1.00 . A A . 124 THR HG23 1 1
17 32397 1 1 116 THR N N 11.402 13.160 -3.940 1.00 . A A . 124 THR N 1 1
17 32398 1 1 116 THR O O 11.936 15.801 -3.751 1.00 . A A . 124 THR O 1 1
17 32399 1 1 116 THR OG1 O 11.745 13.650 -7.537 1.00 . A A . 124 THR OG1 1 1
17 32400 1 1 117 ASP C C 12.586 18.247 -6.083 1.00 . A A . 125 ASP C 1 1
17 32401 1 1 117 ASP CA C 13.576 17.280 -5.434 1.00 . A A . 125 ASP CA 1 1
17 32402 1 1 117 ASP CB C 14.976 17.513 -6.011 1.00 . A A . 125 ASP CB 1 1
17 32403 1 1 117 ASP CG C 15.445 18.930 -5.692 1.00 . A A . 125 ASP CG 1 1
17 32404 1 1 117 ASP H H 13.464 15.422 -6.453 1.00 . A A . 125 ASP H 1 1
17 32405 1 1 117 ASP HA H 13.601 17.472 -4.372 1.00 . A A . 125 ASP HA 1 1
17 32406 1 1 117 ASP HB2 H 15.665 16.800 -5.586 1.00 . A A . 125 ASP HB2 1 1
17 32407 1 1 117 ASP HB3 H 14.945 17.384 -7.083 1.00 . A A . 125 ASP HB3 1 1
17 32408 1 1 117 ASP N N 13.163 15.895 -5.649 1.00 . A A . 125 ASP N 1 1
17 32409 1 1 117 ASP O O 12.534 18.358 -7.313 1.00 . A A . 125 ASP O 1 1
17 32410 1 1 117 ASP OD1 O 15.713 19.195 -4.533 1.00 . A A . 125 ASP OD1 1 1
17 32411 1 1 117 ASP OD2 O 15.524 19.728 -6.610 1.00 . A A . 125 ASP OD2 1 1
17 32412 1 1 118 VAL C C 11.200 21.340 -5.180 1.00 . A A . 126 VAL C 1 1
17 32413 1 1 118 VAL CA C 10.854 19.957 -5.741 1.00 . A A . 126 VAL CA 1 1
17 32414 1 1 118 VAL CB C 9.407 19.547 -5.351 1.00 . A A . 126 VAL CB 1 1
17 32415 1 1 118 VAL CG1 C 8.391 20.586 -5.863 1.00 . A A . 126 VAL CG1 1 1
17 32416 1 1 118 VAL CG2 C 9.075 18.186 -5.972 1.00 . A A . 126 VAL CG2 1 1
17 32417 1 1 118 VAL H H 11.919 18.836 -4.277 1.00 . A A . 126 VAL H 1 1
17 32418 1 1 118 VAL HA H 10.926 20.003 -6.819 1.00 . A A . 126 VAL HA 1 1
17 32419 1 1 118 VAL HB H 9.333 19.481 -4.276 1.00 . A A . 126 VAL HB 1 1
17 32420 1 1 118 VAL HG11 H 7.389 20.215 -5.705 1.00 . A A . 126 VAL HG11 1 1
17 32421 1 1 118 VAL HG12 H 8.550 20.756 -6.917 1.00 . A A . 126 VAL HG12 1 1
17 32422 1 1 118 VAL HG13 H 8.521 21.515 -5.325 1.00 . A A . 126 VAL HG13 1 1
17 32423 1 1 118 VAL HG21 H 8.134 17.831 -5.579 1.00 . A A . 126 VAL HG21 1 1
17 32424 1 1 118 VAL HG22 H 9.856 17.483 -5.729 1.00 . A A . 126 VAL HG22 1 1
17 32425 1 1 118 VAL HG23 H 9.003 18.287 -7.045 1.00 . A A . 126 VAL HG23 1 1
17 32426 1 1 118 VAL N N 11.823 18.966 -5.247 1.00 . A A . 126 VAL N 1 1
17 32427 1 1 118 VAL O O 11.403 21.494 -3.969 1.00 . A A . 126 VAL O 1 1
17 32428 1 1 119 ASN C C 10.540 24.341 -4.866 1.00 . A A . 127 ASN C 1 1
17 32429 1 1 119 ASN CA C 11.656 23.690 -5.677 1.00 . A A . 127 ASN CA 1 1
17 32430 1 1 119 ASN CB C 11.962 24.539 -6.915 1.00 . A A . 127 ASN CB 1 1
17 32431 1 1 119 ASN CG C 13.176 23.977 -7.649 1.00 . A A . 127 ASN CG 1 1
17 32432 1 1 119 ASN H H 11.147 22.132 -7.022 1.00 . A A . 127 ASN H 1 1
17 32433 1 1 119 ASN HA H 12.545 23.646 -5.066 1.00 . A A . 127 ASN HA 1 1
17 32434 1 1 119 ASN HB2 H 11.108 24.532 -7.575 1.00 . A A . 127 ASN HB2 1 1
17 32435 1 1 119 ASN HB3 H 12.170 25.554 -6.610 1.00 . A A . 127 ASN HB3 1 1
17 32436 1 1 119 ASN HD21 H 12.427 24.325 -9.454 1.00 . A A . 127 ASN HD21 1 1
17 32437 1 1 119 ASN HD22 H 13.966 23.609 -9.432 1.00 . A A . 127 ASN HD22 1 1
17 32438 1 1 119 ASN N N 11.297 22.330 -6.074 1.00 . A A . 127 ASN N 1 1
17 32439 1 1 119 ASN ND2 N 13.191 23.970 -8.953 1.00 . A A . 127 ASN ND2 1 1
17 32440 1 1 119 ASN O O 9.371 24.317 -5.263 1.00 . A A . 127 ASN O 1 1
17 32441 1 1 119 ASN OD1 O 14.138 23.534 -7.019 1.00 . A A . 127 ASN OD1 1 1
17 32442 1 1 120 GLU C C 10.547 27.030 -2.482 1.00 . A A . 128 GLU C 1 1
17 32443 1 1 120 GLU CA C 9.982 25.634 -2.860 1.00 . A A . 128 GLU CA 1 1
17 32444 1 1 120 GLU CB C 9.732 24.804 -1.590 1.00 . A A . 128 GLU CB 1 1
17 32445 1 1 120 GLU CD C 8.265 24.614 0.499 1.00 . A A . 128 GLU CD 1 1
17 32446 1 1 120 GLU CG C 8.601 25.451 -0.759 1.00 . A A . 128 GLU CG 1 1
17 32447 1 1 120 GLU H H 11.874 24.933 -3.498 1.00 . A A . 128 GLU H 1 1
17 32448 1 1 120 GLU HA H 9.046 25.761 -3.384 1.00 . A A . 128 GLU HA 1 1
17 32449 1 1 120 GLU HB2 H 9.450 23.799 -1.868 1.00 . A A . 128 GLU HB2 1 1
17 32450 1 1 120 GLU HB3 H 10.635 24.774 -0.998 1.00 . A A . 128 GLU HB3 1 1
17 32451 1 1 120 GLU HG2 H 8.910 26.438 -0.450 1.00 . A A . 128 GLU HG2 1 1
17 32452 1 1 120 GLU HG3 H 7.717 25.535 -1.374 1.00 . A A . 128 GLU HG3 1 1
17 32453 1 1 120 GLU N N 10.923 24.943 -3.737 1.00 . A A . 128 GLU N 1 1
17 32454 1 1 120 GLU O O 11.304 27.141 -1.510 1.00 . A A . 128 GLU O 1 1
17 32455 1 1 120 GLU OE1 O 8.774 23.504 0.627 1.00 . A A . 128 GLU OE1 1 1
17 32456 1 1 120 GLU OE2 O 7.500 25.103 1.313 1.00 . A A . 128 GLU OE2 1 1
17 32457 1 1 121 PRO C C 10.490 29.929 -1.515 1.00 . A A . 129 PRO C 1 1
17 32458 1 1 121 PRO CA C 10.785 29.469 -2.971 1.00 . A A . 129 PRO CA 1 1
17 32459 1 1 121 PRO CB C 10.043 30.360 -3.975 1.00 . A A . 129 PRO CB 1 1
17 32460 1 1 121 PRO CD C 9.348 28.118 -4.452 1.00 . A A . 129 PRO CD 1 1
17 32461 1 1 121 PRO CG C 9.692 29.450 -5.100 1.00 . A A . 129 PRO CG 1 1
17 32462 1 1 121 PRO HA H 11.838 29.496 -3.194 1.00 . A A . 129 PRO HA 1 1
17 32463 1 1 121 PRO HB2 H 9.149 30.769 -3.521 1.00 . A A . 129 PRO HB2 1 1
17 32464 1 1 121 PRO HB3 H 10.686 31.150 -4.329 1.00 . A A . 129 PRO HB3 1 1
17 32465 1 1 121 PRO HD2 H 8.304 28.092 -4.169 1.00 . A A . 129 PRO HD2 1 1
17 32466 1 1 121 PRO HD3 H 9.595 27.294 -5.104 1.00 . A A . 129 PRO HD3 1 1
17 32467 1 1 121 PRO HG2 H 8.843 29.841 -5.644 1.00 . A A . 129 PRO HG2 1 1
17 32468 1 1 121 PRO HG3 H 10.537 29.321 -5.758 1.00 . A A . 129 PRO HG3 1 1
17 32469 1 1 121 PRO N N 10.235 28.098 -3.252 1.00 . A A . 129 PRO N 1 1
17 32470 1 1 121 PRO O O 9.371 29.738 -1.030 1.00 . A A . 129 PRO O 1 1
17 32471 1 1 122 PRO C C 10.522 32.371 0.628 1.00 . A A . 130 PRO C 1 1
17 32472 1 1 122 PRO CA C 11.261 31.036 0.595 1.00 . A A . 130 PRO CA 1 1
17 32473 1 1 122 PRO CB C 12.683 31.194 1.123 1.00 . A A . 130 PRO CB 1 1
17 32474 1 1 122 PRO CD C 12.866 30.848 -1.260 1.00 . A A . 130 PRO CD 1 1
17 32475 1 1 122 PRO CG C 13.482 31.589 -0.070 1.00 . A A . 130 PRO CG 1 1
17 32476 1 1 122 PRO HA H 10.748 30.296 1.186 1.00 . A A . 130 PRO HA 1 1
17 32477 1 1 122 PRO HB2 H 12.716 31.967 1.879 1.00 . A A . 130 PRO HB2 1 1
17 32478 1 1 122 PRO HB3 H 13.051 30.258 1.517 1.00 . A A . 130 PRO HB3 1 1
17 32479 1 1 122 PRO HD2 H 12.862 31.485 -2.135 1.00 . A A . 130 PRO HD2 1 1
17 32480 1 1 122 PRO HD3 H 13.394 29.929 -1.454 1.00 . A A . 130 PRO HD3 1 1
17 32481 1 1 122 PRO HG2 H 13.422 32.659 -0.214 1.00 . A A . 130 PRO HG2 1 1
17 32482 1 1 122 PRO HG3 H 14.509 31.281 0.050 1.00 . A A . 130 PRO HG3 1 1
17 32483 1 1 122 PRO N N 11.470 30.549 -0.807 1.00 . A A . 130 PRO N 1 1
17 32484 1 1 122 PRO O O 10.182 32.929 -0.422 1.00 . A A . 130 PRO O 1 1
17 32485 1 1 123 GLY C C 10.541 35.312 1.658 1.00 . A A . 131 GLY C 1 1
17 32486 1 1 123 GLY CA C 9.611 34.162 2.025 1.00 . A A . 131 GLY CA 1 1
17 32487 1 1 123 GLY H H 10.601 32.390 2.631 1.00 . A A . 131 GLY H 1 1
17 32488 1 1 123 GLY HA2 H 8.735 34.193 1.394 1.00 . A A . 131 GLY HA2 1 1
17 32489 1 1 123 GLY HA3 H 9.315 34.266 3.058 1.00 . A A . 131 GLY HA3 1 1
17 32490 1 1 123 GLY N N 10.293 32.881 1.841 1.00 . A A . 131 GLY N 1 1
17 32491 1 1 123 GLY O O 11.639 35.083 1.136 1.00 . A A . 131 GLY O 1 1
17 32492 1 1 124 GLY C C 12.249 37.682 2.232 1.00 . A A . 132 GLY C 1 1
17 32493 1 1 124 GLY CA C 10.878 37.730 1.566 1.00 . A A . 132 GLY CA 1 1
17 32494 1 1 124 GLY H H 9.200 36.660 2.303 1.00 . A A . 132 GLY H 1 1
17 32495 1 1 124 GLY HA2 H 11.003 37.774 0.494 1.00 . A A . 132 GLY HA2 1 1
17 32496 1 1 124 GLY HA3 H 10.357 38.615 1.900 1.00 . A A . 132 GLY HA3 1 1
17 32497 1 1 124 GLY N N 10.089 36.546 1.906 1.00 . A A . 132 GLY N 1 1
17 32498 1 1 124 GLY O O 12.374 37.281 3.392 1.00 . A A . 132 GLY O 1 1
17 32499 1 1 125 THR C C 15.252 39.497 1.862 1.00 . A A . 133 THR C 1 1
17 32500 1 1 125 THR CA C 14.653 38.089 1.972 1.00 . A A . 133 THR CA 1 1
17 32501 1 1 125 THR CB C 15.498 37.075 1.166 1.00 . A A . 133 THR CB 1 1
17 32502 1 1 125 THR CG2 C 16.933 37.017 1.714 1.00 . A A . 133 THR CG2 1 1
17 32503 1 1 125 THR H H 13.103 38.387 0.561 1.00 . A A . 133 THR H 1 1
17 32504 1 1 125 THR HA H 14.654 37.791 3.012 1.00 . A A . 133 THR HA 1 1
17 32505 1 1 125 THR HB H 15.529 37.371 0.129 1.00 . A A . 133 THR HB 1 1
17 32506 1 1 125 THR HG1 H 14.983 35.502 2.190 1.00 . A A . 133 THR HG1 1 1
17 32507 1 1 125 THR HG21 H 17.503 36.292 1.152 1.00 . A A . 133 THR HG21 1 1
17 32508 1 1 125 THR HG22 H 16.910 36.729 2.756 1.00 . A A . 133 THR HG22 1 1
17 32509 1 1 125 THR HG23 H 17.394 37.989 1.620 1.00 . A A . 133 THR HG23 1 1
17 32510 1 1 125 THR N N 13.277 38.087 1.477 1.00 . A A . 133 THR N 1 1
17 32511 1 1 125 THR O O 15.180 40.129 0.803 1.00 . A A . 133 THR O 1 1
17 32512 1 1 125 THR OG1 O 14.910 35.785 1.276 1.00 . A A . 133 THR OG1 1 1
17 32513 1 1 126 LYS C C 17.917 41.208 3.426 1.00 . A A . 134 LYS C 1 1
17 32514 1 1 126 LYS CA C 16.455 41.305 3.002 1.00 . A A . 134 LYS CA 1 1
17 32515 1 1 126 LYS CB C 15.691 42.216 3.978 1.00 . A A . 134 LYS CB 1 1
17 32516 1 1 126 LYS CD C 13.622 43.623 4.301 1.00 . A A . 134 LYS CD 1 1
17 32517 1 1 126 LYS CE C 14.325 44.963 4.558 1.00 . A A . 134 LYS CE 1 1
17 32518 1 1 126 LYS CG C 14.433 42.786 3.297 1.00 . A A . 134 LYS CG 1 1
17 32519 1 1 126 LYS H H 15.862 39.417 3.772 1.00 . A A . 134 LYS H 1 1
17 32520 1 1 126 LYS HA H 16.418 41.737 2.013 1.00 . A A . 134 LYS HA 1 1
17 32521 1 1 126 LYS HB2 H 15.400 41.645 4.848 1.00 . A A . 134 LYS HB2 1 1
17 32522 1 1 126 LYS HB3 H 16.332 43.031 4.282 1.00 . A A . 134 LYS HB3 1 1
17 32523 1 1 126 LYS HD2 H 12.635 43.805 3.901 1.00 . A A . 134 LYS HD2 1 1
17 32524 1 1 126 LYS HD3 H 13.538 43.081 5.231 1.00 . A A . 134 LYS HD3 1 1
17 32525 1 1 126 LYS HE2 H 13.803 45.499 5.337 1.00 . A A . 134 LYS HE2 1 1
17 32526 1 1 126 LYS HE3 H 15.345 44.784 4.868 1.00 . A A . 134 LYS HE3 1 1
17 32527 1 1 126 LYS HG2 H 14.727 43.410 2.465 1.00 . A A . 134 LYS HG2 1 1
17 32528 1 1 126 LYS HG3 H 13.821 41.974 2.935 1.00 . A A . 134 LYS HG3 1 1
17 32529 1 1 126 LYS HZ1 H 15.042 45.411 2.653 1.00 . A A . 134 LYS HZ1 1 1
17 32530 1 1 126 LYS HZ2 H 14.532 46.767 3.540 1.00 . A A . 134 LYS HZ2 1 1
17 32531 1 1 126 LYS HZ3 H 13.387 45.713 2.856 1.00 . A A . 134 LYS HZ3 1 1
17 32532 1 1 126 LYS N N 15.840 39.974 2.965 1.00 . A A . 134 LYS N 1 1
17 32533 1 1 126 LYS NZ N 14.321 45.775 3.308 1.00 . A A . 134 LYS NZ 1 1
17 32534 1 1 126 LYS O O 18.743 41.836 2.784 1.00 . A A . 134 LYS O 1 1
17 32535 1 1 126 LYS OXT O 18.191 40.508 4.388 1.00 . A A . 134 LYS OXT 1 1
17 32536 2 2 1 CA CA CA 13.972 19.899 -3.254 1.00 . B A . 201 CA CA 1 1
17 32537 3 2 1 CA CA CA 12.662 21.762 -0.796 1.00 . C A . 202 CA CA 1 1
17 32538 4 2 1 CA CA CA 14.365 24.494 -4.513 1.00 . D A . 203 CA CA 1 1
18 32539 1 1 1 MET C C 12.578 -19.842 -0.072 1.00 . A A . 9 MET C 1 1
18 32540 1 1 1 MET CA C 13.870 -19.662 -0.863 1.00 . A A . 9 MET CA 1 1
18 32541 1 1 1 MET CB C 14.350 -18.201 -0.762 1.00 . A A . 9 MET CB 1 1
18 32542 1 1 1 MET CE C 18.267 -18.583 -2.020 1.00 . A A . 9 MET CE 1 1
18 32543 1 1 1 MET CG C 15.650 -18.010 -1.561 1.00 . A A . 9 MET CG 1 1
18 32544 1 1 1 MET H1 H 13.252 -19.195 -2.800 1.00 . A A . 9 MET H1 1 1
18 32545 1 1 1 MET H2 H 12.946 -20.803 -2.343 1.00 . A A . 9 MET H2 1 1
18 32546 1 1 1 MET H3 H 14.526 -20.312 -2.733 1.00 . A A . 9 MET H3 1 1
18 32547 1 1 1 MET HA H 14.627 -20.315 -0.456 1.00 . A A . 9 MET HA 1 1
18 32548 1 1 1 MET HB2 H 13.587 -17.547 -1.159 1.00 . A A . 9 MET HB2 1 1
18 32549 1 1 1 MET HB3 H 14.529 -17.954 0.274 1.00 . A A . 9 MET HB3 1 1
18 32550 1 1 1 MET HE1 H 18.554 -17.548 -1.895 1.00 . A A . 9 MET HE1 1 1
18 32551 1 1 1 MET HE2 H 17.891 -18.729 -3.020 1.00 . A A . 9 MET HE2 1 1
18 32552 1 1 1 MET HE3 H 19.122 -19.226 -1.863 1.00 . A A . 9 MET HE3 1 1
18 32553 1 1 1 MET HG2 H 15.493 -18.331 -2.580 1.00 . A A . 9 MET HG2 1 1
18 32554 1 1 1 MET HG3 H 15.927 -16.967 -1.552 1.00 . A A . 9 MET HG3 1 1
18 32555 1 1 1 MET N N 13.630 -20.021 -2.293 1.00 . A A . 9 MET N 1 1
18 32556 1 1 1 MET O O 11.540 -20.200 -0.637 1.00 . A A . 9 MET O 1 1
18 32557 1 1 1 MET SD S 16.978 -18.997 -0.819 1.00 . A A . 9 MET SD 1 1
18 32558 1 1 2 ALA C C 10.890 -21.140 2.062 1.00 . A A . 10 ALA C 1 1
18 32559 1 1 2 ALA CA C 11.490 -19.720 2.127 1.00 . A A . 10 ALA CA 1 1
18 32560 1 1 2 ALA CB C 10.426 -18.679 1.755 1.00 . A A . 10 ALA CB 1 1
18 32561 1 1 2 ALA H H 13.512 -19.307 1.619 1.00 . A A . 10 ALA H 1 1
18 32562 1 1 2 ALA HA H 11.813 -19.532 3.139 1.00 . A A . 10 ALA HA 1 1
18 32563 1 1 2 ALA HB1 H 9.731 -19.110 1.050 1.00 . A A . 10 ALA HB1 1 1
18 32564 1 1 2 ALA HB2 H 10.904 -17.820 1.309 1.00 . A A . 10 ALA HB2 1 1
18 32565 1 1 2 ALA HB3 H 9.894 -18.373 2.644 1.00 . A A . 10 ALA HB3 1 1
18 32566 1 1 2 ALA N N 12.653 -19.589 1.239 1.00 . A A . 10 ALA N 1 1
18 32567 1 1 2 ALA O O 9.686 -21.331 2.284 1.00 . A A . 10 ALA O 1 1
18 32568 1 1 3 SER C C 10.771 -24.013 3.033 1.00 . A A . 11 SER C 1 1
18 32569 1 1 3 SER CA C 11.318 -23.530 1.694 1.00 . A A . 11 SER CA 1 1
18 32570 1 1 3 SER CB C 12.484 -24.416 1.259 1.00 . A A . 11 SER CB 1 1
18 32571 1 1 3 SER H H 12.689 -21.913 1.621 1.00 . A A . 11 SER H 1 1
18 32572 1 1 3 SER HA H 10.534 -23.606 0.955 1.00 . A A . 11 SER HA 1 1
18 32573 1 1 3 SER HB2 H 12.826 -24.114 0.282 1.00 . A A . 11 SER HB2 1 1
18 32574 1 1 3 SER HB3 H 13.295 -24.309 1.966 1.00 . A A . 11 SER HB3 1 1
18 32575 1 1 3 SER HG H 12.532 -26.205 0.492 1.00 . A A . 11 SER HG 1 1
18 32576 1 1 3 SER N N 11.746 -22.131 1.774 1.00 . A A . 11 SER N 1 1
18 32577 1 1 3 SER O O 9.763 -24.724 3.082 1.00 . A A . 11 SER O 1 1
18 32578 1 1 3 SER OG O 12.050 -25.769 1.199 1.00 . A A . 11 SER OG 1 1
18 32579 1 1 4 ASP C C 9.965 -23.145 6.063 1.00 . A A . 12 ASP C 1 1
18 32580 1 1 4 ASP CA C 11.064 -24.051 5.470 1.00 . A A . 12 ASP CA 1 1
18 32581 1 1 4 ASP CB C 12.293 -24.053 6.402 1.00 . A A . 12 ASP CB 1 1
18 32582 1 1 4 ASP CG C 12.853 -22.627 6.616 1.00 . A A . 12 ASP CG 1 1
18 32583 1 1 4 ASP H H 12.261 -23.087 4.001 1.00 . A A . 12 ASP H 1 1
18 32584 1 1 4 ASP HA H 10.682 -25.059 5.419 1.00 . A A . 12 ASP HA 1 1
18 32585 1 1 4 ASP HB2 H 12.007 -24.464 7.359 1.00 . A A . 12 ASP HB2 1 1
18 32586 1 1 4 ASP HB3 H 13.063 -24.675 5.969 1.00 . A A . 12 ASP HB3 1 1
18 32587 1 1 4 ASP N N 11.460 -23.639 4.116 1.00 . A A . 12 ASP N 1 1
18 32588 1 1 4 ASP O O 9.575 -23.323 7.222 1.00 . A A . 12 ASP O 1 1
18 32589 1 1 4 ASP OD1 O 12.284 -21.677 6.084 1.00 . A A . 12 ASP OD1 1 1
18 32590 1 1 4 ASP OD2 O 13.849 -22.511 7.313 1.00 . A A . 12 ASP OD2 1 1
18 32591 1 1 5 TYR C C 7.043 -21.961 5.619 1.00 . A A . 13 TYR C 1 1
18 32592 1 1 5 TYR CA C 8.410 -21.275 5.724 1.00 . A A . 13 TYR CA 1 1
18 32593 1 1 5 TYR CB C 8.428 -19.989 4.871 1.00 . A A . 13 TYR CB 1 1
18 32594 1 1 5 TYR CD1 C 7.801 -18.129 6.465 1.00 . A A . 13 TYR CD1 1 1
18 32595 1 1 5 TYR CD2 C 6.151 -18.893 4.860 1.00 . A A . 13 TYR CD2 1 1
18 32596 1 1 5 TYR CE1 C 6.882 -17.198 6.963 1.00 . A A . 13 TYR CE1 1 1
18 32597 1 1 5 TYR CE2 C 5.233 -17.962 5.358 1.00 . A A . 13 TYR CE2 1 1
18 32598 1 1 5 TYR CG C 7.435 -18.978 5.413 1.00 . A A . 13 TYR CG 1 1
18 32599 1 1 5 TYR CZ C 5.599 -17.114 6.410 1.00 . A A . 13 TYR CZ 1 1
18 32600 1 1 5 TYR H H 9.804 -22.090 4.350 1.00 . A A . 13 TYR H 1 1
18 32601 1 1 5 TYR HA H 8.593 -21.012 6.755 1.00 . A A . 13 TYR HA 1 1
18 32602 1 1 5 TYR HB2 H 9.421 -19.560 4.894 1.00 . A A . 13 TYR HB2 1 1
18 32603 1 1 5 TYR HB3 H 8.170 -20.237 3.850 1.00 . A A . 13 TYR HB3 1 1
18 32604 1 1 5 TYR HD1 H 8.790 -18.194 6.891 1.00 . A A . 13 TYR HD1 1 1
18 32605 1 1 5 TYR HD2 H 5.870 -19.548 4.048 1.00 . A A . 13 TYR HD2 1 1
18 32606 1 1 5 TYR HE1 H 7.166 -16.543 7.775 1.00 . A A . 13 TYR HE1 1 1
18 32607 1 1 5 TYR HE2 H 4.243 -17.898 4.932 1.00 . A A . 13 TYR HE2 1 1
18 32608 1 1 5 TYR HH H 4.436 -15.618 6.181 1.00 . A A . 13 TYR HH 1 1
18 32609 1 1 5 TYR N N 9.462 -22.183 5.263 1.00 . A A . 13 TYR N 1 1
18 32610 1 1 5 TYR O O 6.555 -22.228 4.517 1.00 . A A . 13 TYR O 1 1
18 32611 1 1 5 TYR OH O 4.694 -16.195 6.902 1.00 . A A . 13 TYR OH 1 1
18 32612 1 1 6 LYS C C 4.332 -22.517 8.104 1.00 . A A . 14 LYS C 1 1
18 32613 1 1 6 LYS CA C 5.118 -22.898 6.831 1.00 . A A . 14 LYS CA 1 1
18 32614 1 1 6 LYS CB C 5.279 -24.425 6.769 1.00 . A A . 14 LYS CB 1 1
18 32615 1 1 6 LYS CD C 5.896 -26.378 5.283 1.00 . A A . 14 LYS CD 1 1
18 32616 1 1 6 LYS CE C 7.021 -26.928 6.184 1.00 . A A . 14 LYS CE 1 1
18 32617 1 1 6 LYS CG C 5.826 -24.840 5.390 1.00 . A A . 14 LYS CG 1 1
18 32618 1 1 6 LYS H H 6.881 -21.999 7.617 1.00 . A A . 14 LYS H 1 1
18 32619 1 1 6 LYS HA H 4.545 -22.582 5.971 1.00 . A A . 14 LYS HA 1 1
18 32620 1 1 6 LYS HB2 H 5.964 -24.745 7.540 1.00 . A A . 14 LYS HB2 1 1
18 32621 1 1 6 LYS HB3 H 4.318 -24.893 6.926 1.00 . A A . 14 LYS HB3 1 1
18 32622 1 1 6 LYS HD2 H 4.952 -26.801 5.593 1.00 . A A . 14 LYS HD2 1 1
18 32623 1 1 6 LYS HD3 H 6.094 -26.658 4.259 1.00 . A A . 14 LYS HD3 1 1
18 32624 1 1 6 LYS HE2 H 6.843 -26.628 7.204 1.00 . A A . 14 LYS HE2 1 1
18 32625 1 1 6 LYS HE3 H 7.031 -28.005 6.125 1.00 . A A . 14 LYS HE3 1 1
18 32626 1 1 6 LYS HG2 H 5.175 -24.457 4.617 1.00 . A A . 14 LYS HG2 1 1
18 32627 1 1 6 LYS HG3 H 6.816 -24.434 5.258 1.00 . A A . 14 LYS HG3 1 1
18 32628 1 1 6 LYS HZ1 H 8.807 -25.901 6.525 1.00 . A A . 14 LYS HZ1 1 1
18 32629 1 1 6 LYS HZ2 H 8.222 -25.732 4.939 1.00 . A A . 14 LYS HZ2 1 1
18 32630 1 1 6 LYS HZ3 H 8.952 -27.183 5.432 1.00 . A A . 14 LYS HZ3 1 1
18 32631 1 1 6 LYS N N 6.435 -22.241 6.778 1.00 . A A . 14 LYS N 1 1
18 32632 1 1 6 LYS NZ N 8.347 -26.394 5.733 1.00 . A A . 14 LYS NZ 1 1
18 32633 1 1 6 LYS O O 3.296 -23.124 8.397 1.00 . A A . 14 LYS O 1 1
18 32634 1 1 7 ASP C C 3.045 -20.093 9.868 1.00 . A A . 15 ASP C 1 1
18 32635 1 1 7 ASP CA C 4.184 -21.102 10.114 1.00 . A A . 15 ASP CA 1 1
18 32636 1 1 7 ASP CB C 5.221 -20.486 11.071 1.00 . A A . 15 ASP CB 1 1
18 32637 1 1 7 ASP CG C 5.805 -19.165 10.512 1.00 . A A . 15 ASP CG 1 1
18 32638 1 1 7 ASP H H 5.672 -21.089 8.593 1.00 . A A . 15 ASP H 1 1
18 32639 1 1 7 ASP HA H 3.767 -21.976 10.590 1.00 . A A . 15 ASP HA 1 1
18 32640 1 1 7 ASP HB2 H 4.745 -20.285 12.019 1.00 . A A . 15 ASP HB2 1 1
18 32641 1 1 7 ASP HB3 H 6.024 -21.191 11.223 1.00 . A A . 15 ASP HB3 1 1
18 32642 1 1 7 ASP N N 4.838 -21.527 8.866 1.00 . A A . 15 ASP N 1 1
18 32643 1 1 7 ASP O O 2.400 -19.645 10.821 1.00 . A A . 15 ASP O 1 1
18 32644 1 1 7 ASP OD1 O 5.381 -18.729 9.444 1.00 . A A . 15 ASP OD1 1 1
18 32645 1 1 7 ASP OD2 O 6.672 -18.611 11.168 1.00 . A A . 15 ASP OD2 1 1
18 32646 1 1 8 ASP C C 0.343 -19.427 8.317 1.00 . A A . 16 ASP C 1 1
18 32647 1 1 8 ASP CA C 1.742 -18.786 8.245 1.00 . A A . 16 ASP CA 1 1
18 32648 1 1 8 ASP CB C 1.982 -18.213 6.837 1.00 . A A . 16 ASP CB 1 1
18 32649 1 1 8 ASP CG C 1.945 -19.318 5.755 1.00 . A A . 16 ASP CG 1 1
18 32650 1 1 8 ASP H H 3.347 -20.125 7.875 1.00 . A A . 16 ASP H 1 1
18 32651 1 1 8 ASP HA H 1.775 -17.969 8.951 1.00 . A A . 16 ASP HA 1 1
18 32652 1 1 8 ASP HB2 H 1.219 -17.481 6.621 1.00 . A A . 16 ASP HB2 1 1
18 32653 1 1 8 ASP HB3 H 2.948 -17.732 6.817 1.00 . A A . 16 ASP HB3 1 1
18 32654 1 1 8 ASP N N 2.803 -19.738 8.592 1.00 . A A . 16 ASP N 1 1
18 32655 1 1 8 ASP O O -0.662 -18.718 8.328 1.00 . A A . 16 ASP O 1 1
18 32656 1 1 8 ASP OD1 O 1.586 -20.449 6.070 1.00 . A A . 16 ASP OD1 1 1
18 32657 1 1 8 ASP OD2 O 2.278 -19.010 4.623 1.00 . A A . 16 ASP OD2 1 1
18 32658 1 1 9 ASP C C -1.676 -21.231 9.779 1.00 . A A . 17 ASP C 1 1
18 32659 1 1 9 ASP CA C -0.990 -21.476 8.431 1.00 . A A . 17 ASP CA 1 1
18 32660 1 1 9 ASP CB C -0.774 -22.987 8.219 1.00 . A A . 17 ASP CB 1 1
18 32661 1 1 9 ASP CG C -0.396 -23.304 6.754 1.00 . A A . 17 ASP CG 1 1
18 32662 1 1 9 ASP H H 1.122 -21.283 8.336 1.00 . A A . 17 ASP H 1 1
18 32663 1 1 9 ASP HA H -1.633 -21.110 7.645 1.00 . A A . 17 ASP HA 1 1
18 32664 1 1 9 ASP HB2 H 0.019 -23.326 8.869 1.00 . A A . 17 ASP HB2 1 1
18 32665 1 1 9 ASP HB3 H -1.684 -23.511 8.469 1.00 . A A . 17 ASP HB3 1 1
18 32666 1 1 9 ASP N N 0.288 -20.767 8.354 1.00 . A A . 17 ASP N 1 1
18 32667 1 1 9 ASP O O -2.902 -21.116 9.850 1.00 . A A . 17 ASP O 1 1
18 32668 1 1 9 ASP OD1 O -0.601 -22.454 5.890 1.00 . A A . 17 ASP OD1 1 1
18 32669 1 1 9 ASP OD2 O 0.096 -24.396 6.520 1.00 . A A . 17 ASP OD2 1 1
18 32670 1 1 10 ASP C C -1.794 -19.537 12.492 1.00 . A A . 18 ASP C 1 1
18 32671 1 1 10 ASP CA C -1.389 -20.992 12.212 1.00 . A A . 18 ASP CA 1 1
18 32672 1 1 10 ASP CB C -0.342 -21.436 13.233 1.00 . A A . 18 ASP CB 1 1
18 32673 1 1 10 ASP CG C -0.961 -21.500 14.626 1.00 . A A . 18 ASP CG 1 1
18 32674 1 1 10 ASP H H 0.094 -21.305 10.722 1.00 . A A . 18 ASP H 1 1
18 32675 1 1 10 ASP HA H -2.259 -21.617 12.334 1.00 . A A . 18 ASP HA 1 1
18 32676 1 1 10 ASP HB2 H 0.032 -22.411 12.961 1.00 . A A . 18 ASP HB2 1 1
18 32677 1 1 10 ASP HB3 H 0.475 -20.729 13.240 1.00 . A A . 18 ASP HB3 1 1
18 32678 1 1 10 ASP N N -0.870 -21.183 10.850 1.00 . A A . 18 ASP N 1 1
18 32679 1 1 10 ASP O O -2.646 -19.285 13.352 1.00 . A A . 18 ASP O 1 1
18 32680 1 1 10 ASP OD1 O -1.883 -22.279 14.808 1.00 . A A . 18 ASP OD1 1 1
18 32681 1 1 10 ASP OD2 O -0.505 -20.771 15.491 1.00 . A A . 18 ASP OD2 1 1
18 32682 1 1 11 LYS C C -1.676 -16.422 10.708 1.00 . A A . 19 LYS C 1 1
18 32683 1 1 11 LYS CA C -1.427 -17.154 12.016 1.00 . A A . 19 LYS CA 1 1
18 32684 1 1 11 LYS CB C -0.249 -16.502 12.751 1.00 . A A . 19 LYS CB 1 1
18 32685 1 1 11 LYS CD C -1.263 -16.149 15.036 1.00 . A A . 19 LYS CD 1 1
18 32686 1 1 11 LYS CE C -0.730 -14.732 15.301 1.00 . A A . 19 LYS CE 1 1
18 32687 1 1 11 LYS CG C -0.228 -16.951 14.224 1.00 . A A . 19 LYS CG 1 1
18 32688 1 1 11 LYS H H -0.466 -18.847 11.149 1.00 . A A . 19 LYS H 1 1
18 32689 1 1 11 LYS HA H -2.308 -17.060 12.633 1.00 . A A . 19 LYS HA 1 1
18 32690 1 1 11 LYS HB2 H 0.674 -16.799 12.272 1.00 . A A . 19 LYS HB2 1 1
18 32691 1 1 11 LYS HB3 H -0.346 -15.427 12.700 1.00 . A A . 19 LYS HB3 1 1
18 32692 1 1 11 LYS HD2 H -2.186 -16.086 14.481 1.00 . A A . 19 LYS HD2 1 1
18 32693 1 1 11 LYS HD3 H -1.444 -16.644 15.979 1.00 . A A . 19 LYS HD3 1 1
18 32694 1 1 11 LYS HE2 H 0.230 -14.796 15.791 1.00 . A A . 19 LYS HE2 1 1
18 32695 1 1 11 LYS HE3 H -0.621 -14.204 14.366 1.00 . A A . 19 LYS HE3 1 1
18 32696 1 1 11 LYS HG2 H -0.461 -18.005 14.287 1.00 . A A . 19 LYS HG2 1 1
18 32697 1 1 11 LYS HG3 H 0.756 -16.781 14.636 1.00 . A A . 19 LYS HG3 1 1
18 32698 1 1 11 LYS HZ1 H -2.449 -13.592 15.599 1.00 . A A . 19 LYS HZ1 1 1
18 32699 1 1 11 LYS HZ2 H -1.179 -13.229 16.670 1.00 . A A . 19 LYS HZ2 1 1
18 32700 1 1 11 LYS HZ3 H -2.091 -14.649 16.877 1.00 . A A . 19 LYS HZ3 1 1
18 32701 1 1 11 LYS N N -1.154 -18.585 11.796 1.00 . A A . 19 LYS N 1 1
18 32702 1 1 11 LYS NZ N -1.684 -13.996 16.178 1.00 . A A . 19 LYS NZ 1 1
18 32703 1 1 11 LYS O O -1.027 -16.700 9.700 1.00 . A A . 19 LYS O 1 1
18 32704 1 1 12 LEU C C -1.840 -13.551 9.390 1.00 . A A . 20 LEU C 1 1
18 32705 1 1 12 LEU CA C -2.896 -14.637 9.573 1.00 . A A . 20 LEU CA 1 1
18 32706 1 1 12 LEU CB C -4.311 -14.032 9.679 1.00 . A A . 20 LEU CB 1 1
18 32707 1 1 12 LEU CD1 C -4.016 -11.673 10.568 1.00 . A A . 20 LEU CD1 1 1
18 32708 1 1 12 LEU CD2 C -5.894 -13.104 11.423 1.00 . A A . 20 LEU CD2 1 1
18 32709 1 1 12 LEU CG C -4.433 -13.111 10.930 1.00 . A A . 20 LEU CG 1 1
18 32710 1 1 12 LEU H H -3.042 -15.254 11.594 1.00 . A A . 20 LEU H 1 1
18 32711 1 1 12 LEU HA H -2.864 -15.282 8.706 1.00 . A A . 20 LEU HA 1 1
18 32712 1 1 12 LEU HB2 H -4.523 -13.473 8.780 1.00 . A A . 20 LEU HB2 1 1
18 32713 1 1 12 LEU HB3 H -5.017 -14.847 9.756 1.00 . A A . 20 LEU HB3 1 1
18 32714 1 1 12 LEU HD11 H -2.940 -11.603 10.540 1.00 . A A . 20 LEU HD11 1 1
18 32715 1 1 12 LEU HD12 H -4.394 -10.981 11.308 1.00 . A A . 20 LEU HD12 1 1
18 32716 1 1 12 LEU HD13 H -4.417 -11.413 9.599 1.00 . A A . 20 LEU HD13 1 1
18 32717 1 1 12 LEU HD21 H -6.552 -12.908 10.590 1.00 . A A . 20 LEU HD21 1 1
18 32718 1 1 12 LEU HD22 H -6.021 -12.336 12.172 1.00 . A A . 20 LEU HD22 1 1
18 32719 1 1 12 LEU HD23 H -6.133 -14.067 11.851 1.00 . A A . 20 LEU HD23 1 1
18 32720 1 1 12 LEU HG H -3.787 -13.473 11.718 1.00 . A A . 20 LEU HG 1 1
18 32721 1 1 12 LEU N N -2.588 -15.446 10.747 1.00 . A A . 20 LEU N 1 1
18 32722 1 1 12 LEU O O -1.118 -13.217 10.335 1.00 . A A . 20 LEU O 1 1
18 32723 1 1 13 HIS C C -1.203 -11.034 6.837 1.00 . A A . 21 HIS C 1 1
18 32724 1 1 13 HIS CA C -0.675 -12.069 7.829 1.00 . A A . 21 HIS CA 1 1
18 32725 1 1 13 HIS CB C 0.562 -12.780 7.249 1.00 . A A . 21 HIS CB 1 1
18 32726 1 1 13 HIS CD2 C 2.278 -11.230 5.990 1.00 . A A . 21 HIS CD2 1 1
18 32727 1 1 13 HIS CE1 C 3.349 -10.472 7.713 1.00 . A A . 21 HIS CE1 1 1
18 32728 1 1 13 HIS CG C 1.705 -11.803 7.097 1.00 . A A . 21 HIS CG 1 1
18 32729 1 1 13 HIS H H -2.277 -13.406 7.440 1.00 . A A . 21 HIS H 1 1
18 32730 1 1 13 HIS HA H -0.381 -11.555 8.734 1.00 . A A . 21 HIS HA 1 1
18 32731 1 1 13 HIS HB2 H 0.859 -13.578 7.913 1.00 . A A . 21 HIS HB2 1 1
18 32732 1 1 13 HIS HB3 H 0.314 -13.193 6.282 1.00 . A A . 21 HIS HB3 1 1
18 32733 1 1 13 HIS HD2 H 1.969 -11.405 4.970 1.00 . A A . 21 HIS HD2 1 1
18 32734 1 1 13 HIS HE1 H 4.051 -9.935 8.334 1.00 . A A . 21 HIS HE1 1 1
18 32735 1 1 13 HIS HE2 H 3.895 -9.854 5.801 1.00 . A A . 21 HIS HE2 1 1
18 32736 1 1 13 HIS N N -1.706 -13.058 8.156 1.00 . A A . 21 HIS N 1 1
18 32737 1 1 13 HIS ND1 N 2.404 -11.305 8.186 1.00 . A A . 21 HIS ND1 1 1
18 32738 1 1 13 HIS NE2 N 3.315 -10.390 6.380 1.00 . A A . 21 HIS NE2 1 1
18 32739 1 1 13 HIS O O -2.204 -11.268 6.139 1.00 . A A . 21 HIS O 1 1
18 32740 1 1 14 LEU C C -0.695 -9.189 4.466 1.00 . A A . 22 LEU C 1 1
18 32741 1 1 14 LEU CA C -0.928 -8.792 5.923 1.00 . A A . 22 LEU CA 1 1
18 32742 1 1 14 LEU CB C -0.130 -7.523 6.253 1.00 . A A . 22 LEU CB 1 1
18 32743 1 1 14 LEU CD1 C -0.264 -7.618 8.764 1.00 . A A . 22 LEU CD1 1 1
18 32744 1 1 14 LEU CD2 C -0.198 -5.403 7.602 1.00 . A A . 22 LEU CD2 1 1
18 32745 1 1 14 LEU CG C -0.706 -6.848 7.514 1.00 . A A . 22 LEU CG 1 1
18 32746 1 1 14 LEU H H 0.229 -9.756 7.401 1.00 . A A . 22 LEU H 1 1
18 32747 1 1 14 LEU HA H -1.976 -8.597 6.064 1.00 . A A . 22 LEU HA 1 1
18 32748 1 1 14 LEU HB2 H 0.905 -7.784 6.422 1.00 . A A . 22 LEU HB2 1 1
18 32749 1 1 14 LEU HB3 H -0.195 -6.838 5.420 1.00 . A A . 22 LEU HB3 1 1
18 32750 1 1 14 LEU HD11 H -0.464 -7.023 9.644 1.00 . A A . 22 LEU HD11 1 1
18 32751 1 1 14 LEU HD12 H 0.795 -7.824 8.703 1.00 . A A . 22 LEU HD12 1 1
18 32752 1 1 14 LEU HD13 H -0.808 -8.547 8.828 1.00 . A A . 22 LEU HD13 1 1
18 32753 1 1 14 LEU HD21 H -0.310 -4.925 6.640 1.00 . A A . 22 LEU HD21 1 1
18 32754 1 1 14 LEU HD22 H 0.843 -5.402 7.885 1.00 . A A . 22 LEU HD22 1 1
18 32755 1 1 14 LEU HD23 H -0.772 -4.861 8.341 1.00 . A A . 22 LEU HD23 1 1
18 32756 1 1 14 LEU HG H -1.785 -6.853 7.462 1.00 . A A . 22 LEU HG 1 1
18 32757 1 1 14 LEU N N -0.540 -9.879 6.807 1.00 . A A . 22 LEU N 1 1
18 32758 1 1 14 LEU O O 0.259 -9.912 4.159 1.00 . A A . 22 LEU O 1 1
18 32759 1 1 15 ILE C C -0.704 -7.928 1.433 1.00 . A A . 23 ILE C 1 1
18 32760 1 1 15 ILE CA C -1.475 -9.037 2.146 1.00 . A A . 23 ILE CA 1 1
18 32761 1 1 15 ILE CB C -2.880 -9.199 1.500 1.00 . A A . 23 ILE CB 1 1
18 32762 1 1 15 ILE CD1 C -3.218 -11.518 2.590 1.00 . A A . 23 ILE CD1 1 1
18 32763 1 1 15 ILE CG1 C -3.825 -10.123 2.354 1.00 . A A . 23 ILE CG1 1 1
18 32764 1 1 15 ILE CG2 C -2.736 -9.764 0.081 1.00 . A A . 23 ILE CG2 1 1
18 32765 1 1 15 ILE H H -2.316 -8.159 3.891 1.00 . A A . 23 ILE H 1 1
18 32766 1 1 15 ILE HA H -0.928 -9.961 2.031 1.00 . A A . 23 ILE HA 1 1
18 32767 1 1 15 ILE HB H -3.321 -8.225 1.421 1.00 . A A . 23 ILE HB 1 1
18 32768 1 1 15 ILE HD11 H -2.612 -11.484 3.482 1.00 . A A . 23 ILE HD11 1 1
18 32769 1 1 15 ILE HD12 H -2.612 -11.799 1.743 1.00 . A A . 23 ILE HD12 1 1
18 32770 1 1 15 ILE HD13 H -4.017 -12.230 2.723 1.00 . A A . 23 ILE HD13 1 1
18 32771 1 1 15 ILE HG12 H -4.003 -9.656 3.312 1.00 . A A . 23 ILE HG12 1 1
18 32772 1 1 15 ILE HG13 H -4.767 -10.231 1.834 1.00 . A A . 23 ILE HG13 1 1
18 32773 1 1 15 ILE HG21 H -2.049 -9.149 -0.482 1.00 . A A . 23 ILE HG21 1 1
18 32774 1 1 15 ILE HG22 H -3.699 -9.768 -0.408 1.00 . A A . 23 ILE HG22 1 1
18 32775 1 1 15 ILE HG23 H -2.355 -10.774 0.132 1.00 . A A . 23 ILE HG23 1 1
18 32776 1 1 15 ILE N N -1.578 -8.722 3.578 1.00 . A A . 23 ILE N 1 1
18 32777 1 1 15 ILE O O -0.873 -6.748 1.758 1.00 . A A . 23 ILE O 1 1
18 32778 1 1 16 LEU C C 2.383 -7.168 0.537 1.00 . A A . 24 LEU C 1 1
18 32779 1 1 16 LEU CA C 1.097 -7.397 -0.245 1.00 . A A . 24 LEU CA 1 1
18 32780 1 1 16 LEU CB C 0.418 -6.035 -0.582 1.00 . A A . 24 LEU CB 1 1
18 32781 1 1 16 LEU CD1 C 1.171 -5.946 -2.992 1.00 . A A . 24 LEU CD1 1 1
18 32782 1 1 16 LEU CD2 C 0.723 -3.830 -1.738 1.00 . A A . 24 LEU CD2 1 1
18 32783 1 1 16 LEU CG C 1.255 -5.261 -1.621 1.00 . A A . 24 LEU CG 1 1
18 32784 1 1 16 LEU H H 0.303 -9.294 0.349 1.00 . A A . 24 LEU H 1 1
18 32785 1 1 16 LEU HA H 1.366 -7.886 -1.171 1.00 . A A . 24 LEU HA 1 1
18 32786 1 1 16 LEU HB2 H -0.570 -6.215 -0.980 1.00 . A A . 24 LEU HB2 1 1
18 32787 1 1 16 LEU HB3 H 0.339 -5.443 0.317 1.00 . A A . 24 LEU HB3 1 1
18 32788 1 1 16 LEU HD11 H 0.138 -6.161 -3.225 1.00 . A A . 24 LEU HD11 1 1
18 32789 1 1 16 LEU HD12 H 1.735 -6.866 -2.972 1.00 . A A . 24 LEU HD12 1 1
18 32790 1 1 16 LEU HD13 H 1.580 -5.291 -3.748 1.00 . A A . 24 LEU HD13 1 1
18 32791 1 1 16 LEU HD21 H 1.360 -3.264 -2.400 1.00 . A A . 24 LEU HD21 1 1
18 32792 1 1 16 LEU HD22 H 0.716 -3.368 -0.762 1.00 . A A . 24 LEU HD22 1 1
18 32793 1 1 16 LEU HD23 H -0.281 -3.851 -2.135 1.00 . A A . 24 LEU HD23 1 1
18 32794 1 1 16 LEU HG H 2.284 -5.237 -1.295 1.00 . A A . 24 LEU HG 1 1
18 32795 1 1 16 LEU N N 0.200 -8.332 0.503 1.00 . A A . 24 LEU N 1 1
18 32796 1 1 16 LEU O O 2.432 -6.320 1.434 1.00 . A A . 24 LEU O 1 1
18 32797 1 1 17 LEU C C 5.242 -6.463 0.996 1.00 . A A . 25 LEU C 1 1
18 32798 1 1 17 LEU CA C 4.681 -7.920 0.953 1.00 . A A . 25 LEU CA 1 1
18 32799 1 1 17 LEU CB C 5.733 -8.861 0.286 1.00 . A A . 25 LEU CB 1 1
18 32800 1 1 17 LEU CD1 C 5.641 -10.611 2.152 1.00 . A A . 25 LEU CD1 1 1
18 32801 1 1 17 LEU CD2 C 4.117 -10.855 0.163 1.00 . A A . 25 LEU CD2 1 1
18 32802 1 1 17 LEU CG C 5.503 -10.373 0.640 1.00 . A A . 25 LEU CG 1 1
18 32803 1 1 17 LEU H H 3.275 -8.656 -0.463 1.00 . A A . 25 LEU H 1 1
18 32804 1 1 17 LEU HA H 4.495 -8.274 1.952 1.00 . A A . 25 LEU HA 1 1
18 32805 1 1 17 LEU HB2 H 5.679 -8.742 -0.785 1.00 . A A . 25 LEU HB2 1 1
18 32806 1 1 17 LEU HB3 H 6.719 -8.571 0.619 1.00 . A A . 25 LEU HB3 1 1
18 32807 1 1 17 LEU HD11 H 4.736 -10.293 2.650 1.00 . A A . 25 LEU HD11 1 1
18 32808 1 1 17 LEU HD12 H 6.479 -10.044 2.530 1.00 . A A . 25 LEU HD12 1 1
18 32809 1 1 17 LEU HD13 H 5.805 -11.662 2.338 1.00 . A A . 25 LEU HD13 1 1
18 32810 1 1 17 LEU HD21 H 3.360 -10.504 0.849 1.00 . A A . 25 LEU HD21 1 1
18 32811 1 1 17 LEU HD22 H 4.103 -11.935 0.135 1.00 . A A . 25 LEU HD22 1 1
18 32812 1 1 17 LEU HD23 H 3.919 -10.466 -0.825 1.00 . A A . 25 LEU HD23 1 1
18 32813 1 1 17 LEU HG H 6.271 -10.950 0.142 1.00 . A A . 25 LEU HG 1 1
18 32814 1 1 17 LEU N N 3.406 -7.978 0.231 1.00 . A A . 25 LEU N 1 1
18 32815 1 1 17 LEU O O 5.347 -5.817 -0.048 1.00 . A A . 25 LEU O 1 1
18 32816 1 1 18 PRO C C 7.643 -4.424 1.942 1.00 . A A . 26 PRO C 1 1
18 32817 1 1 18 PRO CA C 6.138 -4.528 2.333 1.00 . A A . 26 PRO CA 1 1
18 32818 1 1 18 PRO CB C 5.958 -4.244 3.827 1.00 . A A . 26 PRO CB 1 1
18 32819 1 1 18 PRO CD C 5.526 -6.593 3.539 1.00 . A A . 26 PRO CD 1 1
18 32820 1 1 18 PRO CG C 6.132 -5.565 4.485 1.00 . A A . 26 PRO CG 1 1
18 32821 1 1 18 PRO HA H 5.543 -3.828 1.771 1.00 . A A . 26 PRO HA 1 1
18 32822 1 1 18 PRO HB2 H 6.714 -3.557 4.176 1.00 . A A . 26 PRO HB2 1 1
18 32823 1 1 18 PRO HB3 H 4.969 -3.863 4.029 1.00 . A A . 26 PRO HB3 1 1
18 32824 1 1 18 PRO HD2 H 6.108 -7.505 3.552 1.00 . A A . 26 PRO HD2 1 1
18 32825 1 1 18 PRO HD3 H 4.496 -6.789 3.795 1.00 . A A . 26 PRO HD3 1 1
18 32826 1 1 18 PRO HG2 H 7.184 -5.765 4.641 1.00 . A A . 26 PRO HG2 1 1
18 32827 1 1 18 PRO HG3 H 5.603 -5.587 5.426 1.00 . A A . 26 PRO HG3 1 1
18 32828 1 1 18 PRO N N 5.598 -5.928 2.197 1.00 . A A . 26 PRO N 1 1
18 32829 1 1 18 PRO O O 8.370 -5.408 2.075 1.00 . A A . 26 PRO O 1 1
18 32830 1 1 19 ALA C C 8.154 -0.875 0.620 1.00 . A A . 27 ALA C 1 1
18 32831 1 1 19 ALA CA C 7.336 -1.968 1.316 1.00 . A A . 27 ALA CA 1 1
18 32832 1 1 19 ALA CB C 6.813 -1.450 2.651 1.00 . A A . 27 ALA CB 1 1
18 32833 1 1 19 ALA H H 9.093 -3.166 1.266 1.00 . A A . 27 ALA H 1 1
18 32834 1 1 19 ALA HA H 6.492 -2.210 0.685 1.00 . A A . 27 ALA HA 1 1
18 32835 1 1 19 ALA HB1 H 6.769 -0.374 2.630 1.00 . A A . 27 ALA HB1 1 1
18 32836 1 1 19 ALA HB2 H 7.472 -1.767 3.439 1.00 . A A . 27 ALA HB2 1 1
18 32837 1 1 19 ALA HB3 H 5.824 -1.844 2.828 1.00 . A A . 27 ALA HB3 1 1
18 32838 1 1 19 ALA N N 8.143 -3.206 1.505 1.00 . A A . 27 ALA N 1 1
18 32839 1 1 19 ALA O O 9.325 -0.649 0.966 1.00 . A A . 27 ALA O 1 1
18 32840 1 1 20 THR C C 7.152 2.083 -1.296 1.00 . A A . 28 THR C 1 1
18 32841 1 1 20 THR CA C 8.153 0.966 -0.995 1.00 . A A . 28 THR CA 1 1
18 32842 1 1 20 THR CB C 8.825 0.474 -2.293 1.00 . A A . 28 THR CB 1 1
18 32843 1 1 20 THR CG2 C 7.783 -0.140 -3.242 1.00 . A A . 28 THR CG2 1 1
18 32844 1 1 20 THR H H 6.562 -0.338 -0.475 1.00 . A A . 28 THR H 1 1
18 32845 1 1 20 THR HA H 8.919 1.368 -0.349 1.00 . A A . 28 THR HA 1 1
18 32846 1 1 20 THR HB H 9.560 -0.278 -2.049 1.00 . A A . 28 THR HB 1 1
18 32847 1 1 20 THR HG1 H 10.048 1.213 -3.615 1.00 . A A . 28 THR HG1 1 1
18 32848 1 1 20 THR HG21 H 7.103 0.629 -3.576 1.00 . A A . 28 THR HG21 1 1
18 32849 1 1 20 THR HG22 H 7.231 -0.908 -2.722 1.00 . A A . 28 THR HG22 1 1
18 32850 1 1 20 THR HG23 H 8.284 -0.574 -4.095 1.00 . A A . 28 THR HG23 1 1
18 32851 1 1 20 THR N N 7.506 -0.146 -0.295 1.00 . A A . 28 THR N 1 1
18 32852 1 1 20 THR O O 5.958 1.826 -1.476 1.00 . A A . 28 THR O 1 1
18 32853 1 1 20 THR OG1 O 9.470 1.566 -2.934 1.00 . A A . 28 THR OG1 1 1
18 32854 1 1 21 GLY C C 7.495 5.471 -2.541 1.00 . A A . 29 GLY C 1 1
18 32855 1 1 21 GLY CA C 6.809 4.489 -1.596 1.00 . A A . 29 GLY CA 1 1
18 32856 1 1 21 GLY H H 8.608 3.453 -1.168 1.00 . A A . 29 GLY H 1 1
18 32857 1 1 21 GLY HA2 H 5.880 4.162 -2.029 1.00 . A A . 29 GLY HA2 1 1
18 32858 1 1 21 GLY HA3 H 6.609 4.991 -0.660 1.00 . A A . 29 GLY HA3 1 1
18 32859 1 1 21 GLY N N 7.653 3.323 -1.334 1.00 . A A . 29 GLY N 1 1
18 32860 1 1 21 GLY O O 8.719 5.582 -2.544 1.00 . A A . 29 GLY O 1 1
18 32861 1 1 22 ASN C C 6.195 8.346 -4.428 1.00 . A A . 30 ASN C 1 1
18 32862 1 1 22 ASN CA C 7.207 7.216 -4.247 1.00 . A A . 30 ASN CA 1 1
18 32863 1 1 22 ASN CB C 7.519 6.578 -5.602 1.00 . A A . 30 ASN CB 1 1
18 32864 1 1 22 ASN CG C 8.324 7.544 -6.469 1.00 . A A . 30 ASN CG 1 1
18 32865 1 1 22 ASN H H 5.716 6.080 -3.251 1.00 . A A . 30 ASN H 1 1
18 32866 1 1 22 ASN HA H 8.119 7.626 -3.838 1.00 . A A . 30 ASN HA 1 1
18 32867 1 1 22 ASN HB2 H 8.089 5.675 -5.448 1.00 . A A . 30 ASN HB2 1 1
18 32868 1 1 22 ASN HB3 H 6.593 6.336 -6.104 1.00 . A A . 30 ASN HB3 1 1
18 32869 1 1 22 ASN HD21 H 7.394 7.038 -8.148 1.00 . A A . 30 ASN HD21 1 1
18 32870 1 1 22 ASN HD22 H 8.597 8.223 -8.315 1.00 . A A . 30 ASN HD22 1 1
18 32871 1 1 22 ASN N N 6.686 6.205 -3.320 1.00 . A A . 30 ASN N 1 1
18 32872 1 1 22 ASN ND2 N 8.085 7.607 -7.750 1.00 . A A . 30 ASN ND2 1 1
18 32873 1 1 22 ASN O O 5.098 8.128 -4.952 1.00 . A A . 30 ASN O 1 1
18 32874 1 1 22 ASN OD1 O 9.190 8.261 -5.966 1.00 . A A . 30 ASN OD1 1 1
18 32875 1 1 23 VAL C C 6.488 11.993 -4.327 1.00 . A A . 31 VAL C 1 1
18 32876 1 1 23 VAL CA C 5.682 10.722 -4.059 1.00 . A A . 31 VAL CA 1 1
18 32877 1 1 23 VAL CB C 4.846 10.880 -2.757 1.00 . A A . 31 VAL CB 1 1
18 32878 1 1 23 VAL CG1 C 3.904 12.096 -2.863 1.00 . A A . 31 VAL CG1 1 1
18 32879 1 1 23 VAL CG2 C 3.998 9.632 -2.531 1.00 . A A . 31 VAL CG2 1 1
18 32880 1 1 23 VAL H H 7.446 9.648 -3.554 1.00 . A A . 31 VAL H 1 1
18 32881 1 1 23 VAL HA H 5.003 10.574 -4.884 1.00 . A A . 31 VAL HA 1 1
18 32882 1 1 23 VAL HB H 5.516 11.022 -1.921 1.00 . A A . 31 VAL HB 1 1
18 32883 1 1 23 VAL HG11 H 4.486 12.990 -3.027 1.00 . A A . 31 VAL HG11 1 1
18 32884 1 1 23 VAL HG12 H 3.341 12.196 -1.946 1.00 . A A . 31 VAL HG12 1 1
18 32885 1 1 23 VAL HG13 H 3.222 11.952 -3.689 1.00 . A A . 31 VAL HG13 1 1
18 32886 1 1 23 VAL HG21 H 4.627 8.758 -2.524 1.00 . A A . 31 VAL HG21 1 1
18 32887 1 1 23 VAL HG22 H 3.270 9.545 -3.323 1.00 . A A . 31 VAL HG22 1 1
18 32888 1 1 23 VAL HG23 H 3.491 9.718 -1.581 1.00 . A A . 31 VAL HG23 1 1
18 32889 1 1 23 VAL N N 6.566 9.548 -3.972 1.00 . A A . 31 VAL N 1 1
18 32890 1 1 23 VAL O O 7.613 12.143 -3.838 1.00 . A A . 31 VAL O 1 1
18 32891 1 1 24 ALA C C 6.808 14.915 -3.992 1.00 . A A . 32 ALA C 1 1
18 32892 1 1 24 ALA CA C 6.482 14.229 -5.315 1.00 . A A . 32 ALA CA 1 1
18 32893 1 1 24 ALA CB C 5.542 15.107 -6.143 1.00 . A A . 32 ALA CB 1 1
18 32894 1 1 24 ALA H H 4.953 12.766 -5.362 1.00 . A A . 32 ALA H 1 1
18 32895 1 1 24 ALA HA H 7.397 14.075 -5.865 1.00 . A A . 32 ALA HA 1 1
18 32896 1 1 24 ALA HB1 H 5.552 14.774 -7.170 1.00 . A A . 32 ALA HB1 1 1
18 32897 1 1 24 ALA HB2 H 5.871 16.135 -6.093 1.00 . A A . 32 ALA HB2 1 1
18 32898 1 1 24 ALA HB3 H 4.538 15.032 -5.750 1.00 . A A . 32 ALA HB3 1 1
18 32899 1 1 24 ALA N N 5.866 12.933 -5.048 1.00 . A A . 32 ALA N 1 1
18 32900 1 1 24 ALA O O 6.375 14.452 -2.935 1.00 . A A . 32 ALA O 1 1
18 32901 1 1 25 GLU C C 6.823 17.243 -2.034 1.00 . A A . 33 GLU C 1 1
18 32902 1 1 25 GLU CA C 8.060 16.692 -2.849 1.00 . A A . 33 GLU CA 1 1
18 32903 1 1 25 GLU CB C 9.063 17.806 -3.258 1.00 . A A . 33 GLU CB 1 1
18 32904 1 1 25 GLU CD C 10.831 19.443 -2.392 1.00 . A A . 33 GLU CD 1 1
18 32905 1 1 25 GLU CG C 9.779 18.369 -2.007 1.00 . A A . 33 GLU CG 1 1
18 32906 1 1 25 GLU H H 7.967 16.255 -4.925 1.00 . A A . 33 GLU H 1 1
18 32907 1 1 25 GLU HA H 8.574 15.983 -2.216 1.00 . A A . 33 GLU HA 1 1
18 32908 1 1 25 GLU HB2 H 9.798 17.391 -3.932 1.00 . A A . 33 GLU HB2 1 1
18 32909 1 1 25 GLU HB3 H 8.530 18.603 -3.753 1.00 . A A . 33 GLU HB3 1 1
18 32910 1 1 25 GLU HG2 H 9.056 18.812 -1.341 1.00 . A A . 33 GLU HG2 1 1
18 32911 1 1 25 GLU HG3 H 10.279 17.561 -1.495 1.00 . A A . 33 GLU HG3 1 1
18 32912 1 1 25 GLU N N 7.623 15.973 -4.053 1.00 . A A . 33 GLU N 1 1
18 32913 1 1 25 GLU O O 6.009 16.449 -1.554 1.00 . A A . 33 GLU O 1 1
18 32914 1 1 25 GLU OE1 O 10.984 19.727 -3.577 1.00 . A A . 33 GLU OE1 1 1
18 32915 1 1 25 GLU OE2 O 11.464 19.960 -1.488 1.00 . A A . 33 GLU OE2 1 1
18 32916 1 1 26 ASN C C 4.358 19.466 -1.968 1.00 . A A . 34 ASN C 1 1
18 32917 1 1 26 ASN CA C 5.589 19.162 -1.086 1.00 . A A . 34 ASN CA 1 1
18 32918 1 1 26 ASN CB C 6.048 20.440 -0.384 1.00 . A A . 34 ASN CB 1 1
18 32919 1 1 26 ASN CG C 5.069 20.809 0.721 1.00 . A A . 34 ASN CG 1 1
18 32920 1 1 26 ASN H H 7.375 19.189 -2.229 1.00 . A A . 34 ASN H 1 1
18 32921 1 1 26 ASN HA H 5.295 18.452 -0.327 1.00 . A A . 34 ASN HA 1 1
18 32922 1 1 26 ASN HB2 H 7.029 20.286 0.040 1.00 . A A . 34 ASN HB2 1 1
18 32923 1 1 26 ASN HB3 H 6.093 21.246 -1.103 1.00 . A A . 34 ASN HB3 1 1
18 32924 1 1 26 ASN HD21 H 6.109 19.893 2.138 1.00 . A A . 34 ASN HD21 1 1
18 32925 1 1 26 ASN HD22 H 4.681 20.646 2.659 1.00 . A A . 34 ASN HD22 1 1
18 32926 1 1 26 ASN N N 6.704 18.583 -1.854 1.00 . A A . 34 ASN N 1 1
18 32927 1 1 26 ASN ND2 N 5.305 20.417 1.940 1.00 . A A . 34 ASN ND2 1 1
18 32928 1 1 26 ASN O O 3.372 20.032 -1.483 1.00 . A A . 34 ASN O 1 1
18 32929 1 1 26 ASN OD1 O 4.057 21.462 0.466 1.00 . A A . 34 ASN OD1 1 1
18 32930 1 1 27 SER C C 2.016 18.741 -3.807 1.00 . A A . 35 SER C 1 1
18 32931 1 1 27 SER CA C 3.351 19.422 -4.207 1.00 . A A . 35 SER CA 1 1
18 32932 1 1 27 SER CB C 3.744 19.038 -5.639 1.00 . A A . 35 SER CB 1 1
18 32933 1 1 27 SER H H 5.258 18.712 -3.600 1.00 . A A . 35 SER H 1 1
18 32934 1 1 27 SER HA H 3.184 20.489 -4.185 1.00 . A A . 35 SER HA 1 1
18 32935 1 1 27 SER HB2 H 4.552 19.671 -5.970 1.00 . A A . 35 SER HB2 1 1
18 32936 1 1 27 SER HB3 H 4.072 18.012 -5.674 1.00 . A A . 35 SER HB3 1 1
18 32937 1 1 27 SER HG H 2.874 18.931 -7.378 1.00 . A A . 35 SER HG 1 1
18 32938 1 1 27 SER N N 4.438 19.131 -3.267 1.00 . A A . 35 SER N 1 1
18 32939 1 1 27 SER O O 0.983 19.419 -3.767 1.00 . A A . 35 SER O 1 1
18 32940 1 1 27 SER OG O 2.631 19.237 -6.502 1.00 . A A . 35 SER OG 1 1
18 32941 1 1 28 PRO C C 0.408 16.826 -1.632 1.00 . A A . 36 PRO C 1 1
18 32942 1 1 28 PRO CA C 0.719 16.710 -3.152 1.00 . A A . 36 PRO CA 1 1
18 32943 1 1 28 PRO CB C 1.027 15.265 -3.517 1.00 . A A . 36 PRO CB 1 1
18 32944 1 1 28 PRO CD C 3.139 16.462 -3.520 1.00 . A A . 36 PRO CD 1 1
18 32945 1 1 28 PRO CG C 2.483 15.105 -3.219 1.00 . A A . 36 PRO CG 1 1
18 32946 1 1 28 PRO HA H -0.101 17.055 -3.760 1.00 . A A . 36 PRO HA 1 1
18 32947 1 1 28 PRO HB2 H 0.436 14.594 -2.913 1.00 . A A . 36 PRO HB2 1 1
18 32948 1 1 28 PRO HB3 H 0.849 15.092 -4.567 1.00 . A A . 36 PRO HB3 1 1
18 32949 1 1 28 PRO HD2 H 3.855 16.713 -2.749 1.00 . A A . 36 PRO HD2 1 1
18 32950 1 1 28 PRO HD3 H 3.606 16.437 -4.488 1.00 . A A . 36 PRO HD3 1 1
18 32951 1 1 28 PRO HG2 H 2.620 14.839 -2.180 1.00 . A A . 36 PRO HG2 1 1
18 32952 1 1 28 PRO HG3 H 2.915 14.351 -3.859 1.00 . A A . 36 PRO HG3 1 1
18 32953 1 1 28 PRO N N 1.990 17.412 -3.522 1.00 . A A . 36 PRO N 1 1
18 32954 1 1 28 PRO O O 1.200 16.352 -0.812 1.00 . A A . 36 PRO O 1 1
18 32955 1 1 29 PRO C C -2.166 16.470 0.611 1.00 . A A . 37 PRO C 1 1
18 32956 1 1 29 PRO CA C -1.137 17.527 0.196 1.00 . A A . 37 PRO CA 1 1
18 32957 1 1 29 PRO CB C -1.766 18.908 0.225 1.00 . A A . 37 PRO CB 1 1
18 32958 1 1 29 PRO CD C -1.791 18.044 -2.076 1.00 . A A . 37 PRO CD 1 1
18 32959 1 1 29 PRO CG C -2.488 19.020 -1.098 1.00 . A A . 37 PRO CG 1 1
18 32960 1 1 29 PRO HA H -0.282 17.521 0.841 1.00 . A A . 37 PRO HA 1 1
18 32961 1 1 29 PRO HB2 H -2.459 18.984 1.052 1.00 . A A . 37 PRO HB2 1 1
18 32962 1 1 29 PRO HB3 H -1.006 19.671 0.291 1.00 . A A . 37 PRO HB3 1 1
18 32963 1 1 29 PRO HD2 H -2.493 17.308 -2.442 1.00 . A A . 37 PRO HD2 1 1
18 32964 1 1 29 PRO HD3 H -1.330 18.578 -2.893 1.00 . A A . 37 PRO HD3 1 1
18 32965 1 1 29 PRO HG2 H -3.527 18.750 -0.972 1.00 . A A . 37 PRO HG2 1 1
18 32966 1 1 29 PRO HG3 H -2.408 20.026 -1.480 1.00 . A A . 37 PRO HG3 1 1
18 32967 1 1 29 PRO N N -0.750 17.413 -1.231 1.00 . A A . 37 PRO N 1 1
18 32968 1 1 29 PRO O O -3.248 16.391 0.016 1.00 . A A . 37 PRO O 1 1
18 32969 1 1 30 GLY C C -2.967 13.532 1.145 1.00 . A A . 38 GLY C 1 1
18 32970 1 1 30 GLY CA C -2.775 14.664 2.155 1.00 . A A . 38 GLY CA 1 1
18 32971 1 1 30 GLY H H -0.972 15.784 2.105 1.00 . A A . 38 GLY H 1 1
18 32972 1 1 30 GLY HA2 H -2.389 14.258 3.078 1.00 . A A . 38 GLY HA2 1 1
18 32973 1 1 30 GLY HA3 H -3.732 15.129 2.344 1.00 . A A . 38 GLY HA3 1 1
18 32974 1 1 30 GLY N N -1.843 15.680 1.654 1.00 . A A . 38 GLY N 1 1
18 32975 1 1 30 GLY O O -4.018 12.882 1.124 1.00 . A A . 38 GLY O 1 1
18 32976 1 1 31 THR C C -1.308 11.008 -0.210 1.00 . A A . 39 THR C 1 1
18 32977 1 1 31 THR CA C -2.002 12.273 -0.718 1.00 . A A . 39 THR CA 1 1
18 32978 1 1 31 THR CB C -1.323 12.780 -2.009 1.00 . A A . 39 THR CB 1 1
18 32979 1 1 31 THR CG2 C -1.424 11.724 -3.122 1.00 . A A . 39 THR CG2 1 1
18 32980 1 1 31 THR H H -1.151 13.872 0.371 1.00 . A A . 39 THR H 1 1
18 32981 1 1 31 THR HA H -3.035 12.045 -0.935 1.00 . A A . 39 THR HA 1 1
18 32982 1 1 31 THR HB H -0.283 12.984 -1.809 1.00 . A A . 39 THR HB 1 1
18 32983 1 1 31 THR HG1 H -1.612 14.704 -1.944 1.00 . A A . 39 THR HG1 1 1
18 32984 1 1 31 THR HG21 H -0.976 10.801 -2.783 1.00 . A A . 39 THR HG21 1 1
18 32985 1 1 31 THR HG22 H -0.901 12.075 -3.999 1.00 . A A . 39 THR HG22 1 1
18 32986 1 1 31 THR HG23 H -2.463 11.555 -3.364 1.00 . A A . 39 THR HG23 1 1
18 32987 1 1 31 THR N N -1.950 13.310 0.305 1.00 . A A . 39 THR N 1 1
18 32988 1 1 31 THR O O -0.177 11.066 0.291 1.00 . A A . 39 THR O 1 1
18 32989 1 1 31 THR OG1 O -1.974 13.968 -2.443 1.00 . A A . 39 THR OG1 1 1
18 32990 1 1 32 SER C C -0.210 8.236 -0.675 1.00 . A A . 40 SER C 1 1
18 32991 1 1 32 SER CA C -1.463 8.592 0.113 1.00 . A A . 40 SER CA 1 1
18 32992 1 1 32 SER CB C -2.509 7.495 -0.060 1.00 . A A . 40 SER CB 1 1
18 32993 1 1 32 SER H H -2.898 9.899 -0.731 1.00 . A A . 40 SER H 1 1
18 32994 1 1 32 SER HA H -1.210 8.667 1.160 1.00 . A A . 40 SER HA 1 1
18 32995 1 1 32 SER HB2 H -3.345 7.682 0.594 1.00 . A A . 40 SER HB2 1 1
18 32996 1 1 32 SER HB3 H -2.853 7.489 -1.085 1.00 . A A . 40 SER HB3 1 1
18 32997 1 1 32 SER HG H -2.448 5.553 -0.150 1.00 . A A . 40 SER HG 1 1
18 32998 1 1 32 SER N N -2.002 9.872 -0.333 1.00 . A A . 40 SER N 1 1
18 32999 1 1 32 SER O O -0.192 8.335 -1.907 1.00 . A A . 40 SER O 1 1
18 33000 1 1 32 SER OG O -1.932 6.242 0.277 1.00 . A A . 40 SER OG 1 1
18 33001 1 1 33 VAL C C 2.005 5.968 -1.096 1.00 . A A . 41 VAL C 1 1
18 33002 1 1 33 VAL CA C 2.089 7.403 -0.587 1.00 . A A . 41 VAL CA 1 1
18 33003 1 1 33 VAL CB C 3.276 7.584 0.402 1.00 . A A . 41 VAL CB 1 1
18 33004 1 1 33 VAL CG1 C 3.121 6.636 1.604 1.00 . A A . 41 VAL CG1 1 1
18 33005 1 1 33 VAL CG2 C 4.635 7.316 -0.320 1.00 . A A . 41 VAL CG2 1 1
18 33006 1 1 33 VAL H H 0.739 7.722 1.012 1.00 . A A . 41 VAL H 1 1
18 33007 1 1 33 VAL HA H 2.250 8.044 -1.438 1.00 . A A . 41 VAL HA 1 1
18 33008 1 1 33 VAL HB H 3.261 8.602 0.767 1.00 . A A . 41 VAL HB 1 1
18 33009 1 1 33 VAL HG11 H 2.090 6.630 1.927 1.00 . A A . 41 VAL HG11 1 1
18 33010 1 1 33 VAL HG12 H 3.750 6.976 2.411 1.00 . A A . 41 VAL HG12 1 1
18 33011 1 1 33 VAL HG13 H 3.414 5.637 1.316 1.00 . A A . 41 VAL HG13 1 1
18 33012 1 1 33 VAL HG21 H 4.485 6.745 -1.226 1.00 . A A . 41 VAL HG21 1 1
18 33013 1 1 33 VAL HG22 H 5.316 6.777 0.323 1.00 . A A . 41 VAL HG22 1 1
18 33014 1 1 33 VAL HG23 H 5.084 8.264 -0.571 1.00 . A A . 41 VAL HG23 1 1
18 33015 1 1 33 VAL N N 0.832 7.800 0.043 1.00 . A A . 41 VAL N 1 1
18 33016 1 1 33 VAL O O 2.453 5.663 -2.206 1.00 . A A . 41 VAL O 1 1
18 33017 1 1 34 HIS C C 0.247 3.020 0.307 1.00 . A A . 42 HIS C 1 1
18 33018 1 1 34 HIS CA C 1.224 3.699 -0.644 1.00 . A A . 42 HIS CA 1 1
18 33019 1 1 34 HIS CB C 2.574 2.963 -0.658 1.00 . A A . 42 HIS CB 1 1
18 33020 1 1 34 HIS CD2 C 2.731 0.385 -1.194 1.00 . A A . 42 HIS CD2 1 1
18 33021 1 1 34 HIS CE1 C 2.055 0.452 -3.254 1.00 . A A . 42 HIS CE1 1 1
18 33022 1 1 34 HIS CG C 2.459 1.699 -1.480 1.00 . A A . 42 HIS CG 1 1
18 33023 1 1 34 HIS H H 1.051 5.422 0.584 1.00 . A A . 42 HIS H 1 1
18 33024 1 1 34 HIS HA H 0.801 3.676 -1.635 1.00 . A A . 42 HIS HA 1 1
18 33025 1 1 34 HIS HB2 H 3.327 3.606 -1.091 1.00 . A A . 42 HIS HB2 1 1
18 33026 1 1 34 HIS HB3 H 2.856 2.709 0.352 1.00 . A A . 42 HIS HB3 1 1
18 33027 1 1 34 HIS HD2 H 3.094 0.016 -0.247 1.00 . A A . 42 HIS HD2 1 1
18 33028 1 1 34 HIS HE1 H 1.769 0.159 -4.254 1.00 . A A . 42 HIS HE1 1 1
18 33029 1 1 34 HIS HE2 H 2.585 -1.372 -2.399 1.00 . A A . 42 HIS HE2 1 1
18 33030 1 1 34 HIS N N 1.403 5.099 -0.277 1.00 . A A . 42 HIS N 1 1
18 33031 1 1 34 HIS ND1 N 2.029 1.718 -2.799 1.00 . A A . 42 HIS ND1 1 1
18 33032 1 1 34 HIS NE2 N 2.475 -0.401 -2.315 1.00 . A A . 42 HIS NE2 1 1
18 33033 1 1 34 HIS O O 0.019 3.504 1.427 1.00 . A A . 42 HIS O 1 1
18 33034 1 1 35 LYS C C -0.993 -0.290 0.781 1.00 . A A . 43 LYS C 1 1
18 33035 1 1 35 LYS CA C -1.350 1.195 0.645 1.00 . A A . 43 LYS CA 1 1
18 33036 1 1 35 LYS CB C -2.759 1.359 0.025 1.00 . A A . 43 LYS CB 1 1
18 33037 1 1 35 LYS CD C -4.215 0.909 -1.969 1.00 . A A . 43 LYS CD 1 1
18 33038 1 1 35 LYS CE C -4.295 0.223 -3.336 1.00 . A A . 43 LYS CE 1 1
18 33039 1 1 35 LYS CG C -2.817 0.712 -1.374 1.00 . A A . 43 LYS CG 1 1
18 33040 1 1 35 LYS H H -0.153 1.602 -1.057 1.00 . A A . 43 LYS H 1 1
18 33041 1 1 35 LYS HA H -1.371 1.623 1.638 1.00 . A A . 43 LYS HA 1 1
18 33042 1 1 35 LYS HB2 H -3.493 0.905 0.673 1.00 . A A . 43 LYS HB2 1 1
18 33043 1 1 35 LYS HB3 H -2.979 2.411 -0.074 1.00 . A A . 43 LYS HB3 1 1
18 33044 1 1 35 LYS HD2 H -4.951 0.479 -1.306 1.00 . A A . 43 LYS HD2 1 1
18 33045 1 1 35 LYS HD3 H -4.411 1.964 -2.088 1.00 . A A . 43 LYS HD3 1 1
18 33046 1 1 35 LYS HE2 H -4.035 -0.820 -3.230 1.00 . A A . 43 LYS HE2 1 1
18 33047 1 1 35 LYS HE3 H -5.300 0.306 -3.722 1.00 . A A . 43 LYS HE3 1 1
18 33048 1 1 35 LYS HG2 H -2.082 1.176 -2.015 1.00 . A A . 43 LYS HG2 1 1
18 33049 1 1 35 LYS HG3 H -2.610 -0.344 -1.289 1.00 . A A . 43 LYS HG3 1 1
18 33050 1 1 35 LYS HZ1 H -3.393 0.405 -5.207 1.00 . A A . 43 LYS HZ1 1 1
18 33051 1 1 35 LYS HZ2 H -2.377 0.802 -3.904 1.00 . A A . 43 LYS HZ2 1 1
18 33052 1 1 35 LYS HZ3 H -3.598 1.879 -4.392 1.00 . A A . 43 LYS HZ3 1 1
18 33053 1 1 35 LYS N N -0.360 1.917 -0.153 1.00 . A A . 43 LYS N 1 1
18 33054 1 1 35 LYS NZ N -3.344 0.876 -4.282 1.00 . A A . 43 LYS NZ 1 1
18 33055 1 1 35 LYS O O -0.332 -0.866 -0.089 1.00 . A A . 43 LYS O 1 1
18 33056 1 1 36 PHE C C -2.530 -2.975 2.566 1.00 . A A . 44 PHE C 1 1
18 33057 1 1 36 PHE CA C -1.222 -2.308 2.150 1.00 . A A . 44 PHE CA 1 1
18 33058 1 1 36 PHE CB C -0.178 -2.476 3.265 1.00 . A A . 44 PHE CB 1 1
18 33059 1 1 36 PHE CD1 C 1.457 -0.551 3.194 1.00 . A A . 44 PHE CD1 1 1
18 33060 1 1 36 PHE CD2 C 2.048 -2.624 2.082 1.00 . A A . 44 PHE CD2 1 1
18 33061 1 1 36 PHE CE1 C 2.676 0.009 2.797 1.00 . A A . 44 PHE CE1 1 1
18 33062 1 1 36 PHE CE2 C 3.268 -2.063 1.686 1.00 . A A . 44 PHE CE2 1 1
18 33063 1 1 36 PHE CG C 1.143 -1.869 2.835 1.00 . A A . 44 PHE CG 1 1
18 33064 1 1 36 PHE CZ C 3.581 -0.746 2.044 1.00 . A A . 44 PHE CZ 1 1
18 33065 1 1 36 PHE H H -1.982 -0.373 2.513 1.00 . A A . 44 PHE H 1 1
18 33066 1 1 36 PHE HA H -0.854 -2.786 1.253 1.00 . A A . 44 PHE HA 1 1
18 33067 1 1 36 PHE HB2 H -0.527 -1.977 4.155 1.00 . A A . 44 PHE HB2 1 1
18 33068 1 1 36 PHE HB3 H -0.039 -3.527 3.471 1.00 . A A . 44 PHE HB3 1 1
18 33069 1 1 36 PHE HD1 H 0.758 0.031 3.775 1.00 . A A . 44 PHE HD1 1 1
18 33070 1 1 36 PHE HD2 H 1.805 -3.640 1.807 1.00 . A A . 44 PHE HD2 1 1
18 33071 1 1 36 PHE HE1 H 2.917 1.024 3.073 1.00 . A A . 44 PHE HE1 1 1
18 33072 1 1 36 PHE HE2 H 3.967 -2.645 1.104 1.00 . A A . 44 PHE HE2 1 1
18 33073 1 1 36 PHE HZ H 4.522 -0.314 1.739 1.00 . A A . 44 PHE HZ 1 1
18 33074 1 1 36 PHE N N -1.456 -0.893 1.875 1.00 . A A . 44 PHE N 1 1
18 33075 1 1 36 PHE O O -3.406 -2.327 3.149 1.00 . A A . 44 PHE O 1 1
18 33076 1 1 37 SER C C -3.648 -5.919 3.795 1.00 . A A . 45 SER C 1 1
18 33077 1 1 37 SER CA C -3.870 -5.022 2.570 1.00 . A A . 45 SER CA 1 1
18 33078 1 1 37 SER CB C -4.305 -5.833 1.357 1.00 . A A . 45 SER CB 1 1
18 33079 1 1 37 SER H H -1.929 -4.718 1.776 1.00 . A A . 45 SER H 1 1
18 33080 1 1 37 SER HA H -4.657 -4.317 2.812 1.00 . A A . 45 SER HA 1 1
18 33081 1 1 37 SER HB2 H -4.762 -5.174 0.638 1.00 . A A . 45 SER HB2 1 1
18 33082 1 1 37 SER HB3 H -3.439 -6.287 0.902 1.00 . A A . 45 SER HB3 1 1
18 33083 1 1 37 SER HG H -4.820 -7.420 2.359 1.00 . A A . 45 SER HG 1 1
18 33084 1 1 37 SER N N -2.661 -4.264 2.248 1.00 . A A . 45 SER N 1 1
18 33085 1 1 37 SER O O -2.510 -6.120 4.226 1.00 . A A . 45 SER O 1 1
18 33086 1 1 37 SER OG O -5.255 -6.815 1.754 1.00 . A A . 45 SER OG 1 1
18 33087 1 1 38 VAL C C -5.627 -8.389 5.556 1.00 . A A . 46 VAL C 1 1
18 33088 1 1 38 VAL CA C -4.694 -7.173 5.640 1.00 . A A . 46 VAL CA 1 1
18 33089 1 1 38 VAL CB C -5.068 -6.294 6.870 1.00 . A A . 46 VAL CB 1 1
18 33090 1 1 38 VAL CG1 C -4.925 -7.105 8.169 1.00 . A A . 46 VAL CG1 1 1
18 33091 1 1 38 VAL CG2 C -4.145 -5.070 6.940 1.00 . A A . 46 VAL CG2 1 1
18 33092 1 1 38 VAL H H -5.628 -6.146 4.035 1.00 . A A . 46 VAL H 1 1
18 33093 1 1 38 VAL HA H -3.686 -7.524 5.768 1.00 . A A . 46 VAL HA 1 1
18 33094 1 1 38 VAL HB H -6.093 -5.969 6.773 1.00 . A A . 46 VAL HB 1 1
18 33095 1 1 38 VAL HG11 H -3.935 -7.532 8.217 1.00 . A A . 46 VAL HG11 1 1
18 33096 1 1 38 VAL HG12 H -5.660 -7.895 8.183 1.00 . A A . 46 VAL HG12 1 1
18 33097 1 1 38 VAL HG13 H -5.079 -6.454 9.017 1.00 . A A . 46 VAL HG13 1 1
18 33098 1 1 38 VAL HG21 H -4.404 -4.380 6.151 1.00 . A A . 46 VAL HG21 1 1
18 33099 1 1 38 VAL HG22 H -3.119 -5.383 6.818 1.00 . A A . 46 VAL HG22 1 1
18 33100 1 1 38 VAL HG23 H -4.261 -4.581 7.897 1.00 . A A . 46 VAL HG23 1 1
18 33101 1 1 38 VAL N N -4.755 -6.379 4.401 1.00 . A A . 46 VAL N 1 1
18 33102 1 1 38 VAL O O -6.717 -8.305 4.981 1.00 . A A . 46 VAL O 1 1
18 33103 1 1 39 LYS C C -7.281 -10.487 7.030 1.00 . A A . 47 LYS C 1 1
18 33104 1 1 39 LYS CA C -6.019 -10.727 6.194 1.00 . A A . 47 LYS CA 1 1
18 33105 1 1 39 LYS CB C -5.208 -11.904 6.802 1.00 . A A . 47 LYS CB 1 1
18 33106 1 1 39 LYS CD C -5.426 -14.027 5.414 1.00 . A A . 47 LYS CD 1 1
18 33107 1 1 39 LYS CE C -6.644 -13.641 4.570 1.00 . A A . 47 LYS CE 1 1
18 33108 1 1 39 LYS CG C -4.563 -12.781 5.690 1.00 . A A . 47 LYS CG 1 1
18 33109 1 1 39 LYS H H -4.338 -9.503 6.634 1.00 . A A . 47 LYS H 1 1
18 33110 1 1 39 LYS HA H -6.309 -10.968 5.183 1.00 . A A . 47 LYS HA 1 1
18 33111 1 1 39 LYS HB2 H -4.420 -11.491 7.418 1.00 . A A . 47 LYS HB2 1 1
18 33112 1 1 39 LYS HB3 H -5.850 -12.509 7.426 1.00 . A A . 47 LYS HB3 1 1
18 33113 1 1 39 LYS HD2 H -4.836 -14.758 4.882 1.00 . A A . 47 LYS HD2 1 1
18 33114 1 1 39 LYS HD3 H -5.759 -14.449 6.352 1.00 . A A . 47 LYS HD3 1 1
18 33115 1 1 39 LYS HE2 H -7.190 -12.853 5.063 1.00 . A A . 47 LYS HE2 1 1
18 33116 1 1 39 LYS HE3 H -6.319 -13.302 3.597 1.00 . A A . 47 LYS HE3 1 1
18 33117 1 1 39 LYS HG2 H -4.453 -12.214 4.779 1.00 . A A . 47 LYS HG2 1 1
18 33118 1 1 39 LYS HG3 H -3.587 -13.104 6.023 1.00 . A A . 47 LYS HG3 1 1
18 33119 1 1 39 LYS HZ1 H -8.112 -14.942 5.266 1.00 . A A . 47 LYS HZ1 1 1
18 33120 1 1 39 LYS HZ2 H -6.951 -15.677 4.266 1.00 . A A . 47 LYS HZ2 1 1
18 33121 1 1 39 LYS HZ3 H -8.156 -14.687 3.592 1.00 . A A . 47 LYS HZ3 1 1
18 33122 1 1 39 LYS N N -5.201 -9.509 6.170 1.00 . A A . 47 LYS N 1 1
18 33123 1 1 39 LYS NZ N -7.533 -14.826 4.411 1.00 . A A . 47 LYS NZ 1 1
18 33124 1 1 39 LYS O O -7.224 -9.850 8.087 1.00 . A A . 47 LYS O 1 1
18 33125 1 1 40 LEU C C -9.772 -11.614 8.504 1.00 . A A . 48 LEU C 1 1
18 33126 1 1 40 LEU CA C -9.709 -10.802 7.213 1.00 . A A . 48 LEU CA 1 1
18 33127 1 1 40 LEU CB C -10.852 -11.231 6.282 1.00 . A A . 48 LEU CB 1 1
18 33128 1 1 40 LEU CD1 C -11.874 -10.803 4.032 1.00 . A A . 48 LEU CD1 1 1
18 33129 1 1 40 LEU CD2 C -11.790 -8.959 5.719 1.00 . A A . 48 LEU CD2 1 1
18 33130 1 1 40 LEU CG C -11.043 -10.190 5.165 1.00 . A A . 48 LEU CG 1 1
18 33131 1 1 40 LEU H H -8.398 -11.460 5.677 1.00 . A A . 48 LEU H 1 1
18 33132 1 1 40 LEU HA H -9.830 -9.760 7.456 1.00 . A A . 48 LEU HA 1 1
18 33133 1 1 40 LEU HB2 H -10.608 -12.190 5.848 1.00 . A A . 48 LEU HB2 1 1
18 33134 1 1 40 LEU HB3 H -11.765 -11.320 6.852 1.00 . A A . 48 LEU HB3 1 1
18 33135 1 1 40 LEU HD11 H -12.825 -11.133 4.422 1.00 . A A . 48 LEU HD11 1 1
18 33136 1 1 40 LEU HD12 H -11.346 -11.645 3.612 1.00 . A A . 48 LEU HD12 1 1
18 33137 1 1 40 LEU HD13 H -12.038 -10.060 3.264 1.00 . A A . 48 LEU HD13 1 1
18 33138 1 1 40 LEU HD21 H -11.683 -8.136 5.030 1.00 . A A . 48 LEU HD21 1 1
18 33139 1 1 40 LEU HD22 H -11.386 -8.678 6.677 1.00 . A A . 48 LEU HD22 1 1
18 33140 1 1 40 LEU HD23 H -12.839 -9.192 5.836 1.00 . A A . 48 LEU HD23 1 1
18 33141 1 1 40 LEU HG H -10.077 -9.890 4.784 1.00 . A A . 48 LEU HG 1 1
18 33142 1 1 40 LEU N N -8.421 -10.983 6.532 1.00 . A A . 48 LEU N 1 1
18 33143 1 1 40 LEU O O -9.548 -12.828 8.497 1.00 . A A . 48 LEU O 1 1
18 33144 1 1 41 SER C C -11.610 -12.233 11.061 1.00 . A A . 49 SER C 1 1
18 33145 1 1 41 SER CA C -10.235 -11.585 10.911 1.00 . A A . 49 SER CA 1 1
18 33146 1 1 41 SER CB C -10.021 -10.568 12.031 1.00 . A A . 49 SER CB 1 1
18 33147 1 1 41 SER H H -10.289 -9.971 9.533 1.00 . A A . 49 SER H 1 1
18 33148 1 1 41 SER HA H -9.480 -12.351 10.993 1.00 . A A . 49 SER HA 1 1
18 33149 1 1 41 SER HB2 H -9.999 -11.074 12.984 1.00 . A A . 49 SER HB2 1 1
18 33150 1 1 41 SER HB3 H -9.079 -10.061 11.877 1.00 . A A . 49 SER HB3 1 1
18 33151 1 1 41 SER HG H -11.421 -9.555 12.929 1.00 . A A . 49 SER HG 1 1
18 33152 1 1 41 SER N N -10.108 -10.931 9.607 1.00 . A A . 49 SER N 1 1
18 33153 1 1 41 SER O O -12.592 -11.767 10.473 1.00 . A A . 49 SER O 1 1
18 33154 1 1 41 SER OG O -11.094 -9.633 12.030 1.00 . A A . 49 SER OG 1 1
18 33155 1 1 42 ALA C C -13.925 -13.100 12.873 1.00 . A A . 50 ALA C 1 1
18 33156 1 1 42 ALA CA C -12.933 -13.995 12.130 1.00 . A A . 50 ALA CA 1 1
18 33157 1 1 42 ALA CB C -12.672 -15.266 12.941 1.00 . A A . 50 ALA CB 1 1
18 33158 1 1 42 ALA H H -10.858 -13.599 12.322 1.00 . A A . 50 ALA H 1 1
18 33159 1 1 42 ALA HA H -13.369 -14.279 11.184 1.00 . A A . 50 ALA HA 1 1
18 33160 1 1 42 ALA HB1 H -12.207 -15.004 13.880 1.00 . A A . 50 ALA HB1 1 1
18 33161 1 1 42 ALA HB2 H -12.018 -15.920 12.385 1.00 . A A . 50 ALA HB2 1 1
18 33162 1 1 42 ALA HB3 H -13.607 -15.771 13.131 1.00 . A A . 50 ALA HB3 1 1
18 33163 1 1 42 ALA N N -11.674 -13.294 11.872 1.00 . A A . 50 ALA N 1 1
18 33164 1 1 42 ALA O O -15.127 -13.124 12.595 1.00 . A A . 50 ALA O 1 1
18 33165 1 1 43 SER C C -14.923 -10.375 13.851 1.00 . A A . 51 SER C 1 1
18 33166 1 1 43 SER CA C -14.239 -11.462 14.675 1.00 . A A . 51 SER CA 1 1
18 33167 1 1 43 SER CB C -13.391 -10.819 15.770 1.00 . A A . 51 SER CB 1 1
18 33168 1 1 43 SER H H -12.449 -12.392 14.029 1.00 . A A . 51 SER H 1 1
18 33169 1 1 43 SER HA H -15.003 -12.060 15.150 1.00 . A A . 51 SER HA 1 1
18 33170 1 1 43 SER HB2 H -12.969 -11.584 16.401 1.00 . A A . 51 SER HB2 1 1
18 33171 1 1 43 SER HB3 H -12.590 -10.253 15.314 1.00 . A A . 51 SER HB3 1 1
18 33172 1 1 43 SER HG H -14.817 -10.522 17.059 1.00 . A A . 51 SER HG 1 1
18 33173 1 1 43 SER N N -13.410 -12.340 13.846 1.00 . A A . 51 SER N 1 1
18 33174 1 1 43 SER O O -16.086 -10.040 14.100 1.00 . A A . 51 SER O 1 1
18 33175 1 1 43 SER OG O -14.211 -9.969 16.562 1.00 . A A . 51 SER OG 1 1
18 33176 1 1 44 LEU C C -15.197 -7.543 12.953 1.00 . A A . 52 LEU C 1 1
18 33177 1 1 44 LEU CA C -14.706 -8.709 12.068 1.00 . A A . 52 LEU CA 1 1
18 33178 1 1 44 LEU CB C -15.852 -9.227 11.164 1.00 . A A . 52 LEU CB 1 1
18 33179 1 1 44 LEU CD1 C -16.604 -9.387 8.770 1.00 . A A . 52 LEU CD1 1 1
18 33180 1 1 44 LEU CD2 C -16.289 -7.144 9.824 1.00 . A A . 52 LEU CD2 1 1
18 33181 1 1 44 LEU CG C -15.764 -8.583 9.764 1.00 . A A . 52 LEU CG 1 1
18 33182 1 1 44 LEU H H -13.255 -10.093 12.776 1.00 . A A . 52 LEU H 1 1
18 33183 1 1 44 LEU HA H -13.893 -8.349 11.454 1.00 . A A . 52 LEU HA 1 1
18 33184 1 1 44 LEU HB2 H -15.768 -10.300 11.073 1.00 . A A . 52 LEU HB2 1 1
18 33185 1 1 44 LEU HB3 H -16.802 -8.983 11.615 1.00 . A A . 52 LEU HB3 1 1
18 33186 1 1 44 LEU HD11 H -17.638 -9.378 9.082 1.00 . A A . 52 LEU HD11 1 1
18 33187 1 1 44 LEU HD12 H -16.246 -10.406 8.736 1.00 . A A . 52 LEU HD12 1 1
18 33188 1 1 44 LEU HD13 H -16.522 -8.943 7.788 1.00 . A A . 52 LEU HD13 1 1
18 33189 1 1 44 LEU HD21 H -16.434 -6.770 8.820 1.00 . A A . 52 LEU HD21 1 1
18 33190 1 1 44 LEU HD22 H -15.574 -6.521 10.340 1.00 . A A . 52 LEU HD22 1 1
18 33191 1 1 44 LEU HD23 H -17.230 -7.125 10.355 1.00 . A A . 52 LEU HD23 1 1
18 33192 1 1 44 LEU HG H -14.732 -8.580 9.445 1.00 . A A . 52 LEU HG 1 1
18 33193 1 1 44 LEU N N -14.182 -9.800 12.901 1.00 . A A . 52 LEU N 1 1
18 33194 1 1 44 LEU O O -16.185 -6.868 12.633 1.00 . A A . 52 LEU O 1 1
18 33195 1 1 45 SER C C -14.367 -4.865 14.386 1.00 . A A . 53 SER C 1 1
18 33196 1 1 45 SER CA C -14.799 -6.228 14.983 1.00 . A A . 53 SER CA 1 1
18 33197 1 1 45 SER CB C -14.081 -6.474 16.314 1.00 . A A . 53 SER CB 1 1
18 33198 1 1 45 SER H H -13.698 -7.874 14.234 1.00 . A A . 53 SER H 1 1
18 33199 1 1 45 SER HA H -15.864 -6.216 15.156 1.00 . A A . 53 SER HA 1 1
18 33200 1 1 45 SER HB2 H -14.360 -5.728 17.037 1.00 . A A . 53 SER HB2 1 1
18 33201 1 1 45 SER HB3 H -14.360 -7.449 16.690 1.00 . A A . 53 SER HB3 1 1
18 33202 1 1 45 SER HG H -12.481 -5.609 15.623 1.00 . A A . 53 SER HG 1 1
18 33203 1 1 45 SER N N -14.479 -7.311 14.054 1.00 . A A . 53 SER N 1 1
18 33204 1 1 45 SER O O -13.529 -4.841 13.480 1.00 . A A . 53 SER O 1 1
18 33205 1 1 45 SER OG O -12.679 -6.411 16.111 1.00 . A A . 53 SER OG 1 1
18 33206 1 1 46 PRO C C -13.068 -2.031 14.645 1.00 . A A . 54 PRO C 1 1
18 33207 1 1 46 PRO CA C -14.525 -2.373 14.330 1.00 . A A . 54 PRO CA 1 1
18 33208 1 1 46 PRO CB C -15.483 -1.407 15.037 1.00 . A A . 54 PRO CB 1 1
18 33209 1 1 46 PRO CD C -15.932 -3.590 15.950 1.00 . A A . 54 PRO CD 1 1
18 33210 1 1 46 PRO CG C -15.881 -2.105 16.293 1.00 . A A . 54 PRO CG 1 1
18 33211 1 1 46 PRO HA H -14.704 -2.326 13.268 1.00 . A A . 54 PRO HA 1 1
18 33212 1 1 46 PRO HB2 H -14.978 -0.477 15.262 1.00 . A A . 54 PRO HB2 1 1
18 33213 1 1 46 PRO HB3 H -16.356 -1.227 14.427 1.00 . A A . 54 PRO HB3 1 1
18 33214 1 1 46 PRO HD2 H -15.678 -4.181 16.816 1.00 . A A . 54 PRO HD2 1 1
18 33215 1 1 46 PRO HD3 H -16.906 -3.861 15.571 1.00 . A A . 54 PRO HD3 1 1
18 33216 1 1 46 PRO HG2 H -15.152 -1.919 17.068 1.00 . A A . 54 PRO HG2 1 1
18 33217 1 1 46 PRO HG3 H -16.859 -1.777 16.610 1.00 . A A . 54 PRO HG3 1 1
18 33218 1 1 46 PRO N N -14.911 -3.721 14.869 1.00 . A A . 54 PRO N 1 1
18 33219 1 1 46 PRO O O -12.520 -2.475 15.657 1.00 . A A . 54 PRO O 1 1
18 33220 1 1 47 VAL C C -10.890 0.311 14.840 1.00 . A A . 55 VAL C 1 1
18 33221 1 1 47 VAL CA C -11.031 -0.885 13.890 1.00 . A A . 55 VAL CA 1 1
18 33222 1 1 47 VAL CB C -10.421 -0.549 12.496 1.00 . A A . 55 VAL CB 1 1
18 33223 1 1 47 VAL CG1 C -8.939 -0.153 12.632 1.00 . A A . 55 VAL CG1 1 1
18 33224 1 1 47 VAL CG2 C -10.531 -1.772 11.572 1.00 . A A . 55 VAL CG2 1 1
18 33225 1 1 47 VAL H H -12.934 -0.966 12.952 1.00 . A A . 55 VAL H 1 1
18 33226 1 1 47 VAL HA H -10.491 -1.721 14.309 1.00 . A A . 55 VAL HA 1 1
18 33227 1 1 47 VAL HB H -10.965 0.280 12.066 1.00 . A A . 55 VAL HB 1 1
18 33228 1 1 47 VAL HG11 H -8.860 0.745 13.227 1.00 . A A . 55 VAL HG11 1 1
18 33229 1 1 47 VAL HG12 H -8.524 0.029 11.651 1.00 . A A . 55 VAL HG12 1 1
18 33230 1 1 47 VAL HG13 H -8.394 -0.953 13.111 1.00 . A A . 55 VAL HG13 1 1
18 33231 1 1 47 VAL HG21 H -10.299 -1.478 10.560 1.00 . A A . 55 VAL HG21 1 1
18 33232 1 1 47 VAL HG22 H -11.535 -2.164 11.612 1.00 . A A . 55 VAL HG22 1 1
18 33233 1 1 47 VAL HG23 H -9.834 -2.531 11.895 1.00 . A A . 55 VAL HG23 1 1
18 33234 1 1 47 VAL N N -12.442 -1.263 13.745 1.00 . A A . 55 VAL N 1 1
18 33235 1 1 47 VAL O O -11.570 1.330 14.676 1.00 . A A . 55 VAL O 1 1
18 33236 1 1 48 ILE C C -9.221 2.514 16.069 1.00 . A A . 56 ILE C 1 1
18 33237 1 1 48 ILE CA C -9.753 1.242 16.805 1.00 . A A . 56 ILE CA 1 1
18 33238 1 1 48 ILE CB C -8.705 0.772 17.855 1.00 . A A . 56 ILE CB 1 1
18 33239 1 1 48 ILE CD1 C -8.092 -1.155 19.371 1.00 . A A . 56 ILE CD1 1 1
18 33240 1 1 48 ILE CG1 C -9.223 -0.495 18.567 1.00 . A A . 56 ILE CG1 1 1
18 33241 1 1 48 ILE CG2 C -8.477 1.886 18.902 1.00 . A A . 56 ILE CG2 1 1
18 33242 1 1 48 ILE H H -9.497 -0.671 15.899 1.00 . A A . 56 ILE H 1 1
18 33243 1 1 48 ILE HA H -10.682 1.462 17.307 1.00 . A A . 56 ILE HA 1 1
18 33244 1 1 48 ILE HB H -7.771 0.555 17.354 1.00 . A A . 56 ILE HB 1 1
18 33245 1 1 48 ILE HD11 H -7.746 -0.472 20.132 1.00 . A A . 56 ILE HD11 1 1
18 33246 1 1 48 ILE HD12 H -7.274 -1.400 18.709 1.00 . A A . 56 ILE HD12 1 1
18 33247 1 1 48 ILE HD13 H -8.461 -2.057 19.837 1.00 . A A . 56 ILE HD13 1 1
18 33248 1 1 48 ILE HG12 H -10.035 -0.234 19.229 1.00 . A A . 56 ILE HG12 1 1
18 33249 1 1 48 ILE HG13 H -9.574 -1.188 17.819 1.00 . A A . 56 ILE HG13 1 1
18 33250 1 1 48 ILE HG21 H -7.974 2.720 18.436 1.00 . A A . 56 ILE HG21 1 1
18 33251 1 1 48 ILE HG22 H -7.868 1.504 19.708 1.00 . A A . 56 ILE HG22 1 1
18 33252 1 1 48 ILE HG23 H -9.430 2.212 19.294 1.00 . A A . 56 ILE HG23 1 1
18 33253 1 1 48 ILE N N -9.997 0.173 15.825 1.00 . A A . 56 ILE N 1 1
18 33254 1 1 48 ILE O O -8.362 2.392 15.193 1.00 . A A . 56 ILE O 1 1
18 33255 1 1 49 PRO C C -7.696 5.143 15.900 1.00 . A A . 57 PRO C 1 1
18 33256 1 1 49 PRO CA C -9.208 5.002 15.760 1.00 . A A . 57 PRO CA 1 1
18 33257 1 1 49 PRO CB C -9.928 6.116 16.534 1.00 . A A . 57 PRO CB 1 1
18 33258 1 1 49 PRO CD C -10.727 4.048 17.448 1.00 . A A . 57 PRO CD 1 1
18 33259 1 1 49 PRO CG C -11.147 5.466 17.089 1.00 . A A . 57 PRO CG 1 1
18 33260 1 1 49 PRO HA H -9.506 5.039 14.725 1.00 . A A . 57 PRO HA 1 1
18 33261 1 1 49 PRO HB2 H -9.298 6.489 17.329 1.00 . A A . 57 PRO HB2 1 1
18 33262 1 1 49 PRO HB3 H -10.212 6.915 15.867 1.00 . A A . 57 PRO HB3 1 1
18 33263 1 1 49 PRO HD2 H -10.307 4.018 18.445 1.00 . A A . 57 PRO HD2 1 1
18 33264 1 1 49 PRO HD3 H -11.557 3.364 17.356 1.00 . A A . 57 PRO HD3 1 1
18 33265 1 1 49 PRO HG2 H -11.483 6.000 17.967 1.00 . A A . 57 PRO HG2 1 1
18 33266 1 1 49 PRO HG3 H -11.928 5.431 16.345 1.00 . A A . 57 PRO HG3 1 1
18 33267 1 1 49 PRO N N -9.697 3.738 16.419 1.00 . A A . 57 PRO N 1 1
18 33268 1 1 49 PRO O O -7.121 4.722 16.913 1.00 . A A . 57 PRO O 1 1
18 33269 1 1 50 GLY C C -4.943 4.479 14.632 1.00 . A A . 58 GLY C 1 1
18 33270 1 1 50 GLY CA C -5.589 5.834 14.869 1.00 . A A . 58 GLY CA 1 1
18 33271 1 1 50 GLY H H -7.554 5.983 14.073 1.00 . A A . 58 GLY H 1 1
18 33272 1 1 50 GLY HA2 H -5.291 6.520 14.087 1.00 . A A . 58 GLY HA2 1 1
18 33273 1 1 50 GLY HA3 H -5.267 6.215 15.827 1.00 . A A . 58 GLY HA3 1 1
18 33274 1 1 50 GLY N N -7.046 5.696 14.862 1.00 . A A . 58 GLY N 1 1
18 33275 1 1 50 GLY O O -4.318 3.913 15.536 1.00 . A A . 58 GLY O 1 1
18 33276 1 1 51 PHE C C -3.191 2.401 13.505 1.00 . A A . 59 PHE C 1 1
18 33277 1 1 51 PHE CA C -4.691 2.580 13.098 1.00 . A A . 59 PHE CA 1 1
18 33278 1 1 51 PHE CB C -4.844 2.346 11.584 1.00 . A A . 59 PHE CB 1 1
18 33279 1 1 51 PHE CD1 C -5.591 -0.047 11.317 1.00 . A A . 59 PHE CD1 1 1
18 33280 1 1 51 PHE CD2 C -3.271 0.502 10.879 1.00 . A A . 59 PHE CD2 1 1
18 33281 1 1 51 PHE CE1 C -5.333 -1.387 11.007 1.00 . A A . 59 PHE CE1 1 1
18 33282 1 1 51 PHE CE2 C -3.013 -0.838 10.570 1.00 . A A . 59 PHE CE2 1 1
18 33283 1 1 51 PHE CG C -4.561 0.898 11.252 1.00 . A A . 59 PHE CG 1 1
18 33284 1 1 51 PHE CZ C -4.046 -1.782 10.634 1.00 . A A . 59 PHE CZ 1 1
18 33285 1 1 51 PHE H H -5.725 4.404 12.784 1.00 . A A . 59 PHE H 1 1
18 33286 1 1 51 PHE HA H -5.314 1.868 13.613 1.00 . A A . 59 PHE HA 1 1
18 33287 1 1 51 PHE HB2 H -5.852 2.592 11.284 1.00 . A A . 59 PHE HB2 1 1
18 33288 1 1 51 PHE HB3 H -4.147 2.978 11.052 1.00 . A A . 59 PHE HB3 1 1
18 33289 1 1 51 PHE HD1 H -6.586 0.258 11.604 1.00 . A A . 59 PHE HD1 1 1
18 33290 1 1 51 PHE HD2 H -2.475 1.230 10.830 1.00 . A A . 59 PHE HD2 1 1
18 33291 1 1 51 PHE HE1 H -6.128 -2.116 11.057 1.00 . A A . 59 PHE HE1 1 1
18 33292 1 1 51 PHE HE2 H -2.019 -1.144 10.282 1.00 . A A . 59 PHE HE2 1 1
18 33293 1 1 51 PHE HZ H -3.846 -2.817 10.397 1.00 . A A . 59 PHE HZ 1 1
18 33294 1 1 51 PHE N N -5.171 3.922 13.433 1.00 . A A . 59 PHE N 1 1
18 33295 1 1 51 PHE O O -2.325 3.098 12.973 1.00 . A A . 59 PHE O 1 1
18 33296 1 1 52 PRO C C -0.558 0.775 13.690 1.00 . A A . 60 PRO C 1 1
18 33297 1 1 52 PRO CA C -1.445 1.220 14.877 1.00 . A A . 60 PRO CA 1 1
18 33298 1 1 52 PRO CB C -1.582 0.055 15.890 1.00 . A A . 60 PRO CB 1 1
18 33299 1 1 52 PRO CD C -3.803 0.553 15.163 1.00 . A A . 60 PRO CD 1 1
18 33300 1 1 52 PRO CG C -2.992 0.117 16.361 1.00 . A A . 60 PRO CG 1 1
18 33301 1 1 52 PRO HA H -1.036 2.081 15.380 1.00 . A A . 60 PRO HA 1 1
18 33302 1 1 52 PRO HB2 H -1.384 -0.889 15.402 1.00 . A A . 60 PRO HB2 1 1
18 33303 1 1 52 PRO HB3 H -0.920 0.179 16.729 1.00 . A A . 60 PRO HB3 1 1
18 33304 1 1 52 PRO HD2 H -4.068 -0.301 14.554 1.00 . A A . 60 PRO HD2 1 1
18 33305 1 1 52 PRO HD3 H -4.681 1.100 15.469 1.00 . A A . 60 PRO HD3 1 1
18 33306 1 1 52 PRO HG2 H -3.311 -0.858 16.704 1.00 . A A . 60 PRO HG2 1 1
18 33307 1 1 52 PRO HG3 H -3.093 0.847 17.149 1.00 . A A . 60 PRO HG3 1 1
18 33308 1 1 52 PRO N N -2.868 1.464 14.438 1.00 . A A . 60 PRO N 1 1
18 33309 1 1 52 PRO O O -1.017 -0.025 12.874 1.00 . A A . 60 PRO O 1 1
18 33310 1 1 53 GLN C C 2.781 2.556 13.888 1.00 . A A . 61 GLN C 1 1
18 33311 1 1 53 GLN CA C 1.415 2.217 14.475 1.00 . A A . 61 GLN CA 1 1
18 33312 1 1 53 GLN CB C 1.633 1.630 15.881 1.00 . A A . 61 GLN CB 1 1
18 33313 1 1 53 GLN CD C 2.292 2.183 18.241 1.00 . A A . 61 GLN CD 1 1
18 33314 1 1 53 GLN CG C 2.072 2.745 16.840 1.00 . A A . 61 GLN CG 1 1
18 33315 1 1 53 GLN H H 1.244 0.930 12.801 1.00 . A A . 61 GLN H 1 1
18 33316 1 1 53 GLN HA H 0.826 3.120 14.547 1.00 . A A . 61 GLN HA 1 1
18 33317 1 1 53 GLN HB2 H 0.735 1.185 16.250 1.00 . A A . 61 GLN HB2 1 1
18 33318 1 1 53 GLN HB3 H 2.412 0.883 15.839 1.00 . A A . 61 GLN HB3 1 1
18 33319 1 1 53 GLN HE21 H 0.779 3.191 19.040 1.00 . A A . 61 GLN HE21 1 1
18 33320 1 1 53 GLN HE22 H 1.638 2.198 20.117 1.00 . A A . 61 GLN HE22 1 1
18 33321 1 1 53 GLN HG2 H 2.993 3.185 16.482 1.00 . A A . 61 GLN HG2 1 1
18 33322 1 1 53 GLN HG3 H 1.305 3.505 16.878 1.00 . A A . 61 GLN HG3 1 1
18 33323 1 1 53 GLN N N 0.732 1.254 13.570 1.00 . A A . 61 GLN N 1 1
18 33324 1 1 53 GLN NE2 N 1.504 2.555 19.214 1.00 . A A . 61 GLN NE2 1 1
18 33325 1 1 53 GLN O O 3.423 1.692 13.279 1.00 . A A . 61 GLN O 1 1
18 33326 1 1 53 GLN OE1 O 3.203 1.387 18.457 1.00 . A A . 61 GLN OE1 1 1
18 33327 1 1 54 ILE C C 5.559 4.096 14.852 1.00 . A A . 62 ILE C 1 1
18 33328 1 1 54 ILE CA C 4.587 4.186 13.669 1.00 . A A . 62 ILE CA 1 1
18 33329 1 1 54 ILE CB C 4.544 5.625 13.092 1.00 . A A . 62 ILE CB 1 1
18 33330 1 1 54 ILE CD1 C 3.234 7.119 11.528 1.00 . A A . 62 ILE CD1 1 1
18 33331 1 1 54 ILE CG1 C 3.554 5.664 11.903 1.00 . A A . 62 ILE CG1 1 1
18 33332 1 1 54 ILE CG2 C 5.948 6.034 12.593 1.00 . A A . 62 ILE CG2 1 1
18 33333 1 1 54 ILE H H 2.716 4.406 14.655 1.00 . A A . 62 ILE H 1 1
18 33334 1 1 54 ILE HA H 4.917 3.503 12.899 1.00 . A A . 62 ILE HA 1 1
18 33335 1 1 54 ILE HB H 4.221 6.311 13.861 1.00 . A A . 62 ILE HB 1 1
18 33336 1 1 54 ILE HD11 H 4.153 7.683 11.473 1.00 . A A . 62 ILE HD11 1 1
18 33337 1 1 54 ILE HD12 H 2.590 7.553 12.278 1.00 . A A . 62 ILE HD12 1 1
18 33338 1 1 54 ILE HD13 H 2.738 7.143 10.568 1.00 . A A . 62 ILE HD13 1 1
18 33339 1 1 54 ILE HG12 H 4.000 5.168 11.054 1.00 . A A . 62 ILE HG12 1 1
18 33340 1 1 54 ILE HG13 H 2.642 5.154 12.176 1.00 . A A . 62 ILE HG13 1 1
18 33341 1 1 54 ILE HG21 H 6.299 5.309 11.874 1.00 . A A . 62 ILE HG21 1 1
18 33342 1 1 54 ILE HG22 H 6.631 6.072 13.429 1.00 . A A . 62 ILE HG22 1 1
18 33343 1 1 54 ILE HG23 H 5.892 7.006 12.129 1.00 . A A . 62 ILE HG23 1 1
18 33344 1 1 54 ILE N N 3.251 3.780 14.125 1.00 . A A . 62 ILE N 1 1
18 33345 1 1 54 ILE O O 5.429 4.842 15.828 1.00 . A A . 62 ILE O 1 1
18 33346 1 1 55 VAL C C 8.791 3.588 15.594 1.00 . A A . 63 VAL C 1 1
18 33347 1 1 55 VAL CA C 7.450 2.910 15.871 1.00 . A A . 63 VAL CA 1 1
18 33348 1 1 55 VAL CB C 7.648 1.384 16.109 1.00 . A A . 63 VAL CB 1 1
18 33349 1 1 55 VAL CG1 C 8.626 1.139 17.274 1.00 . A A . 63 VAL CG1 1 1
18 33350 1 1 55 VAL CG2 C 6.301 0.739 16.454 1.00 . A A . 63 VAL CG2 1 1
18 33351 1 1 55 VAL H H 6.523 2.556 13.990 1.00 . A A . 63 VAL H 1 1
18 33352 1 1 55 VAL HA H 7.037 3.338 16.771 1.00 . A A . 63 VAL HA 1 1
18 33353 1 1 55 VAL HB H 8.047 0.934 15.210 1.00 . A A . 63 VAL HB 1 1
18 33354 1 1 55 VAL HG11 H 8.318 1.721 18.130 1.00 . A A . 63 VAL HG11 1 1
18 33355 1 1 55 VAL HG12 H 9.622 1.436 16.978 1.00 . A A . 63 VAL HG12 1 1
18 33356 1 1 55 VAL HG13 H 8.624 0.091 17.532 1.00 . A A . 63 VAL HG13 1 1
18 33357 1 1 55 VAL HG21 H 5.882 1.229 17.321 1.00 . A A . 63 VAL HG21 1 1
18 33358 1 1 55 VAL HG22 H 6.449 -0.309 16.668 1.00 . A A . 63 VAL HG22 1 1
18 33359 1 1 55 VAL HG23 H 5.627 0.845 15.618 1.00 . A A . 63 VAL HG23 1 1
18 33360 1 1 55 VAL N N 6.498 3.139 14.777 1.00 . A A . 63 VAL N 1 1
18 33361 1 1 55 VAL O O 9.410 4.137 16.515 1.00 . A A . 63 VAL O 1 1
18 33362 1 1 56 ASN C C 10.586 4.652 12.565 1.00 . A A . 64 ASN C 1 1
18 33363 1 1 56 ASN CA C 10.556 4.117 13.990 1.00 . A A . 64 ASN CA 1 1
18 33364 1 1 56 ASN CB C 11.678 3.083 14.181 1.00 . A A . 64 ASN CB 1 1
18 33365 1 1 56 ASN CG C 12.976 3.758 14.649 1.00 . A A . 64 ASN CG 1 1
18 33366 1 1 56 ASN H H 8.728 3.038 13.653 1.00 . A A . 64 ASN H 1 1
18 33367 1 1 56 ASN HA H 10.741 4.938 14.665 1.00 . A A . 64 ASN HA 1 1
18 33368 1 1 56 ASN HB2 H 11.369 2.359 14.920 1.00 . A A . 64 ASN HB2 1 1
18 33369 1 1 56 ASN HB3 H 11.861 2.575 13.244 1.00 . A A . 64 ASN HB3 1 1
18 33370 1 1 56 ASN HD21 H 13.694 2.111 15.493 1.00 . A A . 64 ASN HD21 1 1
18 33371 1 1 56 ASN HD22 H 14.692 3.478 15.609 1.00 . A A . 64 ASN HD22 1 1
18 33372 1 1 56 ASN N N 9.254 3.521 14.336 1.00 . A A . 64 ASN N 1 1
18 33373 1 1 56 ASN ND2 N 13.861 3.057 15.305 1.00 . A A . 64 ASN ND2 1 1
18 33374 1 1 56 ASN O O 9.744 4.302 11.737 1.00 . A A . 64 ASN O 1 1
18 33375 1 1 56 ASN OD1 O 13.191 4.950 14.413 1.00 . A A . 64 ASN OD1 1 1
18 33376 1 1 57 SER C C 13.236 6.442 10.755 1.00 . A A . 65 SER C 1 1
18 33377 1 1 57 SER CA C 11.769 6.089 10.975 1.00 . A A . 65 SER CA 1 1
18 33378 1 1 57 SER CB C 10.916 7.350 10.839 1.00 . A A . 65 SER CB 1 1
18 33379 1 1 57 SER H H 12.218 5.727 13.005 1.00 . A A . 65 SER H 1 1
18 33380 1 1 57 SER HA H 11.459 5.377 10.229 1.00 . A A . 65 SER HA 1 1
18 33381 1 1 57 SER HB2 H 10.994 7.736 9.836 1.00 . A A . 65 SER HB2 1 1
18 33382 1 1 57 SER HB3 H 9.882 7.106 11.044 1.00 . A A . 65 SER HB3 1 1
18 33383 1 1 57 SER HG H 12.142 8.772 11.352 1.00 . A A . 65 SER HG 1 1
18 33384 1 1 57 SER N N 11.582 5.501 12.294 1.00 . A A . 65 SER N 1 1
18 33385 1 1 57 SER O O 13.979 6.645 11.722 1.00 . A A . 65 SER O 1 1
18 33386 1 1 57 SER OG O 11.383 8.338 11.749 1.00 . A A . 65 SER OG 1 1
18 33387 1 1 58 ASN C C 15.098 8.451 8.863 1.00 . A A . 66 ASN C 1 1
18 33388 1 1 58 ASN CA C 15.021 6.919 9.150 1.00 . A A . 66 ASN CA 1 1
18 33389 1 1 58 ASN CB C 15.514 6.122 7.932 1.00 . A A . 66 ASN CB 1 1
18 33390 1 1 58 ASN CG C 16.982 6.443 7.629 1.00 . A A . 66 ASN CG 1 1
18 33391 1 1 58 ASN H H 13.000 6.391 8.753 1.00 . A A . 66 ASN H 1 1
18 33392 1 1 58 ASN HA H 15.639 6.665 9.997 1.00 . A A . 66 ASN HA 1 1
18 33393 1 1 58 ASN HB2 H 15.417 5.065 8.134 1.00 . A A . 66 ASN HB2 1 1
18 33394 1 1 58 ASN HB3 H 14.916 6.373 7.074 1.00 . A A . 66 ASN HB3 1 1
18 33395 1 1 58 ASN HD21 H 17.446 4.566 7.170 1.00 . A A . 66 ASN HD21 1 1
18 33396 1 1 58 ASN HD22 H 18.725 5.677 7.060 1.00 . A A . 66 ASN HD22 1 1
18 33397 1 1 58 ASN N N 13.643 6.547 9.478 1.00 . A A . 66 ASN N 1 1
18 33398 1 1 58 ASN ND2 N 17.784 5.483 7.256 1.00 . A A . 66 ASN ND2 1 1
18 33399 1 1 58 ASN O O 14.518 8.915 7.879 1.00 . A A . 66 ASN O 1 1
18 33400 1 1 58 ASN OD1 O 17.408 7.593 7.734 1.00 . A A . 66 ASN OD1 1 1
18 33401 1 1 59 PRO C C 16.513 11.125 8.166 1.00 . A A . 67 PRO C 1 1
18 33402 1 1 59 PRO CA C 15.863 10.745 9.526 1.00 . A A . 67 PRO CA 1 1
18 33403 1 1 59 PRO CB C 16.748 11.216 10.690 1.00 . A A . 67 PRO CB 1 1
18 33404 1 1 59 PRO CD C 16.516 8.848 10.936 1.00 . A A . 67 PRO CD 1 1
18 33405 1 1 59 PRO CG C 16.630 10.147 11.715 1.00 . A A . 67 PRO CG 1 1
18 33406 1 1 59 PRO HA H 14.884 11.176 9.635 1.00 . A A . 67 PRO HA 1 1
18 33407 1 1 59 PRO HB2 H 17.774 11.319 10.361 1.00 . A A . 67 PRO HB2 1 1
18 33408 1 1 59 PRO HB3 H 16.384 12.149 11.089 1.00 . A A . 67 PRO HB3 1 1
18 33409 1 1 59 PRO HD2 H 17.490 8.460 10.675 1.00 . A A . 67 PRO HD2 1 1
18 33410 1 1 59 PRO HD3 H 15.934 8.117 11.475 1.00 . A A . 67 PRO HD3 1 1
18 33411 1 1 59 PRO HG2 H 17.509 10.138 12.345 1.00 . A A . 67 PRO HG2 1 1
18 33412 1 1 59 PRO HG3 H 15.739 10.289 12.307 1.00 . A A . 67 PRO HG3 1 1
18 33413 1 1 59 PRO N N 15.778 9.256 9.720 1.00 . A A . 67 PRO N 1 1
18 33414 1 1 59 PRO O O 17.404 10.412 7.706 1.00 . A A . 67 PRO O 1 1
18 33415 1 1 60 LEU C C 13.647 12.757 7.435 1.00 . A A . 68 LEU C 1 1
18 33416 1 1 60 LEU CA C 15.007 13.179 7.984 1.00 . A A . 68 LEU CA 1 1
18 33417 1 1 60 LEU CB C 15.325 14.650 7.556 1.00 . A A . 68 LEU CB 1 1
18 33418 1 1 60 LEU CD1 C 14.559 15.619 9.802 1.00 . A A . 68 LEU CD1 1 1
18 33419 1 1 60 LEU CD2 C 16.990 15.041 9.459 1.00 . A A . 68 LEU CD2 1 1
18 33420 1 1 60 LEU CG C 15.707 15.557 8.777 1.00 . A A . 68 LEU CG 1 1
18 33421 1 1 60 LEU H H 16.504 12.476 6.645 1.00 . A A . 68 LEU H 1 1
18 33422 1 1 60 LEU HA H 14.961 13.133 9.061 1.00 . A A . 68 LEU HA 1 1
18 33423 1 1 60 LEU HB2 H 16.154 14.637 6.866 1.00 . A A . 68 LEU HB2 1 1
18 33424 1 1 60 LEU HB3 H 14.467 15.080 7.057 1.00 . A A . 68 LEU HB3 1 1
18 33425 1 1 60 LEU HD11 H 14.682 16.492 10.426 1.00 . A A . 68 LEU HD11 1 1
18 33426 1 1 60 LEU HD12 H 14.572 14.732 10.417 1.00 . A A . 68 LEU HD12 1 1
18 33427 1 1 60 LEU HD13 H 13.615 15.680 9.280 1.00 . A A . 68 LEU HD13 1 1
18 33428 1 1 60 LEU HD21 H 17.835 15.192 8.802 1.00 . A A . 68 LEU HD21 1 1
18 33429 1 1 60 LEU HD22 H 16.886 13.988 9.675 1.00 . A A . 68 LEU HD22 1 1
18 33430 1 1 60 LEU HD23 H 17.149 15.583 10.379 1.00 . A A . 68 LEU HD23 1 1
18 33431 1 1 60 LEU HG H 15.875 16.556 8.406 1.00 . A A . 68 LEU HG 1 1
18 33432 1 1 60 LEU N N 16.077 12.261 7.499 1.00 . A A . 68 LEU N 1 1
18 33433 1 1 60 LEU O O 13.465 12.642 6.218 1.00 . A A . 68 LEU O 1 1
18 33434 1 1 61 THR C C 10.317 13.144 8.535 1.00 . A A . 69 THR C 1 1
18 33435 1 1 61 THR CA C 11.337 12.147 7.969 1.00 . A A . 69 THR CA 1 1
18 33436 1 1 61 THR CB C 11.053 10.725 8.495 1.00 . A A . 69 THR CB 1 1
18 33437 1 1 61 THR CG2 C 9.651 10.270 8.069 1.00 . A A . 69 THR CG2 1 1
18 33438 1 1 61 THR H H 12.913 12.672 9.292 1.00 . A A . 69 THR H 1 1
18 33439 1 1 61 THR HA H 11.256 12.140 6.891 1.00 . A A . 69 THR HA 1 1
18 33440 1 1 61 THR HB H 11.114 10.719 9.573 1.00 . A A . 69 THR HB 1 1
18 33441 1 1 61 THR HG1 H 12.761 9.792 8.564 1.00 . A A . 69 THR HG1 1 1
18 33442 1 1 61 THR HG21 H 9.541 9.216 8.267 1.00 . A A . 69 THR HG21 1 1
18 33443 1 1 61 THR HG22 H 9.516 10.457 7.014 1.00 . A A . 69 THR HG22 1 1
18 33444 1 1 61 THR HG23 H 8.912 10.821 8.628 1.00 . A A . 69 THR HG23 1 1
18 33445 1 1 61 THR N N 12.695 12.544 8.345 1.00 . A A . 69 THR N 1 1
18 33446 1 1 61 THR O O 10.239 13.340 9.752 1.00 . A A . 69 THR O 1 1
18 33447 1 1 61 THR OG1 O 12.017 9.828 7.959 1.00 . A A . 69 THR OG1 1 1
18 33448 1 1 62 GLU C C 7.218 14.523 7.258 1.00 . A A . 70 GLU C 1 1
18 33449 1 1 62 GLU CA C 8.515 14.729 8.040 1.00 . A A . 70 GLU CA 1 1
18 33450 1 1 62 GLU CB C 9.025 16.168 7.837 1.00 . A A . 70 GLU CB 1 1
18 33451 1 1 62 GLU CD C 10.019 16.232 10.182 1.00 . A A . 70 GLU CD 1 1
18 33452 1 1 62 GLU CG C 10.300 16.411 8.680 1.00 . A A . 70 GLU CG 1 1
18 33453 1 1 62 GLU H H 9.650 13.551 6.688 1.00 . A A . 70 GLU H 1 1
18 33454 1 1 62 GLU HA H 8.306 14.588 9.090 1.00 . A A . 70 GLU HA 1 1
18 33455 1 1 62 GLU HB2 H 9.254 16.320 6.793 1.00 . A A . 70 GLU HB2 1 1
18 33456 1 1 62 GLU HB3 H 8.261 16.865 8.142 1.00 . A A . 70 GLU HB3 1 1
18 33457 1 1 62 GLU HG2 H 11.066 15.711 8.377 1.00 . A A . 70 GLU HG2 1 1
18 33458 1 1 62 GLU HG3 H 10.650 17.419 8.504 1.00 . A A . 70 GLU HG3 1 1
18 33459 1 1 62 GLU N N 9.538 13.759 7.639 1.00 . A A . 70 GLU N 1 1
18 33460 1 1 62 GLU O O 7.233 13.982 6.153 1.00 . A A . 70 GLU O 1 1
18 33461 1 1 62 GLU OE1 O 8.918 16.549 10.609 1.00 . A A . 70 GLU OE1 1 1
18 33462 1 1 62 GLU OE2 O 10.912 15.779 10.879 1.00 . A A . 70 GLU OE2 1 1
18 33463 1 1 63 ALA C C 4.416 13.482 6.800 1.00 . A A . 71 ALA C 1 1
18 33464 1 1 63 ALA CA C 4.801 14.930 7.152 1.00 . A A . 71 ALA CA 1 1
18 33465 1 1 63 ALA CB C 4.813 15.816 5.886 1.00 . A A . 71 ALA CB 1 1
18 33466 1 1 63 ALA H H 6.169 15.453 8.692 1.00 . A A . 71 ALA H 1 1
18 33467 1 1 63 ALA HA H 4.053 15.321 7.827 1.00 . A A . 71 ALA HA 1 1
18 33468 1 1 63 ALA HB1 H 5.770 16.308 5.801 1.00 . A A . 71 ALA HB1 1 1
18 33469 1 1 63 ALA HB2 H 4.043 16.564 5.971 1.00 . A A . 71 ALA HB2 1 1
18 33470 1 1 63 ALA HB3 H 4.636 15.222 5.003 1.00 . A A . 71 ALA HB3 1 1
18 33471 1 1 63 ALA N N 6.105 15.004 7.824 1.00 . A A . 71 ALA N 1 1
18 33472 1 1 63 ALA O O 4.577 13.038 5.651 1.00 . A A . 71 ALA O 1 1
18 33473 1 1 64 PHE C C 2.408 10.971 8.620 1.00 . A A . 72 PHE C 1 1
18 33474 1 1 64 PHE CA C 3.452 11.379 7.585 1.00 . A A . 72 PHE CA 1 1
18 33475 1 1 64 PHE CB C 4.660 10.413 7.625 1.00 . A A . 72 PHE CB 1 1
18 33476 1 1 64 PHE CD1 C 5.026 9.686 10.023 1.00 . A A . 72 PHE CD1 1 1
18 33477 1 1 64 PHE CD2 C 6.414 11.455 9.119 1.00 . A A . 72 PHE CD2 1 1
18 33478 1 1 64 PHE CE1 C 5.696 9.788 11.249 1.00 . A A . 72 PHE CE1 1 1
18 33479 1 1 64 PHE CE2 C 7.083 11.557 10.345 1.00 . A A . 72 PHE CE2 1 1
18 33480 1 1 64 PHE CG C 5.385 10.520 8.958 1.00 . A A . 72 PHE CG 1 1
18 33481 1 1 64 PHE CZ C 6.724 10.724 11.410 1.00 . A A . 72 PHE CZ 1 1
18 33482 1 1 64 PHE H H 3.771 13.165 8.675 1.00 . A A . 72 PHE H 1 1
18 33483 1 1 64 PHE HA H 2.999 11.313 6.606 1.00 . A A . 72 PHE HA 1 1
18 33484 1 1 64 PHE HB2 H 4.309 9.399 7.491 1.00 . A A . 72 PHE HB2 1 1
18 33485 1 1 64 PHE HB3 H 5.342 10.662 6.825 1.00 . A A . 72 PHE HB3 1 1
18 33486 1 1 64 PHE HD1 H 4.232 8.964 9.899 1.00 . A A . 72 PHE HD1 1 1
18 33487 1 1 64 PHE HD2 H 6.692 12.099 8.298 1.00 . A A . 72 PHE HD2 1 1
18 33488 1 1 64 PHE HE1 H 5.418 9.144 12.071 1.00 . A A . 72 PHE HE1 1 1
18 33489 1 1 64 PHE HE2 H 7.876 12.278 10.470 1.00 . A A . 72 PHE HE2 1 1
18 33490 1 1 64 PHE HZ H 7.241 10.803 12.356 1.00 . A A . 72 PHE HZ 1 1
18 33491 1 1 64 PHE N N 3.892 12.757 7.793 1.00 . A A . 72 PHE N 1 1
18 33492 1 1 64 PHE O O 2.452 11.416 9.771 1.00 . A A . 72 PHE O 1 1
18 33493 1 1 65 ARG C C -0.126 8.271 8.545 1.00 . A A . 73 ARG C 1 1
18 33494 1 1 65 ARG CA C 0.450 9.580 9.098 1.00 . A A . 73 ARG CA 1 1
18 33495 1 1 65 ARG CB C -0.657 10.638 9.303 1.00 . A A . 73 ARG CB 1 1
18 33496 1 1 65 ARG CD C -2.440 11.999 8.200 1.00 . A A . 73 ARG CD 1 1
18 33497 1 1 65 ARG CG C -1.318 10.987 7.964 1.00 . A A . 73 ARG CG 1 1
18 33498 1 1 65 ARG CZ C -4.574 12.105 9.485 1.00 . A A . 73 ARG CZ 1 1
18 33499 1 1 65 ARG H H 1.524 9.781 7.274 1.00 . A A . 73 ARG H 1 1
18 33500 1 1 65 ARG HA H 0.905 9.369 10.056 1.00 . A A . 73 ARG HA 1 1
18 33501 1 1 65 ARG HB2 H -1.402 10.257 9.983 1.00 . A A . 73 ARG HB2 1 1
18 33502 1 1 65 ARG HB3 H -0.219 11.531 9.724 1.00 . A A . 73 ARG HB3 1 1
18 33503 1 1 65 ARG HD2 H -2.043 12.857 8.721 1.00 . A A . 73 ARG HD2 1 1
18 33504 1 1 65 ARG HD3 H -2.840 12.314 7.247 1.00 . A A . 73 ARG HD3 1 1
18 33505 1 1 65 ARG HE H -3.466 10.440 9.217 1.00 . A A . 73 ARG HE 1 1
18 33506 1 1 65 ARG HG2 H -0.580 11.411 7.298 1.00 . A A . 73 ARG HG2 1 1
18 33507 1 1 65 ARG HG3 H -1.731 10.092 7.525 1.00 . A A . 73 ARG HG3 1 1
18 33508 1 1 65 ARG HH11 H -4.018 13.868 8.685 1.00 . A A . 73 ARG HH11 1 1
18 33509 1 1 65 ARG HH12 H -5.492 13.895 9.592 1.00 . A A . 73 ARG HH12 1 1
18 33510 1 1 65 ARG HH21 H -5.388 10.524 10.405 1.00 . A A . 73 ARG HH21 1 1
18 33511 1 1 65 ARG HH22 H -6.259 12.013 10.561 1.00 . A A . 73 ARG HH22 1 1
18 33512 1 1 65 ARG N N 1.492 10.094 8.206 1.00 . A A . 73 ARG N 1 1
18 33513 1 1 65 ARG NE N -3.516 11.397 9.011 1.00 . A A . 73 ARG NE 1 1
18 33514 1 1 65 ARG NH1 N -4.704 13.393 9.233 1.00 . A A . 73 ARG NH1 1 1
18 33515 1 1 65 ARG NH2 N -5.477 11.500 10.205 1.00 . A A . 73 ARG NH2 1 1
18 33516 1 1 65 ARG O O 0.061 7.966 7.373 1.00 . A A . 73 ARG O 1 1
18 33517 1 1 66 VAL C C -2.914 6.252 9.097 1.00 . A A . 74 VAL C 1 1
18 33518 1 1 66 VAL CA C -1.382 6.201 8.999 1.00 . A A . 74 VAL CA 1 1
18 33519 1 1 66 VAL CB C -0.816 5.059 9.889 1.00 . A A . 74 VAL CB 1 1
18 33520 1 1 66 VAL CG1 C -1.407 3.700 9.468 1.00 . A A . 74 VAL CG1 1 1
18 33521 1 1 66 VAL CG2 C 0.711 5.004 9.746 1.00 . A A . 74 VAL CG2 1 1
18 33522 1 1 66 VAL H H -0.904 7.793 10.335 1.00 . A A . 74 VAL H 1 1
18 33523 1 1 66 VAL HA H -1.110 6.007 7.972 1.00 . A A . 74 VAL HA 1 1
18 33524 1 1 66 VAL HB H -1.075 5.254 10.919 1.00 . A A . 74 VAL HB 1 1
18 33525 1 1 66 VAL HG11 H -1.105 2.942 10.175 1.00 . A A . 74 VAL HG11 1 1
18 33526 1 1 66 VAL HG12 H -1.044 3.440 8.485 1.00 . A A . 74 VAL HG12 1 1
18 33527 1 1 66 VAL HG13 H -2.484 3.766 9.448 1.00 . A A . 74 VAL HG13 1 1
18 33528 1 1 66 VAL HG21 H 1.119 5.997 9.862 1.00 . A A . 74 VAL HG21 1 1
18 33529 1 1 66 VAL HG22 H 0.967 4.623 8.768 1.00 . A A . 74 VAL HG22 1 1
18 33530 1 1 66 VAL HG23 H 1.122 4.355 10.504 1.00 . A A . 74 VAL HG23 1 1
18 33531 1 1 66 VAL N N -0.803 7.498 9.406 1.00 . A A . 74 VAL N 1 1
18 33532 1 1 66 VAL O O -3.461 6.670 10.123 1.00 . A A . 74 VAL O 1 1
18 33533 1 1 67 ASN C C -5.675 4.570 7.511 1.00 . A A . 75 ASN C 1 1
18 33534 1 1 67 ASN CA C -5.064 5.898 7.962 1.00 . A A . 75 ASN CA 1 1
18 33535 1 1 67 ASN CB C -5.534 7.025 7.031 1.00 . A A . 75 ASN CB 1 1
18 33536 1 1 67 ASN CG C -5.228 8.404 7.640 1.00 . A A . 75 ASN CG 1 1
18 33537 1 1 67 ASN H H -3.102 5.558 7.209 1.00 . A A . 75 ASN H 1 1
18 33538 1 1 67 ASN HA H -5.429 6.112 8.953 1.00 . A A . 75 ASN HA 1 1
18 33539 1 1 67 ASN HB2 H -5.026 6.935 6.083 1.00 . A A . 75 ASN HB2 1 1
18 33540 1 1 67 ASN HB3 H -6.598 6.934 6.876 1.00 . A A . 75 ASN HB3 1 1
18 33541 1 1 67 ASN HD21 H -5.257 9.335 5.887 1.00 . A A . 75 ASN HD21 1 1
18 33542 1 1 67 ASN HD22 H -4.937 10.325 7.230 1.00 . A A . 75 ASN HD22 1 1
18 33543 1 1 67 ASN N N -3.596 5.858 8.004 1.00 . A A . 75 ASN N 1 1
18 33544 1 1 67 ASN ND2 N -5.133 9.441 6.854 1.00 . A A . 75 ASN ND2 1 1
18 33545 1 1 67 ASN O O -5.072 3.816 6.744 1.00 . A A . 75 ASN O 1 1
18 33546 1 1 67 ASN OD1 O -5.069 8.538 8.860 1.00 . A A . 75 ASN OD1 1 1
18 33547 1 1 68 TRP C C -8.486 3.440 6.338 1.00 . A A . 76 TRP C 1 1
18 33548 1 1 68 TRP CA C -7.674 3.129 7.606 1.00 . A A . 76 TRP CA 1 1
18 33549 1 1 68 TRP CB C -8.599 2.773 8.797 1.00 . A A . 76 TRP CB 1 1
18 33550 1 1 68 TRP CD1 C -9.119 0.306 8.542 1.00 . A A . 76 TRP CD1 1 1
18 33551 1 1 68 TRP CD2 C -10.902 1.617 8.142 1.00 . A A . 76 TRP CD2 1 1
18 33552 1 1 68 TRP CE2 C -11.336 0.285 7.969 1.00 . A A . 76 TRP CE2 1 1
18 33553 1 1 68 TRP CE3 C -11.840 2.650 7.948 1.00 . A A . 76 TRP CE3 1 1
18 33554 1 1 68 TRP CG C -9.490 1.606 8.494 1.00 . A A . 76 TRP CG 1 1
18 33555 1 1 68 TRP CH2 C -13.571 1.017 7.436 1.00 . A A . 76 TRP CH2 1 1
18 33556 1 1 68 TRP CZ2 C -12.652 -0.017 7.624 1.00 . A A . 76 TRP CZ2 1 1
18 33557 1 1 68 TRP CZ3 C -13.167 2.349 7.598 1.00 . A A . 76 TRP CZ3 1 1
18 33558 1 1 68 TRP H H -7.330 4.991 8.550 1.00 . A A . 76 TRP H 1 1
18 33559 1 1 68 TRP HA H -7.000 2.308 7.413 1.00 . A A . 76 TRP HA 1 1
18 33560 1 1 68 TRP HB2 H -7.989 2.529 9.654 1.00 . A A . 76 TRP HB2 1 1
18 33561 1 1 68 TRP HB3 H -9.207 3.633 9.036 1.00 . A A . 76 TRP HB3 1 1
18 33562 1 1 68 TRP HD1 H -8.131 -0.059 8.779 1.00 . A A . 76 TRP HD1 1 1
18 33563 1 1 68 TRP HE1 H -10.213 -1.458 8.179 1.00 . A A . 76 TRP HE1 1 1
18 33564 1 1 68 TRP HE3 H -11.537 3.681 8.071 1.00 . A A . 76 TRP HE3 1 1
18 33565 1 1 68 TRP HH2 H -14.592 0.789 7.167 1.00 . A A . 76 TRP HH2 1 1
18 33566 1 1 68 TRP HZ2 H -12.957 -1.046 7.500 1.00 . A A . 76 TRP HZ2 1 1
18 33567 1 1 68 TRP HZ3 H -13.880 3.149 7.453 1.00 . A A . 76 TRP HZ3 1 1
18 33568 1 1 68 TRP N N -6.908 4.325 7.971 1.00 . A A . 76 TRP N 1 1
18 33569 1 1 68 TRP NE1 N -10.214 -0.479 8.223 1.00 . A A . 76 TRP NE1 1 1
18 33570 1 1 68 TRP O O -9.458 4.200 6.387 1.00 . A A . 76 TRP O 1 1
18 33571 1 1 69 LEU C C -10.033 2.638 3.772 1.00 . A A . 77 LEU C 1 1
18 33572 1 1 69 LEU CA C -8.622 3.230 3.897 1.00 . A A . 77 LEU CA 1 1
18 33573 1 1 69 LEU CB C -7.702 2.710 2.756 1.00 . A A . 77 LEU CB 1 1
18 33574 1 1 69 LEU CD1 C -8.337 4.563 1.134 1.00 . A A . 77 LEU CD1 1 1
18 33575 1 1 69 LEU CD2 C -7.406 2.399 0.278 1.00 . A A . 77 LEU CD2 1 1
18 33576 1 1 69 LEU CG C -8.285 3.039 1.358 1.00 . A A . 77 LEU CG 1 1
18 33577 1 1 69 LEU H H -7.206 2.366 5.214 1.00 . A A . 77 LEU H 1 1
18 33578 1 1 69 LEU HA H -8.695 4.303 3.804 1.00 . A A . 77 LEU HA 1 1
18 33579 1 1 69 LEU HB2 H -6.729 3.171 2.849 1.00 . A A . 77 LEU HB2 1 1
18 33580 1 1 69 LEU HB3 H -7.595 1.639 2.852 1.00 . A A . 77 LEU HB3 1 1
18 33581 1 1 69 LEU HD11 H -8.544 4.768 0.094 1.00 . A A . 77 LEU HD11 1 1
18 33582 1 1 69 LEU HD12 H -7.388 5.000 1.405 1.00 . A A . 77 LEU HD12 1 1
18 33583 1 1 69 LEU HD13 H -9.117 4.989 1.749 1.00 . A A . 77 LEU HD13 1 1
18 33584 1 1 69 LEU HD21 H -6.400 2.786 0.356 1.00 . A A . 77 LEU HD21 1 1
18 33585 1 1 69 LEU HD22 H -7.806 2.630 -0.698 1.00 . A A . 77 LEU HD22 1 1
18 33586 1 1 69 LEU HD23 H -7.391 1.327 0.415 1.00 . A A . 77 LEU HD23 1 1
18 33587 1 1 69 LEU HG H -9.283 2.637 1.299 1.00 . A A . 77 LEU HG 1 1
18 33588 1 1 69 LEU N N -8.010 2.922 5.192 1.00 . A A . 77 LEU N 1 1
18 33589 1 1 69 LEU O O -10.984 3.357 3.455 1.00 . A A . 77 LEU O 1 1
18 33590 1 1 70 SER C C -11.344 -0.818 4.373 1.00 . A A . 78 SER C 1 1
18 33591 1 1 70 SER CA C -11.469 0.648 3.978 1.00 . A A . 78 SER CA 1 1
18 33592 1 1 70 SER CB C -12.059 0.743 2.564 1.00 . A A . 78 SER CB 1 1
18 33593 1 1 70 SER H H -9.371 0.814 4.306 1.00 . A A . 78 SER H 1 1
18 33594 1 1 70 SER HA H -12.147 1.133 4.665 1.00 . A A . 78 SER HA 1 1
18 33595 1 1 70 SER HB2 H -12.184 1.776 2.285 1.00 . A A . 78 SER HB2 1 1
18 33596 1 1 70 SER HB3 H -11.386 0.266 1.864 1.00 . A A . 78 SER HB3 1 1
18 33597 1 1 70 SER HG H -13.989 0.753 2.799 1.00 . A A . 78 SER HG 1 1
18 33598 1 1 70 SER N N -10.163 1.328 4.044 1.00 . A A . 78 SER N 1 1
18 33599 1 1 70 SER O O -10.357 -1.461 4.049 1.00 . A A . 78 SER O 1 1
18 33600 1 1 70 SER OG O -13.329 0.104 2.541 1.00 . A A . 78 SER OG 1 1
18 33601 1 1 71 GLY C C -11.188 -3.257 6.105 1.00 . A A . 79 GLY C 1 1
18 33602 1 1 71 GLY CA C -12.463 -2.757 5.405 1.00 . A A . 79 GLY CA 1 1
18 33603 1 1 71 GLY H H -13.167 -0.770 5.179 1.00 . A A . 79 GLY H 1 1
18 33604 1 1 71 GLY HA2 H -13.298 -2.886 6.077 1.00 . A A . 79 GLY HA2 1 1
18 33605 1 1 71 GLY HA3 H -12.633 -3.358 4.523 1.00 . A A . 79 GLY HA3 1 1
18 33606 1 1 71 GLY N N -12.391 -1.343 5.006 1.00 . A A . 79 GLY N 1 1
18 33607 1 1 71 GLY O O -11.097 -3.240 7.336 1.00 . A A . 79 GLY O 1 1
18 33608 1 1 72 THR C C -7.743 -3.702 5.072 1.00 . A A . 80 THR C 1 1
18 33609 1 1 72 THR CA C -8.960 -4.274 5.824 1.00 . A A . 80 THR CA 1 1
18 33610 1 1 72 THR CB C -8.972 -5.810 5.731 1.00 . A A . 80 THR CB 1 1
18 33611 1 1 72 THR CG2 C -10.000 -6.390 6.710 1.00 . A A . 80 THR CG2 1 1
18 33612 1 1 72 THR H H -10.366 -3.714 4.336 1.00 . A A . 80 THR H 1 1
18 33613 1 1 72 THR HA H -8.875 -3.999 6.865 1.00 . A A . 80 THR HA 1 1
18 33614 1 1 72 THR HB H -7.997 -6.195 5.983 1.00 . A A . 80 THR HB 1 1
18 33615 1 1 72 THR HG1 H -10.078 -5.712 4.136 1.00 . A A . 80 THR HG1 1 1
18 33616 1 1 72 THR HG21 H -9.745 -7.418 6.921 1.00 . A A . 80 THR HG21 1 1
18 33617 1 1 72 THR HG22 H -10.984 -6.348 6.267 1.00 . A A . 80 THR HG22 1 1
18 33618 1 1 72 THR HG23 H -9.996 -5.827 7.633 1.00 . A A . 80 THR HG23 1 1
18 33619 1 1 72 THR N N -10.223 -3.729 5.304 1.00 . A A . 80 THR N 1 1
18 33620 1 1 72 THR O O -6.701 -4.363 4.953 1.00 . A A . 80 THR O 1 1
18 33621 1 1 72 THR OG1 O -9.298 -6.202 4.405 1.00 . A A . 80 THR OG1 1 1
18 33622 1 1 73 TYR C C -6.408 -0.544 4.558 1.00 . A A . 81 TYR C 1 1
18 33623 1 1 73 TYR CA C -6.830 -1.805 3.819 1.00 . A A . 81 TYR CA 1 1
18 33624 1 1 73 TYR CB C -7.329 -1.410 2.418 1.00 . A A . 81 TYR CB 1 1
18 33625 1 1 73 TYR CD1 C -9.072 -3.077 1.677 1.00 . A A . 81 TYR CD1 1 1
18 33626 1 1 73 TYR CD2 C -6.808 -3.322 0.848 1.00 . A A . 81 TYR CD2 1 1
18 33627 1 1 73 TYR CE1 C -9.465 -4.201 0.944 1.00 . A A . 81 TYR CE1 1 1
18 33628 1 1 73 TYR CE2 C -7.203 -4.449 0.115 1.00 . A A . 81 TYR CE2 1 1
18 33629 1 1 73 TYR CG C -7.743 -2.636 1.630 1.00 . A A . 81 TYR CG 1 1
18 33630 1 1 73 TYR CZ C -8.530 -4.887 0.163 1.00 . A A . 81 TYR CZ 1 1
18 33631 1 1 73 TYR H H -8.739 -2.014 4.697 1.00 . A A . 81 TYR H 1 1
18 33632 1 1 73 TYR HA H -5.981 -2.465 3.718 1.00 . A A . 81 TYR HA 1 1
18 33633 1 1 73 TYR HB2 H -8.175 -0.747 2.515 1.00 . A A . 81 TYR HB2 1 1
18 33634 1 1 73 TYR HB3 H -6.536 -0.898 1.890 1.00 . A A . 81 TYR HB3 1 1
18 33635 1 1 73 TYR HD1 H -9.795 -2.548 2.281 1.00 . A A . 81 TYR HD1 1 1
18 33636 1 1 73 TYR HD2 H -5.782 -2.985 0.812 1.00 . A A . 81 TYR HD2 1 1
18 33637 1 1 73 TYR HE1 H -10.490 -4.540 0.981 1.00 . A A . 81 TYR HE1 1 1
18 33638 1 1 73 TYR HE2 H -6.482 -4.979 -0.488 1.00 . A A . 81 TYR HE2 1 1
18 33639 1 1 73 TYR HH H -8.966 -6.741 0.040 1.00 . A A . 81 TYR HH 1 1
18 33640 1 1 73 TYR N N -7.891 -2.478 4.565 1.00 . A A . 81 TYR N 1 1
18 33641 1 1 73 TYR O O -7.251 0.139 5.155 1.00 . A A . 81 TYR O 1 1
18 33642 1 1 73 TYR OH O -8.917 -5.995 -0.561 1.00 . A A . 81 TYR OH 1 1
18 33643 1 1 74 PHE C C -3.453 1.586 4.337 1.00 . A A . 82 PHE C 1 1
18 33644 1 1 74 PHE CA C -4.605 0.990 5.137 1.00 . A A . 82 PHE CA 1 1
18 33645 1 1 74 PHE CB C -4.180 0.690 6.597 1.00 . A A . 82 PHE CB 1 1
18 33646 1 1 74 PHE CD1 C -1.687 0.272 6.666 1.00 . A A . 82 PHE CD1 1 1
18 33647 1 1 74 PHE CD2 C -3.180 -1.638 6.683 1.00 . A A . 82 PHE CD2 1 1
18 33648 1 1 74 PHE CE1 C -0.585 -0.587 6.720 1.00 . A A . 82 PHE CE1 1 1
18 33649 1 1 74 PHE CE2 C -2.073 -2.497 6.737 1.00 . A A . 82 PHE CE2 1 1
18 33650 1 1 74 PHE CG C -2.986 -0.252 6.647 1.00 . A A . 82 PHE CG 1 1
18 33651 1 1 74 PHE CZ C -0.778 -1.971 6.756 1.00 . A A . 82 PHE CZ 1 1
18 33652 1 1 74 PHE H H -4.500 -0.788 3.986 1.00 . A A . 82 PHE H 1 1
18 33653 1 1 74 PHE HA H -5.400 1.719 5.161 1.00 . A A . 82 PHE HA 1 1
18 33654 1 1 74 PHE HB2 H -3.925 1.612 7.096 1.00 . A A . 82 PHE HB2 1 1
18 33655 1 1 74 PHE HB3 H -5.012 0.228 7.108 1.00 . A A . 82 PHE HB3 1 1
18 33656 1 1 74 PHE HD1 H -1.536 1.341 6.637 1.00 . A A . 82 PHE HD1 1 1
18 33657 1 1 74 PHE HD2 H -4.180 -2.043 6.668 1.00 . A A . 82 PHE HD2 1 1
18 33658 1 1 74 PHE HE1 H 0.416 -0.182 6.735 1.00 . A A . 82 PHE HE1 1 1
18 33659 1 1 74 PHE HE2 H -2.217 -3.565 6.763 1.00 . A A . 82 PHE HE2 1 1
18 33660 1 1 74 PHE HZ H 0.073 -2.635 6.798 1.00 . A A . 82 PHE HZ 1 1
18 33661 1 1 74 PHE N N -5.114 -0.218 4.494 1.00 . A A . 82 PHE N 1 1
18 33662 1 1 74 PHE O O -2.800 0.883 3.567 1.00 . A A . 82 PHE O 1 1
18 33663 1 1 75 GLU C C -1.572 4.721 4.583 1.00 . A A . 83 GLU C 1 1
18 33664 1 1 75 GLU CA C -2.160 3.582 3.786 1.00 . A A . 83 GLU CA 1 1
18 33665 1 1 75 GLU CB C -2.653 4.108 2.428 1.00 . A A . 83 GLU CB 1 1
18 33666 1 1 75 GLU CD C -3.619 6.334 3.168 1.00 . A A . 83 GLU CD 1 1
18 33667 1 1 75 GLU CG C -3.936 4.952 2.591 1.00 . A A . 83 GLU CG 1 1
18 33668 1 1 75 GLU H H -3.805 3.391 5.123 1.00 . A A . 83 GLU H 1 1
18 33669 1 1 75 GLU HA H -1.371 2.869 3.595 1.00 . A A . 83 GLU HA 1 1
18 33670 1 1 75 GLU HB2 H -1.880 4.718 1.988 1.00 . A A . 83 GLU HB2 1 1
18 33671 1 1 75 GLU HB3 H -2.855 3.276 1.785 1.00 . A A . 83 GLU HB3 1 1
18 33672 1 1 75 GLU HG2 H -4.404 5.074 1.625 1.00 . A A . 83 GLU HG2 1 1
18 33673 1 1 75 GLU HG3 H -4.621 4.440 3.251 1.00 . A A . 83 GLU HG3 1 1
18 33674 1 1 75 GLU N N -3.226 2.886 4.515 1.00 . A A . 83 GLU N 1 1
18 33675 1 1 75 GLU O O -2.151 5.172 5.576 1.00 . A A . 83 GLU O 1 1
18 33676 1 1 75 GLU OE1 O -2.530 6.837 2.919 1.00 . A A . 83 GLU OE1 1 1
18 33677 1 1 75 GLU OE2 O -4.476 6.870 3.848 1.00 . A A . 83 GLU OE2 1 1
18 33678 1 1 76 VAL C C 0.025 7.597 3.956 1.00 . A A . 84 VAL C 1 1
18 33679 1 1 76 VAL CA C 0.282 6.304 4.756 1.00 . A A . 84 VAL CA 1 1
18 33680 1 1 76 VAL CB C 1.799 5.990 4.855 1.00 . A A . 84 VAL CB 1 1
18 33681 1 1 76 VAL CG1 C 2.556 7.169 5.492 1.00 . A A . 84 VAL CG1 1 1
18 33682 1 1 76 VAL CG2 C 2.008 4.743 5.726 1.00 . A A . 84 VAL CG2 1 1
18 33683 1 1 76 VAL H H -0.030 4.785 3.314 1.00 . A A . 84 VAL H 1 1
18 33684 1 1 76 VAL HA H -0.117 6.423 5.749 1.00 . A A . 84 VAL HA 1 1
18 33685 1 1 76 VAL HB H 2.182 5.802 3.864 1.00 . A A . 84 VAL HB 1 1
18 33686 1 1 76 VAL HG11 H 3.619 6.982 5.444 1.00 . A A . 84 VAL HG11 1 1
18 33687 1 1 76 VAL HG12 H 2.256 7.274 6.523 1.00 . A A . 84 VAL HG12 1 1
18 33688 1 1 76 VAL HG13 H 2.326 8.077 4.955 1.00 . A A . 84 VAL HG13 1 1
18 33689 1 1 76 VAL HG21 H 3.053 4.473 5.724 1.00 . A A . 84 VAL HG21 1 1
18 33690 1 1 76 VAL HG22 H 1.425 3.925 5.329 1.00 . A A . 84 VAL HG22 1 1
18 33691 1 1 76 VAL HG23 H 1.693 4.951 6.738 1.00 . A A . 84 VAL HG23 1 1
18 33692 1 1 76 VAL N N -0.417 5.194 4.121 1.00 . A A . 84 VAL N 1 1
18 33693 1 1 76 VAL O O 0.099 7.594 2.731 1.00 . A A . 84 VAL O 1 1
18 33694 1 1 77 VAL C C 0.334 11.042 4.347 1.00 . A A . 85 VAL C 1 1
18 33695 1 1 77 VAL CA C -0.703 9.954 4.020 1.00 . A A . 85 VAL CA 1 1
18 33696 1 1 77 VAL CB C -2.127 10.409 4.454 1.00 . A A . 85 VAL CB 1 1
18 33697 1 1 77 VAL CG1 C -2.507 11.730 3.766 1.00 . A A . 85 VAL CG1 1 1
18 33698 1 1 77 VAL CG2 C -3.150 9.343 4.067 1.00 . A A . 85 VAL CG2 1 1
18 33699 1 1 77 VAL H H -0.431 8.592 5.637 1.00 . A A . 85 VAL H 1 1
18 33700 1 1 77 VAL HA H -0.705 9.803 2.948 1.00 . A A . 85 VAL HA 1 1
18 33701 1 1 77 VAL HB H -2.143 10.554 5.523 1.00 . A A . 85 VAL HB 1 1
18 33702 1 1 77 VAL HG11 H -3.458 12.073 4.147 1.00 . A A . 85 VAL HG11 1 1
18 33703 1 1 77 VAL HG12 H -2.584 11.570 2.700 1.00 . A A . 85 VAL HG12 1 1
18 33704 1 1 77 VAL HG13 H -1.748 12.471 3.967 1.00 . A A . 85 VAL HG13 1 1
18 33705 1 1 77 VAL HG21 H -3.028 9.089 3.025 1.00 . A A . 85 VAL HG21 1 1
18 33706 1 1 77 VAL HG22 H -4.147 9.726 4.229 1.00 . A A . 85 VAL HG22 1 1
18 33707 1 1 77 VAL HG23 H -3.000 8.461 4.673 1.00 . A A . 85 VAL HG23 1 1
18 33708 1 1 77 VAL N N -0.349 8.672 4.665 1.00 . A A . 85 VAL N 1 1
18 33709 1 1 77 VAL O O 0.829 11.130 5.483 1.00 . A A . 85 VAL O 1 1
18 33710 1 1 78 THR C C 1.009 14.235 3.923 1.00 . A A . 86 THR C 1 1
18 33711 1 1 78 THR CA C 1.655 12.922 3.462 1.00 . A A . 86 THR CA 1 1
18 33712 1 1 78 THR CB C 2.394 13.147 2.125 1.00 . A A . 86 THR CB 1 1
18 33713 1 1 78 THR CG2 C 1.408 13.575 1.016 1.00 . A A . 86 THR CG2 1 1
18 33714 1 1 78 THR H H 0.248 11.697 2.449 1.00 . A A . 86 THR H 1 1
18 33715 1 1 78 THR HA H 2.383 12.623 4.201 1.00 . A A . 86 THR HA 1 1
18 33716 1 1 78 THR HB H 2.869 12.229 1.826 1.00 . A A . 86 THR HB 1 1
18 33717 1 1 78 THR HG1 H 3.869 13.959 3.097 1.00 . A A . 86 THR HG1 1 1
18 33718 1 1 78 THR HG21 H 1.291 14.648 1.036 1.00 . A A . 86 THR HG21 1 1
18 33719 1 1 78 THR HG22 H 0.447 13.107 1.166 1.00 . A A . 86 THR HG22 1 1
18 33720 1 1 78 THR HG23 H 1.804 13.280 0.055 1.00 . A A . 86 THR HG23 1 1
18 33721 1 1 78 THR N N 0.670 11.845 3.323 1.00 . A A . 86 THR N 1 1
18 33722 1 1 78 THR O O -0.208 14.418 3.822 1.00 . A A . 86 THR O 1 1
18 33723 1 1 78 THR OG1 O 3.381 14.154 2.294 1.00 . A A . 86 THR OG1 1 1
18 33724 1 1 79 THR C C 0.715 16.435 6.184 1.00 . A A . 87 THR C 1 1
18 33725 1 1 79 THR CA C 1.425 16.501 4.834 1.00 . A A . 87 THR CA 1 1
18 33726 1 1 79 THR CB C 0.538 17.189 3.779 1.00 . A A . 87 THR CB 1 1
18 33727 1 1 79 THR CG2 C 0.349 18.666 4.140 1.00 . A A . 87 THR CG2 1 1
18 33728 1 1 79 THR H H 2.815 14.957 4.394 1.00 . A A . 87 THR H 1 1
18 33729 1 1 79 THR HA H 2.312 17.104 4.965 1.00 . A A . 87 THR HA 1 1
18 33730 1 1 79 THR HB H -0.427 16.708 3.744 1.00 . A A . 87 THR HB 1 1
18 33731 1 1 79 THR HG1 H 1.901 17.710 2.488 1.00 . A A . 87 THR HG1 1 1
18 33732 1 1 79 THR HG21 H 1.312 19.155 4.167 1.00 . A A . 87 THR HG21 1 1
18 33733 1 1 79 THR HG22 H -0.122 18.743 5.109 1.00 . A A . 87 THR HG22 1 1
18 33734 1 1 79 THR HG23 H -0.274 19.139 3.397 1.00 . A A . 87 THR HG23 1 1
18 33735 1 1 79 THR N N 1.859 15.166 4.382 1.00 . A A . 87 THR N 1 1
18 33736 1 1 79 THR O O -0.516 16.359 6.257 1.00 . A A . 87 THR O 1 1
18 33737 1 1 79 THR OG1 O 1.170 17.087 2.513 1.00 . A A . 87 THR OG1 1 1
18 33738 1 1 80 GLY C C 1.456 17.715 9.377 1.00 . A A . 88 GLY C 1 1
18 33739 1 1 80 GLY CA C 1.001 16.466 8.619 1.00 . A A . 88 GLY CA 1 1
18 33740 1 1 80 GLY H H 2.481 16.564 7.115 1.00 . A A . 88 GLY H 1 1
18 33741 1 1 80 GLY HA2 H -0.080 16.436 8.591 1.00 . A A . 88 GLY HA2 1 1
18 33742 1 1 80 GLY HA3 H 1.369 15.589 9.130 1.00 . A A . 88 GLY HA3 1 1
18 33743 1 1 80 GLY N N 1.515 16.488 7.252 1.00 . A A . 88 GLY N 1 1
18 33744 1 1 80 GLY O O 1.302 18.838 8.886 1.00 . A A . 88 GLY O 1 1
18 33745 1 1 81 MET C C 3.659 19.373 10.712 1.00 . A A . 89 MET C 1 1
18 33746 1 1 81 MET CA C 2.516 18.614 11.401 1.00 . A A . 89 MET CA 1 1
18 33747 1 1 81 MET CB C 2.993 18.088 12.759 1.00 . A A . 89 MET CB 1 1
18 33748 1 1 81 MET CE C -0.489 18.183 14.976 1.00 . A A . 89 MET CE 1 1
18 33749 1 1 81 MET CG C 1.791 17.634 13.595 1.00 . A A . 89 MET CG 1 1
18 33750 1 1 81 MET H H 2.120 16.588 10.896 1.00 . A A . 89 MET H 1 1
18 33751 1 1 81 MET HA H 1.704 19.305 11.565 1.00 . A A . 89 MET HA 1 1
18 33752 1 1 81 MET HB2 H 3.659 17.252 12.604 1.00 . A A . 89 MET HB2 1 1
18 33753 1 1 81 MET HB3 H 3.516 18.872 13.285 1.00 . A A . 89 MET HB3 1 1
18 33754 1 1 81 MET HE1 H -1.356 18.817 15.094 1.00 . A A . 89 MET HE1 1 1
18 33755 1 1 81 MET HE2 H -0.107 17.920 15.949 1.00 . A A . 89 MET HE2 1 1
18 33756 1 1 81 MET HE3 H -0.759 17.281 14.444 1.00 . A A . 89 MET HE3 1 1
18 33757 1 1 81 MET HG2 H 1.194 16.942 13.019 1.00 . A A . 89 MET HG2 1 1
18 33758 1 1 81 MET HG3 H 2.140 17.144 14.492 1.00 . A A . 89 MET HG3 1 1
18 33759 1 1 81 MET N N 2.025 17.508 10.569 1.00 . A A . 89 MET N 1 1
18 33760 1 1 81 MET O O 3.741 20.600 10.807 1.00 . A A . 89 MET O 1 1
18 33761 1 1 81 MET SD S 0.782 19.072 14.043 1.00 . A A . 89 MET SD 1 1
18 33762 1 1 82 GLU C C 5.618 19.055 7.853 1.00 . A A . 90 GLU C 1 1
18 33763 1 1 82 GLU CA C 5.715 19.228 9.368 1.00 . A A . 90 GLU CA 1 1
18 33764 1 1 82 GLU CB C 7.021 18.596 9.886 1.00 . A A . 90 GLU CB 1 1
18 33765 1 1 82 GLU CD C 7.227 20.328 11.734 1.00 . A A . 90 GLU CD 1 1
18 33766 1 1 82 GLU CG C 7.161 18.828 11.409 1.00 . A A . 90 GLU CG 1 1
18 33767 1 1 82 GLU H H 4.442 17.654 10.025 1.00 . A A . 90 GLU H 1 1
18 33768 1 1 82 GLU HA H 5.736 20.284 9.591 1.00 . A A . 90 GLU HA 1 1
18 33769 1 1 82 GLU HB2 H 7.006 17.534 9.686 1.00 . A A . 90 GLU HB2 1 1
18 33770 1 1 82 GLU HB3 H 7.863 19.045 9.380 1.00 . A A . 90 GLU HB3 1 1
18 33771 1 1 82 GLU HG2 H 6.311 18.394 11.912 1.00 . A A . 90 GLU HG2 1 1
18 33772 1 1 82 GLU HG3 H 8.064 18.350 11.760 1.00 . A A . 90 GLU HG3 1 1
18 33773 1 1 82 GLU N N 4.552 18.628 10.045 1.00 . A A . 90 GLU N 1 1
18 33774 1 1 82 GLU O O 4.903 18.184 7.372 1.00 . A A . 90 GLU O 1 1
18 33775 1 1 82 GLU OE1 O 7.856 21.055 10.980 1.00 . A A . 90 GLU OE1 1 1
18 33776 1 1 82 GLU OE2 O 6.641 20.722 12.729 1.00 . A A . 90 GLU OE2 1 1
18 33777 1 1 83 GLN C C 7.453 19.097 5.052 1.00 . A A . 91 GLN C 1 1
18 33778 1 1 83 GLN CA C 6.279 19.905 5.632 1.00 . A A . 91 GLN CA 1 1
18 33779 1 1 83 GLN CB C 6.305 21.341 5.071 1.00 . A A . 91 GLN CB 1 1
18 33780 1 1 83 GLN CD C 3.772 21.505 5.162 1.00 . A A . 91 GLN CD 1 1
18 33781 1 1 83 GLN CG C 5.095 22.152 5.592 1.00 . A A . 91 GLN CG 1 1
18 33782 1 1 83 GLN H H 6.836 20.627 7.558 1.00 . A A . 91 GLN H 1 1
18 33783 1 1 83 GLN HA H 5.356 19.436 5.325 1.00 . A A . 91 GLN HA 1 1
18 33784 1 1 83 GLN HB2 H 7.218 21.826 5.382 1.00 . A A . 91 GLN HB2 1 1
18 33785 1 1 83 GLN HB3 H 6.271 21.305 3.994 1.00 . A A . 91 GLN HB3 1 1
18 33786 1 1 83 GLN HE21 H 3.119 21.259 7.022 1.00 . A A . 91 GLN HE21 1 1
18 33787 1 1 83 GLN HE22 H 2.069 20.712 5.807 1.00 . A A . 91 GLN HE22 1 1
18 33788 1 1 83 GLN HG2 H 5.134 22.195 6.670 1.00 . A A . 91 GLN HG2 1 1
18 33789 1 1 83 GLN HG3 H 5.145 23.155 5.195 1.00 . A A . 91 GLN HG3 1 1
18 33790 1 1 83 GLN N N 6.311 19.933 7.108 1.00 . A A . 91 GLN N 1 1
18 33791 1 1 83 GLN NE2 N 2.915 21.128 6.072 1.00 . A A . 91 GLN NE2 1 1
18 33792 1 1 83 GLN O O 8.519 19.008 5.669 1.00 . A A . 91 GLN O 1 1
18 33793 1 1 83 GLN OE1 O 3.520 21.339 3.970 1.00 . A A . 91 GLN OE1 1 1
18 33794 1 1 84 LEU C C 9.232 18.621 2.355 1.00 . A A . 92 LEU C 1 1
18 33795 1 1 84 LEU CA C 8.294 17.735 3.167 1.00 . A A . 92 LEU CA 1 1
18 33796 1 1 84 LEU CB C 7.665 16.686 2.234 1.00 . A A . 92 LEU CB 1 1
18 33797 1 1 84 LEU CD1 C 6.181 14.679 2.135 1.00 . A A . 92 LEU CD1 1 1
18 33798 1 1 84 LEU CD2 C 8.209 14.649 3.595 1.00 . A A . 92 LEU CD2 1 1
18 33799 1 1 84 LEU CG C 7.069 15.528 3.047 1.00 . A A . 92 LEU CG 1 1
18 33800 1 1 84 LEU H H 6.381 18.642 3.402 1.00 . A A . 92 LEU H 1 1
18 33801 1 1 84 LEU HA H 8.877 17.217 3.915 1.00 . A A . 92 LEU HA 1 1
18 33802 1 1 84 LEU HB2 H 6.885 17.154 1.651 1.00 . A A . 92 LEU HB2 1 1
18 33803 1 1 84 LEU HB3 H 8.424 16.301 1.568 1.00 . A A . 92 LEU HB3 1 1
18 33804 1 1 84 LEU HD11 H 6.768 14.303 1.310 1.00 . A A . 92 LEU HD11 1 1
18 33805 1 1 84 LEU HD12 H 5.372 15.284 1.754 1.00 . A A . 92 LEU HD12 1 1
18 33806 1 1 84 LEU HD13 H 5.777 13.849 2.696 1.00 . A A . 92 LEU HD13 1 1
18 33807 1 1 84 LEU HD21 H 8.692 15.159 4.417 1.00 . A A . 92 LEU HD21 1 1
18 33808 1 1 84 LEU HD22 H 8.933 14.466 2.813 1.00 . A A . 92 LEU HD22 1 1
18 33809 1 1 84 LEU HD23 H 7.811 13.707 3.940 1.00 . A A . 92 LEU HD23 1 1
18 33810 1 1 84 LEU HG H 6.483 15.920 3.865 1.00 . A A . 92 LEU HG 1 1
18 33811 1 1 84 LEU N N 7.248 18.522 3.849 1.00 . A A . 92 LEU N 1 1
18 33812 1 1 84 LEU O O 8.792 19.566 1.694 1.00 . A A . 92 LEU O 1 1
18 33813 1 1 85 ASP C C 12.700 18.082 1.200 1.00 . A A . 93 ASP C 1 1
18 33814 1 1 85 ASP CA C 11.537 19.000 1.599 1.00 . A A . 93 ASP CA 1 1
18 33815 1 1 85 ASP CB C 12.059 20.208 2.387 1.00 . A A . 93 ASP CB 1 1
18 33816 1 1 85 ASP CG C 10.894 21.067 2.867 1.00 . A A . 93 ASP CG 1 1
18 33817 1 1 85 ASP H H 10.803 17.489 2.895 1.00 . A A . 93 ASP H 1 1
18 33818 1 1 85 ASP HA H 11.067 19.362 0.697 1.00 . A A . 93 ASP HA 1 1
18 33819 1 1 85 ASP HB2 H 12.618 19.862 3.241 1.00 . A A . 93 ASP HB2 1 1
18 33820 1 1 85 ASP HB3 H 12.702 20.802 1.754 1.00 . A A . 93 ASP HB3 1 1
18 33821 1 1 85 ASP N N 10.528 18.273 2.375 1.00 . A A . 93 ASP N 1 1
18 33822 1 1 85 ASP O O 13.385 17.522 2.058 1.00 . A A . 93 ASP O 1 1
18 33823 1 1 85 ASP OD1 O 10.424 20.833 3.969 1.00 . A A . 93 ASP OD1 1 1
18 33824 1 1 85 ASP OD2 O 10.484 21.943 2.124 1.00 . A A . 93 ASP OD2 1 1
18 33825 1 1 86 PHE C C 15.371 17.650 -0.196 1.00 . A A . 94 PHE C 1 1
18 33826 1 1 86 PHE CA C 14.005 17.122 -0.659 1.00 . A A . 94 PHE CA 1 1
18 33827 1 1 86 PHE CB C 13.927 17.114 -2.203 1.00 . A A . 94 PHE CB 1 1
18 33828 1 1 86 PHE CD1 C 14.779 14.803 -2.795 1.00 . A A . 94 PHE CD1 1 1
18 33829 1 1 86 PHE CD2 C 16.160 16.722 -3.336 1.00 . A A . 94 PHE CD2 1 1
18 33830 1 1 86 PHE CE1 C 15.749 13.951 -3.342 1.00 . A A . 94 PHE CE1 1 1
18 33831 1 1 86 PHE CE2 C 17.130 15.871 -3.881 1.00 . A A . 94 PHE CE2 1 1
18 33832 1 1 86 PHE CG C 14.984 16.187 -2.791 1.00 . A A . 94 PHE CG 1 1
18 33833 1 1 86 PHE CZ C 16.923 14.486 -3.883 1.00 . A A . 94 PHE CZ 1 1
18 33834 1 1 86 PHE H H 12.338 18.440 -0.736 1.00 . A A . 94 PHE H 1 1
18 33835 1 1 86 PHE HA H 13.884 16.110 -0.300 1.00 . A A . 94 PHE HA 1 1
18 33836 1 1 86 PHE HB2 H 12.948 16.776 -2.506 1.00 . A A . 94 PHE HB2 1 1
18 33837 1 1 86 PHE HB3 H 14.085 18.118 -2.567 1.00 . A A . 94 PHE HB3 1 1
18 33838 1 1 86 PHE HD1 H 13.875 14.388 -2.378 1.00 . A A . 94 PHE HD1 1 1
18 33839 1 1 86 PHE HD2 H 16.320 17.790 -3.334 1.00 . A A . 94 PHE HD2 1 1
18 33840 1 1 86 PHE HE1 H 15.589 12.884 -3.345 1.00 . A A . 94 PHE HE1 1 1
18 33841 1 1 86 PHE HE2 H 18.036 16.282 -4.300 1.00 . A A . 94 PHE HE2 1 1
18 33842 1 1 86 PHE HZ H 17.671 13.830 -4.306 1.00 . A A . 94 PHE HZ 1 1
18 33843 1 1 86 PHE N N 12.917 17.952 -0.114 1.00 . A A . 94 PHE N 1 1
18 33844 1 1 86 PHE O O 16.281 16.874 0.112 1.00 . A A . 94 PHE O 1 1
18 33845 1 1 87 GLU C C 17.163 19.301 1.658 1.00 . A A . 95 GLU C 1 1
18 33846 1 1 87 GLU CA C 16.738 19.647 0.218 1.00 . A A . 95 GLU CA 1 1
18 33847 1 1 87 GLU CB C 16.586 21.168 0.077 1.00 . A A . 95 GLU CB 1 1
18 33848 1 1 87 GLU CD C 15.055 21.317 -1.971 1.00 . A A . 95 GLU CD 1 1
18 33849 1 1 87 GLU CG C 16.480 21.551 -1.417 1.00 . A A . 95 GLU CG 1 1
18 33850 1 1 87 GLU H H 14.731 19.516 -0.446 1.00 . A A . 95 GLU H 1 1
18 33851 1 1 87 GLU HA H 17.523 19.326 -0.452 1.00 . A A . 95 GLU HA 1 1
18 33852 1 1 87 GLU HB2 H 15.693 21.487 0.594 1.00 . A A . 95 GLU HB2 1 1
18 33853 1 1 87 GLU HB3 H 17.445 21.657 0.509 1.00 . A A . 95 GLU HB3 1 1
18 33854 1 1 87 GLU HG2 H 16.729 22.596 -1.528 1.00 . A A . 95 GLU HG2 1 1
18 33855 1 1 87 GLU HG3 H 17.183 20.962 -1.991 1.00 . A A . 95 GLU HG3 1 1
18 33856 1 1 87 GLU N N 15.496 18.972 -0.174 1.00 . A A . 95 GLU N 1 1
18 33857 1 1 87 GLU O O 18.283 19.624 2.069 1.00 . A A . 95 GLU O 1 1
18 33858 1 1 87 GLU OE1 O 14.137 21.119 -1.181 1.00 . A A . 95 GLU OE1 1 1
18 33859 1 1 87 GLU OE2 O 14.909 21.341 -3.181 1.00 . A A . 95 GLU OE2 1 1
18 33860 1 1 88 THR C C 17.710 17.426 3.967 1.00 . A A . 96 THR C 1 1
18 33861 1 1 88 THR CA C 16.514 18.384 3.839 1.00 . A A . 96 THR CA 1 1
18 33862 1 1 88 THR CB C 15.253 17.757 4.480 1.00 . A A . 96 THR CB 1 1
18 33863 1 1 88 THR CG2 C 15.502 17.439 5.963 1.00 . A A . 96 THR CG2 1 1
18 33864 1 1 88 THR H H 15.359 18.505 2.065 1.00 . A A . 96 THR H 1 1
18 33865 1 1 88 THR HA H 16.747 19.298 4.362 1.00 . A A . 96 THR HA 1 1
18 33866 1 1 88 THR HB H 14.998 16.846 3.962 1.00 . A A . 96 THR HB 1 1
18 33867 1 1 88 THR HG1 H 13.382 18.232 4.682 1.00 . A A . 96 THR HG1 1 1
18 33868 1 1 88 THR HG21 H 14.566 17.195 6.443 1.00 . A A . 96 THR HG21 1 1
18 33869 1 1 88 THR HG22 H 15.942 18.300 6.446 1.00 . A A . 96 THR HG22 1 1
18 33870 1 1 88 THR HG23 H 16.177 16.600 6.037 1.00 . A A . 96 THR HG23 1 1
18 33871 1 1 88 THR N N 16.245 18.699 2.435 1.00 . A A . 96 THR N 1 1
18 33872 1 1 88 THR O O 18.597 17.659 4.800 1.00 . A A . 96 THR O 1 1
18 33873 1 1 88 THR OG1 O 14.181 18.677 4.387 1.00 . A A . 96 THR OG1 1 1
18 33874 1 1 89 GLY C C 18.609 14.111 2.383 1.00 . A A . 97 GLY C 1 1
18 33875 1 1 89 GLY CA C 18.864 15.416 3.192 1.00 . A A . 97 GLY CA 1 1
18 33876 1 1 89 GLY H H 17.022 16.229 2.489 1.00 . A A . 97 GLY H 1 1
18 33877 1 1 89 GLY HA2 H 19.735 15.908 2.779 1.00 . A A . 97 GLY HA2 1 1
18 33878 1 1 89 GLY HA3 H 19.064 15.173 4.223 1.00 . A A . 97 GLY HA3 1 1
18 33879 1 1 89 GLY N N 17.744 16.364 3.138 1.00 . A A . 97 GLY N 1 1
18 33880 1 1 89 GLY O O 18.733 14.123 1.156 1.00 . A A . 97 GLY O 1 1
18 33881 1 1 90 PRO C C 16.988 11.481 1.497 1.00 . A A . 98 PRO C 1 1
18 33882 1 1 90 PRO CA C 18.250 11.625 2.349 1.00 . A A . 98 PRO CA 1 1
18 33883 1 1 90 PRO CB C 18.251 10.607 3.490 1.00 . A A . 98 PRO CB 1 1
18 33884 1 1 90 PRO CD C 18.180 12.783 4.526 1.00 . A A . 98 PRO CD 1 1
18 33885 1 1 90 PRO CG C 17.701 11.342 4.662 1.00 . A A . 98 PRO CG 1 1
18 33886 1 1 90 PRO HA H 19.125 11.449 1.746 1.00 . A A . 98 PRO HA 1 1
18 33887 1 1 90 PRO HB2 H 17.624 9.762 3.240 1.00 . A A . 98 PRO HB2 1 1
18 33888 1 1 90 PRO HB3 H 19.257 10.281 3.703 1.00 . A A . 98 PRO HB3 1 1
18 33889 1 1 90 PRO HD2 H 17.431 13.467 4.900 1.00 . A A . 98 PRO HD2 1 1
18 33890 1 1 90 PRO HD3 H 19.121 12.926 5.034 1.00 . A A . 98 PRO HD3 1 1
18 33891 1 1 90 PRO HG2 H 16.621 11.298 4.655 1.00 . A A . 98 PRO HG2 1 1
18 33892 1 1 90 PRO HG3 H 18.089 10.922 5.577 1.00 . A A . 98 PRO HG3 1 1
18 33893 1 1 90 PRO N N 18.369 12.950 3.055 1.00 . A A . 98 PRO N 1 1
18 33894 1 1 90 PRO O O 15.890 11.867 1.903 1.00 . A A . 98 PRO O 1 1
18 33895 1 1 91 ASN C C 15.114 9.565 -0.036 1.00 . A A . 99 ASN C 1 1
18 33896 1 1 91 ASN CA C 16.094 10.584 -0.605 1.00 . A A . 99 ASN CA 1 1
18 33897 1 1 91 ASN CB C 16.686 10.055 -1.920 1.00 . A A . 99 ASN CB 1 1
18 33898 1 1 91 ASN CG C 15.596 9.838 -2.983 1.00 . A A . 99 ASN CG 1 1
18 33899 1 1 91 ASN H H 18.071 10.566 0.098 1.00 . A A . 99 ASN H 1 1
18 33900 1 1 91 ASN HA H 15.549 11.487 -0.822 1.00 . A A . 99 ASN HA 1 1
18 33901 1 1 91 ASN HB2 H 17.407 10.767 -2.293 1.00 . A A . 99 ASN HB2 1 1
18 33902 1 1 91 ASN HB3 H 17.185 9.116 -1.728 1.00 . A A . 99 ASN HB3 1 1
18 33903 1 1 91 ASN HD21 H 16.900 9.444 -4.427 1.00 . A A . 99 ASN HD21 1 1
18 33904 1 1 91 ASN HD22 H 15.268 9.392 -4.889 1.00 . A A . 99 ASN HD22 1 1
18 33905 1 1 91 ASN N N 17.173 10.868 0.329 1.00 . A A . 99 ASN N 1 1
18 33906 1 1 91 ASN ND2 N 15.950 9.533 -4.201 1.00 . A A . 99 ASN ND2 1 1
18 33907 1 1 91 ASN O O 13.908 9.674 -0.255 1.00 . A A . 99 ASN O 1 1
18 33908 1 1 91 ASN OD1 O 14.399 9.946 -2.701 1.00 . A A . 99 ASN OD1 1 1
18 33909 1 1 92 ILE C C 14.873 7.316 2.673 1.00 . A A . 100 ILE C 1 1
18 33910 1 1 92 ILE CA C 14.803 7.443 1.160 1.00 . A A . 100 ILE CA 1 1
18 33911 1 1 92 ILE CB C 15.209 6.097 0.502 1.00 . A A . 100 ILE CB 1 1
18 33912 1 1 92 ILE CD1 C 16.824 4.858 2.054 1.00 . A A . 100 ILE CD1 1 1
18 33913 1 1 92 ILE CG1 C 16.714 5.765 0.812 1.00 . A A . 100 ILE CG1 1 1
18 33914 1 1 92 ILE CG2 C 14.993 6.184 -1.025 1.00 . A A . 100 ILE CG2 1 1
18 33915 1 1 92 ILE H H 16.620 8.476 0.736 1.00 . A A . 100 ILE H 1 1
18 33916 1 1 92 ILE HA H 13.785 7.643 0.886 1.00 . A A . 100 ILE HA 1 1
18 33917 1 1 92 ILE HB H 14.567 5.317 0.890 1.00 . A A . 100 ILE HB 1 1
18 33918 1 1 92 ILE HD11 H 17.783 5.016 2.526 1.00 . A A . 100 ILE HD11 1 1
18 33919 1 1 92 ILE HD12 H 16.744 3.825 1.749 1.00 . A A . 100 ILE HD12 1 1
18 33920 1 1 92 ILE HD13 H 16.036 5.084 2.756 1.00 . A A . 100 ILE HD13 1 1
18 33921 1 1 92 ILE HG12 H 17.162 5.247 -0.026 1.00 . A A . 100 ILE HG12 1 1
18 33922 1 1 92 ILE HG13 H 17.269 6.673 0.993 1.00 . A A . 100 ILE HG13 1 1
18 33923 1 1 92 ILE HG21 H 14.122 6.784 -1.235 1.00 . A A . 100 ILE HG21 1 1
18 33924 1 1 92 ILE HG22 H 14.845 5.191 -1.423 1.00 . A A . 100 ILE HG22 1 1
18 33925 1 1 92 ILE HG23 H 15.858 6.631 -1.493 1.00 . A A . 100 ILE HG23 1 1
18 33926 1 1 92 ILE N N 15.647 8.533 0.640 1.00 . A A . 100 ILE N 1 1
18 33927 1 1 92 ILE O O 15.911 7.594 3.283 1.00 . A A . 100 ILE O 1 1
18 33928 1 1 93 PHE C C 12.888 5.319 5.026 1.00 . A A . 101 PHE C 1 1
18 33929 1 1 93 PHE CA C 13.747 6.524 4.703 1.00 . A A . 101 PHE CA 1 1
18 33930 1 1 93 PHE CB C 13.321 7.761 5.528 1.00 . A A . 101 PHE CB 1 1
18 33931 1 1 93 PHE CD1 C 10.801 7.846 5.748 1.00 . A A . 101 PHE CD1 1 1
18 33932 1 1 93 PHE CD2 C 11.885 9.309 4.146 1.00 . A A . 101 PHE CD2 1 1
18 33933 1 1 93 PHE CE1 C 9.556 8.392 5.402 1.00 . A A . 101 PHE CE1 1 1
18 33934 1 1 93 PHE CE2 C 10.641 9.849 3.795 1.00 . A A . 101 PHE CE2 1 1
18 33935 1 1 93 PHE CG C 11.967 8.306 5.119 1.00 . A A . 101 PHE CG 1 1
18 33936 1 1 93 PHE CZ C 9.476 9.395 4.425 1.00 . A A . 101 PHE CZ 1 1
18 33937 1 1 93 PHE H H 13.016 6.523 2.704 1.00 . A A . 101 PHE H 1 1
18 33938 1 1 93 PHE HA H 14.758 6.273 4.994 1.00 . A A . 101 PHE HA 1 1
18 33939 1 1 93 PHE HB2 H 13.271 7.495 6.572 1.00 . A A . 101 PHE HB2 1 1
18 33940 1 1 93 PHE HB3 H 14.058 8.529 5.395 1.00 . A A . 101 PHE HB3 1 1
18 33941 1 1 93 PHE HD1 H 10.862 7.072 6.499 1.00 . A A . 101 PHE HD1 1 1
18 33942 1 1 93 PHE HD2 H 12.783 9.661 3.658 1.00 . A A . 101 PHE HD2 1 1
18 33943 1 1 93 PHE HE1 H 8.658 8.038 5.887 1.00 . A A . 101 PHE HE1 1 1
18 33944 1 1 93 PHE HE2 H 10.580 10.622 3.042 1.00 . A A . 101 PHE HE2 1 1
18 33945 1 1 93 PHE HZ H 8.517 9.816 4.159 1.00 . A A . 101 PHE HZ 1 1
18 33946 1 1 93 PHE N N 13.778 6.798 3.266 1.00 . A A . 101 PHE N 1 1
18 33947 1 1 93 PHE O O 11.822 5.128 4.443 1.00 . A A . 101 PHE O 1 1
18 33948 1 1 94 ASP C C 11.879 3.507 7.614 1.00 . A A . 102 ASP C 1 1
18 33949 1 1 94 ASP CA C 12.707 3.272 6.362 1.00 . A A . 102 ASP CA 1 1
18 33950 1 1 94 ASP CB C 13.743 2.184 6.634 1.00 . A A . 102 ASP CB 1 1
18 33951 1 1 94 ASP CG C 14.573 1.915 5.380 1.00 . A A . 102 ASP CG 1 1
18 33952 1 1 94 ASP H H 14.247 4.710 6.363 1.00 . A A . 102 ASP H 1 1
18 33953 1 1 94 ASP HA H 12.059 2.942 5.565 1.00 . A A . 102 ASP HA 1 1
18 33954 1 1 94 ASP HB2 H 14.397 2.513 7.428 1.00 . A A . 102 ASP HB2 1 1
18 33955 1 1 94 ASP HB3 H 13.245 1.279 6.935 1.00 . A A . 102 ASP HB3 1 1
18 33956 1 1 94 ASP N N 13.383 4.497 5.956 1.00 . A A . 102 ASP N 1 1
18 33957 1 1 94 ASP O O 12.355 4.120 8.568 1.00 . A A . 102 ASP O 1 1
18 33958 1 1 94 ASP OD1 O 13.988 1.813 4.315 1.00 . A A . 102 ASP OD1 1 1
18 33959 1 1 94 ASP OD2 O 15.782 1.815 5.506 1.00 . A A . 102 ASP OD2 1 1
18 33960 1 1 95 LEU C C 9.379 1.845 9.371 1.00 . A A . 103 LEU C 1 1
18 33961 1 1 95 LEU CA C 9.717 3.194 8.735 1.00 . A A . 103 LEU CA 1 1
18 33962 1 1 95 LEU CB C 8.393 3.843 8.264 1.00 . A A . 103 LEU CB 1 1
18 33963 1 1 95 LEU CD1 C 7.308 5.677 6.950 1.00 . A A . 103 LEU CD1 1 1
18 33964 1 1 95 LEU CD2 C 9.196 6.230 8.476 1.00 . A A . 103 LEU CD2 1 1
18 33965 1 1 95 LEU CG C 8.638 5.174 7.514 1.00 . A A . 103 LEU CG 1 1
18 33966 1 1 95 LEU H H 10.331 2.553 6.791 1.00 . A A . 103 LEU H 1 1
18 33967 1 1 95 LEU HA H 10.172 3.834 9.475 1.00 . A A . 103 LEU HA 1 1
18 33968 1 1 95 LEU HB2 H 7.876 3.157 7.615 1.00 . A A . 103 LEU HB2 1 1
18 33969 1 1 95 LEU HB3 H 7.774 4.036 9.128 1.00 . A A . 103 LEU HB3 1 1
18 33970 1 1 95 LEU HD11 H 7.481 6.553 6.343 1.00 . A A . 103 LEU HD11 1 1
18 33971 1 1 95 LEU HD12 H 6.646 5.929 7.765 1.00 . A A . 103 LEU HD12 1 1
18 33972 1 1 95 LEU HD13 H 6.857 4.904 6.345 1.00 . A A . 103 LEU HD13 1 1
18 33973 1 1 95 LEU HD21 H 10.232 6.013 8.680 1.00 . A A . 103 LEU HD21 1 1
18 33974 1 1 95 LEU HD22 H 8.636 6.212 9.399 1.00 . A A . 103 LEU HD22 1 1
18 33975 1 1 95 LEU HD23 H 9.118 7.208 8.026 1.00 . A A . 103 LEU HD23 1 1
18 33976 1 1 95 LEU HG H 9.333 5.006 6.703 1.00 . A A . 103 LEU HG 1 1
18 33977 1 1 95 LEU N N 10.636 3.023 7.595 1.00 . A A . 103 LEU N 1 1
18 33978 1 1 95 LEU O O 8.854 0.964 8.699 1.00 . A A . 103 LEU O 1 1
18 33979 1 1 96 GLN C C 7.754 0.653 11.886 1.00 . A A . 104 GLN C 1 1
18 33980 1 1 96 GLN CA C 9.187 0.516 11.408 1.00 . A A . 104 GLN CA 1 1
18 33981 1 1 96 GLN CB C 10.118 0.260 12.597 1.00 . A A . 104 GLN CB 1 1
18 33982 1 1 96 GLN CD C 12.445 -0.420 13.245 1.00 . A A . 104 GLN CD 1 1
18 33983 1 1 96 GLN CG C 11.497 -0.156 12.079 1.00 . A A . 104 GLN CG 1 1
18 33984 1 1 96 GLN H H 9.923 2.498 11.188 1.00 . A A . 104 GLN H 1 1
18 33985 1 1 96 GLN HA H 9.245 -0.323 10.727 1.00 . A A . 104 GLN HA 1 1
18 33986 1 1 96 GLN HB2 H 10.204 1.162 13.182 1.00 . A A . 104 GLN HB2 1 1
18 33987 1 1 96 GLN HB3 H 9.710 -0.529 13.211 1.00 . A A . 104 GLN HB3 1 1
18 33988 1 1 96 GLN HE21 H 12.958 -2.228 12.605 1.00 . A A . 104 GLN HE21 1 1
18 33989 1 1 96 GLN HE22 H 13.697 -1.733 14.050 1.00 . A A . 104 GLN HE22 1 1
18 33990 1 1 96 GLN HG2 H 11.398 -1.054 11.488 1.00 . A A . 104 GLN HG2 1 1
18 33991 1 1 96 GLN HG3 H 11.900 0.635 11.464 1.00 . A A . 104 GLN HG3 1 1
18 33992 1 1 96 GLN N N 9.576 1.733 10.687 1.00 . A A . 104 GLN N 1 1
18 33993 1 1 96 GLN NE2 N 13.087 -1.555 13.305 1.00 . A A . 104 GLN NE2 1 1
18 33994 1 1 96 GLN O O 7.461 1.453 12.779 1.00 . A A . 104 GLN O 1 1
18 33995 1 1 96 GLN OE1 O 12.605 0.424 14.122 1.00 . A A . 104 GLN OE1 1 1
18 33996 1 1 97 ILE C C 4.907 -1.278 12.190 1.00 . A A . 105 ILE C 1 1
18 33997 1 1 97 ILE CA C 5.417 0.012 11.519 1.00 . A A . 105 ILE CA 1 1
18 33998 1 1 97 ILE CB C 4.623 0.272 10.201 1.00 . A A . 105 ILE CB 1 1
18 33999 1 1 97 ILE CD1 C 5.083 2.821 10.287 1.00 . A A . 105 ILE CD1 1 1
18 34000 1 1 97 ILE CG1 C 5.179 1.531 9.437 1.00 . A A . 105 ILE CG1 1 1
18 34001 1 1 97 ILE CG2 C 3.117 0.459 10.498 1.00 . A A . 105 ILE CG2 1 1
18 34002 1 1 97 ILE H H 7.154 -0.644 10.490 1.00 . A A . 105 ILE H 1 1
18 34003 1 1 97 ILE HA H 5.257 0.846 12.188 1.00 . A A . 105 ILE HA 1 1
18 34004 1 1 97 ILE HB H 4.734 -0.598 9.569 1.00 . A A . 105 ILE HB 1 1
18 34005 1 1 97 ILE HD11 H 5.273 3.676 9.655 1.00 . A A . 105 ILE HD11 1 1
18 34006 1 1 97 ILE HD12 H 5.816 2.786 11.079 1.00 . A A . 105 ILE HD12 1 1
18 34007 1 1 97 ILE HD13 H 4.094 2.898 10.712 1.00 . A A . 105 ILE HD13 1 1
18 34008 1 1 97 ILE HG12 H 6.214 1.358 9.183 1.00 . A A . 105 ILE HG12 1 1
18 34009 1 1 97 ILE HG13 H 4.615 1.665 8.525 1.00 . A A . 105 ILE HG13 1 1
18 34010 1 1 97 ILE HG21 H 2.565 0.463 9.570 1.00 . A A . 105 ILE HG21 1 1
18 34011 1 1 97 ILE HG22 H 2.965 1.396 11.012 1.00 . A A . 105 ILE HG22 1 1
18 34012 1 1 97 ILE HG23 H 2.770 -0.353 11.122 1.00 . A A . 105 ILE HG23 1 1
18 34013 1 1 97 ILE N N 6.852 -0.078 11.228 1.00 . A A . 105 ILE N 1 1
18 34014 1 1 97 ILE O O 5.007 -2.363 11.623 1.00 . A A . 105 ILE O 1 1
18 34015 1 1 98 TYR C C 2.180 -2.150 14.015 1.00 . A A . 106 TYR C 1 1
18 34016 1 1 98 TYR CA C 3.716 -2.230 14.128 1.00 . A A . 106 TYR CA 1 1
18 34017 1 1 98 TYR CB C 4.249 -2.163 15.617 1.00 . A A . 106 TYR CB 1 1
18 34018 1 1 98 TYR CD1 C 2.712 -3.770 16.876 1.00 . A A . 106 TYR CD1 1 1
18 34019 1 1 98 TYR CD2 C 2.681 -1.421 17.471 1.00 . A A . 106 TYR CD2 1 1
18 34020 1 1 98 TYR CE1 C 1.744 -4.024 17.861 1.00 . A A . 106 TYR CE1 1 1
18 34021 1 1 98 TYR CE2 C 1.717 -1.673 18.448 1.00 . A A . 106 TYR CE2 1 1
18 34022 1 1 98 TYR CG C 3.181 -2.465 16.682 1.00 . A A . 106 TYR CG 1 1
18 34023 1 1 98 TYR CZ C 1.249 -2.972 18.645 1.00 . A A . 106 TYR CZ 1 1
18 34024 1 1 98 TYR H H 4.227 -0.211 13.738 1.00 . A A . 106 TYR H 1 1
18 34025 1 1 98 TYR HA H 4.042 -3.159 13.681 1.00 . A A . 106 TYR HA 1 1
18 34026 1 1 98 TYR HB2 H 5.045 -2.883 15.728 1.00 . A A . 106 TYR HB2 1 1
18 34027 1 1 98 TYR HB3 H 4.657 -1.178 15.789 1.00 . A A . 106 TYR HB3 1 1
18 34028 1 1 98 TYR HD1 H 3.095 -4.578 16.271 1.00 . A A . 106 TYR HD1 1 1
18 34029 1 1 98 TYR HD2 H 3.043 -0.416 17.318 1.00 . A A . 106 TYR HD2 1 1
18 34030 1 1 98 TYR HE1 H 1.377 -5.027 18.015 1.00 . A A . 106 TYR HE1 1 1
18 34031 1 1 98 TYR HE2 H 1.334 -0.864 19.053 1.00 . A A . 106 TYR HE2 1 1
18 34032 1 1 98 TYR HH H 0.747 -3.299 20.459 1.00 . A A . 106 TYR HH 1 1
18 34033 1 1 98 TYR N N 4.310 -1.118 13.371 1.00 . A A . 106 TYR N 1 1
18 34034 1 1 98 TYR O O 1.622 -1.070 14.104 1.00 . A A . 106 TYR O 1 1
18 34035 1 1 98 TYR OH O 0.297 -3.222 19.614 1.00 . A A . 106 TYR OH 1 1
18 34036 1 1 99 VAL C C -0.601 -4.282 14.576 1.00 . A A . 107 VAL C 1 1
18 34037 1 1 99 VAL CA C 0.051 -3.306 13.600 1.00 . A A . 107 VAL CA 1 1
18 34038 1 1 99 VAL CB C -0.310 -3.684 12.132 1.00 . A A . 107 VAL CB 1 1
18 34039 1 1 99 VAL CG1 C -1.837 -3.683 11.933 1.00 . A A . 107 VAL CG1 1 1
18 34040 1 1 99 VAL CG2 C 0.315 -2.668 11.167 1.00 . A A . 107 VAL CG2 1 1
18 34041 1 1 99 VAL H H 2.012 -4.144 13.683 1.00 . A A . 107 VAL H 1 1
18 34042 1 1 99 VAL HA H -0.329 -2.316 13.800 1.00 . A A . 107 VAL HA 1 1
18 34043 1 1 99 VAL HB H 0.072 -4.672 11.916 1.00 . A A . 107 VAL HB 1 1
18 34044 1 1 99 VAL HG11 H -2.066 -3.848 10.890 1.00 . A A . 107 VAL HG11 1 1
18 34045 1 1 99 VAL HG12 H -2.232 -2.730 12.246 1.00 . A A . 107 VAL HG12 1 1
18 34046 1 1 99 VAL HG13 H -2.279 -4.468 12.528 1.00 . A A . 107 VAL HG13 1 1
18 34047 1 1 99 VAL HG21 H -0.018 -1.675 11.428 1.00 . A A . 107 VAL HG21 1 1
18 34048 1 1 99 VAL HG22 H 0.011 -2.898 10.157 1.00 . A A . 107 VAL HG22 1 1
18 34049 1 1 99 VAL HG23 H 1.392 -2.718 11.241 1.00 . A A . 107 VAL HG23 1 1
18 34050 1 1 99 VAL N N 1.517 -3.298 13.770 1.00 . A A . 107 VAL N 1 1
18 34051 1 1 99 VAL O O -0.324 -5.476 14.537 1.00 . A A . 107 VAL O 1 1
18 34052 1 1 100 LYS C C -3.770 -4.467 16.085 1.00 . A A . 108 LYS C 1 1
18 34053 1 1 100 LYS CA C -2.270 -4.590 16.351 1.00 . A A . 108 LYS CA 1 1
18 34054 1 1 100 LYS CB C -1.940 -4.180 17.802 1.00 . A A . 108 LYS CB 1 1
18 34055 1 1 100 LYS CD C -2.318 -4.661 20.238 1.00 . A A . 108 LYS CD 1 1
18 34056 1 1 100 LYS CE C -3.068 -5.536 21.245 1.00 . A A . 108 LYS CE 1 1
18 34057 1 1 100 LYS CG C -2.697 -5.073 18.811 1.00 . A A . 108 LYS CG 1 1
18 34058 1 1 100 LYS H H -1.726 -2.805 15.345 1.00 . A A . 108 LYS H 1 1
18 34059 1 1 100 LYS HA H -1.981 -5.616 16.213 1.00 . A A . 108 LYS HA 1 1
18 34060 1 1 100 LYS HB2 H -0.880 -4.298 17.959 1.00 . A A . 108 LYS HB2 1 1
18 34061 1 1 100 LYS HB3 H -2.215 -3.150 17.958 1.00 . A A . 108 LYS HB3 1 1
18 34062 1 1 100 LYS HD2 H -1.254 -4.785 20.377 1.00 . A A . 108 LYS HD2 1 1
18 34063 1 1 100 LYS HD3 H -2.585 -3.628 20.396 1.00 . A A . 108 LYS HD3 1 1
18 34064 1 1 100 LYS HE2 H -4.133 -5.409 21.113 1.00 . A A . 108 LYS HE2 1 1
18 34065 1 1 100 LYS HE3 H -2.808 -6.572 21.088 1.00 . A A . 108 LYS HE3 1 1
18 34066 1 1 100 LYS HG2 H -3.762 -4.950 18.669 1.00 . A A . 108 LYS HG2 1 1
18 34067 1 1 100 LYS HG3 H -2.435 -6.110 18.652 1.00 . A A . 108 LYS HG3 1 1
18 34068 1 1 100 LYS HZ1 H -1.671 -5.297 22.774 1.00 . A A . 108 LYS HZ1 1 1
18 34069 1 1 100 LYS HZ2 H -3.230 -5.699 23.316 1.00 . A A . 108 LYS HZ2 1 1
18 34070 1 1 100 LYS HZ3 H -2.895 -4.125 22.770 1.00 . A A . 108 LYS HZ3 1 1
18 34071 1 1 100 LYS N N -1.521 -3.761 15.403 1.00 . A A . 108 LYS N 1 1
18 34072 1 1 100 LYS NZ N -2.688 -5.134 22.632 1.00 . A A . 108 LYS NZ 1 1
18 34073 1 1 100 LYS O O -4.338 -3.373 16.171 1.00 . A A . 108 LYS O 1 1
18 34074 1 1 101 ASP C C -6.600 -5.861 16.802 1.00 . A A . 109 ASP C 1 1
18 34075 1 1 101 ASP CA C -5.828 -5.643 15.509 1.00 . A A . 109 ASP CA 1 1
18 34076 1 1 101 ASP CB C -6.147 -6.766 14.515 1.00 . A A . 109 ASP CB 1 1
18 34077 1 1 101 ASP CG C -7.481 -6.495 13.816 1.00 . A A . 109 ASP CG 1 1
18 34078 1 1 101 ASP H H -3.882 -6.434 15.737 1.00 . A A . 109 ASP H 1 1
18 34079 1 1 101 ASP HA H -6.130 -4.703 15.078 1.00 . A A . 109 ASP HA 1 1
18 34080 1 1 101 ASP HB2 H -5.362 -6.821 13.774 1.00 . A A . 109 ASP HB2 1 1
18 34081 1 1 101 ASP HB3 H -6.208 -7.705 15.043 1.00 . A A . 109 ASP HB3 1 1
18 34082 1 1 101 ASP N N -4.397 -5.601 15.777 1.00 . A A . 109 ASP N 1 1
18 34083 1 1 101 ASP O O -6.001 -6.111 17.855 1.00 . A A . 109 ASP O 1 1
18 34084 1 1 101 ASP OD1 O -7.707 -5.359 13.426 1.00 . A A . 109 ASP OD1 1 1
18 34085 1 1 101 ASP OD2 O -8.257 -7.427 13.685 1.00 . A A . 109 ASP OD2 1 1
18 34086 1 1 102 GLU C C -8.572 -7.426 18.433 1.00 . A A . 110 GLU C 1 1
18 34087 1 1 102 GLU CA C -8.789 -6.019 17.872 1.00 . A A . 110 GLU CA 1 1
18 34088 1 1 102 GLU CB C -10.256 -5.842 17.479 1.00 . A A . 110 GLU CB 1 1
18 34089 1 1 102 GLU CD C -10.820 -3.602 18.566 1.00 . A A . 110 GLU CD 1 1
18 34090 1 1 102 GLU CG C -10.572 -4.352 17.232 1.00 . A A . 110 GLU CG 1 1
18 34091 1 1 102 GLU H H -8.342 -5.614 15.843 1.00 . A A . 110 GLU H 1 1
18 34092 1 1 102 GLU HA H -8.544 -5.295 18.634 1.00 . A A . 110 GLU HA 1 1
18 34093 1 1 102 GLU HB2 H -10.448 -6.404 16.578 1.00 . A A . 110 GLU HB2 1 1
18 34094 1 1 102 GLU HB3 H -10.886 -6.203 18.273 1.00 . A A . 110 GLU HB3 1 1
18 34095 1 1 102 GLU HG2 H -9.748 -3.887 16.711 1.00 . A A . 110 GLU HG2 1 1
18 34096 1 1 102 GLU HG3 H -11.460 -4.280 16.620 1.00 . A A . 110 GLU HG3 1 1
18 34097 1 1 102 GLU N N -7.929 -5.796 16.713 1.00 . A A . 110 GLU N 1 1
18 34098 1 1 102 GLU O O -8.563 -7.623 19.652 1.00 . A A . 110 GLU O 1 1
18 34099 1 1 102 GLU OE1 O -10.539 -4.162 19.623 1.00 . A A . 110 GLU OE1 1 1
18 34100 1 1 102 GLU OE2 O -11.307 -2.487 18.505 1.00 . A A . 110 GLU OE2 1 1
18 34101 1 1 103 VAL C C -6.813 -9.917 18.686 1.00 . A A . 111 VAL C 1 1
18 34102 1 1 103 VAL CA C -8.148 -9.789 17.918 1.00 . A A . 111 VAL CA 1 1
18 34103 1 1 103 VAL CB C -8.153 -10.697 16.656 1.00 . A A . 111 VAL CB 1 1
18 34104 1 1 103 VAL CG1 C -7.832 -12.160 17.026 1.00 . A A . 111 VAL CG1 1 1
18 34105 1 1 103 VAL CG2 C -9.536 -10.640 15.996 1.00 . A A . 111 VAL CG2 1 1
18 34106 1 1 103 VAL H H -8.386 -8.164 16.579 1.00 . A A . 111 VAL H 1 1
18 34107 1 1 103 VAL HA H -8.949 -10.101 18.570 1.00 . A A . 111 VAL HA 1 1
18 34108 1 1 103 VAL HB H -7.408 -10.339 15.960 1.00 . A A . 111 VAL HB 1 1
18 34109 1 1 103 VAL HG11 H -8.055 -12.801 16.185 1.00 . A A . 111 VAL HG11 1 1
18 34110 1 1 103 VAL HG12 H -8.433 -12.458 17.872 1.00 . A A . 111 VAL HG12 1 1
18 34111 1 1 103 VAL HG13 H -6.786 -12.247 17.278 1.00 . A A . 111 VAL HG13 1 1
18 34112 1 1 103 VAL HG21 H -9.831 -9.608 15.872 1.00 . A A . 111 VAL HG21 1 1
18 34113 1 1 103 VAL HG22 H -10.256 -11.146 16.623 1.00 . A A . 111 VAL HG22 1 1
18 34114 1 1 103 VAL HG23 H -9.496 -11.122 15.031 1.00 . A A . 111 VAL HG23 1 1
18 34115 1 1 103 VAL N N -8.383 -8.395 17.530 1.00 . A A . 111 VAL N 1 1
18 34116 1 1 103 VAL O O -6.679 -10.780 19.560 1.00 . A A . 111 VAL O 1 1
18 34117 1 1 104 GLY C C -3.403 -9.560 18.121 1.00 . A A . 112 GLY C 1 1
18 34118 1 1 104 GLY CA C -4.536 -9.063 19.035 1.00 . A A . 112 GLY CA 1 1
18 34119 1 1 104 GLY H H -6.008 -8.372 17.666 1.00 . A A . 112 GLY H 1 1
18 34120 1 1 104 GLY HA2 H -4.300 -8.062 19.366 1.00 . A A . 112 GLY HA2 1 1
18 34121 1 1 104 GLY HA3 H -4.601 -9.714 19.894 1.00 . A A . 112 GLY HA3 1 1
18 34122 1 1 104 GLY N N -5.839 -9.043 18.360 1.00 . A A . 112 GLY N 1 1
18 34123 1 1 104 GLY O O -2.344 -9.963 18.613 1.00 . A A . 112 GLY O 1 1
18 34124 1 1 105 VAL C C -1.550 -8.822 15.694 1.00 . A A . 113 VAL C 1 1
18 34125 1 1 105 VAL CA C -2.590 -9.935 15.831 1.00 . A A . 113 VAL CA 1 1
18 34126 1 1 105 VAL CB C -3.229 -10.249 14.451 1.00 . A A . 113 VAL CB 1 1
18 34127 1 1 105 VAL CG1 C -2.152 -10.712 13.444 1.00 . A A . 113 VAL CG1 1 1
18 34128 1 1 105 VAL CG2 C -4.285 -11.353 14.607 1.00 . A A . 113 VAL CG2 1 1
18 34129 1 1 105 VAL H H -4.473 -9.154 16.462 1.00 . A A . 113 VAL H 1 1
18 34130 1 1 105 VAL HA H -2.104 -10.824 16.209 1.00 . A A . 113 VAL HA 1 1
18 34131 1 1 105 VAL HB H -3.699 -9.351 14.074 1.00 . A A . 113 VAL HB 1 1
18 34132 1 1 105 VAL HG11 H -1.895 -11.746 13.631 1.00 . A A . 113 VAL HG11 1 1
18 34133 1 1 105 VAL HG12 H -1.266 -10.103 13.546 1.00 . A A . 113 VAL HG12 1 1
18 34134 1 1 105 VAL HG13 H -2.534 -10.614 12.441 1.00 . A A . 113 VAL HG13 1 1
18 34135 1 1 105 VAL HG21 H -3.792 -12.305 14.742 1.00 . A A . 113 VAL HG21 1 1
18 34136 1 1 105 VAL HG22 H -4.902 -11.389 13.720 1.00 . A A . 113 VAL HG22 1 1
18 34137 1 1 105 VAL HG23 H -4.903 -11.141 15.468 1.00 . A A . 113 VAL HG23 1 1
18 34138 1 1 105 VAL N N -3.620 -9.508 16.795 1.00 . A A . 113 VAL N 1 1
18 34139 1 1 105 VAL O O -1.901 -7.686 15.401 1.00 . A A . 113 VAL O 1 1
18 34140 1 1 106 THR C C 1.707 -8.455 14.651 1.00 . A A . 114 THR C 1 1
18 34141 1 1 106 THR CA C 0.811 -8.182 15.854 1.00 . A A . 114 THR CA 1 1
18 34142 1 1 106 THR CB C 1.649 -8.243 17.153 1.00 . A A . 114 THR CB 1 1
18 34143 1 1 106 THR CG2 C 2.765 -7.166 17.155 1.00 . A A . 114 THR CG2 1 1
18 34144 1 1 106 THR H H -0.060 -10.089 16.144 1.00 . A A . 114 THR H 1 1
18 34145 1 1 106 THR HA H 0.386 -7.196 15.772 1.00 . A A . 114 THR HA 1 1
18 34146 1 1 106 THR HB H 2.106 -9.214 17.227 1.00 . A A . 114 THR HB 1 1
18 34147 1 1 106 THR HG1 H 0.578 -8.877 18.645 1.00 . A A . 114 THR HG1 1 1
18 34148 1 1 106 THR HG21 H 3.723 -7.656 17.261 1.00 . A A . 114 THR HG21 1 1
18 34149 1 1 106 THR HG22 H 2.618 -6.503 17.994 1.00 . A A . 114 THR HG22 1 1
18 34150 1 1 106 THR HG23 H 2.759 -6.585 16.241 1.00 . A A . 114 THR HG23 1 1
18 34151 1 1 106 THR N N -0.273 -9.164 15.918 1.00 . A A . 114 THR N 1 1
18 34152 1 1 106 THR O O 2.099 -9.602 14.406 1.00 . A A . 114 THR O 1 1
18 34153 1 1 106 THR OG1 O 0.798 -8.022 18.268 1.00 . A A . 114 THR OG1 1 1
18 34154 1 1 107 ASP C C 3.759 -6.263 12.565 1.00 . A A . 115 ASP C 1 1
18 34155 1 1 107 ASP CA C 2.886 -7.509 12.734 1.00 . A A . 115 ASP CA 1 1
18 34156 1 1 107 ASP CB C 2.019 -7.738 11.491 1.00 . A A . 115 ASP CB 1 1
18 34157 1 1 107 ASP CG C 2.889 -7.843 10.237 1.00 . A A . 115 ASP CG 1 1
18 34158 1 1 107 ASP H H 1.681 -6.510 14.165 1.00 . A A . 115 ASP H 1 1
18 34159 1 1 107 ASP HA H 3.531 -8.365 12.863 1.00 . A A . 115 ASP HA 1 1
18 34160 1 1 107 ASP HB2 H 1.468 -8.655 11.624 1.00 . A A . 115 ASP HB2 1 1
18 34161 1 1 107 ASP HB3 H 1.317 -6.928 11.384 1.00 . A A . 115 ASP HB3 1 1
18 34162 1 1 107 ASP N N 2.029 -7.392 13.911 1.00 . A A . 115 ASP N 1 1
18 34163 1 1 107 ASP O O 3.255 -5.138 12.551 1.00 . A A . 115 ASP O 1 1
18 34164 1 1 107 ASP OD1 O 3.618 -8.815 10.125 1.00 . A A . 115 ASP OD1 1 1
18 34165 1 1 107 ASP OD2 O 2.812 -6.949 9.410 1.00 . A A . 115 ASP OD2 1 1
18 34166 1 1 108 LEU C C 6.665 -5.447 10.872 1.00 . A A . 116 LEU C 1 1
18 34167 1 1 108 LEU CA C 6.036 -5.389 12.259 1.00 . A A . 116 LEU CA 1 1
18 34168 1 1 108 LEU CB C 7.128 -5.464 13.340 1.00 . A A . 116 LEU CB 1 1
18 34169 1 1 108 LEU CD1 C 8.539 -3.905 14.753 1.00 . A A . 116 LEU CD1 1 1
18 34170 1 1 108 LEU CD2 C 9.159 -4.293 12.356 1.00 . A A . 116 LEU CD2 1 1
18 34171 1 1 108 LEU CG C 7.982 -4.157 13.345 1.00 . A A . 116 LEU CG 1 1
18 34172 1 1 108 LEU H H 5.403 -7.405 12.450 1.00 . A A . 116 LEU H 1 1
18 34173 1 1 108 LEU HA H 5.513 -4.452 12.365 1.00 . A A . 116 LEU HA 1 1
18 34174 1 1 108 LEU HB2 H 6.643 -5.596 14.298 1.00 . A A . 116 LEU HB2 1 1
18 34175 1 1 108 LEU HB3 H 7.762 -6.317 13.149 1.00 . A A . 116 LEU HB3 1 1
18 34176 1 1 108 LEU HD11 H 9.125 -4.757 15.065 1.00 . A A . 116 LEU HD11 1 1
18 34177 1 1 108 LEU HD12 H 7.721 -3.758 15.444 1.00 . A A . 116 LEU HD12 1 1
18 34178 1 1 108 LEU HD13 H 9.162 -3.023 14.743 1.00 . A A . 116 LEU HD13 1 1
18 34179 1 1 108 LEU HD21 H 9.896 -3.529 12.558 1.00 . A A . 116 LEU HD21 1 1
18 34180 1 1 108 LEU HD22 H 8.801 -4.179 11.345 1.00 . A A . 116 LEU HD22 1 1
18 34181 1 1 108 LEU HD23 H 9.612 -5.266 12.469 1.00 . A A . 116 LEU HD23 1 1
18 34182 1 1 108 LEU HG H 7.367 -3.308 13.064 1.00 . A A . 116 LEU HG 1 1
18 34183 1 1 108 LEU N N 5.074 -6.483 12.432 1.00 . A A . 116 LEU N 1 1
18 34184 1 1 108 LEU O O 7.114 -6.510 10.431 1.00 . A A . 116 LEU O 1 1
18 34185 1 1 109 GLN C C 8.033 -2.935 8.619 1.00 . A A . 117 GLN C 1 1
18 34186 1 1 109 GLN CA C 7.234 -4.225 8.826 1.00 . A A . 117 GLN CA 1 1
18 34187 1 1 109 GLN CB C 6.111 -4.337 7.775 1.00 . A A . 117 GLN CB 1 1
18 34188 1 1 109 GLN CD C 3.931 -3.381 6.985 1.00 . A A . 117 GLN CD 1 1
18 34189 1 1 109 GLN CG C 5.096 -3.195 7.949 1.00 . A A . 117 GLN CG 1 1
18 34190 1 1 109 GLN H H 6.293 -3.494 10.585 1.00 . A A . 117 GLN H 1 1
18 34191 1 1 109 GLN HA H 7.905 -5.061 8.693 1.00 . A A . 117 GLN HA 1 1
18 34192 1 1 109 GLN HB2 H 6.542 -4.285 6.787 1.00 . A A . 117 GLN HB2 1 1
18 34193 1 1 109 GLN HB3 H 5.604 -5.284 7.895 1.00 . A A . 117 GLN HB3 1 1
18 34194 1 1 109 GLN HE21 H 4.405 -1.804 5.876 1.00 . A A . 117 GLN HE21 1 1
18 34195 1 1 109 GLN HE22 H 3.029 -2.659 5.371 1.00 . A A . 117 GLN HE22 1 1
18 34196 1 1 109 GLN HG2 H 4.726 -3.197 8.964 1.00 . A A . 117 GLN HG2 1 1
18 34197 1 1 109 GLN HG3 H 5.580 -2.250 7.747 1.00 . A A . 117 GLN HG3 1 1
18 34198 1 1 109 GLN N N 6.676 -4.301 10.181 1.00 . A A . 117 GLN N 1 1
18 34199 1 1 109 GLN NE2 N 3.776 -2.545 5.995 1.00 . A A . 117 GLN NE2 1 1
18 34200 1 1 109 GLN O O 7.889 -1.974 9.378 1.00 . A A . 117 GLN O 1 1
18 34201 1 1 109 GLN OE1 O 3.142 -4.314 7.136 1.00 . A A . 117 GLN OE1 1 1
18 34202 1 1 110 VAL C C 9.231 -1.113 5.979 1.00 . A A . 118 VAL C 1 1
18 34203 1 1 110 VAL CA C 9.731 -1.786 7.271 1.00 . A A . 118 VAL CA 1 1
18 34204 1 1 110 VAL CB C 11.208 -2.249 7.111 1.00 . A A . 118 VAL CB 1 1
18 34205 1 1 110 VAL CG1 C 12.113 -1.058 6.777 1.00 . A A . 118 VAL CG1 1 1
18 34206 1 1 110 VAL CG2 C 11.695 -2.891 8.420 1.00 . A A . 118 VAL CG2 1 1
18 34207 1 1 110 VAL H H 8.955 -3.745 7.040 1.00 . A A . 118 VAL H 1 1
18 34208 1 1 110 VAL HA H 9.674 -1.079 8.082 1.00 . A A . 118 VAL HA 1 1
18 34209 1 1 110 VAL HB H 11.266 -2.974 6.311 1.00 . A A . 118 VAL HB 1 1
18 34210 1 1 110 VAL HG11 H 13.147 -1.357 6.860 1.00 . A A . 118 VAL HG11 1 1
18 34211 1 1 110 VAL HG12 H 11.914 -0.253 7.468 1.00 . A A . 118 VAL HG12 1 1
18 34212 1 1 110 VAL HG13 H 11.912 -0.725 5.770 1.00 . A A . 118 VAL HG13 1 1
18 34213 1 1 110 VAL HG21 H 12.672 -3.324 8.267 1.00 . A A . 118 VAL HG21 1 1
18 34214 1 1 110 VAL HG22 H 11.002 -3.662 8.721 1.00 . A A . 118 VAL HG22 1 1
18 34215 1 1 110 VAL HG23 H 11.750 -2.137 9.191 1.00 . A A . 118 VAL HG23 1 1
18 34216 1 1 110 VAL N N 8.885 -2.940 7.591 1.00 . A A . 118 VAL N 1 1
18 34217 1 1 110 VAL O O 9.178 -1.744 4.926 1.00 . A A . 118 VAL O 1 1
18 34218 1 1 111 LEU C C 9.357 1.937 4.443 1.00 . A A . 119 LEU C 1 1
18 34219 1 1 111 LEU CA C 8.317 0.938 4.958 1.00 . A A . 119 LEU CA 1 1
18 34220 1 1 111 LEU CB C 7.046 1.714 5.421 1.00 . A A . 119 LEU CB 1 1
18 34221 1 1 111 LEU CD1 C 4.683 2.368 4.895 1.00 . A A . 119 LEU CD1 1 1
18 34222 1 1 111 LEU CD2 C 6.442 2.613 3.133 1.00 . A A . 119 LEU CD2 1 1
18 34223 1 1 111 LEU CG C 5.963 1.759 4.320 1.00 . A A . 119 LEU CG 1 1
18 34224 1 1 111 LEU H H 8.909 0.600 6.963 1.00 . A A . 119 LEU H 1 1
18 34225 1 1 111 LEU HA H 8.056 0.268 4.159 1.00 . A A . 119 LEU HA 1 1
18 34226 1 1 111 LEU HB2 H 6.634 1.228 6.292 1.00 . A A . 119 LEU HB2 1 1
18 34227 1 1 111 LEU HB3 H 7.319 2.726 5.680 1.00 . A A . 119 LEU HB3 1 1
18 34228 1 1 111 LEU HD11 H 4.401 1.835 5.791 1.00 . A A . 119 LEU HD11 1 1
18 34229 1 1 111 LEU HD12 H 3.889 2.292 4.168 1.00 . A A . 119 LEU HD12 1 1
18 34230 1 1 111 LEU HD13 H 4.854 3.408 5.134 1.00 . A A . 119 LEU HD13 1 1
18 34231 1 1 111 LEU HD21 H 5.729 2.541 2.325 1.00 . A A . 119 LEU HD21 1 1
18 34232 1 1 111 LEU HD22 H 7.404 2.253 2.796 1.00 . A A . 119 LEU HD22 1 1
18 34233 1 1 111 LEU HD23 H 6.533 3.644 3.443 1.00 . A A . 119 LEU HD23 1 1
18 34234 1 1 111 LEU HG H 5.747 0.755 3.997 1.00 . A A . 119 LEU HG 1 1
18 34235 1 1 111 LEU N N 8.852 0.167 6.091 1.00 . A A . 119 LEU N 1 1
18 34236 1 1 111 LEU O O 9.658 2.923 5.124 1.00 . A A . 119 LEU O 1 1
18 34237 1 1 112 THR C C 10.102 3.658 1.758 1.00 . A A . 120 THR C 1 1
18 34238 1 1 112 THR CA C 10.840 2.636 2.627 1.00 . A A . 120 THR CA 1 1
18 34239 1 1 112 THR CB C 11.869 1.874 1.784 1.00 . A A . 120 THR CB 1 1
18 34240 1 1 112 THR CG2 C 12.971 2.832 1.310 1.00 . A A . 120 THR CG2 1 1
18 34241 1 1 112 THR H H 9.570 0.928 2.699 1.00 . A A . 120 THR H 1 1
18 34242 1 1 112 THR HA H 11.349 3.153 3.427 1.00 . A A . 120 THR HA 1 1
18 34243 1 1 112 THR HB H 11.381 1.455 0.925 1.00 . A A . 120 THR HB 1 1
18 34244 1 1 112 THR HG1 H 11.960 0.043 2.432 1.00 . A A . 120 THR HG1 1 1
18 34245 1 1 112 THR HG21 H 13.690 2.288 0.717 1.00 . A A . 120 THR HG21 1 1
18 34246 1 1 112 THR HG22 H 13.464 3.265 2.168 1.00 . A A . 120 THR HG22 1 1
18 34247 1 1 112 THR HG23 H 12.532 3.618 0.713 1.00 . A A . 120 THR HG23 1 1
18 34248 1 1 112 THR N N 9.868 1.710 3.219 1.00 . A A . 120 THR N 1 1
18 34249 1 1 112 THR O O 9.275 3.285 0.925 1.00 . A A . 120 THR O 1 1
18 34250 1 1 112 THR OG1 O 12.458 0.851 2.574 1.00 . A A . 120 THR OG1 1 1
18 34251 1 1 113 VAL C C 10.673 6.869 0.485 1.00 . A A . 121 VAL C 1 1
18 34252 1 1 113 VAL CA C 9.676 6.028 1.290 1.00 . A A . 121 VAL CA 1 1
18 34253 1 1 113 VAL CB C 8.928 6.909 2.321 1.00 . A A . 121 VAL CB 1 1
18 34254 1 1 113 VAL CG1 C 8.217 8.090 1.630 1.00 . A A . 121 VAL CG1 1 1
18 34255 1 1 113 VAL CG2 C 7.877 6.062 3.060 1.00 . A A . 121 VAL CG2 1 1
18 34256 1 1 113 VAL H H 11.000 5.178 2.714 1.00 . A A . 121 VAL H 1 1
18 34257 1 1 113 VAL HA H 8.955 5.607 0.609 1.00 . A A . 121 VAL HA 1 1
18 34258 1 1 113 VAL HB H 9.660 7.271 3.031 1.00 . A A . 121 VAL HB 1 1
18 34259 1 1 113 VAL HG11 H 7.711 8.689 2.372 1.00 . A A . 121 VAL HG11 1 1
18 34260 1 1 113 VAL HG12 H 7.495 7.710 0.922 1.00 . A A . 121 VAL HG12 1 1
18 34261 1 1 113 VAL HG13 H 8.947 8.695 1.111 1.00 . A A . 121 VAL HG13 1 1
18 34262 1 1 113 VAL HG21 H 7.174 5.659 2.347 1.00 . A A . 121 VAL HG21 1 1
18 34263 1 1 113 VAL HG22 H 7.350 6.680 3.772 1.00 . A A . 121 VAL HG22 1 1
18 34264 1 1 113 VAL HG23 H 8.367 5.253 3.580 1.00 . A A . 121 VAL HG23 1 1
18 34265 1 1 113 VAL N N 10.364 4.945 2.005 1.00 . A A . 121 VAL N 1 1
18 34266 1 1 113 VAL O O 11.591 7.448 1.048 1.00 . A A . 121 VAL O 1 1
18 34267 1 1 114 GLN C C 10.807 9.185 -1.840 1.00 . A A . 122 GLN C 1 1
18 34268 1 1 114 GLN CA C 11.290 7.748 -1.731 1.00 . A A . 122 GLN CA 1 1
18 34269 1 1 114 GLN CB C 11.353 7.110 -3.127 1.00 . A A . 122 GLN CB 1 1
18 34270 1 1 114 GLN CD C 12.058 5.025 -4.366 1.00 . A A . 122 GLN CD 1 1
18 34271 1 1 114 GLN CG C 12.178 5.822 -3.064 1.00 . A A . 122 GLN CG 1 1
18 34272 1 1 114 GLN H H 9.663 6.492 -1.206 1.00 . A A . 122 GLN H 1 1
18 34273 1 1 114 GLN HA H 12.288 7.766 -1.321 1.00 . A A . 122 GLN HA 1 1
18 34274 1 1 114 GLN HB2 H 10.354 6.888 -3.472 1.00 . A A . 122 GLN HB2 1 1
18 34275 1 1 114 GLN HB3 H 11.821 7.798 -3.816 1.00 . A A . 122 GLN HB3 1 1
18 34276 1 1 114 GLN HE21 H 13.865 4.217 -4.204 1.00 . A A . 122 GLN HE21 1 1
18 34277 1 1 114 GLN HE22 H 12.986 3.752 -5.580 1.00 . A A . 122 GLN HE22 1 1
18 34278 1 1 114 GLN HG2 H 13.213 6.090 -2.923 1.00 . A A . 122 GLN HG2 1 1
18 34279 1 1 114 GLN HG3 H 11.851 5.225 -2.231 1.00 . A A . 122 GLN HG3 1 1
18 34280 1 1 114 GLN N N 10.438 6.956 -0.833 1.00 . A A . 122 GLN N 1 1
18 34281 1 1 114 GLN NE2 N 13.053 4.268 -4.749 1.00 . A A . 122 GLN NE2 1 1
18 34282 1 1 114 GLN O O 9.602 9.455 -1.862 1.00 . A A . 122 GLN O 1 1
18 34283 1 1 114 GLN OE1 O 11.034 5.091 -5.052 1.00 . A A . 122 GLN OE1 1 1
18 34284 1 1 115 VAL C C 11.960 12.036 -3.399 1.00 . A A . 123 VAL C 1 1
18 34285 1 1 115 VAL CA C 11.490 11.531 -2.026 1.00 . A A . 123 VAL CA 1 1
18 34286 1 1 115 VAL CB C 12.216 12.306 -0.885 1.00 . A A . 123 VAL CB 1 1
18 34287 1 1 115 VAL CG1 C 11.916 13.818 -0.984 1.00 . A A . 123 VAL CG1 1 1
18 34288 1 1 115 VAL CG2 C 11.733 11.791 0.482 1.00 . A A . 123 VAL CG2 1 1
18 34289 1 1 115 VAL H H 12.696 9.797 -1.886 1.00 . A A . 123 VAL H 1 1
18 34290 1 1 115 VAL HA H 10.426 11.690 -1.938 1.00 . A A . 123 VAL HA 1 1
18 34291 1 1 115 VAL HB H 13.286 12.149 -0.972 1.00 . A A . 123 VAL HB 1 1
18 34292 1 1 115 VAL HG11 H 10.917 14.015 -0.624 1.00 . A A . 123 VAL HG11 1 1
18 34293 1 1 115 VAL HG12 H 11.992 14.139 -2.012 1.00 . A A . 123 VAL HG12 1 1
18 34294 1 1 115 VAL HG13 H 12.627 14.365 -0.385 1.00 . A A . 123 VAL HG13 1 1
18 34295 1 1 115 VAL HG21 H 11.895 10.725 0.543 1.00 . A A . 123 VAL HG21 1 1
18 34296 1 1 115 VAL HG22 H 10.680 12.003 0.595 1.00 . A A . 123 VAL HG22 1 1
18 34297 1 1 115 VAL HG23 H 12.285 12.285 1.268 1.00 . A A . 123 VAL HG23 1 1
18 34298 1 1 115 VAL N N 11.768 10.099 -1.913 1.00 . A A . 123 VAL N 1 1
18 34299 1 1 115 VAL O O 13.113 11.819 -3.786 1.00 . A A . 123 VAL O 1 1
18 34300 1 1 116 THR C C 11.544 14.742 -5.409 1.00 . A A . 124 THR C 1 1
18 34301 1 1 116 THR CA C 11.364 13.219 -5.464 1.00 . A A . 124 THR CA 1 1
18 34302 1 1 116 THR CB C 10.237 12.842 -6.453 1.00 . A A . 124 THR CB 1 1
18 34303 1 1 116 THR CG2 C 10.569 13.346 -7.869 1.00 . A A . 124 THR CG2 1 1
18 34304 1 1 116 THR H H 10.150 12.822 -3.768 1.00 . A A . 124 THR H 1 1
18 34305 1 1 116 THR HA H 12.287 12.773 -5.804 1.00 . A A . 124 THR HA 1 1
18 34306 1 1 116 THR HB H 9.310 13.284 -6.129 1.00 . A A . 124 THR HB 1 1
18 34307 1 1 116 THR HG1 H 10.978 11.052 -6.625 1.00 . A A . 124 THR HG1 1 1
18 34308 1 1 116 THR HG21 H 9.715 13.197 -8.513 1.00 . A A . 124 THR HG21 1 1
18 34309 1 1 116 THR HG22 H 11.414 12.799 -8.259 1.00 . A A . 124 THR HG22 1 1
18 34310 1 1 116 THR HG23 H 10.810 14.399 -7.829 1.00 . A A . 124 THR HG23 1 1
18 34311 1 1 116 THR N N 11.053 12.696 -4.130 1.00 . A A . 124 THR N 1 1
18 34312 1 1 116 THR O O 10.709 15.456 -4.845 1.00 . A A . 124 THR O 1 1
18 34313 1 1 116 THR OG1 O 10.105 11.428 -6.489 1.00 . A A . 124 THR OG1 1 1
18 34314 1 1 117 ASP C C 12.094 17.388 -7.019 1.00 . A A . 125 ASP C 1 1
18 34315 1 1 117 ASP CA C 12.963 16.650 -6.003 1.00 . A A . 125 ASP CA 1 1
18 34316 1 1 117 ASP CB C 14.450 16.862 -6.337 1.00 . A A . 125 ASP CB 1 1
18 34317 1 1 117 ASP CG C 14.857 18.345 -6.186 1.00 . A A . 125 ASP CG 1 1
18 34318 1 1 117 ASP H H 13.275 14.593 -6.410 1.00 . A A . 125 ASP H 1 1
18 34319 1 1 117 ASP HA H 12.771 17.056 -5.021 1.00 . A A . 125 ASP HA 1 1
18 34320 1 1 117 ASP HB2 H 15.052 16.260 -5.672 1.00 . A A . 125 ASP HB2 1 1
18 34321 1 1 117 ASP HB3 H 14.629 16.550 -7.355 1.00 . A A . 125 ASP HB3 1 1
18 34322 1 1 117 ASP N N 12.650 15.220 -5.989 1.00 . A A . 125 ASP N 1 1
18 34323 1 1 117 ASP O O 12.161 17.116 -8.222 1.00 . A A . 125 ASP O 1 1
18 34324 1 1 117 ASP OD1 O 13.979 19.203 -6.188 1.00 . A A . 125 ASP OD1 1 1
18 34325 1 1 117 ASP OD2 O 16.045 18.595 -6.068 1.00 . A A . 125 ASP OD2 1 1
18 34326 1 1 118 VAL C C 10.806 20.603 -7.294 1.00 . A A . 126 VAL C 1 1
18 34327 1 1 118 VAL CA C 10.398 19.128 -7.376 1.00 . A A . 126 VAL CA 1 1
18 34328 1 1 118 VAL CB C 8.917 18.945 -6.939 1.00 . A A . 126 VAL CB 1 1
18 34329 1 1 118 VAL CG1 C 7.980 19.775 -7.837 1.00 . A A . 126 VAL CG1 1 1
18 34330 1 1 118 VAL CG2 C 8.526 17.465 -7.048 1.00 . A A . 126 VAL CG2 1 1
18 34331 1 1 118 VAL H H 11.289 18.495 -5.556 1.00 . A A . 126 VAL H 1 1
18 34332 1 1 118 VAL HA H 10.506 18.795 -8.398 1.00 . A A . 126 VAL HA 1 1
18 34333 1 1 118 VAL HB H 8.807 19.273 -5.916 1.00 . A A . 126 VAL HB 1 1
18 34334 1 1 118 VAL HG11 H 6.963 19.671 -7.489 1.00 . A A . 126 VAL HG11 1 1
18 34335 1 1 118 VAL HG12 H 8.050 19.421 -8.855 1.00 . A A . 126 VAL HG12 1 1
18 34336 1 1 118 VAL HG13 H 8.270 20.815 -7.796 1.00 . A A . 126 VAL HG13 1 1
18 34337 1 1 118 VAL HG21 H 7.519 17.330 -6.680 1.00 . A A . 126 VAL HG21 1 1
18 34338 1 1 118 VAL HG22 H 9.206 16.868 -6.459 1.00 . A A . 126 VAL HG22 1 1
18 34339 1 1 118 VAL HG23 H 8.576 17.154 -8.082 1.00 . A A . 126 VAL HG23 1 1
18 34340 1 1 118 VAL N N 11.285 18.329 -6.522 1.00 . A A . 126 VAL N 1 1
18 34341 1 1 118 VAL O O 10.960 21.153 -6.196 1.00 . A A . 126 VAL O 1 1
18 34342 1 1 119 ASN C C 10.430 23.529 -7.816 1.00 . A A . 127 ASN C 1 1
18 34343 1 1 119 ASN CA C 11.429 22.622 -8.525 1.00 . A A . 127 ASN CA 1 1
18 34344 1 1 119 ASN CB C 11.589 23.063 -9.982 1.00 . A A . 127 ASN CB 1 1
18 34345 1 1 119 ASN CG C 12.299 24.414 -10.051 1.00 . A A . 127 ASN CG 1 1
18 34346 1 1 119 ASN H H 10.887 20.723 -9.296 1.00 . A A . 127 ASN H 1 1
18 34347 1 1 119 ASN HA H 12.387 22.713 -8.034 1.00 . A A . 127 ASN HA 1 1
18 34348 1 1 119 ASN HB2 H 12.170 22.326 -10.516 1.00 . A A . 127 ASN HB2 1 1
18 34349 1 1 119 ASN HB3 H 10.614 23.150 -10.440 1.00 . A A . 127 ASN HB3 1 1
18 34350 1 1 119 ASN HD21 H 11.215 25.074 -11.579 1.00 . A A . 127 ASN HD21 1 1
18 34351 1 1 119 ASN HD22 H 12.388 26.155 -11.001 1.00 . A A . 127 ASN HD22 1 1
18 34352 1 1 119 ASN N N 11.007 21.225 -8.461 1.00 . A A . 127 ASN N 1 1
18 34353 1 1 119 ASN ND2 N 11.938 25.287 -10.952 1.00 . A A . 127 ASN ND2 1 1
18 34354 1 1 119 ASN O O 9.231 23.501 -8.111 1.00 . A A . 127 ASN O 1 1
18 34355 1 1 119 ASN OD1 O 13.208 24.683 -9.261 1.00 . A A . 127 ASN OD1 1 1
18 34356 1 1 120 GLU C C 9.812 26.538 -6.946 1.00 . A A . 128 GLU C 1 1
18 34357 1 1 120 GLU CA C 10.116 25.269 -6.119 1.00 . A A . 128 GLU CA 1 1
18 34358 1 1 120 GLU CB C 10.824 25.655 -4.816 1.00 . A A . 128 GLU CB 1 1
18 34359 1 1 120 GLU CD C 11.635 24.789 -2.597 1.00 . A A . 128 GLU CD 1 1
18 34360 1 1 120 GLU CG C 10.947 24.421 -3.913 1.00 . A A . 128 GLU CG 1 1
18 34361 1 1 120 GLU H H 11.905 24.302 -6.707 1.00 . A A . 128 GLU H 1 1
18 34362 1 1 120 GLU HA H 9.183 24.784 -5.875 1.00 . A A . 128 GLU HA 1 1
18 34363 1 1 120 GLU HB2 H 11.810 26.033 -5.044 1.00 . A A . 128 GLU HB2 1 1
18 34364 1 1 120 GLU HB3 H 10.256 26.415 -4.305 1.00 . A A . 128 GLU HB3 1 1
18 34365 1 1 120 GLU HG2 H 9.961 24.034 -3.704 1.00 . A A . 128 GLU HG2 1 1
18 34366 1 1 120 GLU HG3 H 11.528 23.664 -4.419 1.00 . A A . 128 GLU HG3 1 1
18 34367 1 1 120 GLU N N 10.942 24.334 -6.883 1.00 . A A . 128 GLU N 1 1
18 34368 1 1 120 GLU O O 10.567 26.862 -7.869 1.00 . A A . 128 GLU O 1 1
18 34369 1 1 120 GLU OE1 O 12.608 25.528 -2.641 1.00 . A A . 128 GLU OE1 1 1
18 34370 1 1 120 GLU OE2 O 11.178 24.327 -1.565 1.00 . A A . 128 GLU OE2 1 1
18 34371 1 1 121 PRO C C 9.410 29.659 -7.093 1.00 . A A . 129 PRO C 1 1
18 34372 1 1 121 PRO CA C 8.378 28.541 -7.371 1.00 . A A . 129 PRO CA 1 1
18 34373 1 1 121 PRO CB C 6.999 28.920 -6.822 1.00 . A A . 129 PRO CB 1 1
18 34374 1 1 121 PRO CD C 7.733 27.016 -5.546 1.00 . A A . 129 PRO CD 1 1
18 34375 1 1 121 PRO CG C 6.955 28.324 -5.458 1.00 . A A . 129 PRO CG 1 1
18 34376 1 1 121 PRO HA H 8.299 28.351 -8.429 1.00 . A A . 129 PRO HA 1 1
18 34377 1 1 121 PRO HB2 H 6.900 29.995 -6.772 1.00 . A A . 129 PRO HB2 1 1
18 34378 1 1 121 PRO HB3 H 6.218 28.494 -7.432 1.00 . A A . 129 PRO HB3 1 1
18 34379 1 1 121 PRO HD2 H 8.222 26.805 -4.607 1.00 . A A . 129 PRO HD2 1 1
18 34380 1 1 121 PRO HD3 H 7.086 26.204 -5.837 1.00 . A A . 129 PRO HD3 1 1
18 34381 1 1 121 PRO HG2 H 7.415 28.996 -4.747 1.00 . A A . 129 PRO HG2 1 1
18 34382 1 1 121 PRO HG3 H 5.935 28.117 -5.173 1.00 . A A . 129 PRO HG3 1 1
18 34383 1 1 121 PRO N N 8.727 27.285 -6.629 1.00 . A A . 129 PRO N 1 1
18 34384 1 1 121 PRO O O 10.195 29.540 -6.147 1.00 . A A . 129 PRO O 1 1
18 34385 1 1 122 PRO C C 10.501 32.343 -6.299 1.00 . A A . 130 PRO C 1 1
18 34386 1 1 122 PRO CA C 10.473 31.823 -7.738 1.00 . A A . 130 PRO CA 1 1
18 34387 1 1 122 PRO CB C 9.985 32.913 -8.697 1.00 . A A . 130 PRO CB 1 1
18 34388 1 1 122 PRO CD C 8.581 31.004 -9.094 1.00 . A A . 130 PRO CD 1 1
18 34389 1 1 122 PRO CG C 9.287 32.168 -9.782 1.00 . A A . 130 PRO CG 1 1
18 34390 1 1 122 PRO HA H 11.452 31.498 -8.050 1.00 . A A . 130 PRO HA 1 1
18 34391 1 1 122 PRO HB2 H 9.299 33.578 -8.190 1.00 . A A . 130 PRO HB2 1 1
18 34392 1 1 122 PRO HB3 H 10.819 33.461 -9.107 1.00 . A A . 130 PRO HB3 1 1
18 34393 1 1 122 PRO HD2 H 7.588 31.296 -8.781 1.00 . A A . 130 PRO HD2 1 1
18 34394 1 1 122 PRO HD3 H 8.548 30.140 -9.738 1.00 . A A . 130 PRO HD3 1 1
18 34395 1 1 122 PRO HG2 H 8.571 32.813 -10.273 1.00 . A A . 130 PRO HG2 1 1
18 34396 1 1 122 PRO HG3 H 10.001 31.784 -10.494 1.00 . A A . 130 PRO HG3 1 1
18 34397 1 1 122 PRO N N 9.461 30.728 -7.919 1.00 . A A . 130 PRO N 1 1
18 34398 1 1 122 PRO O O 9.456 32.520 -5.668 1.00 . A A . 130 PRO O 1 1
18 34399 1 1 123 GLY C C 12.400 31.924 -3.503 1.00 . A A . 131 GLY C 1 1
18 34400 1 1 123 GLY CA C 11.917 33.050 -4.420 1.00 . A A . 131 GLY CA 1 1
18 34401 1 1 123 GLY H H 12.505 32.393 -6.348 1.00 . A A . 131 GLY H 1 1
18 34402 1 1 123 GLY HA2 H 12.652 33.843 -4.430 1.00 . A A . 131 GLY HA2 1 1
18 34403 1 1 123 GLY HA3 H 10.983 33.436 -4.040 1.00 . A A . 131 GLY HA3 1 1
18 34404 1 1 123 GLY N N 11.719 32.568 -5.790 1.00 . A A . 131 GLY N 1 1
18 34405 1 1 123 GLY O O 12.020 30.763 -3.679 1.00 . A A . 131 GLY O 1 1
18 34406 1 1 124 GLY C C 14.855 31.956 -0.688 1.00 . A A . 132 GLY C 1 1
18 34407 1 1 124 GLY CA C 13.784 31.313 -1.567 1.00 . A A . 132 GLY CA 1 1
18 34408 1 1 124 GLY H H 13.500 33.225 -2.441 1.00 . A A . 132 GLY H 1 1
18 34409 1 1 124 GLY HA2 H 12.984 30.941 -0.944 1.00 . A A . 132 GLY HA2 1 1
18 34410 1 1 124 GLY HA3 H 14.224 30.489 -2.110 1.00 . A A . 132 GLY HA3 1 1
18 34411 1 1 124 GLY N N 13.240 32.284 -2.523 1.00 . A A . 132 GLY N 1 1
18 34412 1 1 124 GLY O O 15.141 33.138 -0.843 1.00 . A A . 132 GLY O 1 1
18 34413 1 1 125 THR C C 16.139 32.843 1.953 1.00 . A A . 133 THR C 1 1
18 34414 1 1 125 THR CA C 16.489 31.564 1.185 1.00 . A A . 133 THR CA 1 1
18 34415 1 1 125 THR CB C 17.876 31.676 0.506 1.00 . A A . 133 THR CB 1 1
18 34416 1 1 125 THR CG2 C 17.859 32.728 -0.598 1.00 . A A . 133 THR CG2 1 1
18 34417 1 1 125 THR H H 15.127 30.215 0.285 1.00 . A A . 133 THR H 1 1
18 34418 1 1 125 THR HA H 16.557 30.777 1.924 1.00 . A A . 133 THR HA 1 1
18 34419 1 1 125 THR HB H 18.138 30.721 0.078 1.00 . A A . 133 THR HB 1 1
18 34420 1 1 125 THR HG1 H 19.297 31.228 1.760 1.00 . A A . 133 THR HG1 1 1
18 34421 1 1 125 THR HG21 H 17.236 32.384 -1.410 1.00 . A A . 133 THR HG21 1 1
18 34422 1 1 125 THR HG22 H 18.865 32.888 -0.960 1.00 . A A . 133 THR HG22 1 1
18 34423 1 1 125 THR HG23 H 17.465 33.655 -0.208 1.00 . A A . 133 THR HG23 1 1
18 34424 1 1 125 THR N N 15.432 31.143 0.233 1.00 . A A . 133 THR N 1 1
18 34425 1 1 125 THR O O 15.635 33.814 1.394 1.00 . A A . 133 THR O 1 1
18 34426 1 1 125 THR OG1 O 18.849 32.031 1.480 1.00 . A A . 133 THR OG1 1 1
18 34427 1 1 126 LYS C C 14.611 34.227 4.180 1.00 . A A . 134 LYS C 1 1
18 34428 1 1 126 LYS CA C 16.110 33.944 4.148 1.00 . A A . 134 LYS CA 1 1
18 34429 1 1 126 LYS CB C 16.866 35.209 3.708 1.00 . A A . 134 LYS CB 1 1
18 34430 1 1 126 LYS CD C 19.105 36.271 3.420 1.00 . A A . 134 LYS CD 1 1
18 34431 1 1 126 LYS CE C 20.616 36.077 3.560 1.00 . A A . 134 LYS CE 1 1
18 34432 1 1 126 LYS CG C 18.375 34.998 3.859 1.00 . A A . 134 LYS CG 1 1
18 34433 1 1 126 LYS H H 16.797 32.003 3.648 1.00 . A A . 134 LYS H 1 1
18 34434 1 1 126 LYS HA H 16.430 33.674 5.141 1.00 . A A . 134 LYS HA 1 1
18 34435 1 1 126 LYS HB2 H 16.636 35.427 2.677 1.00 . A A . 134 LYS HB2 1 1
18 34436 1 1 126 LYS HB3 H 16.560 36.040 4.325 1.00 . A A . 134 LYS HB3 1 1
18 34437 1 1 126 LYS HD2 H 18.863 36.485 2.390 1.00 . A A . 134 LYS HD2 1 1
18 34438 1 1 126 LYS HD3 H 18.793 37.096 4.042 1.00 . A A . 134 LYS HD3 1 1
18 34439 1 1 126 LYS HE2 H 20.859 35.871 4.593 1.00 . A A . 134 LYS HE2 1 1
18 34440 1 1 126 LYS HE3 H 20.932 35.249 2.944 1.00 . A A . 134 LYS HE3 1 1
18 34441 1 1 126 LYS HG2 H 18.608 34.783 4.892 1.00 . A A . 134 LYS HG2 1 1
18 34442 1 1 126 LYS HG3 H 18.689 34.174 3.237 1.00 . A A . 134 LYS HG3 1 1
18 34443 1 1 126 LYS HZ1 H 21.238 37.414 2.089 1.00 . A A . 134 LYS HZ1 1 1
18 34444 1 1 126 LYS HZ2 H 22.320 37.264 3.392 1.00 . A A . 134 LYS HZ2 1 1
18 34445 1 1 126 LYS HZ3 H 20.879 38.144 3.576 1.00 . A A . 134 LYS HZ3 1 1
18 34446 1 1 126 LYS N N 16.405 32.815 3.263 1.00 . A A . 134 LYS N 1 1
18 34447 1 1 126 LYS NZ N 21.316 37.318 3.121 1.00 . A A . 134 LYS NZ 1 1
18 34448 1 1 126 LYS O O 14.094 34.693 3.176 1.00 . A A . 134 LYS O 1 1
18 34449 1 1 126 LYS OXT O 14.000 33.974 5.205 1.00 . A A . 134 LYS OXT 1 1
18 34450 2 2 1 CA CA CA 13.666 19.588 -3.968 1.00 . B A . 201 CA CA 1 1
18 34451 3 2 1 CA CA CA 12.382 22.432 -2.149 1.00 . C A . 202 CA CA 1 1
18 34452 4 2 1 CA CA CA 13.995 23.446 -6.922 1.00 . D A . 203 CA CA 1 1
19 34453 1 1 1 MET C C 8.417 -18.639 -8.123 1.00 . A A . 9 MET C 1 1
19 34454 1 1 1 MET CA C 9.182 -17.967 -9.259 1.00 . A A . 9 MET CA 1 1
19 34455 1 1 1 MET CB C 8.408 -18.111 -10.575 1.00 . A A . 9 MET CB 1 1
19 34456 1 1 1 MET CE C 4.918 -16.233 -11.705 1.00 . A A . 9 MET CE 1 1
19 34457 1 1 1 MET CG C 7.146 -17.244 -10.527 1.00 . A A . 9 MET CG 1 1
19 34458 1 1 1 MET H1 H 10.412 -19.561 -9.798 1.00 . A A . 9 MET H1 1 1
19 34459 1 1 1 MET H2 H 10.974 -18.671 -8.465 1.00 . A A . 9 MET H2 1 1
19 34460 1 1 1 MET H3 H 11.116 -18.036 -10.034 1.00 . A A . 9 MET H3 1 1
19 34461 1 1 1 MET HA H 9.311 -16.919 -9.030 1.00 . A A . 9 MET HA 1 1
19 34462 1 1 1 MET HB2 H 9.033 -17.791 -11.395 1.00 . A A . 9 MET HB2 1 1
19 34463 1 1 1 MET HB3 H 8.127 -19.144 -10.718 1.00 . A A . 9 MET HB3 1 1
19 34464 1 1 1 MET HE1 H 4.191 -16.765 -11.108 1.00 . A A . 9 MET HE1 1 1
19 34465 1 1 1 MET HE2 H 4.448 -15.884 -12.612 1.00 . A A . 9 MET HE2 1 1
19 34466 1 1 1 MET HE3 H 5.301 -15.385 -11.153 1.00 . A A . 9 MET HE3 1 1
19 34467 1 1 1 MET HG2 H 6.495 -17.600 -9.741 1.00 . A A . 9 MET HG2 1 1
19 34468 1 1 1 MET HG3 H 7.422 -16.219 -10.328 1.00 . A A . 9 MET HG3 1 1
19 34469 1 1 1 MET N N 10.522 -18.607 -9.400 1.00 . A A . 9 MET N 1 1
19 34470 1 1 1 MET O O 7.960 -17.971 -7.189 1.00 . A A . 9 MET O 1 1
19 34471 1 1 1 MET SD S 6.286 -17.344 -12.116 1.00 . A A . 9 MET SD 1 1
19 34472 1 1 2 ALA C C 8.276 -20.610 -5.828 1.00 . A A . 10 ALA C 1 1
19 34473 1 1 2 ALA CA C 7.586 -20.746 -7.185 1.00 . A A . 10 ALA CA 1 1
19 34474 1 1 2 ALA CB C 7.526 -22.220 -7.593 1.00 . A A . 10 ALA CB 1 1
19 34475 1 1 2 ALA H H 8.680 -20.435 -8.975 1.00 . A A . 10 ALA H 1 1
19 34476 1 1 2 ALA HA H 6.577 -20.371 -7.097 1.00 . A A . 10 ALA HA 1 1
19 34477 1 1 2 ALA HB1 H 6.780 -22.350 -8.362 1.00 . A A . 10 ALA HB1 1 1
19 34478 1 1 2 ALA HB2 H 7.267 -22.822 -6.733 1.00 . A A . 10 ALA HB2 1 1
19 34479 1 1 2 ALA HB3 H 8.489 -22.529 -7.971 1.00 . A A . 10 ALA HB3 1 1
19 34480 1 1 2 ALA N N 8.288 -19.968 -8.208 1.00 . A A . 10 ALA N 1 1
19 34481 1 1 2 ALA O O 7.613 -20.512 -4.792 1.00 . A A . 10 ALA O 1 1
19 34482 1 1 3 SER C C 10.159 -19.158 -3.910 1.00 . A A . 11 SER C 1 1
19 34483 1 1 3 SER CA C 10.412 -20.494 -4.623 1.00 . A A . 11 SER CA 1 1
19 34484 1 1 3 SER CB C 11.897 -20.628 -4.951 1.00 . A A . 11 SER CB 1 1
19 34485 1 1 3 SER H H 10.075 -20.697 -6.709 1.00 . A A . 11 SER H 1 1
19 34486 1 1 3 SER HA H 10.137 -21.297 -3.955 1.00 . A A . 11 SER HA 1 1
19 34487 1 1 3 SER HB2 H 12.477 -20.597 -4.043 1.00 . A A . 11 SER HB2 1 1
19 34488 1 1 3 SER HB3 H 12.068 -21.573 -5.448 1.00 . A A . 11 SER HB3 1 1
19 34489 1 1 3 SER HG H 11.688 -19.518 -6.535 1.00 . A A . 11 SER HG 1 1
19 34490 1 1 3 SER N N 9.614 -20.610 -5.848 1.00 . A A . 11 SER N 1 1
19 34491 1 1 3 SER O O 10.263 -19.077 -2.682 1.00 . A A . 11 SER O 1 1
19 34492 1 1 3 SER OG O 12.292 -19.549 -5.789 1.00 . A A . 11 SER OG 1 1
19 34493 1 1 4 ASP C C 8.341 -16.845 -3.182 1.00 . A A . 12 ASP C 1 1
19 34494 1 1 4 ASP CA C 9.540 -16.792 -4.127 1.00 . A A . 12 ASP CA 1 1
19 34495 1 1 4 ASP CB C 9.273 -15.782 -5.259 1.00 . A A . 12 ASP CB 1 1
19 34496 1 1 4 ASP CG C 9.170 -14.340 -4.720 1.00 . A A . 12 ASP CG 1 1
19 34497 1 1 4 ASP H H 9.745 -18.250 -5.655 1.00 . A A . 12 ASP H 1 1
19 34498 1 1 4 ASP HA H 10.404 -16.464 -3.569 1.00 . A A . 12 ASP HA 1 1
19 34499 1 1 4 ASP HB2 H 10.080 -15.833 -5.975 1.00 . A A . 12 ASP HB2 1 1
19 34500 1 1 4 ASP HB3 H 8.347 -16.042 -5.753 1.00 . A A . 12 ASP HB3 1 1
19 34501 1 1 4 ASP N N 9.818 -18.119 -4.688 1.00 . A A . 12 ASP N 1 1
19 34502 1 1 4 ASP O O 8.327 -16.174 -2.143 1.00 . A A . 12 ASP O 1 1
19 34503 1 1 4 ASP OD1 O 8.923 -14.169 -3.531 1.00 . A A . 12 ASP OD1 1 1
19 34504 1 1 4 ASP OD2 O 9.343 -13.426 -5.512 1.00 . A A . 12 ASP OD2 1 1
19 34505 1 1 5 TYR C C 6.512 -18.590 -1.435 1.00 . A A . 13 TYR C 1 1
19 34506 1 1 5 TYR CA C 6.151 -17.839 -2.724 1.00 . A A . 13 TYR CA 1 1
19 34507 1 1 5 TYR CB C 5.105 -18.619 -3.536 1.00 . A A . 13 TYR CB 1 1
19 34508 1 1 5 TYR CD1 C 3.017 -17.557 -2.590 1.00 . A A . 13 TYR CD1 1 1
19 34509 1 1 5 TYR CD2 C 3.343 -19.943 -2.288 1.00 . A A . 13 TYR CD2 1 1
19 34510 1 1 5 TYR CE1 C 1.797 -17.637 -1.912 1.00 . A A . 13 TYR CE1 1 1
19 34511 1 1 5 TYR CE2 C 2.123 -20.021 -1.606 1.00 . A A . 13 TYR CE2 1 1
19 34512 1 1 5 TYR CG C 3.792 -18.708 -2.779 1.00 . A A . 13 TYR CG 1 1
19 34513 1 1 5 TYR CZ C 1.349 -18.869 -1.419 1.00 . A A . 13 TYR CZ 1 1
19 34514 1 1 5 TYR H H 7.438 -18.184 -4.367 1.00 . A A . 13 TYR H 1 1
19 34515 1 1 5 TYR HA H 5.753 -16.869 -2.472 1.00 . A A . 13 TYR HA 1 1
19 34516 1 1 5 TYR HB2 H 4.940 -18.109 -4.476 1.00 . A A . 13 TYR HB2 1 1
19 34517 1 1 5 TYR HB3 H 5.484 -19.612 -3.732 1.00 . A A . 13 TYR HB3 1 1
19 34518 1 1 5 TYR HD1 H 3.363 -16.606 -2.968 1.00 . A A . 13 TYR HD1 1 1
19 34519 1 1 5 TYR HD2 H 3.938 -20.831 -2.432 1.00 . A A . 13 TYR HD2 1 1
19 34520 1 1 5 TYR HE1 H 1.200 -16.748 -1.767 1.00 . A A . 13 TYR HE1 1 1
19 34521 1 1 5 TYR HE2 H 1.776 -20.971 -1.226 1.00 . A A . 13 TYR HE2 1 1
19 34522 1 1 5 TYR HH H -0.540 -19.140 -1.396 1.00 . A A . 13 TYR HH 1 1
19 34523 1 1 5 TYR N N 7.349 -17.669 -3.539 1.00 . A A . 13 TYR N 1 1
19 34524 1 1 5 TYR O O 7.160 -19.641 -1.486 1.00 . A A . 13 TYR O 1 1
19 34525 1 1 5 TYR OH O 0.145 -18.947 -0.752 1.00 . A A . 13 TYR OH 1 1
19 34526 1 1 6 LYS C C 5.345 -19.402 1.657 1.00 . A A . 14 LYS C 1 1
19 34527 1 1 6 LYS CA C 6.493 -18.600 1.025 1.00 . A A . 14 LYS CA 1 1
19 34528 1 1 6 LYS CB C 6.963 -17.511 1.998 1.00 . A A . 14 LYS CB 1 1
19 34529 1 1 6 LYS CD C 8.937 -16.032 2.562 1.00 . A A . 14 LYS CD 1 1
19 34530 1 1 6 LYS CE C 9.861 -16.973 3.362 1.00 . A A . 14 LYS CE 1 1
19 34531 1 1 6 LYS CG C 8.217 -16.810 1.438 1.00 . A A . 14 LYS CG 1 1
19 34532 1 1 6 LYS H H 5.670 -17.154 -0.310 1.00 . A A . 14 LYS H 1 1
19 34533 1 1 6 LYS HA H 7.315 -19.279 0.871 1.00 . A A . 14 LYS HA 1 1
19 34534 1 1 6 LYS HB2 H 6.173 -16.786 2.132 1.00 . A A . 14 LYS HB2 1 1
19 34535 1 1 6 LYS HB3 H 7.199 -17.964 2.947 1.00 . A A . 14 LYS HB3 1 1
19 34536 1 1 6 LYS HD2 H 9.533 -15.247 2.118 1.00 . A A . 14 LYS HD2 1 1
19 34537 1 1 6 LYS HD3 H 8.213 -15.589 3.231 1.00 . A A . 14 LYS HD3 1 1
19 34538 1 1 6 LYS HE2 H 10.290 -17.720 2.709 1.00 . A A . 14 LYS HE2 1 1
19 34539 1 1 6 LYS HE3 H 10.657 -16.396 3.808 1.00 . A A . 14 LYS HE3 1 1
19 34540 1 1 6 LYS HG2 H 8.887 -17.546 1.016 1.00 . A A . 14 LYS HG2 1 1
19 34541 1 1 6 LYS HG3 H 7.919 -16.117 0.666 1.00 . A A . 14 LYS HG3 1 1
19 34542 1 1 6 LYS HZ1 H 9.698 -17.824 5.257 1.00 . A A . 14 LYS HZ1 1 1
19 34543 1 1 6 LYS HZ2 H 8.707 -18.548 4.082 1.00 . A A . 14 LYS HZ2 1 1
19 34544 1 1 6 LYS HZ3 H 8.293 -17.033 4.732 1.00 . A A . 14 LYS HZ3 1 1
19 34545 1 1 6 LYS N N 6.143 -18.011 -0.283 1.00 . A A . 14 LYS N 1 1
19 34546 1 1 6 LYS NZ N 9.082 -17.645 4.440 1.00 . A A . 14 LYS NZ 1 1
19 34547 1 1 6 LYS O O 5.516 -19.967 2.742 1.00 . A A . 14 LYS O 1 1
19 34548 1 1 7 ASP C C 2.807 -19.935 3.018 1.00 . A A . 15 ASP C 1 1
19 34549 1 1 7 ASP CA C 3.002 -20.189 1.506 1.00 . A A . 15 ASP CA 1 1
19 34550 1 1 7 ASP CB C 3.107 -21.715 1.212 1.00 . A A . 15 ASP CB 1 1
19 34551 1 1 7 ASP CG C 4.538 -22.225 1.402 1.00 . A A . 15 ASP CG 1 1
19 34552 1 1 7 ASP H H 4.105 -18.980 0.129 1.00 . A A . 15 ASP H 1 1
19 34553 1 1 7 ASP HA H 2.126 -19.805 1.002 1.00 . A A . 15 ASP HA 1 1
19 34554 1 1 7 ASP HB2 H 2.453 -22.249 1.886 1.00 . A A . 15 ASP HB2 1 1
19 34555 1 1 7 ASP HB3 H 2.794 -21.901 0.196 1.00 . A A . 15 ASP HB3 1 1
19 34556 1 1 7 ASP N N 4.179 -19.451 0.986 1.00 . A A . 15 ASP N 1 1
19 34557 1 1 7 ASP O O 2.789 -20.870 3.835 1.00 . A A . 15 ASP O 1 1
19 34558 1 1 7 ASP OD1 O 5.373 -21.915 0.567 1.00 . A A . 15 ASP OD1 1 1
19 34559 1 1 7 ASP OD2 O 4.776 -22.914 2.381 1.00 . A A . 15 ASP OD2 1 1
19 34560 1 1 8 ASP C C 1.036 -18.126 5.172 1.00 . A A . 16 ASP C 1 1
19 34561 1 1 8 ASP CA C 2.521 -18.241 4.773 1.00 . A A . 16 ASP CA 1 1
19 34562 1 1 8 ASP CB C 3.228 -16.895 5.009 1.00 . A A . 16 ASP CB 1 1
19 34563 1 1 8 ASP CG C 4.763 -17.043 4.931 1.00 . A A . 16 ASP CG 1 1
19 34564 1 1 8 ASP H H 2.735 -17.970 2.673 1.00 . A A . 16 ASP H 1 1
19 34565 1 1 8 ASP HA H 2.986 -18.982 5.405 1.00 . A A . 16 ASP HA 1 1
19 34566 1 1 8 ASP HB2 H 2.903 -16.191 4.260 1.00 . A A . 16 ASP HB2 1 1
19 34567 1 1 8 ASP HB3 H 2.959 -16.521 5.987 1.00 . A A . 16 ASP HB3 1 1
19 34568 1 1 8 ASP N N 2.687 -18.658 3.371 1.00 . A A . 16 ASP N 1 1
19 34569 1 1 8 ASP O O 0.714 -17.535 6.206 1.00 . A A . 16 ASP O 1 1
19 34570 1 1 8 ASP OD1 O 5.259 -18.156 5.082 1.00 . A A . 16 ASP OD1 1 1
19 34571 1 1 8 ASP OD2 O 5.417 -16.037 4.720 1.00 . A A . 16 ASP OD2 1 1
19 34572 1 1 9 ASP C C -1.672 -19.312 5.930 1.00 . A A . 17 ASP C 1 1
19 34573 1 1 9 ASP CA C -1.304 -18.633 4.602 1.00 . A A . 17 ASP CA 1 1
19 34574 1 1 9 ASP CB C -2.071 -19.295 3.457 1.00 . A A . 17 ASP CB 1 1
19 34575 1 1 9 ASP CG C -1.992 -18.428 2.206 1.00 . A A . 17 ASP CG 1 1
19 34576 1 1 9 ASP H H 0.460 -19.140 3.535 1.00 . A A . 17 ASP H 1 1
19 34577 1 1 9 ASP HA H -1.601 -17.597 4.653 1.00 . A A . 17 ASP HA 1 1
19 34578 1 1 9 ASP HB2 H -1.640 -20.264 3.253 1.00 . A A . 17 ASP HB2 1 1
19 34579 1 1 9 ASP HB3 H -3.105 -19.416 3.743 1.00 . A A . 17 ASP HB3 1 1
19 34580 1 1 9 ASP N N 0.140 -18.687 4.342 1.00 . A A . 17 ASP N 1 1
19 34581 1 1 9 ASP O O -2.703 -18.989 6.530 1.00 . A A . 17 ASP O 1 1
19 34582 1 1 9 ASP OD1 O -1.079 -18.632 1.425 1.00 . A A . 17 ASP OD1 1 1
19 34583 1 1 9 ASP OD2 O -2.848 -17.573 2.047 1.00 . A A . 17 ASP OD2 1 1
19 34584 1 1 10 ASP C C -0.927 -20.034 8.853 1.00 . A A . 18 ASP C 1 1
19 34585 1 1 10 ASP CA C -1.072 -20.973 7.639 1.00 . A A . 18 ASP CA 1 1
19 34586 1 1 10 ASP CB C -0.080 -22.147 7.766 1.00 . A A . 18 ASP CB 1 1
19 34587 1 1 10 ASP CG C -0.473 -23.109 8.909 1.00 . A A . 18 ASP CG 1 1
19 34588 1 1 10 ASP H H -0.027 -20.463 5.858 1.00 . A A . 18 ASP H 1 1
19 34589 1 1 10 ASP HA H -2.075 -21.370 7.622 1.00 . A A . 18 ASP HA 1 1
19 34590 1 1 10 ASP HB2 H -0.063 -22.695 6.835 1.00 . A A . 18 ASP HB2 1 1
19 34591 1 1 10 ASP HB3 H 0.906 -21.752 7.959 1.00 . A A . 18 ASP HB3 1 1
19 34592 1 1 10 ASP N N -0.827 -20.251 6.381 1.00 . A A . 18 ASP N 1 1
19 34593 1 1 10 ASP O O -1.556 -20.252 9.892 1.00 . A A . 18 ASP O 1 1
19 34594 1 1 10 ASP OD1 O -1.272 -22.729 9.758 1.00 . A A . 18 ASP OD1 1 1
19 34595 1 1 10 ASP OD2 O 0.037 -24.217 8.913 1.00 . A A . 18 ASP OD2 1 1
19 34596 1 1 11 LYS C C -0.564 -16.659 9.386 1.00 . A A . 19 LYS C 1 1
19 34597 1 1 11 LYS CA C 0.090 -17.987 9.763 1.00 . A A . 19 LYS CA 1 1
19 34598 1 1 11 LYS CB C 1.592 -17.770 10.005 1.00 . A A . 19 LYS CB 1 1
19 34599 1 1 11 LYS CD C 3.771 -18.908 10.585 1.00 . A A . 19 LYS CD 1 1
19 34600 1 1 11 LYS CE C 4.119 -18.044 11.807 1.00 . A A . 19 LYS CE 1 1
19 34601 1 1 11 LYS CG C 2.243 -19.084 10.473 1.00 . A A . 19 LYS CG 1 1
19 34602 1 1 11 LYS H H 0.336 -18.846 7.838 1.00 . A A . 19 LYS H 1 1
19 34603 1 1 11 LYS HA H -0.361 -18.354 10.674 1.00 . A A . 19 LYS HA 1 1
19 34604 1 1 11 LYS HB2 H 2.059 -17.441 9.087 1.00 . A A . 19 LYS HB2 1 1
19 34605 1 1 11 LYS HB3 H 1.724 -17.016 10.765 1.00 . A A . 19 LYS HB3 1 1
19 34606 1 1 11 LYS HD2 H 4.236 -19.877 10.688 1.00 . A A . 19 LYS HD2 1 1
19 34607 1 1 11 LYS HD3 H 4.143 -18.427 9.692 1.00 . A A . 19 LYS HD3 1 1
19 34608 1 1 11 LYS HE2 H 5.179 -17.835 11.810 1.00 . A A . 19 LYS HE2 1 1
19 34609 1 1 11 LYS HE3 H 3.570 -17.114 11.761 1.00 . A A . 19 LYS HE3 1 1
19 34610 1 1 11 LYS HG2 H 1.843 -19.358 11.438 1.00 . A A . 19 LYS HG2 1 1
19 34611 1 1 11 LYS HG3 H 2.028 -19.866 9.760 1.00 . A A . 19 LYS HG3 1 1
19 34612 1 1 11 LYS HZ1 H 2.744 -18.644 13.251 1.00 . A A . 19 LYS HZ1 1 1
19 34613 1 1 11 LYS HZ2 H 4.318 -18.408 13.846 1.00 . A A . 19 LYS HZ2 1 1
19 34614 1 1 11 LYS HZ3 H 3.950 -19.790 12.929 1.00 . A A . 19 LYS HZ3 1 1
19 34615 1 1 11 LYS N N -0.118 -18.974 8.697 1.00 . A A . 19 LYS N 1 1
19 34616 1 1 11 LYS NZ N 3.755 -18.776 13.052 1.00 . A A . 19 LYS NZ 1 1
19 34617 1 1 11 LYS O O -0.664 -16.329 8.202 1.00 . A A . 19 LYS O 1 1
19 34618 1 1 12 LEU C C -0.650 -13.589 9.665 1.00 . A A . 20 LEU C 1 1
19 34619 1 1 12 LEU CA C -1.668 -14.611 10.160 1.00 . A A . 20 LEU CA 1 1
19 34620 1 1 12 LEU CB C -2.318 -14.096 11.455 1.00 . A A . 20 LEU CB 1 1
19 34621 1 1 12 LEU CD1 C -3.958 -14.617 13.267 1.00 . A A . 20 LEU CD1 1 1
19 34622 1 1 12 LEU CD2 C -4.692 -14.715 10.886 1.00 . A A . 20 LEU CD2 1 1
19 34623 1 1 12 LEU CG C -3.520 -14.975 11.846 1.00 . A A . 20 LEU CG 1 1
19 34624 1 1 12 LEU H H -0.917 -16.226 11.320 1.00 . A A . 20 LEU H 1 1
19 34625 1 1 12 LEU HA H -2.437 -14.735 9.411 1.00 . A A . 20 LEU HA 1 1
19 34626 1 1 12 LEU HB2 H -1.588 -14.114 12.251 1.00 . A A . 20 LEU HB2 1 1
19 34627 1 1 12 LEU HB3 H -2.655 -13.081 11.304 1.00 . A A . 20 LEU HB3 1 1
19 34628 1 1 12 LEU HD11 H -4.373 -13.619 13.275 1.00 . A A . 20 LEU HD11 1 1
19 34629 1 1 12 LEU HD12 H -3.104 -14.656 13.928 1.00 . A A . 20 LEU HD12 1 1
19 34630 1 1 12 LEU HD13 H -4.706 -15.320 13.603 1.00 . A A . 20 LEU HD13 1 1
19 34631 1 1 12 LEU HD21 H -4.450 -15.100 9.907 1.00 . A A . 20 LEU HD21 1 1
19 34632 1 1 12 LEU HD22 H -4.872 -13.652 10.821 1.00 . A A . 20 LEU HD22 1 1
19 34633 1 1 12 LEU HD23 H -5.579 -15.207 11.259 1.00 . A A . 20 LEU HD23 1 1
19 34634 1 1 12 LEU HG H -3.233 -16.016 11.808 1.00 . A A . 20 LEU HG 1 1
19 34635 1 1 12 LEU N N -1.019 -15.905 10.400 1.00 . A A . 20 LEU N 1 1
19 34636 1 1 12 LEU O O 0.349 -13.320 10.341 1.00 . A A . 20 LEU O 1 1
19 34637 1 1 13 HIS C C -0.796 -10.986 7.073 1.00 . A A . 21 HIS C 1 1
19 34638 1 1 13 HIS CA C -0.024 -12.008 7.899 1.00 . A A . 21 HIS CA 1 1
19 34639 1 1 13 HIS CB C 1.090 -12.676 7.062 1.00 . A A . 21 HIS CB 1 1
19 34640 1 1 13 HIS CD2 C 0.127 -14.704 5.679 1.00 . A A . 21 HIS CD2 1 1
19 34641 1 1 13 HIS CE1 C -0.239 -13.672 3.809 1.00 . A A . 21 HIS CE1 1 1
19 34642 1 1 13 HIS CG C 0.508 -13.400 5.865 1.00 . A A . 21 HIS CG 1 1
19 34643 1 1 13 HIS H H -1.728 -13.268 8.004 1.00 . A A . 21 HIS H 1 1
19 34644 1 1 13 HIS HA H 0.437 -11.464 8.710 1.00 . A A . 21 HIS HA 1 1
19 34645 1 1 13 HIS HB2 H 1.776 -11.919 6.716 1.00 . A A . 21 HIS HB2 1 1
19 34646 1 1 13 HIS HB3 H 1.621 -13.382 7.682 1.00 . A A . 21 HIS HB3 1 1
19 34647 1 1 13 HIS HD2 H 0.184 -15.477 6.426 1.00 . A A . 21 HIS HD2 1 1
19 34648 1 1 13 HIS HE1 H -0.523 -13.459 2.788 1.00 . A A . 21 HIS HE1 1 1
19 34649 1 1 13 HIS HE2 H -0.679 -15.700 3.972 1.00 . A A . 21 HIS HE2 1 1
19 34650 1 1 13 HIS N N -0.914 -13.014 8.485 1.00 . A A . 21 HIS N 1 1
19 34651 1 1 13 HIS ND1 N 0.265 -12.759 4.660 1.00 . A A . 21 HIS ND1 1 1
19 34652 1 1 13 HIS NE2 N -0.343 -14.874 4.379 1.00 . A A . 21 HIS NE2 1 1
19 34653 1 1 13 HIS O O -1.939 -11.235 6.665 1.00 . A A . 21 HIS O 1 1
19 34654 1 1 14 LEU C C -0.634 -9.037 4.572 1.00 . A A . 22 LEU C 1 1
19 34655 1 1 14 LEU CA C -0.782 -8.770 6.072 1.00 . A A . 22 LEU CA 1 1
19 34656 1 1 14 LEU CB C -0.150 -7.414 6.425 1.00 . A A . 22 LEU CB 1 1
19 34657 1 1 14 LEU CD1 C -0.008 -7.688 8.920 1.00 . A A . 22 LEU CD1 1 1
19 34658 1 1 14 LEU CD2 C -0.391 -5.417 7.935 1.00 . A A . 22 LEU CD2 1 1
19 34659 1 1 14 LEU CG C -0.684 -6.917 7.783 1.00 . A A . 22 LEU CG 1 1
19 34660 1 1 14 LEU H H 0.736 -9.702 7.206 1.00 . A A . 22 LEU H 1 1
19 34661 1 1 14 LEU HA H -1.828 -8.746 6.321 1.00 . A A . 22 LEU HA 1 1
19 34662 1 1 14 LEU HB2 H 0.924 -7.523 6.476 1.00 . A A . 22 LEU HB2 1 1
19 34663 1 1 14 LEU HB3 H -0.402 -6.697 5.658 1.00 . A A . 22 LEU HB3 1 1
19 34664 1 1 14 LEU HD11 H -0.181 -7.177 9.856 1.00 . A A . 22 LEU HD11 1 1
19 34665 1 1 14 LEU HD12 H 1.054 -7.748 8.735 1.00 . A A . 22 LEU HD12 1 1
19 34666 1 1 14 LEU HD13 H -0.421 -8.685 8.975 1.00 . A A . 22 LEU HD13 1 1
19 34667 1 1 14 LEU HD21 H -0.979 -5.017 8.746 1.00 . A A . 22 LEU HD21 1 1
19 34668 1 1 14 LEU HD22 H -0.648 -4.905 7.019 1.00 . A A . 22 LEU HD22 1 1
19 34669 1 1 14 LEU HD23 H 0.659 -5.272 8.145 1.00 . A A . 22 LEU HD23 1 1
19 34670 1 1 14 LEU HG H -1.751 -7.087 7.832 1.00 . A A . 22 LEU HG 1 1
19 34671 1 1 14 LEU N N -0.164 -9.834 6.844 1.00 . A A . 22 LEU N 1 1
19 34672 1 1 14 LEU O O 0.443 -9.422 4.106 1.00 . A A . 22 LEU O 1 1
19 34673 1 1 15 ILE C C -0.931 -7.827 1.709 1.00 . A A . 23 ILE C 1 1
19 34674 1 1 15 ILE CA C -1.711 -8.979 2.368 1.00 . A A . 23 ILE CA 1 1
19 34675 1 1 15 ILE CB C -3.168 -9.071 1.833 1.00 . A A . 23 ILE CB 1 1
19 34676 1 1 15 ILE CD1 C -5.359 -10.291 2.187 1.00 . A A . 23 ILE CD1 1 1
19 34677 1 1 15 ILE CG1 C -3.841 -10.320 2.439 1.00 . A A . 23 ILE CG1 1 1
19 34678 1 1 15 ILE CG2 C -3.166 -9.192 0.289 1.00 . A A . 23 ILE CG2 1 1
19 34679 1 1 15 ILE H H -2.532 -8.474 4.254 1.00 . A A . 23 ILE H 1 1
19 34680 1 1 15 ILE HA H -1.198 -9.903 2.143 1.00 . A A . 23 ILE HA 1 1
19 34681 1 1 15 ILE HB H -3.715 -8.191 2.136 1.00 . A A . 23 ILE HB 1 1
19 34682 1 1 15 ILE HD11 H -5.548 -10.304 1.124 1.00 . A A . 23 ILE HD11 1 1
19 34683 1 1 15 ILE HD12 H -5.779 -9.392 2.615 1.00 . A A . 23 ILE HD12 1 1
19 34684 1 1 15 ILE HD13 H -5.815 -11.155 2.646 1.00 . A A . 23 ILE HD13 1 1
19 34685 1 1 15 ILE HG12 H -3.420 -11.210 1.992 1.00 . A A . 23 ILE HG12 1 1
19 34686 1 1 15 ILE HG13 H -3.659 -10.328 3.501 1.00 . A A . 23 ILE HG13 1 1
19 34687 1 1 15 ILE HG21 H -2.697 -8.318 -0.138 1.00 . A A . 23 ILE HG21 1 1
19 34688 1 1 15 ILE HG22 H -4.183 -9.266 -0.069 1.00 . A A . 23 ILE HG22 1 1
19 34689 1 1 15 ILE HG23 H -2.618 -10.075 -0.001 1.00 . A A . 23 ILE HG23 1 1
19 34690 1 1 15 ILE N N -1.717 -8.800 3.823 1.00 . A A . 23 ILE N 1 1
19 34691 1 1 15 ILE O O -1.013 -6.675 2.156 1.00 . A A . 23 ILE O 1 1
19 34692 1 1 16 LEU C C 2.027 -6.956 0.830 1.00 . A A . 24 LEU C 1 1
19 34693 1 1 16 LEU CA C 0.769 -7.200 -0.002 1.00 . A A . 24 LEU CA 1 1
19 34694 1 1 16 LEU CB C 0.029 -5.840 -0.319 1.00 . A A . 24 LEU CB 1 1
19 34695 1 1 16 LEU CD1 C 1.465 -5.344 -2.373 1.00 . A A . 24 LEU CD1 1 1
19 34696 1 1 16 LEU CD2 C -0.700 -6.604 -2.648 1.00 . A A . 24 LEU CD2 1 1
19 34697 1 1 16 LEU CG C 0.029 -5.501 -1.849 1.00 . A A . 24 LEU CG 1 1
19 34698 1 1 16 LEU H H -0.060 -9.115 0.432 1.00 . A A . 24 LEU H 1 1
19 34699 1 1 16 LEU HA H 1.081 -7.658 -0.929 1.00 . A A . 24 LEU HA 1 1
19 34700 1 1 16 LEU HB2 H -0.997 -5.915 0.007 1.00 . A A . 24 LEU HB2 1 1
19 34701 1 1 16 LEU HB3 H 0.509 -5.035 0.219 1.00 . A A . 24 LEU HB3 1 1
19 34702 1 1 16 LEU HD11 H 1.443 -4.906 -3.359 1.00 . A A . 24 LEU HD11 1 1
19 34703 1 1 16 LEU HD12 H 1.939 -6.315 -2.421 1.00 . A A . 24 LEU HD12 1 1
19 34704 1 1 16 LEU HD13 H 2.024 -4.704 -1.706 1.00 . A A . 24 LEU HD13 1 1
19 34705 1 1 16 LEU HD21 H -1.596 -6.896 -2.124 1.00 . A A . 24 LEU HD21 1 1
19 34706 1 1 16 LEU HD22 H -0.049 -7.459 -2.756 1.00 . A A . 24 LEU HD22 1 1
19 34707 1 1 16 LEU HD23 H -0.960 -6.225 -3.626 1.00 . A A . 24 LEU HD23 1 1
19 34708 1 1 16 LEU HG H -0.487 -4.560 -1.986 1.00 . A A . 24 LEU HG 1 1
19 34709 1 1 16 LEU N N -0.111 -8.172 0.692 1.00 . A A . 24 LEU N 1 1
19 34710 1 1 16 LEU O O 2.020 -6.144 1.760 1.00 . A A . 24 LEU O 1 1
19 34711 1 1 17 LEU C C 4.917 -6.237 1.349 1.00 . A A . 25 LEU C 1 1
19 34712 1 1 17 LEU CA C 4.323 -7.680 1.308 1.00 . A A . 25 LEU CA 1 1
19 34713 1 1 17 LEU CB C 5.361 -8.635 0.687 1.00 . A A . 25 LEU CB 1 1
19 34714 1 1 17 LEU CD1 C 5.775 -10.986 -0.081 1.00 . A A . 25 LEU CD1 1 1
19 34715 1 1 17 LEU CD2 C 4.928 -10.580 2.239 1.00 . A A . 25 LEU CD2 1 1
19 34716 1 1 17 LEU CG C 4.870 -10.094 0.776 1.00 . A A . 25 LEU CG 1 1
19 34717 1 1 17 LEU H H 2.994 -8.402 -0.175 1.00 . A A . 25 LEU H 1 1
19 34718 1 1 17 LEU HA H 4.106 -8.031 2.303 1.00 . A A . 25 LEU HA 1 1
19 34719 1 1 17 LEU HB2 H 5.511 -8.371 -0.350 1.00 . A A . 25 LEU HB2 1 1
19 34720 1 1 17 LEU HB3 H 6.297 -8.542 1.218 1.00 . A A . 25 LEU HB3 1 1
19 34721 1 1 17 LEU HD11 H 6.787 -10.947 0.299 1.00 . A A . 25 LEU HD11 1 1
19 34722 1 1 17 LEU HD12 H 5.763 -10.636 -1.103 1.00 . A A . 25 LEU HD12 1 1
19 34723 1 1 17 LEU HD13 H 5.416 -12.004 -0.046 1.00 . A A . 25 LEU HD13 1 1
19 34724 1 1 17 LEU HD21 H 4.861 -11.658 2.269 1.00 . A A . 25 LEU HD21 1 1
19 34725 1 1 17 LEU HD22 H 4.103 -10.154 2.790 1.00 . A A . 25 LEU HD22 1 1
19 34726 1 1 17 LEU HD23 H 5.858 -10.264 2.687 1.00 . A A . 25 LEU HD23 1 1
19 34727 1 1 17 LEU HG H 3.855 -10.155 0.408 1.00 . A A . 25 LEU HG 1 1
19 34728 1 1 17 LEU N N 3.081 -7.734 0.537 1.00 . A A . 25 LEU N 1 1
19 34729 1 1 17 LEU O O 5.274 -5.694 0.302 1.00 . A A . 25 LEU O 1 1
19 34730 1 1 18 PRO C C 7.185 -4.225 2.229 1.00 . A A . 26 PRO C 1 1
19 34731 1 1 18 PRO CA C 5.693 -4.246 2.689 1.00 . A A . 26 PRO CA 1 1
19 34732 1 1 18 PRO CB C 5.594 -3.956 4.202 1.00 . A A . 26 PRO CB 1 1
19 34733 1 1 18 PRO CD C 4.689 -6.144 3.891 1.00 . A A . 26 PRO CD 1 1
19 34734 1 1 18 PRO CG C 4.550 -4.886 4.712 1.00 . A A . 26 PRO CG 1 1
19 34735 1 1 18 PRO HA H 5.113 -3.514 2.151 1.00 . A A . 26 PRO HA 1 1
19 34736 1 1 18 PRO HB2 H 6.542 -4.153 4.681 1.00 . A A . 26 PRO HB2 1 1
19 34737 1 1 18 PRO HB3 H 5.287 -2.940 4.381 1.00 . A A . 26 PRO HB3 1 1
19 34738 1 1 18 PRO HD2 H 5.458 -6.783 4.302 1.00 . A A . 26 PRO HD2 1 1
19 34739 1 1 18 PRO HD3 H 3.745 -6.660 3.823 1.00 . A A . 26 PRO HD3 1 1
19 34740 1 1 18 PRO HG2 H 4.716 -5.097 5.759 1.00 . A A . 26 PRO HG2 1 1
19 34741 1 1 18 PRO HG3 H 3.568 -4.466 4.563 1.00 . A A . 26 PRO HG3 1 1
19 34742 1 1 18 PRO N N 5.076 -5.618 2.552 1.00 . A A . 26 PRO N 1 1
19 34743 1 1 18 PRO O O 7.864 -5.247 2.340 1.00 . A A . 26 PRO O 1 1
19 34744 1 1 19 ALA C C 7.816 -0.750 0.781 1.00 . A A . 27 ALA C 1 1
19 34745 1 1 19 ALA CA C 6.984 -1.778 1.565 1.00 . A A . 27 ALA CA 1 1
19 34746 1 1 19 ALA CB C 6.582 -1.211 2.928 1.00 . A A . 27 ALA CB 1 1
19 34747 1 1 19 ALA H H 8.665 -3.069 1.452 1.00 . A A . 27 ALA H 1 1
19 34748 1 1 19 ALA HA H 6.086 -1.985 0.999 1.00 . A A . 27 ALA HA 1 1
19 34749 1 1 19 ALA HB1 H 6.806 -0.160 2.971 1.00 . A A . 27 ALA HB1 1 1
19 34750 1 1 19 ALA HB2 H 7.122 -1.725 3.710 1.00 . A A . 27 ALA HB2 1 1
19 34751 1 1 19 ALA HB3 H 5.521 -1.353 3.071 1.00 . A A . 27 ALA HB3 1 1
19 34752 1 1 19 ALA N N 7.727 -3.052 1.733 1.00 . A A . 27 ALA N 1 1
19 34753 1 1 19 ALA O O 8.917 -0.365 1.213 1.00 . A A . 27 ALA O 1 1
19 34754 1 1 20 THR C C 7.056 1.987 -1.286 1.00 . A A . 28 THR C 1 1
19 34755 1 1 20 THR CA C 7.933 0.728 -1.178 1.00 . A A . 28 THR CA 1 1
19 34756 1 1 20 THR CB C 8.212 0.141 -2.580 1.00 . A A . 28 THR CB 1 1
19 34757 1 1 20 THR CG2 C 8.966 1.162 -3.449 1.00 . A A . 28 THR CG2 1 1
19 34758 1 1 20 THR H H 6.378 -0.603 -0.610 1.00 . A A . 28 THR H 1 1
19 34759 1 1 20 THR HA H 8.874 0.997 -0.718 1.00 . A A . 28 THR HA 1 1
19 34760 1 1 20 THR HB H 7.279 -0.109 -3.060 1.00 . A A . 28 THR HB 1 1
19 34761 1 1 20 THR HG1 H 8.594 -1.730 -2.952 1.00 . A A . 28 THR HG1 1 1
19 34762 1 1 20 THR HG21 H 8.998 0.812 -4.470 1.00 . A A . 28 THR HG21 1 1
19 34763 1 1 20 THR HG22 H 9.973 1.279 -3.076 1.00 . A A . 28 THR HG22 1 1
19 34764 1 1 20 THR HG23 H 8.456 2.113 -3.409 1.00 . A A . 28 THR HG23 1 1
19 34765 1 1 20 THR N N 7.264 -0.278 -0.344 1.00 . A A . 28 THR N 1 1
19 34766 1 1 20 THR O O 5.859 1.894 -1.577 1.00 . A A . 28 THR O 1 1
19 34767 1 1 20 THR OG1 O 9.008 -1.029 -2.445 1.00 . A A . 28 THR OG1 1 1
19 34768 1 1 21 GLY C C 7.496 5.370 -2.147 1.00 . A A . 29 GLY C 1 1
19 34769 1 1 21 GLY CA C 6.933 4.432 -1.078 1.00 . A A . 29 GLY CA 1 1
19 34770 1 1 21 GLY H H 8.611 3.161 -0.792 1.00 . A A . 29 GLY H 1 1
19 34771 1 1 21 GLY HA2 H 5.891 4.237 -1.294 1.00 . A A . 29 GLY HA2 1 1
19 34772 1 1 21 GLY HA3 H 7.011 4.915 -0.114 1.00 . A A . 29 GLY HA3 1 1
19 34773 1 1 21 GLY N N 7.661 3.157 -1.031 1.00 . A A . 29 GLY N 1 1
19 34774 1 1 21 GLY O O 8.714 5.466 -2.327 1.00 . A A . 29 GLY O 1 1
19 34775 1 1 22 ASN C C 6.111 8.298 -3.784 1.00 . A A . 30 ASN C 1 1
19 34776 1 1 22 ASN CA C 6.970 7.035 -3.878 1.00 . A A . 30 ASN CA 1 1
19 34777 1 1 22 ASN CB C 6.802 6.397 -5.260 1.00 . A A . 30 ASN CB 1 1
19 34778 1 1 22 ASN CG C 7.455 7.269 -6.332 1.00 . A A . 30 ASN CG 1 1
19 34779 1 1 22 ASN H H 5.642 5.960 -2.623 1.00 . A A . 30 ASN H 1 1
19 34780 1 1 22 ASN HA H 8.006 7.304 -3.743 1.00 . A A . 30 ASN HA 1 1
19 34781 1 1 22 ASN HB2 H 7.265 5.420 -5.262 1.00 . A A . 30 ASN HB2 1 1
19 34782 1 1 22 ASN HB3 H 5.749 6.293 -5.478 1.00 . A A . 30 ASN HB3 1 1
19 34783 1 1 22 ASN HD21 H 6.055 6.897 -7.690 1.00 . A A . 30 ASN HD21 1 1
19 34784 1 1 22 ASN HD22 H 7.302 7.932 -8.196 1.00 . A A . 30 ASN HD22 1 1
19 34785 1 1 22 ASN N N 6.590 6.078 -2.834 1.00 . A A . 30 ASN N 1 1
19 34786 1 1 22 ASN ND2 N 6.891 7.375 -7.503 1.00 . A A . 30 ASN ND2 1 1
19 34787 1 1 22 ASN O O 4.888 8.238 -3.942 1.00 . A A . 30 ASN O 1 1
19 34788 1 1 22 ASN OD1 O 8.507 7.867 -6.096 1.00 . A A . 30 ASN OD1 1 1
19 34789 1 1 23 VAL C C 6.645 11.774 -4.316 1.00 . A A . 31 VAL C 1 1
19 34790 1 1 23 VAL CA C 6.050 10.723 -3.363 1.00 . A A . 31 VAL CA 1 1
19 34791 1 1 23 VAL CB C 6.127 11.221 -1.890 1.00 . A A . 31 VAL CB 1 1
19 34792 1 1 23 VAL CG1 C 5.374 12.559 -1.730 1.00 . A A . 31 VAL CG1 1 1
19 34793 1 1 23 VAL CG2 C 5.499 10.173 -0.954 1.00 . A A . 31 VAL CG2 1 1
19 34794 1 1 23 VAL H H 7.731 9.414 -3.375 1.00 . A A . 31 VAL H 1 1
19 34795 1 1 23 VAL HA H 5.012 10.575 -3.624 1.00 . A A . 31 VAL HA 1 1
19 34796 1 1 23 VAL HB H 7.164 11.366 -1.624 1.00 . A A . 31 VAL HB 1 1
19 34797 1 1 23 VAL HG11 H 5.584 12.974 -0.754 1.00 . A A . 31 VAL HG11 1 1
19 34798 1 1 23 VAL HG12 H 4.312 12.388 -1.825 1.00 . A A . 31 VAL HG12 1 1
19 34799 1 1 23 VAL HG13 H 5.697 13.250 -2.493 1.00 . A A . 31 VAL HG13 1 1
19 34800 1 1 23 VAL HG21 H 6.180 9.343 -0.842 1.00 . A A . 31 VAL HG21 1 1
19 34801 1 1 23 VAL HG22 H 4.571 9.820 -1.379 1.00 . A A . 31 VAL HG22 1 1
19 34802 1 1 23 VAL HG23 H 5.305 10.613 0.013 1.00 . A A . 31 VAL HG23 1 1
19 34803 1 1 23 VAL N N 6.760 9.438 -3.504 1.00 . A A . 31 VAL N 1 1
19 34804 1 1 23 VAL O O 7.865 11.972 -4.349 1.00 . A A . 31 VAL O 1 1
19 34805 1 1 24 ALA C C 6.495 14.801 -5.215 1.00 . A A . 32 ALA C 1 1
19 34806 1 1 24 ALA CA C 6.196 13.505 -5.989 1.00 . A A . 32 ALA CA 1 1
19 34807 1 1 24 ALA CB C 5.116 13.739 -7.061 1.00 . A A . 32 ALA CB 1 1
19 34808 1 1 24 ALA H H 4.808 12.274 -4.977 1.00 . A A . 32 ALA H 1 1
19 34809 1 1 24 ALA HA H 7.103 13.180 -6.476 1.00 . A A . 32 ALA HA 1 1
19 34810 1 1 24 ALA HB1 H 5.581 14.107 -7.965 1.00 . A A . 32 ALA HB1 1 1
19 34811 1 1 24 ALA HB2 H 4.403 14.468 -6.701 1.00 . A A . 32 ALA HB2 1 1
19 34812 1 1 24 ALA HB3 H 4.608 12.810 -7.268 1.00 . A A . 32 ALA HB3 1 1
19 34813 1 1 24 ALA N N 5.767 12.459 -5.066 1.00 . A A . 32 ALA N 1 1
19 34814 1 1 24 ALA O O 5.803 15.821 -5.369 1.00 . A A . 32 ALA O 1 1
19 34815 1 1 25 GLU C C 6.684 16.344 -2.684 1.00 . A A . 33 GLU C 1 1
19 34816 1 1 25 GLU CA C 7.902 15.873 -3.516 1.00 . A A . 33 GLU CA 1 1
19 34817 1 1 25 GLU CB C 8.465 17.025 -4.401 1.00 . A A . 33 GLU CB 1 1
19 34818 1 1 25 GLU CD C 10.006 19.031 -4.381 1.00 . A A . 33 GLU CD 1 1
19 34819 1 1 25 GLU CG C 9.655 17.713 -3.691 1.00 . A A . 33 GLU CG 1 1
19 34820 1 1 25 GLU H H 8.006 13.891 -4.259 1.00 . A A . 33 GLU H 1 1
19 34821 1 1 25 GLU HA H 8.665 15.533 -2.832 1.00 . A A . 33 GLU HA 1 1
19 34822 1 1 25 GLU HB2 H 8.797 16.619 -5.345 1.00 . A A . 33 GLU HB2 1 1
19 34823 1 1 25 GLU HB3 H 7.688 17.753 -4.579 1.00 . A A . 33 GLU HB3 1 1
19 34824 1 1 25 GLU HG2 H 9.403 17.906 -2.661 1.00 . A A . 33 GLU HG2 1 1
19 34825 1 1 25 GLU HG3 H 10.514 17.058 -3.728 1.00 . A A . 33 GLU HG3 1 1
19 34826 1 1 25 GLU N N 7.517 14.735 -4.352 1.00 . A A . 33 GLU N 1 1
19 34827 1 1 25 GLU O O 5.726 15.585 -2.509 1.00 . A A . 33 GLU O 1 1
19 34828 1 1 25 GLU OE1 O 9.986 19.068 -5.597 1.00 . A A . 33 GLU OE1 1 1
19 34829 1 1 25 GLU OE2 O 10.287 19.986 -3.676 1.00 . A A . 33 GLU OE2 1 1
19 34830 1 1 26 ASN C C 4.552 18.806 -2.197 1.00 . A A . 34 ASN C 1 1
19 34831 1 1 26 ASN CA C 5.642 18.128 -1.347 1.00 . A A . 34 ASN CA 1 1
19 34832 1 1 26 ASN CB C 6.197 19.126 -0.313 1.00 . A A . 34 ASN CB 1 1
19 34833 1 1 26 ASN CG C 6.818 20.359 -0.998 1.00 . A A . 34 ASN CG 1 1
19 34834 1 1 26 ASN H H 7.525 18.140 -2.336 1.00 . A A . 34 ASN H 1 1
19 34835 1 1 26 ASN HA H 5.188 17.309 -0.809 1.00 . A A . 34 ASN HA 1 1
19 34836 1 1 26 ASN HB2 H 5.393 19.450 0.332 1.00 . A A . 34 ASN HB2 1 1
19 34837 1 1 26 ASN HB3 H 6.952 18.637 0.283 1.00 . A A . 34 ASN HB3 1 1
19 34838 1 1 26 ASN HD21 H 7.827 20.914 0.619 1.00 . A A . 34 ASN HD21 1 1
19 34839 1 1 26 ASN HD22 H 8.026 21.913 -0.739 1.00 . A A . 34 ASN HD22 1 1
19 34840 1 1 26 ASN N N 6.735 17.585 -2.166 1.00 . A A . 34 ASN N 1 1
19 34841 1 1 26 ASN ND2 N 7.624 21.125 -0.317 1.00 . A A . 34 ASN ND2 1 1
19 34842 1 1 26 ASN O O 3.666 19.473 -1.649 1.00 . A A . 34 ASN O 1 1
19 34843 1 1 26 ASN OD1 O 6.567 20.629 -2.176 1.00 . A A . 34 ASN OD1 1 1
19 34844 1 1 27 SER C C 2.216 18.840 -4.118 1.00 . A A . 35 SER C 1 1
19 34845 1 1 27 SER CA C 3.669 19.283 -4.434 1.00 . A A . 35 SER CA 1 1
19 34846 1 1 27 SER CB C 4.021 19.004 -5.902 1.00 . A A . 35 SER CB 1 1
19 34847 1 1 27 SER H H 5.370 18.133 -3.914 1.00 . A A . 35 SER H 1 1
19 34848 1 1 27 SER HA H 3.722 20.350 -4.273 1.00 . A A . 35 SER HA 1 1
19 34849 1 1 27 SER HB2 H 4.962 19.474 -6.137 1.00 . A A . 35 SER HB2 1 1
19 34850 1 1 27 SER HB3 H 4.114 17.943 -6.074 1.00 . A A . 35 SER HB3 1 1
19 34851 1 1 27 SER HG H 2.413 18.861 -6.988 1.00 . A A . 35 SER HG 1 1
19 34852 1 1 27 SER N N 4.636 18.657 -3.534 1.00 . A A . 35 SER N 1 1
19 34853 1 1 27 SER O O 1.339 19.703 -3.990 1.00 . A A . 35 SER O 1 1
19 34854 1 1 27 SER OG O 3.017 19.564 -6.740 1.00 . A A . 35 SER OG 1 1
19 34855 1 1 28 PRO C C 0.335 16.906 -2.118 1.00 . A A . 36 PRO C 1 1
19 34856 1 1 28 PRO CA C 0.547 17.045 -3.652 1.00 . A A . 36 PRO CA 1 1
19 34857 1 1 28 PRO CB C 0.520 15.678 -4.315 1.00 . A A . 36 PRO CB 1 1
19 34858 1 1 28 PRO CD C 2.853 16.357 -4.091 1.00 . A A . 36 PRO CD 1 1
19 34859 1 1 28 PRO CG C 1.907 15.141 -4.125 1.00 . A A . 36 PRO CG 1 1
19 34860 1 1 28 PRO HA H -0.195 17.673 -4.114 1.00 . A A . 36 PRO HA 1 1
19 34861 1 1 28 PRO HB2 H -0.208 15.041 -3.835 1.00 . A A . 36 PRO HB2 1 1
19 34862 1 1 28 PRO HB3 H 0.309 15.771 -5.369 1.00 . A A . 36 PRO HB3 1 1
19 34863 1 1 28 PRO HD2 H 3.511 16.294 -3.233 1.00 . A A . 36 PRO HD2 1 1
19 34864 1 1 28 PRO HD3 H 3.413 16.413 -5.004 1.00 . A A . 36 PRO HD3 1 1
19 34865 1 1 28 PRO HG2 H 1.963 14.591 -3.196 1.00 . A A . 36 PRO HG2 1 1
19 34866 1 1 28 PRO HG3 H 2.176 14.505 -4.954 1.00 . A A . 36 PRO HG3 1 1
19 34867 1 1 28 PRO N N 1.924 17.518 -3.972 1.00 . A A . 36 PRO N 1 1
19 34868 1 1 28 PRO O O 1.052 16.132 -1.476 1.00 . A A . 36 PRO O 1 1
19 34869 1 1 29 PRO C C -1.964 16.472 0.295 1.00 . A A . 37 PRO C 1 1
19 34870 1 1 29 PRO CA C -0.906 17.528 -0.048 1.00 . A A . 37 PRO CA 1 1
19 34871 1 1 29 PRO CB C -1.418 18.922 0.277 1.00 . A A . 37 PRO CB 1 1
19 34872 1 1 29 PRO CD C -1.576 18.601 -2.138 1.00 . A A . 37 PRO CD 1 1
19 34873 1 1 29 PRO CG C -2.218 19.315 -0.930 1.00 . A A . 37 PRO CG 1 1
19 34874 1 1 29 PRO HA H 0.005 17.361 0.493 1.00 . A A . 37 PRO HA 1 1
19 34875 1 1 29 PRO HB2 H -2.041 18.899 1.161 1.00 . A A . 37 PRO HB2 1 1
19 34876 1 1 29 PRO HB3 H -0.597 19.609 0.407 1.00 . A A . 37 PRO HB3 1 1
19 34877 1 1 29 PRO HD2 H -2.331 18.093 -2.722 1.00 . A A . 37 PRO HD2 1 1
19 34878 1 1 29 PRO HD3 H -1.023 19.300 -2.746 1.00 . A A . 37 PRO HD3 1 1
19 34879 1 1 29 PRO HG2 H -3.245 19.000 -0.807 1.00 . A A . 37 PRO HG2 1 1
19 34880 1 1 29 PRO HG3 H -2.168 20.382 -1.078 1.00 . A A . 37 PRO HG3 1 1
19 34881 1 1 29 PRO N N -0.641 17.625 -1.510 1.00 . A A . 37 PRO N 1 1
19 34882 1 1 29 PRO O O -3.033 16.439 -0.324 1.00 . A A . 37 PRO O 1 1
19 34883 1 1 30 GLY C C -2.808 13.492 0.771 1.00 . A A . 38 GLY C 1 1
19 34884 1 1 30 GLY CA C -2.648 14.630 1.776 1.00 . A A . 38 GLY CA 1 1
19 34885 1 1 30 GLY H H -0.826 15.719 1.801 1.00 . A A . 38 GLY H 1 1
19 34886 1 1 30 GLY HA2 H -2.313 14.219 2.717 1.00 . A A . 38 GLY HA2 1 1
19 34887 1 1 30 GLY HA3 H -3.608 15.105 1.920 1.00 . A A . 38 GLY HA3 1 1
19 34888 1 1 30 GLY N N -1.684 15.641 1.323 1.00 . A A . 38 GLY N 1 1
19 34889 1 1 30 GLY O O -3.862 12.846 0.723 1.00 . A A . 38 GLY O 1 1
19 34890 1 1 31 THR C C -1.064 10.944 -0.468 1.00 . A A . 39 THR C 1 1
19 34891 1 1 31 THR CA C -1.785 12.174 -1.012 1.00 . A A . 39 THR CA 1 1
19 34892 1 1 31 THR CB C -1.138 12.653 -2.331 1.00 . A A . 39 THR CB 1 1
19 34893 1 1 31 THR CG2 C -1.220 11.547 -3.400 1.00 . A A . 39 THR CG2 1 1
19 34894 1 1 31 THR H H -0.950 13.787 0.072 1.00 . A A . 39 THR H 1 1
19 34895 1 1 31 THR HA H -2.813 11.908 -1.208 1.00 . A A . 39 THR HA 1 1
19 34896 1 1 31 THR HB H -0.103 12.905 -2.160 1.00 . A A . 39 THR HB 1 1
19 34897 1 1 31 THR HG1 H -2.715 13.509 -3.078 1.00 . A A . 39 THR HG1 1 1
19 34898 1 1 31 THR HG21 H -2.252 11.386 -3.673 1.00 . A A . 39 THR HG21 1 1
19 34899 1 1 31 THR HG22 H -0.808 10.630 -3.003 1.00 . A A . 39 THR HG22 1 1
19 34900 1 1 31 THR HG23 H -0.659 11.845 -4.273 1.00 . A A . 39 THR HG23 1 1
19 34901 1 1 31 THR N N -1.760 13.243 -0.020 1.00 . A A . 39 THR N 1 1
19 34902 1 1 31 THR O O 0.055 11.042 0.063 1.00 . A A . 39 THR O 1 1
19 34903 1 1 31 THR OG1 O -1.842 13.794 -2.800 1.00 . A A . 39 THR OG1 1 1
19 34904 1 1 32 SER C C 0.060 8.157 -0.866 1.00 . A A . 40 SER C 1 1
19 34905 1 1 32 SER CA C -1.188 8.540 -0.090 1.00 . A A . 40 SER CA 1 1
19 34906 1 1 32 SER CB C -2.231 7.442 -0.223 1.00 . A A . 40 SER CB 1 1
19 34907 1 1 32 SER H H -2.622 9.804 -0.983 1.00 . A A . 40 SER H 1 1
19 34908 1 1 32 SER HA H -0.931 8.648 0.953 1.00 . A A . 40 SER HA 1 1
19 34909 1 1 32 SER HB2 H -3.066 7.662 0.423 1.00 . A A . 40 SER HB2 1 1
19 34910 1 1 32 SER HB3 H -2.576 7.403 -1.247 1.00 . A A . 40 SER HB3 1 1
19 34911 1 1 32 SER HG H -2.026 5.520 -0.407 1.00 . A A . 40 SER HG 1 1
19 34912 1 1 32 SER N N -1.731 9.798 -0.574 1.00 . A A . 40 SER N 1 1
19 34913 1 1 32 SER O O 0.099 8.280 -2.096 1.00 . A A . 40 SER O 1 1
19 34914 1 1 32 SER OG O -1.659 6.203 0.158 1.00 . A A . 40 SER OG 1 1
19 34915 1 1 33 VAL C C 2.231 5.751 -1.169 1.00 . A A . 41 VAL C 1 1
19 34916 1 1 33 VAL CA C 2.318 7.228 -0.764 1.00 . A A . 41 VAL CA 1 1
19 34917 1 1 33 VAL CB C 3.514 7.482 0.194 1.00 . A A . 41 VAL CB 1 1
19 34918 1 1 33 VAL CG1 C 3.369 6.641 1.469 1.00 . A A . 41 VAL CG1 1 1
19 34919 1 1 33 VAL CG2 C 4.836 7.122 -0.508 1.00 . A A . 41 VAL CG2 1 1
19 34920 1 1 33 VAL H H 0.949 7.566 0.825 1.00 . A A . 41 VAL H 1 1
19 34921 1 1 33 VAL HA H 2.469 7.813 -1.660 1.00 . A A . 41 VAL HA 1 1
19 34922 1 1 33 VAL HB H 3.527 8.527 0.468 1.00 . A A . 41 VAL HB 1 1
19 34923 1 1 33 VAL HG11 H 2.379 6.775 1.877 1.00 . A A . 41 VAL HG11 1 1
19 34924 1 1 33 VAL HG12 H 4.103 6.958 2.195 1.00 . A A . 41 VAL HG12 1 1
19 34925 1 1 33 VAL HG13 H 3.523 5.598 1.232 1.00 . A A . 41 VAL HG13 1 1
19 34926 1 1 33 VAL HG21 H 4.860 6.059 -0.703 1.00 . A A . 41 VAL HG21 1 1
19 34927 1 1 33 VAL HG22 H 5.668 7.390 0.126 1.00 . A A . 41 VAL HG22 1 1
19 34928 1 1 33 VAL HG23 H 4.905 7.660 -1.442 1.00 . A A . 41 VAL HG23 1 1
19 34929 1 1 33 VAL N N 1.067 7.666 -0.145 1.00 . A A . 41 VAL N 1 1
19 34930 1 1 33 VAL O O 2.717 5.356 -2.234 1.00 . A A . 41 VAL O 1 1
19 34931 1 1 34 HIS C C 0.351 2.955 0.336 1.00 . A A . 42 HIS C 1 1
19 34932 1 1 34 HIS CA C 1.473 3.515 -0.531 1.00 . A A . 42 HIS CA 1 1
19 34933 1 1 34 HIS CB C 2.795 2.802 -0.211 1.00 . A A . 42 HIS CB 1 1
19 34934 1 1 34 HIS CD2 C 3.247 0.808 -1.866 1.00 . A A . 42 HIS CD2 1 1
19 34935 1 1 34 HIS CE1 C 2.331 -0.779 -0.711 1.00 . A A . 42 HIS CE1 1 1
19 34936 1 1 34 HIS CG C 2.759 1.383 -0.718 1.00 . A A . 42 HIS CG 1 1
19 34937 1 1 34 HIS H H 1.263 5.334 0.537 1.00 . A A . 42 HIS H 1 1
19 34938 1 1 34 HIS HA H 1.232 3.351 -1.570 1.00 . A A . 42 HIS HA 1 1
19 34939 1 1 34 HIS HB2 H 3.610 3.329 -0.687 1.00 . A A . 42 HIS HB2 1 1
19 34940 1 1 34 HIS HB3 H 2.949 2.796 0.857 1.00 . A A . 42 HIS HB3 1 1
19 34941 1 1 34 HIS HD2 H 3.760 1.335 -2.657 1.00 . A A . 42 HIS HD2 1 1
19 34942 1 1 34 HIS HE1 H 1.976 -1.748 -0.395 1.00 . A A . 42 HIS HE1 1 1
19 34943 1 1 34 HIS HE2 H 3.211 -1.213 -2.547 1.00 . A A . 42 HIS HE2 1 1
19 34944 1 1 34 HIS N N 1.620 4.947 -0.294 1.00 . A A . 42 HIS N 1 1
19 34945 1 1 34 HIS ND1 N 2.178 0.353 0.004 1.00 . A A . 42 HIS ND1 1 1
19 34946 1 1 34 HIS NE2 N 2.976 -0.556 -1.859 1.00 . A A . 42 HIS NE2 1 1
19 34947 1 1 34 HIS O O 0.168 3.391 1.481 1.00 . A A . 42 HIS O 1 1
19 34948 1 1 35 LYS C C -1.212 -0.123 0.773 1.00 . A A . 43 LYS C 1 1
19 34949 1 1 35 LYS CA C -1.496 1.357 0.531 1.00 . A A . 43 LYS CA 1 1
19 34950 1 1 35 LYS CB C -2.838 1.564 -0.198 1.00 . A A . 43 LYS CB 1 1
19 34951 1 1 35 LYS CD C -4.163 1.112 -2.275 1.00 . A A . 43 LYS CD 1 1
19 34952 1 1 35 LYS CE C -4.197 0.342 -3.600 1.00 . A A . 43 LYS CE 1 1
19 34953 1 1 35 LYS CG C -2.828 0.863 -1.567 1.00 . A A . 43 LYS CG 1 1
19 34954 1 1 35 LYS H H -0.195 1.676 -1.116 1.00 . A A . 43 LYS H 1 1
19 34955 1 1 35 LYS HA H -1.562 1.827 1.502 1.00 . A A . 43 LYS HA 1 1
19 34956 1 1 35 LYS HB2 H -3.638 1.172 0.413 1.00 . A A . 43 LYS HB2 1 1
19 34957 1 1 35 LYS HB3 H -2.997 2.623 -0.345 1.00 . A A . 43 LYS HB3 1 1
19 34958 1 1 35 LYS HD2 H -4.972 0.778 -1.641 1.00 . A A . 43 LYS HD2 1 1
19 34959 1 1 35 LYS HD3 H -4.274 2.168 -2.472 1.00 . A A . 43 LYS HD3 1 1
19 34960 1 1 35 LYS HE2 H -4.029 -0.706 -3.408 1.00 . A A . 43 LYS HE2 1 1
19 34961 1 1 35 LYS HE3 H -5.163 0.472 -4.066 1.00 . A A . 43 LYS HE3 1 1
19 34962 1 1 35 LYS HG2 H -2.019 1.257 -2.167 1.00 . A A . 43 LYS HG2 1 1
19 34963 1 1 35 LYS HG3 H -2.690 -0.198 -1.427 1.00 . A A . 43 LYS HG3 1 1
19 34964 1 1 35 LYS HZ1 H -2.204 0.525 -4.177 1.00 . A A . 43 LYS HZ1 1 1
19 34965 1 1 35 LYS HZ2 H -3.151 1.898 -4.506 1.00 . A A . 43 LYS HZ2 1 1
19 34966 1 1 35 LYS HZ3 H -3.298 0.508 -5.472 1.00 . A A . 43 LYS HZ3 1 1
19 34967 1 1 35 LYS N N -0.395 1.981 -0.207 1.00 . A A . 43 LYS N 1 1
19 34968 1 1 35 LYS NZ N -3.132 0.857 -4.508 1.00 . A A . 43 LYS NZ 1 1
19 34969 1 1 35 LYS O O -0.366 -0.715 0.100 1.00 . A A . 43 LYS O 1 1
19 34970 1 1 36 PHE C C -2.876 -2.801 2.448 1.00 . A A . 44 PHE C 1 1
19 34971 1 1 36 PHE CA C -1.574 -2.060 2.228 1.00 . A A . 44 PHE CA 1 1
19 34972 1 1 36 PHE CB C -0.760 -2.085 3.564 1.00 . A A . 44 PHE CB 1 1
19 34973 1 1 36 PHE CD1 C -0.080 0.225 4.324 1.00 . A A . 44 PHE CD1 1 1
19 34974 1 1 36 PHE CD2 C 1.471 -1.029 2.950 1.00 . A A . 44 PHE CD2 1 1
19 34975 1 1 36 PHE CE1 C 0.808 1.294 4.365 1.00 . A A . 44 PHE CE1 1 1
19 34976 1 1 36 PHE CE2 C 2.369 0.047 2.997 1.00 . A A . 44 PHE CE2 1 1
19 34977 1 1 36 PHE CG C 0.247 -0.937 3.618 1.00 . A A . 44 PHE CG 1 1
19 34978 1 1 36 PHE CZ C 2.029 1.209 3.706 1.00 . A A . 44 PHE CZ 1 1
19 34979 1 1 36 PHE H H -2.450 -0.130 2.338 1.00 . A A . 44 PHE H 1 1
19 34980 1 1 36 PHE HA H -1.001 -2.561 1.464 1.00 . A A . 44 PHE HA 1 1
19 34981 1 1 36 PHE HB2 H -1.443 -2.002 4.397 1.00 . A A . 44 PHE HB2 1 1
19 34982 1 1 36 PHE HB3 H -0.233 -3.025 3.637 1.00 . A A . 44 PHE HB3 1 1
19 34983 1 1 36 PHE HD1 H -1.027 0.293 4.839 1.00 . A A . 44 PHE HD1 1 1
19 34984 1 1 36 PHE HD2 H 1.728 -1.927 2.407 1.00 . A A . 44 PHE HD2 1 1
19 34985 1 1 36 PHE HE1 H 0.549 2.188 4.912 1.00 . A A . 44 PHE HE1 1 1
19 34986 1 1 36 PHE HE2 H 3.319 -0.017 2.486 1.00 . A A . 44 PHE HE2 1 1
19 34987 1 1 36 PHE HZ H 2.705 2.046 3.742 1.00 . A A . 44 PHE HZ 1 1
19 34988 1 1 36 PHE N N -1.847 -0.676 1.802 1.00 . A A . 44 PHE N 1 1
19 34989 1 1 36 PHE O O -3.939 -2.184 2.572 1.00 . A A . 44 PHE O 1 1
19 34990 1 1 37 SER C C -3.612 -5.954 3.917 1.00 . A A . 45 SER C 1 1
19 34991 1 1 37 SER CA C -3.936 -4.968 2.803 1.00 . A A . 45 SER CA 1 1
19 34992 1 1 37 SER CB C -4.345 -5.692 1.521 1.00 . A A . 45 SER CB 1 1
19 34993 1 1 37 SER H H -1.897 -4.552 2.467 1.00 . A A . 45 SER H 1 1
19 34994 1 1 37 SER HA H -4.754 -4.341 3.128 1.00 . A A . 45 SER HA 1 1
19 34995 1 1 37 SER HB2 H -5.107 -6.422 1.741 1.00 . A A . 45 SER HB2 1 1
19 34996 1 1 37 SER HB3 H -4.738 -4.970 0.817 1.00 . A A . 45 SER HB3 1 1
19 34997 1 1 37 SER HG H -3.281 -6.311 0.013 1.00 . A A . 45 SER HG 1 1
19 34998 1 1 37 SER N N -2.779 -4.125 2.544 1.00 . A A . 45 SER N 1 1
19 34999 1 1 37 SER O O -2.436 -6.236 4.173 1.00 . A A . 45 SER O 1 1
19 35000 1 1 37 SER OG O -3.213 -6.354 0.970 1.00 . A A . 45 SER OG 1 1
19 35001 1 1 38 VAL C C -5.352 -8.530 5.759 1.00 . A A . 46 VAL C 1 1
19 35002 1 1 38 VAL CA C -4.430 -7.308 5.792 1.00 . A A . 46 VAL CA 1 1
19 35003 1 1 38 VAL CB C -4.625 -6.527 7.119 1.00 . A A . 46 VAL CB 1 1
19 35004 1 1 38 VAL CG1 C -3.640 -5.343 7.190 1.00 . A A . 46 VAL CG1 1 1
19 35005 1 1 38 VAL CG2 C -6.069 -6.003 7.228 1.00 . A A . 46 VAL CG2 1 1
19 35006 1 1 38 VAL H H -5.555 -6.107 4.432 1.00 . A A . 46 VAL H 1 1
19 35007 1 1 38 VAL HA H -3.414 -7.654 5.758 1.00 . A A . 46 VAL HA 1 1
19 35008 1 1 38 VAL HB H -4.418 -7.191 7.943 1.00 . A A . 46 VAL HB 1 1
19 35009 1 1 38 VAL HG11 H -3.466 -5.086 8.225 1.00 . A A . 46 VAL HG11 1 1
19 35010 1 1 38 VAL HG12 H -4.049 -4.486 6.673 1.00 . A A . 46 VAL HG12 1 1
19 35011 1 1 38 VAL HG13 H -2.703 -5.611 6.727 1.00 . A A . 46 VAL HG13 1 1
19 35012 1 1 38 VAL HG21 H -6.262 -5.696 8.246 1.00 . A A . 46 VAL HG21 1 1
19 35013 1 1 38 VAL HG22 H -6.758 -6.788 6.954 1.00 . A A . 46 VAL HG22 1 1
19 35014 1 1 38 VAL HG23 H -6.198 -5.161 6.567 1.00 . A A . 46 VAL HG23 1 1
19 35015 1 1 38 VAL N N -4.648 -6.415 4.641 1.00 . A A . 46 VAL N 1 1
19 35016 1 1 38 VAL O O -6.453 -8.468 5.200 1.00 . A A . 46 VAL O 1 1
19 35017 1 1 39 LYS C C -6.714 -10.674 7.714 1.00 . A A . 47 LYS C 1 1
19 35018 1 1 39 LYS CA C -5.755 -10.817 6.543 1.00 . A A . 47 LYS CA 1 1
19 35019 1 1 39 LYS CB C -4.899 -12.082 6.713 1.00 . A A . 47 LYS CB 1 1
19 35020 1 1 39 LYS CD C -3.369 -13.705 5.531 1.00 . A A . 47 LYS CD 1 1
19 35021 1 1 39 LYS CE C -4.283 -14.937 5.648 1.00 . A A . 47 LYS CE 1 1
19 35022 1 1 39 LYS CG C -4.215 -12.429 5.381 1.00 . A A . 47 LYS CG 1 1
19 35023 1 1 39 LYS H H -4.059 -9.594 6.906 1.00 . A A . 47 LYS H 1 1
19 35024 1 1 39 LYS HA H -6.334 -10.908 5.636 1.00 . A A . 47 LYS HA 1 1
19 35025 1 1 39 LYS HB2 H -4.143 -11.907 7.467 1.00 . A A . 47 LYS HB2 1 1
19 35026 1 1 39 LYS HB3 H -5.528 -12.905 7.016 1.00 . A A . 47 LYS HB3 1 1
19 35027 1 1 39 LYS HD2 H -2.731 -13.816 4.668 1.00 . A A . 47 LYS HD2 1 1
19 35028 1 1 39 LYS HD3 H -2.761 -13.629 6.418 1.00 . A A . 47 LYS HD3 1 1
19 35029 1 1 39 LYS HE2 H -4.850 -14.877 6.566 1.00 . A A . 47 LYS HE2 1 1
19 35030 1 1 39 LYS HE3 H -4.959 -14.969 4.807 1.00 . A A . 47 LYS HE3 1 1
19 35031 1 1 39 LYS HG2 H -4.966 -12.581 4.619 1.00 . A A . 47 LYS HG2 1 1
19 35032 1 1 39 LYS HG3 H -3.572 -11.614 5.095 1.00 . A A . 47 LYS HG3 1 1
19 35033 1 1 39 LYS HZ1 H -3.169 -16.389 6.642 1.00 . A A . 47 LYS HZ1 1 1
19 35034 1 1 39 LYS HZ2 H -2.598 -16.012 5.087 1.00 . A A . 47 LYS HZ2 1 1
19 35035 1 1 39 LYS HZ3 H -3.992 -16.965 5.276 1.00 . A A . 47 LYS HZ3 1 1
19 35036 1 1 39 LYS N N -4.921 -9.621 6.432 1.00 . A A . 47 LYS N 1 1
19 35037 1 1 39 LYS NZ N -3.449 -16.170 5.666 1.00 . A A . 47 LYS NZ 1 1
19 35038 1 1 39 LYS O O -6.362 -10.084 8.742 1.00 . A A . 47 LYS O 1 1
19 35039 1 1 40 LEU C C -9.015 -12.404 9.417 1.00 . A A . 48 LEU C 1 1
19 35040 1 1 40 LEU CA C -8.949 -11.116 8.605 1.00 . A A . 48 LEU CA 1 1
19 35041 1 1 40 LEU CB C -10.344 -10.793 8.016 1.00 . A A . 48 LEU CB 1 1
19 35042 1 1 40 LEU CD1 C -12.216 -12.166 6.957 1.00 . A A . 48 LEU CD1 1 1
19 35043 1 1 40 LEU CD2 C -10.438 -11.180 5.497 1.00 . A A . 48 LEU CD2 1 1
19 35044 1 1 40 LEU CG C -10.725 -11.806 6.875 1.00 . A A . 48 LEU CG 1 1
19 35045 1 1 40 LEU H H -8.151 -11.650 6.708 1.00 . A A . 48 LEU H 1 1
19 35046 1 1 40 LEU HA H -8.674 -10.314 9.274 1.00 . A A . 48 LEU HA 1 1
19 35047 1 1 40 LEU HB2 H -11.063 -10.850 8.824 1.00 . A A . 48 LEU HB2 1 1
19 35048 1 1 40 LEU HB3 H -10.340 -9.781 7.634 1.00 . A A . 48 LEU HB3 1 1
19 35049 1 1 40 LEU HD11 H -12.402 -12.722 7.864 1.00 . A A . 48 LEU HD11 1 1
19 35050 1 1 40 LEU HD12 H -12.491 -12.767 6.102 1.00 . A A . 48 LEU HD12 1 1
19 35051 1 1 40 LEU HD13 H -12.806 -11.260 6.964 1.00 . A A . 48 LEU HD13 1 1
19 35052 1 1 40 LEU HD21 H -11.082 -10.324 5.353 1.00 . A A . 48 LEU HD21 1 1
19 35053 1 1 40 LEU HD22 H -10.629 -11.908 4.723 1.00 . A A . 48 LEU HD22 1 1
19 35054 1 1 40 LEU HD23 H -9.406 -10.866 5.451 1.00 . A A . 48 LEU HD23 1 1
19 35055 1 1 40 LEU HG H -10.152 -12.718 6.980 1.00 . A A . 48 LEU HG 1 1
19 35056 1 1 40 LEU N N -7.932 -11.203 7.552 1.00 . A A . 48 LEU N 1 1
19 35057 1 1 40 LEU O O -9.098 -13.502 8.860 1.00 . A A . 48 LEU O 1 1
19 35058 1 1 41 SER C C -10.448 -14.037 11.581 1.00 . A A . 49 SER C 1 1
19 35059 1 1 41 SER CA C -9.070 -13.392 11.658 1.00 . A A . 49 SER CA 1 1
19 35060 1 1 41 SER CB C -8.789 -12.943 13.094 1.00 . A A . 49 SER CB 1 1
19 35061 1 1 41 SER H H -8.931 -11.347 11.113 1.00 . A A . 49 SER H 1 1
19 35062 1 1 41 SER HA H -8.326 -14.121 11.370 1.00 . A A . 49 SER HA 1 1
19 35063 1 1 41 SER HB2 H -9.481 -12.167 13.377 1.00 . A A . 49 SER HB2 1 1
19 35064 1 1 41 SER HB3 H -8.912 -13.788 13.758 1.00 . A A . 49 SER HB3 1 1
19 35065 1 1 41 SER HG H -7.402 -11.896 13.973 1.00 . A A . 49 SER HG 1 1
19 35066 1 1 41 SER N N -8.992 -12.252 10.744 1.00 . A A . 49 SER N 1 1
19 35067 1 1 41 SER O O -11.419 -13.392 11.169 1.00 . A A . 49 SER O 1 1
19 35068 1 1 41 SER OG O -7.464 -12.434 13.180 1.00 . A A . 49 SER OG 1 1
19 35069 1 1 42 ALA C C -12.831 -15.357 12.833 1.00 . A A . 50 ALA C 1 1
19 35070 1 1 42 ALA CA C -11.796 -16.047 11.948 1.00 . A A . 50 ALA CA 1 1
19 35071 1 1 42 ALA CB C -11.584 -17.486 12.422 1.00 . A A . 50 ALA CB 1 1
19 35072 1 1 42 ALA H H -9.719 -15.768 12.290 1.00 . A A . 50 ALA H 1 1
19 35073 1 1 42 ALA HA H -12.164 -16.066 10.934 1.00 . A A . 50 ALA HA 1 1
19 35074 1 1 42 ALA HB1 H -10.606 -17.827 12.117 1.00 . A A . 50 ALA HB1 1 1
19 35075 1 1 42 ALA HB2 H -12.340 -18.123 11.984 1.00 . A A . 50 ALA HB2 1 1
19 35076 1 1 42 ALA HB3 H -11.661 -17.526 13.498 1.00 . A A . 50 ALA HB3 1 1
19 35077 1 1 42 ALA N N -10.528 -15.313 11.975 1.00 . A A . 50 ALA N 1 1
19 35078 1 1 42 ALA O O -14.005 -15.256 12.465 1.00 . A A . 50 ALA O 1 1
19 35079 1 1 43 SER C C -13.827 -12.893 14.260 1.00 . A A . 51 SER C 1 1
19 35080 1 1 43 SER CA C -13.247 -14.145 14.919 1.00 . A A . 51 SER CA 1 1
19 35081 1 1 43 SER CB C -12.465 -13.755 16.172 1.00 . A A . 51 SER CB 1 1
19 35082 1 1 43 SER H H -11.425 -14.955 14.206 1.00 . A A . 51 SER H 1 1
19 35083 1 1 43 SER HA H -14.059 -14.796 15.207 1.00 . A A . 51 SER HA 1 1
19 35084 1 1 43 SER HB2 H -11.577 -13.211 15.894 1.00 . A A . 51 SER HB2 1 1
19 35085 1 1 43 SER HB3 H -13.084 -13.125 16.797 1.00 . A A . 51 SER HB3 1 1
19 35086 1 1 43 SER HG H -12.854 -15.253 17.353 1.00 . A A . 51 SER HG 1 1
19 35087 1 1 43 SER N N -12.376 -14.858 13.987 1.00 . A A . 51 SER N 1 1
19 35088 1 1 43 SER O O -14.998 -12.562 14.460 1.00 . A A . 51 SER O 1 1
19 35089 1 1 43 SER OG O -12.086 -14.931 16.875 1.00 . A A . 51 SER OG 1 1
19 35090 1 1 44 LEU C C -13.776 -9.876 13.774 1.00 . A A . 52 LEU C 1 1
19 35091 1 1 44 LEU CA C -13.407 -10.978 12.766 1.00 . A A . 52 LEU CA 1 1
19 35092 1 1 44 LEU CB C -14.591 -11.281 11.809 1.00 . A A . 52 LEU CB 1 1
19 35093 1 1 44 LEU CD1 C -13.635 -10.066 9.808 1.00 . A A . 52 LEU CD1 1 1
19 35094 1 1 44 LEU CD2 C -16.113 -10.324 10.063 1.00 . A A . 52 LEU CD2 1 1
19 35095 1 1 44 LEU CG C -14.796 -10.118 10.817 1.00 . A A . 52 LEU CG 1 1
19 35096 1 1 44 LEU H H -12.072 -12.523 13.353 1.00 . A A . 52 LEU H 1 1
19 35097 1 1 44 LEU HA H -12.571 -10.629 12.176 1.00 . A A . 52 LEU HA 1 1
19 35098 1 1 44 LEU HB2 H -14.380 -12.186 11.258 1.00 . A A . 52 LEU HB2 1 1
19 35099 1 1 44 LEU HB3 H -15.491 -11.418 12.388 1.00 . A A . 52 LEU HB3 1 1
19 35100 1 1 44 LEU HD11 H -13.441 -11.059 9.431 1.00 . A A . 52 LEU HD11 1 1
19 35101 1 1 44 LEU HD12 H -12.750 -9.688 10.297 1.00 . A A . 52 LEU HD12 1 1
19 35102 1 1 44 LEU HD13 H -13.899 -9.414 8.988 1.00 . A A . 52 LEU HD13 1 1
19 35103 1 1 44 LEU HD21 H -16.274 -9.498 9.387 1.00 . A A . 52 LEU HD21 1 1
19 35104 1 1 44 LEU HD22 H -16.927 -10.374 10.770 1.00 . A A . 52 LEU HD22 1 1
19 35105 1 1 44 LEU HD23 H -16.066 -11.246 9.502 1.00 . A A . 52 LEU HD23 1 1
19 35106 1 1 44 LEU HG H -14.832 -9.186 11.363 1.00 . A A . 52 LEU HG 1 1
19 35107 1 1 44 LEU N N -12.990 -12.200 13.467 1.00 . A A . 52 LEU N 1 1
19 35108 1 1 44 LEU O O -14.835 -9.236 13.673 1.00 . A A . 52 LEU O 1 1
19 35109 1 1 45 SER C C -13.153 -7.231 15.159 1.00 . A A . 53 SER C 1 1
19 35110 1 1 45 SER CA C -13.080 -8.651 15.779 1.00 . A A . 53 SER CA 1 1
19 35111 1 1 45 SER CB C -11.944 -8.712 16.802 1.00 . A A . 53 SER CB 1 1
19 35112 1 1 45 SER H H -12.060 -10.197 14.761 1.00 . A A . 53 SER H 1 1
19 35113 1 1 45 SER HA H -14.008 -8.873 16.281 1.00 . A A . 53 SER HA 1 1
19 35114 1 1 45 SER HB2 H -11.838 -9.720 17.168 1.00 . A A . 53 SER HB2 1 1
19 35115 1 1 45 SER HB3 H -11.021 -8.409 16.326 1.00 . A A . 53 SER HB3 1 1
19 35116 1 1 45 SER HG H -12.341 -6.961 17.552 1.00 . A A . 53 SER HG 1 1
19 35117 1 1 45 SER N N -12.881 -9.662 14.745 1.00 . A A . 53 SER N 1 1
19 35118 1 1 45 SER O O -12.385 -6.930 14.239 1.00 . A A . 53 SER O 1 1
19 35119 1 1 45 SER OG O -12.246 -7.853 17.894 1.00 . A A . 53 SER OG 1 1
19 35120 1 1 46 PRO C C -12.969 -4.105 15.453 1.00 . A A . 54 PRO C 1 1
19 35121 1 1 46 PRO CA C -14.180 -4.952 15.088 1.00 . A A . 54 PRO CA 1 1
19 35122 1 1 46 PRO CB C -15.447 -4.405 15.750 1.00 . A A . 54 PRO CB 1 1
19 35123 1 1 46 PRO CD C -15.040 -6.557 16.746 1.00 . A A . 54 PRO CD 1 1
19 35124 1 1 46 PRO CG C -15.554 -5.150 17.034 1.00 . A A . 54 PRO CG 1 1
19 35125 1 1 46 PRO HA H -14.322 -4.975 14.020 1.00 . A A . 54 PRO HA 1 1
19 35126 1 1 46 PRO HB2 H -15.342 -3.343 15.934 1.00 . A A . 54 PRO HB2 1 1
19 35127 1 1 46 PRO HB3 H -16.312 -4.603 15.137 1.00 . A A . 54 PRO HB3 1 1
19 35128 1 1 46 PRO HD2 H -14.557 -6.969 17.621 1.00 . A A . 54 PRO HD2 1 1
19 35129 1 1 46 PRO HD3 H -15.838 -7.198 16.407 1.00 . A A . 54 PRO HD3 1 1
19 35130 1 1 46 PRO HG2 H -14.947 -4.671 17.790 1.00 . A A . 54 PRO HG2 1 1
19 35131 1 1 46 PRO HG3 H -16.584 -5.203 17.354 1.00 . A A . 54 PRO HG3 1 1
19 35132 1 1 46 PRO N N -14.059 -6.341 15.641 1.00 . A A . 54 PRO N 1 1
19 35133 1 1 46 PRO O O -12.204 -4.462 16.353 1.00 . A A . 54 PRO O 1 1
19 35134 1 1 47 VAL C C -12.046 -0.827 15.659 1.00 . A A . 55 VAL C 1 1
19 35135 1 1 47 VAL CA C -11.629 -2.117 14.953 1.00 . A A . 55 VAL CA 1 1
19 35136 1 1 47 VAL CB C -10.916 -1.789 13.627 1.00 . A A . 55 VAL CB 1 1
19 35137 1 1 47 VAL CG1 C -10.363 -3.074 13.007 1.00 . A A . 55 VAL CG1 1 1
19 35138 1 1 47 VAL CG2 C -11.896 -1.127 12.641 1.00 . A A . 55 VAL CG2 1 1
19 35139 1 1 47 VAL H H -13.408 -2.791 14.005 1.00 . A A . 55 VAL H 1 1
19 35140 1 1 47 VAL HA H -10.926 -2.633 15.593 1.00 . A A . 55 VAL HA 1 1
19 35141 1 1 47 VAL HB H -10.096 -1.118 13.836 1.00 . A A . 55 VAL HB 1 1
19 35142 1 1 47 VAL HG11 H -9.750 -3.589 13.732 1.00 . A A . 55 VAL HG11 1 1
19 35143 1 1 47 VAL HG12 H -9.764 -2.827 12.142 1.00 . A A . 55 VAL HG12 1 1
19 35144 1 1 47 VAL HG13 H -11.181 -3.712 12.708 1.00 . A A . 55 VAL HG13 1 1
19 35145 1 1 47 VAL HG21 H -12.697 -1.815 12.412 1.00 . A A . 55 VAL HG21 1 1
19 35146 1 1 47 VAL HG22 H -11.373 -0.868 11.732 1.00 . A A . 55 VAL HG22 1 1
19 35147 1 1 47 VAL HG23 H -12.307 -0.232 13.086 1.00 . A A . 55 VAL HG23 1 1
19 35148 1 1 47 VAL N N -12.777 -3.002 14.725 1.00 . A A . 55 VAL N 1 1
19 35149 1 1 47 VAL O O -13.227 -0.473 15.690 1.00 . A A . 55 VAL O 1 1
19 35150 1 1 48 ILE C C -10.428 2.255 16.419 1.00 . A A . 56 ILE C 1 1
19 35151 1 1 48 ILE CA C -11.291 1.096 16.996 1.00 . A A . 56 ILE CA 1 1
19 35152 1 1 48 ILE CB C -10.962 0.878 18.497 1.00 . A A . 56 ILE CB 1 1
19 35153 1 1 48 ILE CD1 C -9.059 0.512 20.127 1.00 . A A . 56 ILE CD1 1 1
19 35154 1 1 48 ILE CG1 C -9.488 0.421 18.654 1.00 . A A . 56 ILE CG1 1 1
19 35155 1 1 48 ILE CG2 C -11.903 -0.192 19.076 1.00 . A A . 56 ILE CG2 1 1
19 35156 1 1 48 ILE H H -10.149 -0.510 16.195 1.00 . A A . 56 ILE H 1 1
19 35157 1 1 48 ILE HA H -12.332 1.365 16.905 1.00 . A A . 56 ILE HA 1 1
19 35158 1 1 48 ILE HB H -11.113 1.797 19.039 1.00 . A A . 56 ILE HB 1 1
19 35159 1 1 48 ILE HD11 H -9.104 1.540 20.454 1.00 . A A . 56 ILE HD11 1 1
19 35160 1 1 48 ILE HD12 H -8.049 0.144 20.232 1.00 . A A . 56 ILE HD12 1 1
19 35161 1 1 48 ILE HD13 H -9.724 -0.088 20.731 1.00 . A A . 56 ILE HD13 1 1
19 35162 1 1 48 ILE HG12 H -9.393 -0.600 18.315 1.00 . A A . 56 ILE HG12 1 1
19 35163 1 1 48 ILE HG13 H -8.851 1.058 18.058 1.00 . A A . 56 ILE HG13 1 1
19 35164 1 1 48 ILE HG21 H -11.894 -1.064 18.439 1.00 . A A . 56 ILE HG21 1 1
19 35165 1 1 48 ILE HG22 H -12.906 0.205 19.130 1.00 . A A . 56 ILE HG22 1 1
19 35166 1 1 48 ILE HG23 H -11.570 -0.464 20.066 1.00 . A A . 56 ILE HG23 1 1
19 35167 1 1 48 ILE N N -11.059 -0.149 16.246 1.00 . A A . 56 ILE N 1 1
19 35168 1 1 48 ILE O O -9.437 1.992 15.734 1.00 . A A . 56 ILE O 1 1
19 35169 1 1 49 PRO C C -8.572 4.723 16.682 1.00 . A A . 57 PRO C 1 1
19 35170 1 1 49 PRO CA C -9.999 4.710 16.142 1.00 . A A . 57 PRO CA 1 1
19 35171 1 1 49 PRO CB C -10.782 5.940 16.633 1.00 . A A . 57 PRO CB 1 1
19 35172 1 1 49 PRO CD C -11.954 4.016 17.472 1.00 . A A . 57 PRO CD 1 1
19 35173 1 1 49 PRO CG C -11.580 5.454 17.796 1.00 . A A . 57 PRO CG 1 1
19 35174 1 1 49 PRO HA H -9.996 4.706 15.064 1.00 . A A . 57 PRO HA 1 1
19 35175 1 1 49 PRO HB2 H -10.101 6.722 16.940 1.00 . A A . 57 PRO HB2 1 1
19 35176 1 1 49 PRO HB3 H -11.445 6.298 15.860 1.00 . A A . 57 PRO HB3 1 1
19 35177 1 1 49 PRO HD2 H -12.081 3.451 18.382 1.00 . A A . 57 PRO HD2 1 1
19 35178 1 1 49 PRO HD3 H -12.849 3.979 16.870 1.00 . A A . 57 PRO HD3 1 1
19 35179 1 1 49 PRO HG2 H -10.984 5.501 18.697 1.00 . A A . 57 PRO HG2 1 1
19 35180 1 1 49 PRO HG3 H -12.479 6.043 17.906 1.00 . A A . 57 PRO HG3 1 1
19 35181 1 1 49 PRO N N -10.786 3.542 16.675 1.00 . A A . 57 PRO N 1 1
19 35182 1 1 49 PRO O O -8.298 4.166 17.751 1.00 . A A . 57 PRO O 1 1
19 35183 1 1 50 GLY C C -5.597 3.994 15.910 1.00 . A A . 58 GLY C 1 1
19 35184 1 1 50 GLY CA C -6.237 5.330 16.261 1.00 . A A . 58 GLY CA 1 1
19 35185 1 1 50 GLY H H -7.934 5.691 15.042 1.00 . A A . 58 GLY H 1 1
19 35186 1 1 50 GLY HA2 H -5.743 6.125 15.718 1.00 . A A . 58 GLY HA2 1 1
19 35187 1 1 50 GLY HA3 H -6.138 5.501 17.323 1.00 . A A . 58 GLY HA3 1 1
19 35188 1 1 50 GLY N N -7.654 5.309 15.899 1.00 . A A . 58 GLY N 1 1
19 35189 1 1 50 GLY O O -5.072 3.295 16.781 1.00 . A A . 58 GLY O 1 1
19 35190 1 1 51 PHE C C -3.670 2.203 14.313 1.00 . A A . 59 PHE C 1 1
19 35191 1 1 51 PHE CA C -5.217 2.322 14.152 1.00 . A A . 59 PHE CA 1 1
19 35192 1 1 51 PHE CB C -5.576 2.144 12.666 1.00 . A A . 59 PHE CB 1 1
19 35193 1 1 51 PHE CD1 C -7.773 3.337 12.315 1.00 . A A . 59 PHE CD1 1 1
19 35194 1 1 51 PHE CD2 C -7.776 0.920 12.497 1.00 . A A . 59 PHE CD2 1 1
19 35195 1 1 51 PHE CE1 C -9.162 3.327 12.148 1.00 . A A . 59 PHE CE1 1 1
19 35196 1 1 51 PHE CE2 C -9.165 0.912 12.329 1.00 . A A . 59 PHE CE2 1 1
19 35197 1 1 51 PHE CG C -7.079 2.133 12.490 1.00 . A A . 59 PHE CG 1 1
19 35198 1 1 51 PHE CZ C -9.858 2.114 12.154 1.00 . A A . 59 PHE CZ 1 1
19 35199 1 1 51 PHE H H -6.188 4.201 14.005 1.00 . A A . 59 PHE H 1 1
19 35200 1 1 51 PHE HA H -5.720 1.551 14.711 1.00 . A A . 59 PHE HA 1 1
19 35201 1 1 51 PHE HB2 H -5.156 2.961 12.099 1.00 . A A . 59 PHE HB2 1 1
19 35202 1 1 51 PHE HB3 H -5.166 1.211 12.308 1.00 . A A . 59 PHE HB3 1 1
19 35203 1 1 51 PHE HD1 H -7.235 4.274 12.309 1.00 . A A . 59 PHE HD1 1 1
19 35204 1 1 51 PHE HD2 H -7.242 -0.008 12.631 1.00 . A A . 59 PHE HD2 1 1
19 35205 1 1 51 PHE HE1 H -9.696 4.256 12.013 1.00 . A A . 59 PHE HE1 1 1
19 35206 1 1 51 PHE HE2 H -9.702 -0.023 12.330 1.00 . A A . 59 PHE HE2 1 1
19 35207 1 1 51 PHE HZ H -10.930 2.106 12.026 1.00 . A A . 59 PHE HZ 1 1
19 35208 1 1 51 PHE N N -5.712 3.616 14.630 1.00 . A A . 59 PHE N 1 1
19 35209 1 1 51 PHE O O -2.936 3.016 13.748 1.00 . A A . 59 PHE O 1 1
19 35210 1 1 52 PRO C C -0.994 0.681 13.791 1.00 . A A . 60 PRO C 1 1
19 35211 1 1 52 PRO CA C -1.661 0.950 15.173 1.00 . A A . 60 PRO CA 1 1
19 35212 1 1 52 PRO CB C -1.577 -0.315 16.062 1.00 . A A . 60 PRO CB 1 1
19 35213 1 1 52 PRO CD C -3.908 0.117 15.767 1.00 . A A . 60 PRO CD 1 1
19 35214 1 1 52 PRO CG C -2.889 -0.396 16.757 1.00 . A A . 60 PRO CG 1 1
19 35215 1 1 52 PRO HA H -1.194 1.775 15.681 1.00 . A A . 60 PRO HA 1 1
19 35216 1 1 52 PRO HB2 H -1.410 -1.192 15.450 1.00 . A A . 60 PRO HB2 1 1
19 35217 1 1 52 PRO HB3 H -0.789 -0.218 16.792 1.00 . A A . 60 PRO HB3 1 1
19 35218 1 1 52 PRO HD2 H -4.227 -0.677 15.104 1.00 . A A . 60 PRO HD2 1 1
19 35219 1 1 52 PRO HD3 H -4.749 0.561 16.278 1.00 . A A . 60 PRO HD3 1 1
19 35220 1 1 52 PRO HG2 H -3.102 -1.421 17.028 1.00 . A A . 60 PRO HG2 1 1
19 35221 1 1 52 PRO HG3 H -2.892 0.234 17.634 1.00 . A A . 60 PRO HG3 1 1
19 35222 1 1 52 PRO N N -3.152 1.168 15.029 1.00 . A A . 60 PRO N 1 1
19 35223 1 1 52 PRO O O -1.620 0.044 12.944 1.00 . A A . 60 PRO O 1 1
19 35224 1 1 53 GLN C C 2.429 2.352 13.763 1.00 . A A . 61 GLN C 1 1
19 35225 1 1 53 GLN CA C 1.129 1.938 14.470 1.00 . A A . 61 GLN CA 1 1
19 35226 1 1 53 GLN CB C 1.505 1.072 15.710 1.00 . A A . 61 GLN CB 1 1
19 35227 1 1 53 GLN CD C 1.782 1.044 18.210 1.00 . A A . 61 GLN CD 1 1
19 35228 1 1 53 GLN CG C 1.320 1.874 17.015 1.00 . A A . 61 GLN CG 1 1
19 35229 1 1 53 GLN H H 0.658 0.959 12.650 1.00 . A A . 61 GLN H 1 1
19 35230 1 1 53 GLN HA H 0.590 2.821 14.778 1.00 . A A . 61 GLN HA 1 1
19 35231 1 1 53 GLN HB2 H 0.904 0.187 15.726 1.00 . A A . 61 GLN HB2 1 1
19 35232 1 1 53 GLN HB3 H 2.541 0.763 15.642 1.00 . A A . 61 GLN HB3 1 1
19 35233 1 1 53 GLN HE21 H 3.181 2.343 18.763 1.00 . A A . 61 GLN HE21 1 1
19 35234 1 1 53 GLN HE22 H 3.058 0.954 19.732 1.00 . A A . 61 GLN HE22 1 1
19 35235 1 1 53 GLN HG2 H 1.902 2.782 16.962 1.00 . A A . 61 GLN HG2 1 1
19 35236 1 1 53 GLN HG3 H 0.277 2.125 17.138 1.00 . A A . 61 GLN HG3 1 1
19 35237 1 1 53 GLN N N 0.281 1.157 13.532 1.00 . A A . 61 GLN N 1 1
19 35238 1 1 53 GLN NE2 N 2.754 1.483 18.965 1.00 . A A . 61 GLN NE2 1 1
19 35239 1 1 53 GLN O O 3.036 1.540 13.055 1.00 . A A . 61 GLN O 1 1
19 35240 1 1 53 GLN OE1 O 1.243 -0.033 18.464 1.00 . A A . 61 GLN OE1 1 1
19 35241 1 1 54 ILE C C 5.250 3.886 14.655 1.00 . A A . 62 ILE C 1 1
19 35242 1 1 54 ILE CA C 4.189 4.035 13.519 1.00 . A A . 62 ILE CA 1 1
19 35243 1 1 54 ILE CB C 4.043 5.520 12.934 1.00 . A A . 62 ILE CB 1 1
19 35244 1 1 54 ILE CD1 C 4.088 4.926 10.479 1.00 . A A . 62 ILE CD1 1 1
19 35245 1 1 54 ILE CG1 C 4.831 5.656 11.608 1.00 . A A . 62 ILE CG1 1 1
19 35246 1 1 54 ILE CG2 C 4.511 6.616 13.915 1.00 . A A . 62 ILE CG2 1 1
19 35247 1 1 54 ILE H H 2.410 4.139 14.666 1.00 . A A . 62 ILE H 1 1
19 35248 1 1 54 ILE HA H 4.479 3.362 12.722 1.00 . A A . 62 ILE HA 1 1
19 35249 1 1 54 ILE HB H 2.994 5.689 12.731 1.00 . A A . 62 ILE HB 1 1
19 35250 1 1 54 ILE HD11 H 3.617 4.028 10.855 1.00 . A A . 62 ILE HD11 1 1
19 35251 1 1 54 ILE HD12 H 4.791 4.660 9.703 1.00 . A A . 62 ILE HD12 1 1
19 35252 1 1 54 ILE HD13 H 3.335 5.585 10.068 1.00 . A A . 62 ILE HD13 1 1
19 35253 1 1 54 ILE HG12 H 4.912 6.701 11.343 1.00 . A A . 62 ILE HG12 1 1
19 35254 1 1 54 ILE HG13 H 5.815 5.230 11.723 1.00 . A A . 62 ILE HG13 1 1
19 35255 1 1 54 ILE HG21 H 5.586 6.560 14.020 1.00 . A A . 62 ILE HG21 1 1
19 35256 1 1 54 ILE HG22 H 4.045 6.462 14.877 1.00 . A A . 62 ILE HG22 1 1
19 35257 1 1 54 ILE HG23 H 4.234 7.586 13.529 1.00 . A A . 62 ILE HG23 1 1
19 35258 1 1 54 ILE N N 2.900 3.573 14.040 1.00 . A A . 62 ILE N 1 1
19 35259 1 1 54 ILE O O 5.200 4.601 15.666 1.00 . A A . 62 ILE O 1 1
19 35260 1 1 55 VAL C C 8.368 3.280 15.486 1.00 . A A . 63 VAL C 1 1
19 35261 1 1 55 VAL CA C 7.047 2.518 15.626 1.00 . A A . 63 VAL CA 1 1
19 35262 1 1 55 VAL CB C 7.302 0.982 15.682 1.00 . A A . 63 VAL CB 1 1
19 35263 1 1 55 VAL CG1 C 8.289 0.632 16.822 1.00 . A A . 63 VAL CG1 1 1
19 35264 1 1 55 VAL CG2 C 5.973 0.250 15.930 1.00 . A A . 63 VAL CG2 1 1
19 35265 1 1 55 VAL H H 6.016 2.246 13.776 1.00 . A A . 63 VAL H 1 1
19 35266 1 1 55 VAL HA H 6.595 2.812 16.562 1.00 . A A . 63 VAL HA 1 1
19 35267 1 1 55 VAL HB H 7.723 0.658 14.741 1.00 . A A . 63 VAL HB 1 1
19 35268 1 1 55 VAL HG11 H 9.287 0.937 16.542 1.00 . A A . 63 VAL HG11 1 1
19 35269 1 1 55 VAL HG12 H 8.274 -0.433 16.997 1.00 . A A . 63 VAL HG12 1 1
19 35270 1 1 55 VAL HG13 H 7.994 1.149 17.724 1.00 . A A . 63 VAL HG13 1 1
19 35271 1 1 55 VAL HG21 H 5.398 0.230 15.016 1.00 . A A . 63 VAL HG21 1 1
19 35272 1 1 55 VAL HG22 H 5.413 0.769 16.695 1.00 . A A . 63 VAL HG22 1 1
19 35273 1 1 55 VAL HG23 H 6.166 -0.761 16.255 1.00 . A A . 63 VAL HG23 1 1
19 35274 1 1 55 VAL N N 6.095 2.846 14.545 1.00 . A A . 63 VAL N 1 1
19 35275 1 1 55 VAL O O 8.940 3.713 16.495 1.00 . A A . 63 VAL O 1 1
19 35276 1 1 56 ASN C C 10.272 4.694 12.656 1.00 . A A . 64 ASN C 1 1
19 35277 1 1 56 ASN CA C 10.163 4.075 14.035 1.00 . A A . 64 ASN CA 1 1
19 35278 1 1 56 ASN CB C 11.311 3.084 14.244 1.00 . A A . 64 ASN CB 1 1
19 35279 1 1 56 ASN CG C 12.611 3.835 14.534 1.00 . A A . 64 ASN CG 1 1
19 35280 1 1 56 ASN H H 8.389 3.001 13.489 1.00 . A A . 64 ASN H 1 1
19 35281 1 1 56 ASN HA H 10.264 4.860 14.769 1.00 . A A . 64 ASN HA 1 1
19 35282 1 1 56 ASN HB2 H 11.076 2.439 15.076 1.00 . A A . 64 ASN HB2 1 1
19 35283 1 1 56 ASN HB3 H 11.436 2.488 13.354 1.00 . A A . 64 ASN HB3 1 1
19 35284 1 1 56 ASN HD21 H 13.740 2.572 13.496 1.00 . A A . 64 ASN HD21 1 1
19 35285 1 1 56 ASN HD22 H 14.574 3.859 14.226 1.00 . A A . 64 ASN HD22 1 1
19 35286 1 1 56 ASN N N 8.870 3.402 14.250 1.00 . A A . 64 ASN N 1 1
19 35287 1 1 56 ASN ND2 N 13.735 3.384 14.044 1.00 . A A . 64 ASN ND2 1 1
19 35288 1 1 56 ASN O O 9.468 4.411 11.768 1.00 . A A . 64 ASN O 1 1
19 35289 1 1 56 ASN OD1 O 12.603 4.859 15.221 1.00 . A A . 64 ASN OD1 1 1
19 35290 1 1 57 SER C C 13.056 6.505 11.097 1.00 . A A . 65 SER C 1 1
19 35291 1 1 57 SER CA C 11.567 6.197 11.222 1.00 . A A . 65 SER CA 1 1
19 35292 1 1 57 SER CB C 10.778 7.502 11.141 1.00 . A A . 65 SER CB 1 1
19 35293 1 1 57 SER H H 11.901 5.701 13.245 1.00 . A A . 65 SER H 1 1
19 35294 1 1 57 SER HA H 11.258 5.555 10.418 1.00 . A A . 65 SER HA 1 1
19 35295 1 1 57 SER HB2 H 10.892 7.937 10.161 1.00 . A A . 65 SER HB2 1 1
19 35296 1 1 57 SER HB3 H 9.731 7.298 11.319 1.00 . A A . 65 SER HB3 1 1
19 35297 1 1 57 SER HG H 10.753 8.307 12.912 1.00 . A A . 65 SER HG 1 1
19 35298 1 1 57 SER N N 11.299 5.535 12.491 1.00 . A A . 65 SER N 1 1
19 35299 1 1 57 SER O O 13.748 6.656 12.111 1.00 . A A . 65 SER O 1 1
19 35300 1 1 57 SER OG O 11.274 8.414 12.113 1.00 . A A . 65 SER OG 1 1
19 35301 1 1 58 ASN C C 15.040 8.552 9.398 1.00 . A A . 66 ASN C 1 1
19 35302 1 1 58 ASN CA C 14.940 7.014 9.618 1.00 . A A . 66 ASN CA 1 1
19 35303 1 1 58 ASN CB C 15.490 6.268 8.391 1.00 . A A . 66 ASN CB 1 1
19 35304 1 1 58 ASN CG C 16.980 6.583 8.170 1.00 . A A . 66 ASN CG 1 1
19 35305 1 1 58 ASN H H 12.931 6.551 9.085 1.00 . A A . 66 ASN H 1 1
19 35306 1 1 58 ASN HA H 15.506 6.716 10.488 1.00 . A A . 66 ASN HA 1 1
19 35307 1 1 58 ASN HB2 H 15.373 5.204 8.539 1.00 . A A . 66 ASN HB2 1 1
19 35308 1 1 58 ASN HB3 H 14.937 6.565 7.518 1.00 . A A . 66 ASN HB3 1 1
19 35309 1 1 58 ASN HD21 H 17.324 4.905 7.164 1.00 . A A . 66 ASN HD21 1 1
19 35310 1 1 58 ASN HD22 H 18.670 5.919 7.363 1.00 . A A . 66 ASN HD22 1 1
19 35311 1 1 58 ASN N N 13.538 6.653 9.851 1.00 . A A . 66 ASN N 1 1
19 35312 1 1 58 ASN ND2 N 17.718 5.732 7.512 1.00 . A A . 66 ASN ND2 1 1
19 35313 1 1 58 ASN O O 14.512 9.055 8.408 1.00 . A A . 66 ASN O 1 1
19 35314 1 1 58 ASN OD1 O 17.479 7.623 8.605 1.00 . A A . 66 ASN OD1 1 1
19 35315 1 1 59 PRO C C 16.639 11.299 9.048 1.00 . A A . 67 PRO C 1 1
19 35316 1 1 59 PRO CA C 15.729 10.820 10.212 1.00 . A A . 67 PRO CA 1 1
19 35317 1 1 59 PRO CB C 16.303 11.258 11.560 1.00 . A A . 67 PRO CB 1 1
19 35318 1 1 59 PRO CD C 16.365 8.855 11.548 1.00 . A A . 67 PRO CD 1 1
19 35319 1 1 59 PRO CG C 17.112 10.096 12.021 1.00 . A A . 67 PRO CG 1 1
19 35320 1 1 59 PRO HA H 14.735 11.222 10.113 1.00 . A A . 67 PRO HA 1 1
19 35321 1 1 59 PRO HB2 H 16.926 12.132 11.434 1.00 . A A . 67 PRO HB2 1 1
19 35322 1 1 59 PRO HB3 H 15.510 11.453 12.265 1.00 . A A . 67 PRO HB3 1 1
19 35323 1 1 59 PRO HD2 H 17.052 8.059 11.304 1.00 . A A . 67 PRO HD2 1 1
19 35324 1 1 59 PRO HD3 H 15.638 8.532 12.274 1.00 . A A . 67 PRO HD3 1 1
19 35325 1 1 59 PRO HG2 H 18.099 10.137 11.582 1.00 . A A . 67 PRO HG2 1 1
19 35326 1 1 59 PRO HG3 H 17.179 10.086 13.098 1.00 . A A . 67 PRO HG3 1 1
19 35327 1 1 59 PRO N N 15.665 9.321 10.324 1.00 . A A . 67 PRO N 1 1
19 35328 1 1 59 PRO O O 17.579 10.595 8.684 1.00 . A A . 67 PRO O 1 1
19 35329 1 1 60 LEU C C 13.976 13.060 8.082 1.00 . A A . 68 LEU C 1 1
19 35330 1 1 60 LEU CA C 15.249 13.429 8.844 1.00 . A A . 68 LEU CA 1 1
19 35331 1 1 60 LEU CB C 15.621 14.897 8.543 1.00 . A A . 68 LEU CB 1 1
19 35332 1 1 60 LEU CD1 C 17.837 14.969 9.725 1.00 . A A . 68 LEU CD1 1 1
19 35333 1 1 60 LEU CD2 C 16.436 17.032 9.584 1.00 . A A . 68 LEU CD2 1 1
19 35334 1 1 60 LEU CG C 16.405 15.506 9.723 1.00 . A A . 68 LEU CG 1 1
19 35335 1 1 60 LEU H H 16.953 12.810 7.721 1.00 . A A . 68 LEU H 1 1
19 35336 1 1 60 LEU HA H 15.057 13.320 9.901 1.00 . A A . 68 LEU HA 1 1
19 35337 1 1 60 LEU HB2 H 16.229 14.936 7.650 1.00 . A A . 68 LEU HB2 1 1
19 35338 1 1 60 LEU HB3 H 14.716 15.466 8.383 1.00 . A A . 68 LEU HB3 1 1
19 35339 1 1 60 LEU HD11 H 17.828 13.918 9.977 1.00 . A A . 68 LEU HD11 1 1
19 35340 1 1 60 LEU HD12 H 18.424 15.510 10.453 1.00 . A A . 68 LEU HD12 1 1
19 35341 1 1 60 LEU HD13 H 18.272 15.100 8.745 1.00 . A A . 68 LEU HD13 1 1
19 35342 1 1 60 LEU HD21 H 15.441 17.393 9.366 1.00 . A A . 68 LEU HD21 1 1
19 35343 1 1 60 LEU HD22 H 17.103 17.308 8.781 1.00 . A A . 68 LEU HD22 1 1
19 35344 1 1 60 LEU HD23 H 16.783 17.470 10.509 1.00 . A A . 68 LEU HD23 1 1
19 35345 1 1 60 LEU HG H 15.920 15.235 10.650 1.00 . A A . 68 LEU HG 1 1
19 35346 1 1 60 LEU N N 16.369 12.521 8.452 1.00 . A A . 68 LEU N 1 1
19 35347 1 1 60 LEU O O 14.021 12.812 6.873 1.00 . A A . 68 LEU O 1 1
19 35348 1 1 61 THR C C 10.537 13.825 8.393 1.00 . A A . 69 THR C 1 1
19 35349 1 1 61 THR CA C 11.546 12.707 8.172 1.00 . A A . 69 THR CA 1 1
19 35350 1 1 61 THR CB C 10.984 11.397 8.750 1.00 . A A . 69 THR CB 1 1
19 35351 1 1 61 THR CG2 C 11.950 10.240 8.479 1.00 . A A . 69 THR CG2 1 1
19 35352 1 1 61 THR H H 12.867 13.250 9.753 1.00 . A A . 69 THR H 1 1
19 35353 1 1 61 THR HA H 11.692 12.579 7.110 1.00 . A A . 69 THR HA 1 1
19 35354 1 1 61 THR HB H 10.037 11.178 8.283 1.00 . A A . 69 THR HB 1 1
19 35355 1 1 61 THR HG1 H 11.657 11.696 10.550 1.00 . A A . 69 THR HG1 1 1
19 35356 1 1 61 THR HG21 H 11.416 9.304 8.546 1.00 . A A . 69 THR HG21 1 1
19 35357 1 1 61 THR HG22 H 12.736 10.256 9.218 1.00 . A A . 69 THR HG22 1 1
19 35358 1 1 61 THR HG23 H 12.381 10.339 7.492 1.00 . A A . 69 THR HG23 1 1
19 35359 1 1 61 THR N N 12.837 13.036 8.797 1.00 . A A . 69 THR N 1 1
19 35360 1 1 61 THR O O 10.457 14.396 9.486 1.00 . A A . 69 THR O 1 1
19 35361 1 1 61 THR OG1 O 10.798 11.541 10.151 1.00 . A A . 69 THR OG1 1 1
19 35362 1 1 62 GLU C C 7.446 14.698 6.726 1.00 . A A . 70 GLU C 1 1
19 35363 1 1 62 GLU CA C 8.732 15.154 7.415 1.00 . A A . 70 GLU CA 1 1
19 35364 1 1 62 GLU CB C 9.243 16.441 6.767 1.00 . A A . 70 GLU CB 1 1
19 35365 1 1 62 GLU CD C 11.047 18.233 6.935 1.00 . A A . 70 GLU CD 1 1
19 35366 1 1 62 GLU CG C 10.353 17.049 7.644 1.00 . A A . 70 GLU CG 1 1
19 35367 1 1 62 GLU H H 9.871 13.615 6.517 1.00 . A A . 70 GLU H 1 1
19 35368 1 1 62 GLU HA H 8.513 15.357 8.454 1.00 . A A . 70 GLU HA 1 1
19 35369 1 1 62 GLU HB2 H 9.639 16.216 5.787 1.00 . A A . 70 GLU HB2 1 1
19 35370 1 1 62 GLU HB3 H 8.433 17.148 6.676 1.00 . A A . 70 GLU HB3 1 1
19 35371 1 1 62 GLU HG2 H 9.920 17.400 8.570 1.00 . A A . 70 GLU HG2 1 1
19 35372 1 1 62 GLU HG3 H 11.088 16.287 7.861 1.00 . A A . 70 GLU HG3 1 1
19 35373 1 1 62 GLU N N 9.758 14.118 7.350 1.00 . A A . 70 GLU N 1 1
19 35374 1 1 62 GLU O O 7.490 13.897 5.788 1.00 . A A . 70 GLU O 1 1
19 35375 1 1 62 GLU OE1 O 10.960 18.324 5.714 1.00 . A A . 70 GLU OE1 1 1
19 35376 1 1 62 GLU OE2 O 11.657 19.028 7.630 1.00 . A A . 70 GLU OE2 1 1
19 35377 1 1 63 ALA C C 4.772 13.453 6.388 1.00 . A A . 71 ALA C 1 1
19 35378 1 1 63 ALA CA C 5.016 14.966 6.532 1.00 . A A . 71 ALA CA 1 1
19 35379 1 1 63 ALA CB C 4.947 15.653 5.153 1.00 . A A . 71 ALA CB 1 1
19 35380 1 1 63 ALA H H 6.354 15.917 7.882 1.00 . A A . 71 ALA H 1 1
19 35381 1 1 63 ALA HA H 4.237 15.381 7.153 1.00 . A A . 71 ALA HA 1 1
19 35382 1 1 63 ALA HB1 H 5.828 16.260 5.004 1.00 . A A . 71 ALA HB1 1 1
19 35383 1 1 63 ALA HB2 H 4.078 16.288 5.119 1.00 . A A . 71 ALA HB2 1 1
19 35384 1 1 63 ALA HB3 H 4.880 14.919 4.364 1.00 . A A . 71 ALA HB3 1 1
19 35385 1 1 63 ALA N N 6.313 15.257 7.159 1.00 . A A . 71 ALA N 1 1
19 35386 1 1 63 ALA O O 5.091 12.858 5.348 1.00 . A A . 71 ALA O 1 1
19 35387 1 1 64 PHE C C 2.820 11.029 8.434 1.00 . A A . 72 PHE C 1 1
19 35388 1 1 64 PHE CA C 3.894 11.403 7.403 1.00 . A A . 72 PHE CA 1 1
19 35389 1 1 64 PHE CB C 5.184 10.586 7.664 1.00 . A A . 72 PHE CB 1 1
19 35390 1 1 64 PHE CD1 C 5.414 10.233 10.163 1.00 . A A . 72 PHE CD1 1 1
19 35391 1 1 64 PHE CD2 C 6.670 12.029 9.125 1.00 . A A . 72 PHE CD2 1 1
19 35392 1 1 64 PHE CE1 C 5.946 10.581 11.411 1.00 . A A . 72 PHE CE1 1 1
19 35393 1 1 64 PHE CE2 C 7.203 12.376 10.373 1.00 . A A . 72 PHE CE2 1 1
19 35394 1 1 64 PHE CG C 5.776 10.956 9.021 1.00 . A A . 72 PHE CG 1 1
19 35395 1 1 64 PHE CZ C 6.841 11.652 11.516 1.00 . A A . 72 PHE CZ 1 1
19 35396 1 1 64 PHE H H 3.953 13.359 8.226 1.00 . A A . 72 PHE H 1 1
19 35397 1 1 64 PHE HA H 3.529 11.151 6.419 1.00 . A A . 72 PHE HA 1 1
19 35398 1 1 64 PHE HB2 H 4.950 9.532 7.653 1.00 . A A . 72 PHE HB2 1 1
19 35399 1 1 64 PHE HB3 H 5.907 10.799 6.890 1.00 . A A . 72 PHE HB3 1 1
19 35400 1 1 64 PHE HD1 H 4.725 9.405 10.082 1.00 . A A . 72 PHE HD1 1 1
19 35401 1 1 64 PHE HD2 H 6.951 12.586 8.245 1.00 . A A . 72 PHE HD2 1 1
19 35402 1 1 64 PHE HE1 H 5.666 10.022 12.291 1.00 . A A . 72 PHE HE1 1 1
19 35403 1 1 64 PHE HE2 H 7.893 13.203 10.453 1.00 . A A . 72 PHE HE2 1 1
19 35404 1 1 64 PHE HZ H 7.251 11.921 12.479 1.00 . A A . 72 PHE HZ 1 1
19 35405 1 1 64 PHE N N 4.196 12.839 7.433 1.00 . A A . 72 PHE N 1 1
19 35406 1 1 64 PHE O O 2.874 11.476 9.585 1.00 . A A . 72 PHE O 1 1
19 35407 1 1 65 ARG C C 0.288 8.310 8.459 1.00 . A A . 73 ARG C 1 1
19 35408 1 1 65 ARG CA C 0.858 9.644 8.944 1.00 . A A . 73 ARG CA 1 1
19 35409 1 1 65 ARG CB C -0.275 10.674 9.136 1.00 . A A . 73 ARG CB 1 1
19 35410 1 1 65 ARG CD C -2.304 11.669 8.031 1.00 . A A . 73 ARG CD 1 1
19 35411 1 1 65 ARG CG C -0.954 10.979 7.790 1.00 . A A . 73 ARG CG 1 1
19 35412 1 1 65 ARG CZ C -2.463 13.199 10.013 1.00 . A A . 73 ARG CZ 1 1
19 35413 1 1 65 ARG H H 1.926 9.811 7.105 1.00 . A A . 73 ARG H 1 1
19 35414 1 1 65 ARG HA H 1.326 9.466 9.902 1.00 . A A . 73 ARG HA 1 1
19 35415 1 1 65 ARG HB2 H -1.004 10.274 9.826 1.00 . A A . 73 ARG HB2 1 1
19 35416 1 1 65 ARG HB3 H 0.135 11.587 9.543 1.00 . A A . 73 ARG HB3 1 1
19 35417 1 1 65 ARG HD2 H -2.778 11.843 7.076 1.00 . A A . 73 ARG HD2 1 1
19 35418 1 1 65 ARG HD3 H -2.934 11.024 8.619 1.00 . A A . 73 ARG HD3 1 1
19 35419 1 1 65 ARG HE H -1.717 13.702 8.203 1.00 . A A . 73 ARG HE 1 1
19 35420 1 1 65 ARG HG2 H -0.317 11.633 7.211 1.00 . A A . 73 ARG HG2 1 1
19 35421 1 1 65 ARG HG3 H -1.114 10.058 7.250 1.00 . A A . 73 ARG HG3 1 1
19 35422 1 1 65 ARG HH11 H -3.156 11.340 10.420 1.00 . A A . 73 ARG HH11 1 1
19 35423 1 1 65 ARG HH12 H -3.237 12.468 11.721 1.00 . A A . 73 ARG HH12 1 1
19 35424 1 1 65 ARG HH21 H -1.872 15.110 9.954 1.00 . A A . 73 ARG HH21 1 1
19 35425 1 1 65 ARG HH22 H -2.521 14.572 11.467 1.00 . A A . 73 ARG HH22 1 1
19 35426 1 1 65 ARG N N 1.893 10.148 8.028 1.00 . A A . 73 ARG N 1 1
19 35427 1 1 65 ARG NE N -2.114 12.966 8.714 1.00 . A A . 73 ARG NE 1 1
19 35428 1 1 65 ARG NH1 N -2.994 12.257 10.775 1.00 . A A . 73 ARG NH1 1 1
19 35429 1 1 65 ARG NH2 N -2.269 14.387 10.518 1.00 . A A . 73 ARG NH2 1 1
19 35430 1 1 65 ARG O O 0.475 7.932 7.305 1.00 . A A . 73 ARG O 1 1
19 35431 1 1 66 VAL C C -2.583 6.552 8.910 1.00 . A A . 74 VAL C 1 1
19 35432 1 1 66 VAL CA C -1.065 6.336 9.029 1.00 . A A . 74 VAL CA 1 1
19 35433 1 1 66 VAL CB C -0.750 5.285 10.130 1.00 . A A . 74 VAL CB 1 1
19 35434 1 1 66 VAL CG1 C -1.415 3.938 9.799 1.00 . A A . 74 VAL CG1 1 1
19 35435 1 1 66 VAL CG2 C 0.766 5.078 10.230 1.00 . A A . 74 VAL CG2 1 1
19 35436 1 1 66 VAL H H -0.547 7.994 10.251 1.00 . A A . 74 VAL H 1 1
19 35437 1 1 66 VAL HA H -0.673 5.991 8.083 1.00 . A A . 74 VAL HA 1 1
19 35438 1 1 66 VAL HB H -1.130 5.643 11.077 1.00 . A A . 74 VAL HB 1 1
19 35439 1 1 66 VAL HG11 H -1.117 3.623 8.810 1.00 . A A . 74 VAL HG11 1 1
19 35440 1 1 66 VAL HG12 H -2.490 4.047 9.834 1.00 . A A . 74 VAL HG12 1 1
19 35441 1 1 66 VAL HG13 H -1.104 3.199 10.521 1.00 . A A . 74 VAL HG13 1 1
19 35442 1 1 66 VAL HG21 H 1.165 4.859 9.251 1.00 . A A . 74 VAL HG21 1 1
19 35443 1 1 66 VAL HG22 H 0.973 4.253 10.897 1.00 . A A . 74 VAL HG22 1 1
19 35444 1 1 66 VAL HG23 H 1.228 5.976 10.615 1.00 . A A . 74 VAL HG23 1 1
19 35445 1 1 66 VAL N N -0.428 7.621 9.354 1.00 . A A . 74 VAL N 1 1
19 35446 1 1 66 VAL O O -3.189 7.187 9.781 1.00 . A A . 74 VAL O 1 1
19 35447 1 1 67 ASN C C -5.317 4.998 7.177 1.00 . A A . 75 ASN C 1 1
19 35448 1 1 67 ASN CA C -4.609 6.295 7.552 1.00 . A A . 75 ASN CA 1 1
19 35449 1 1 67 ASN CB C -4.782 7.313 6.419 1.00 . A A . 75 ASN CB 1 1
19 35450 1 1 67 ASN CG C -6.251 7.723 6.275 1.00 . A A . 75 ASN CG 1 1
19 35451 1 1 67 ASN H H -2.647 5.614 7.119 1.00 . A A . 75 ASN H 1 1
19 35452 1 1 67 ASN HA H -5.065 6.698 8.442 1.00 . A A . 75 ASN HA 1 1
19 35453 1 1 67 ASN HB2 H -4.184 8.187 6.632 1.00 . A A . 75 ASN HB2 1 1
19 35454 1 1 67 ASN HB3 H -4.446 6.871 5.493 1.00 . A A . 75 ASN HB3 1 1
19 35455 1 1 67 ASN HD21 H -5.821 9.571 5.683 1.00 . A A . 75 ASN HD21 1 1
19 35456 1 1 67 ASN HD22 H -7.476 9.208 5.784 1.00 . A A . 75 ASN HD22 1 1
19 35457 1 1 67 ASN N N -3.179 6.080 7.799 1.00 . A A . 75 ASN N 1 1
19 35458 1 1 67 ASN ND2 N -6.540 8.935 5.882 1.00 . A A . 75 ASN ND2 1 1
19 35459 1 1 67 ASN O O -5.132 4.482 6.071 1.00 . A A . 75 ASN O 1 1
19 35460 1 1 67 ASN OD1 O -7.154 6.922 6.524 1.00 . A A . 75 ASN OD1 1 1
19 35461 1 1 68 TRP C C -8.035 3.669 6.773 1.00 . A A . 76 TRP C 1 1
19 35462 1 1 68 TRP CA C -6.976 3.317 7.813 1.00 . A A . 76 TRP CA 1 1
19 35463 1 1 68 TRP CB C -7.618 2.812 9.120 1.00 . A A . 76 TRP CB 1 1
19 35464 1 1 68 TRP CD1 C -7.761 0.297 8.897 1.00 . A A . 76 TRP CD1 1 1
19 35465 1 1 68 TRP CD2 C -9.766 1.291 8.677 1.00 . A A . 76 TRP CD2 1 1
19 35466 1 1 68 TRP CE2 C -9.982 -0.100 8.536 1.00 . A A . 76 TRP CE2 1 1
19 35467 1 1 68 TRP CE3 C -10.881 2.147 8.583 1.00 . A A . 76 TRP CE3 1 1
19 35468 1 1 68 TRP CG C -8.343 1.518 8.893 1.00 . A A . 76 TRP CG 1 1
19 35469 1 1 68 TRP CH2 C -12.347 0.230 8.224 1.00 . A A . 76 TRP CH2 1 1
19 35470 1 1 68 TRP CZ2 C -11.248 -0.624 8.312 1.00 . A A . 76 TRP CZ2 1 1
19 35471 1 1 68 TRP CZ3 C -12.166 1.619 8.357 1.00 . A A . 76 TRP CZ3 1 1
19 35472 1 1 68 TRP H H -6.316 4.999 8.924 1.00 . A A . 76 TRP H 1 1
19 35473 1 1 68 TRP HA H -6.332 2.552 7.412 1.00 . A A . 76 TRP HA 1 1
19 35474 1 1 68 TRP HB2 H -6.844 2.656 9.857 1.00 . A A . 76 TRP HB2 1 1
19 35475 1 1 68 TRP HB3 H -8.311 3.555 9.488 1.00 . A A . 76 TRP HB3 1 1
19 35476 1 1 68 TRP HD1 H -6.708 0.104 9.037 1.00 . A A . 76 TRP HD1 1 1
19 35477 1 1 68 TRP HE1 H -8.570 -1.627 8.616 1.00 . A A . 76 TRP HE1 1 1
19 35478 1 1 68 TRP HE3 H -10.749 3.215 8.685 1.00 . A A . 76 TRP HE3 1 1
19 35479 1 1 68 TRP HH2 H -13.332 -0.175 8.047 1.00 . A A . 76 TRP HH2 1 1
19 35480 1 1 68 TRP HZ2 H -11.379 -1.690 8.208 1.00 . A A . 76 TRP HZ2 1 1
19 35481 1 1 68 TRP HZ3 H -13.016 2.285 8.286 1.00 . A A . 76 TRP HZ3 1 1
19 35482 1 1 68 TRP N N -6.182 4.514 8.082 1.00 . A A . 76 TRP N 1 1
19 35483 1 1 68 TRP NE1 N -8.730 -0.662 8.671 1.00 . A A . 76 TRP NE1 1 1
19 35484 1 1 68 TRP O O -8.804 4.618 6.964 1.00 . A A . 76 TRP O 1 1
19 35485 1 1 69 LEU C C -10.276 2.676 4.693 1.00 . A A . 77 LEU C 1 1
19 35486 1 1 69 LEU CA C -8.892 3.290 4.514 1.00 . A A . 77 LEU CA 1 1
19 35487 1 1 69 LEU CB C -8.268 2.797 3.195 1.00 . A A . 77 LEU CB 1 1
19 35488 1 1 69 LEU CD1 C -8.716 4.883 1.854 1.00 . A A . 77 LEU CD1 1 1
19 35489 1 1 69 LEU CD2 C -8.609 2.650 0.719 1.00 . A A . 77 LEU CD2 1 1
19 35490 1 1 69 LEU CG C -9.024 3.384 1.997 1.00 . A A . 77 LEU CG 1 1
19 35491 1 1 69 LEU H H -7.327 2.268 5.511 1.00 . A A . 77 LEU H 1 1
19 35492 1 1 69 LEU HA H -8.996 4.361 4.457 1.00 . A A . 77 LEU HA 1 1
19 35493 1 1 69 LEU HB2 H -7.233 3.102 3.153 1.00 . A A . 77 LEU HB2 1 1
19 35494 1 1 69 LEU HB3 H -8.323 1.720 3.157 1.00 . A A . 77 LEU HB3 1 1
19 35495 1 1 69 LEU HD11 H -9.180 5.427 2.663 1.00 . A A . 77 LEU HD11 1 1
19 35496 1 1 69 LEU HD12 H -9.102 5.242 0.911 1.00 . A A . 77 LEU HD12 1 1
19 35497 1 1 69 LEU HD13 H -7.646 5.033 1.886 1.00 . A A . 77 LEU HD13 1 1
19 35498 1 1 69 LEU HD21 H -7.531 2.636 0.645 1.00 . A A . 77 LEU HD21 1 1
19 35499 1 1 69 LEU HD22 H -9.022 3.159 -0.139 1.00 . A A . 77 LEU HD22 1 1
19 35500 1 1 69 LEU HD23 H -8.979 1.636 0.748 1.00 . A A . 77 LEU HD23 1 1
19 35501 1 1 69 LEU HG H -10.081 3.256 2.164 1.00 . A A . 77 LEU HG 1 1
19 35502 1 1 69 LEU N N -8.001 2.966 5.627 1.00 . A A . 77 LEU N 1 1
19 35503 1 1 69 LEU O O -11.265 3.401 4.847 1.00 . A A . 77 LEU O 1 1
19 35504 1 1 70 SER C C -11.380 -0.872 5.071 1.00 . A A . 78 SER C 1 1
19 35505 1 1 70 SER CA C -11.599 0.632 4.923 1.00 . A A . 78 SER CA 1 1
19 35506 1 1 70 SER CB C -12.562 0.898 3.767 1.00 . A A . 78 SER CB 1 1
19 35507 1 1 70 SER H H -9.511 0.819 4.617 1.00 . A A . 78 SER H 1 1
19 35508 1 1 70 SER HA H -12.045 1.021 5.820 1.00 . A A . 78 SER HA 1 1
19 35509 1 1 70 SER HB2 H -13.518 0.451 3.986 1.00 . A A . 78 SER HB2 1 1
19 35510 1 1 70 SER HB3 H -12.686 1.966 3.647 1.00 . A A . 78 SER HB3 1 1
19 35511 1 1 70 SER HG H -11.878 -0.610 2.755 1.00 . A A . 78 SER HG 1 1
19 35512 1 1 70 SER N N -10.337 1.336 4.714 1.00 . A A . 78 SER N 1 1
19 35513 1 1 70 SER O O -10.428 -1.415 4.528 1.00 . A A . 78 SER O 1 1
19 35514 1 1 70 SER OG O -12.043 0.319 2.580 1.00 . A A . 78 SER OG 1 1
19 35515 1 1 71 GLY C C -10.938 -3.564 6.322 1.00 . A A . 79 GLY C 1 1
19 35516 1 1 71 GLY CA C -12.311 -2.998 5.910 1.00 . A A . 79 GLY CA 1 1
19 35517 1 1 71 GLY H H -13.085 -1.034 6.096 1.00 . A A . 79 GLY H 1 1
19 35518 1 1 71 GLY HA2 H -13.030 -3.265 6.670 1.00 . A A . 79 GLY HA2 1 1
19 35519 1 1 71 GLY HA3 H -12.608 -3.454 4.978 1.00 . A A . 79 GLY HA3 1 1
19 35520 1 1 71 GLY N N -12.324 -1.537 5.741 1.00 . A A . 79 GLY N 1 1
19 35521 1 1 71 GLY O O -10.676 -3.781 7.509 1.00 . A A . 79 GLY O 1 1
19 35522 1 1 72 THR C C -7.657 -3.745 4.812 1.00 . A A . 80 THR C 1 1
19 35523 1 1 72 THR CA C -8.789 -4.489 5.549 1.00 . A A . 80 THR CA 1 1
19 35524 1 1 72 THR CB C -8.821 -5.960 5.096 1.00 . A A . 80 THR CB 1 1
19 35525 1 1 72 THR CG2 C -9.821 -6.748 5.948 1.00 . A A . 80 THR CG2 1 1
19 35526 1 1 72 THR H H -10.395 -3.710 4.396 1.00 . A A . 80 THR H 1 1
19 35527 1 1 72 THR HA H -8.581 -4.467 6.608 1.00 . A A . 80 THR HA 1 1
19 35528 1 1 72 THR HB H -7.841 -6.394 5.213 1.00 . A A . 80 THR HB 1 1
19 35529 1 1 72 THR HG1 H -8.419 -5.886 3.194 1.00 . A A . 80 THR HG1 1 1
19 35530 1 1 72 THR HG21 H -10.802 -6.309 5.851 1.00 . A A . 80 THR HG21 1 1
19 35531 1 1 72 THR HG22 H -9.512 -6.719 6.983 1.00 . A A . 80 THR HG22 1 1
19 35532 1 1 72 THR HG23 H -9.850 -7.773 5.610 1.00 . A A . 80 THR HG23 1 1
19 35533 1 1 72 THR N N -10.103 -3.869 5.317 1.00 . A A . 80 THR N 1 1
19 35534 1 1 72 THR O O -6.631 -4.348 4.466 1.00 . A A . 80 THR O 1 1
19 35535 1 1 72 THR OG1 O -9.204 -6.025 3.729 1.00 . A A . 80 THR OG1 1 1
19 35536 1 1 73 TYR C C -6.486 -0.385 4.557 1.00 . A A . 81 TYR C 1 1
19 35537 1 1 73 TYR CA C -6.861 -1.659 3.797 1.00 . A A . 81 TYR CA 1 1
19 35538 1 1 73 TYR CB C -7.418 -1.267 2.417 1.00 . A A . 81 TYR CB 1 1
19 35539 1 1 73 TYR CD1 C -8.999 -3.104 1.717 1.00 . A A . 81 TYR CD1 1 1
19 35540 1 1 73 TYR CD2 C -6.785 -3.039 0.730 1.00 . A A . 81 TYR CD2 1 1
19 35541 1 1 73 TYR CE1 C -9.306 -4.237 0.958 1.00 . A A . 81 TYR CE1 1 1
19 35542 1 1 73 TYR CE2 C -7.091 -4.174 -0.028 1.00 . A A . 81 TYR CE2 1 1
19 35543 1 1 73 TYR CG C -7.739 -2.503 1.604 1.00 . A A . 81 TYR CG 1 1
19 35544 1 1 73 TYR CZ C -8.352 -4.772 0.086 1.00 . A A . 81 TYR CZ 1 1
19 35545 1 1 73 TYR H H -8.699 -2.028 4.809 1.00 . A A . 81 TYR H 1 1
19 35546 1 1 73 TYR HA H -5.975 -2.261 3.654 1.00 . A A . 81 TYR HA 1 1
19 35547 1 1 73 TYR HB2 H -8.318 -0.684 2.547 1.00 . A A . 81 TYR HB2 1 1
19 35548 1 1 73 TYR HB3 H -6.684 -0.675 1.891 1.00 . A A . 81 TYR HB3 1 1
19 35549 1 1 73 TYR HD1 H -9.736 -2.693 2.392 1.00 . A A . 81 TYR HD1 1 1
19 35550 1 1 73 TYR HD2 H -5.813 -2.577 0.640 1.00 . A A . 81 TYR HD2 1 1
19 35551 1 1 73 TYR HE1 H -10.277 -4.699 1.048 1.00 . A A . 81 TYR HE1 1 1
19 35552 1 1 73 TYR HE2 H -6.355 -4.587 -0.702 1.00 . A A . 81 TYR HE2 1 1
19 35553 1 1 73 TYR HH H -7.857 -6.413 -0.749 1.00 . A A . 81 TYR HH 1 1
19 35554 1 1 73 TYR N N -7.860 -2.450 4.536 1.00 . A A . 81 TYR N 1 1
19 35555 1 1 73 TYR O O -7.349 0.270 5.145 1.00 . A A . 81 TYR O 1 1
19 35556 1 1 73 TYR OH O -8.655 -5.886 -0.665 1.00 . A A . 81 TYR OH 1 1
19 35557 1 1 74 PHE C C -3.484 1.749 4.374 1.00 . A A . 82 PHE C 1 1
19 35558 1 1 74 PHE CA C -4.712 1.223 5.117 1.00 . A A . 82 PHE CA 1 1
19 35559 1 1 74 PHE CB C -4.421 0.979 6.619 1.00 . A A . 82 PHE CB 1 1
19 35560 1 1 74 PHE CD1 C -1.969 0.598 7.114 1.00 . A A . 82 PHE CD1 1 1
19 35561 1 1 74 PHE CD2 C -3.390 -1.329 6.735 1.00 . A A . 82 PHE CD2 1 1
19 35562 1 1 74 PHE CE1 C -0.873 -0.246 7.316 1.00 . A A . 82 PHE CE1 1 1
19 35563 1 1 74 PHE CE2 C -2.291 -2.174 6.932 1.00 . A A . 82 PHE CE2 1 1
19 35564 1 1 74 PHE CG C -3.228 0.057 6.824 1.00 . A A . 82 PHE CG 1 1
19 35565 1 1 74 PHE CZ C -1.034 -1.633 7.224 1.00 . A A . 82 PHE CZ 1 1
19 35566 1 1 74 PHE H H -4.571 -0.561 3.970 1.00 . A A . 82 PHE H 1 1
19 35567 1 1 74 PHE HA H -5.480 1.979 5.038 1.00 . A A . 82 PHE HA 1 1
19 35568 1 1 74 PHE HB2 H -4.231 1.922 7.108 1.00 . A A . 82 PHE HB2 1 1
19 35569 1 1 74 PHE HB3 H -5.294 0.521 7.059 1.00 . A A . 82 PHE HB3 1 1
19 35570 1 1 74 PHE HD1 H -1.845 1.669 7.184 1.00 . A A . 82 PHE HD1 1 1
19 35571 1 1 74 PHE HD2 H -4.360 -1.747 6.509 1.00 . A A . 82 PHE HD2 1 1
19 35572 1 1 74 PHE HE1 H 0.097 0.172 7.538 1.00 . A A . 82 PHE HE1 1 1
19 35573 1 1 74 PHE HE2 H -2.413 -3.243 6.860 1.00 . A A . 82 PHE HE2 1 1
19 35574 1 1 74 PHE HZ H -0.188 -2.287 7.380 1.00 . A A . 82 PHE HZ 1 1
19 35575 1 1 74 PHE N N -5.197 -0.015 4.490 1.00 . A A . 82 PHE N 1 1
19 35576 1 1 74 PHE O O -2.761 0.975 3.758 1.00 . A A . 82 PHE O 1 1
19 35577 1 1 75 GLU C C -1.509 4.834 4.453 1.00 . A A . 83 GLU C 1 1
19 35578 1 1 75 GLU CA C -2.146 3.684 3.686 1.00 . A A . 83 GLU CA 1 1
19 35579 1 1 75 GLU CB C -2.606 4.177 2.305 1.00 . A A . 83 GLU CB 1 1
19 35580 1 1 75 GLU CD C -4.350 5.598 1.081 1.00 . A A . 83 GLU CD 1 1
19 35581 1 1 75 GLU CG C -3.743 5.220 2.451 1.00 . A A . 83 GLU CG 1 1
19 35582 1 1 75 GLU H H -3.914 3.643 4.885 1.00 . A A . 83 GLU H 1 1
19 35583 1 1 75 GLU HA H -1.393 2.925 3.531 1.00 . A A . 83 GLU HA 1 1
19 35584 1 1 75 GLU HB2 H -1.766 4.632 1.804 1.00 . A A . 83 GLU HB2 1 1
19 35585 1 1 75 GLU HB3 H -2.958 3.349 1.717 1.00 . A A . 83 GLU HB3 1 1
19 35586 1 1 75 GLU HG2 H -4.521 4.808 3.078 1.00 . A A . 83 GLU HG2 1 1
19 35587 1 1 75 GLU HG3 H -3.346 6.108 2.919 1.00 . A A . 83 GLU HG3 1 1
19 35588 1 1 75 GLU N N -3.274 3.071 4.412 1.00 . A A . 83 GLU N 1 1
19 35589 1 1 75 GLU O O -2.134 5.438 5.326 1.00 . A A . 83 GLU O 1 1
19 35590 1 1 75 GLU OE1 O -3.921 5.052 0.067 1.00 . A A . 83 GLU OE1 1 1
19 35591 1 1 75 GLU OE2 O -5.238 6.434 1.069 1.00 . A A . 83 GLU OE2 1 1
19 35592 1 1 76 VAL C C 0.180 7.549 3.839 1.00 . A A . 84 VAL C 1 1
19 35593 1 1 76 VAL CA C 0.458 6.281 4.656 1.00 . A A . 84 VAL CA 1 1
19 35594 1 1 76 VAL CB C 1.978 5.969 4.713 1.00 . A A . 84 VAL CB 1 1
19 35595 1 1 76 VAL CG1 C 2.754 7.160 5.307 1.00 . A A . 84 VAL CG1 1 1
19 35596 1 1 76 VAL CG2 C 2.212 4.737 5.596 1.00 . A A . 84 VAL CG2 1 1
19 35597 1 1 76 VAL H H 0.143 4.660 3.331 1.00 . A A . 84 VAL H 1 1
19 35598 1 1 76 VAL HA H 0.088 6.424 5.658 1.00 . A A . 84 VAL HA 1 1
19 35599 1 1 76 VAL HB H 2.340 5.771 3.715 1.00 . A A . 84 VAL HB 1 1
19 35600 1 1 76 VAL HG11 H 2.509 7.265 6.354 1.00 . A A . 84 VAL HG11 1 1
19 35601 1 1 76 VAL HG12 H 2.483 8.065 4.782 1.00 . A A . 84 VAL HG12 1 1
19 35602 1 1 76 VAL HG13 H 3.816 6.987 5.200 1.00 . A A . 84 VAL HG13 1 1
19 35603 1 1 76 VAL HG21 H 3.274 4.568 5.702 1.00 . A A . 84 VAL HG21 1 1
19 35604 1 1 76 VAL HG22 H 1.753 3.873 5.139 1.00 . A A . 84 VAL HG22 1 1
19 35605 1 1 76 VAL HG23 H 1.775 4.905 6.569 1.00 . A A . 84 VAL HG23 1 1
19 35606 1 1 76 VAL N N -0.271 5.164 4.064 1.00 . A A . 84 VAL N 1 1
19 35607 1 1 76 VAL O O 0.228 7.525 2.606 1.00 . A A . 84 VAL O 1 1
19 35608 1 1 77 VAL C C 0.445 11.000 4.211 1.00 . A A . 85 VAL C 1 1
19 35609 1 1 77 VAL CA C -0.558 9.891 3.878 1.00 . A A . 85 VAL CA 1 1
19 35610 1 1 77 VAL CB C -1.997 10.313 4.294 1.00 . A A . 85 VAL CB 1 1
19 35611 1 1 77 VAL CG1 C -2.409 11.610 3.571 1.00 . A A . 85 VAL CG1 1 1
19 35612 1 1 77 VAL CG2 C -2.990 9.200 3.928 1.00 . A A . 85 VAL CG2 1 1
19 35613 1 1 77 VAL H H -0.242 8.570 5.512 1.00 . A A . 85 VAL H 1 1
19 35614 1 1 77 VAL HA H -0.546 9.735 2.809 1.00 . A A . 85 VAL HA 1 1
19 35615 1 1 77 VAL HB H -2.019 10.482 5.362 1.00 . A A . 85 VAL HB 1 1
19 35616 1 1 77 VAL HG11 H -3.459 11.798 3.739 1.00 . A A . 85 VAL HG11 1 1
19 35617 1 1 77 VAL HG12 H -2.229 11.504 2.511 1.00 . A A . 85 VAL HG12 1 1
19 35618 1 1 77 VAL HG13 H -1.829 12.436 3.953 1.00 . A A . 85 VAL HG13 1 1
19 35619 1 1 77 VAL HG21 H -3.045 9.105 2.854 1.00 . A A . 85 VAL HG21 1 1
19 35620 1 1 77 VAL HG22 H -3.966 9.445 4.319 1.00 . A A . 85 VAL HG22 1 1
19 35621 1 1 77 VAL HG23 H -2.656 8.266 4.356 1.00 . A A . 85 VAL HG23 1 1
19 35622 1 1 77 VAL N N -0.182 8.631 4.536 1.00 . A A . 85 VAL N 1 1
19 35623 1 1 77 VAL O O 0.928 11.101 5.353 1.00 . A A . 85 VAL O 1 1
19 35624 1 1 78 THR C C 1.032 14.207 3.746 1.00 . A A . 86 THR C 1 1
19 35625 1 1 78 THR CA C 1.733 12.900 3.338 1.00 . A A . 86 THR CA 1 1
19 35626 1 1 78 THR CB C 2.528 13.104 2.027 1.00 . A A . 86 THR CB 1 1
19 35627 1 1 78 THR CG2 C 1.591 13.527 0.875 1.00 . A A . 86 THR CG2 1 1
19 35628 1 1 78 THR H H 0.379 11.641 2.299 1.00 . A A . 86 THR H 1 1
19 35629 1 1 78 THR HA H 2.434 12.634 4.117 1.00 . A A . 86 THR HA 1 1
19 35630 1 1 78 THR HB H 3.004 12.177 1.758 1.00 . A A . 86 THR HB 1 1
19 35631 1 1 78 THR HG1 H 3.076 14.942 2.351 1.00 . A A . 86 THR HG1 1 1
19 35632 1 1 78 THR HG21 H 1.488 14.601 0.877 1.00 . A A . 86 THR HG21 1 1
19 35633 1 1 78 THR HG22 H 0.619 13.072 0.996 1.00 . A A . 86 THR HG22 1 1
19 35634 1 1 78 THR HG23 H 2.020 13.212 -0.065 1.00 . A A . 86 THR HG23 1 1
19 35635 1 1 78 THR N N 0.779 11.804 3.185 1.00 . A A . 86 THR N 1 1
19 35636 1 1 78 THR O O -0.175 14.366 3.559 1.00 . A A . 86 THR O 1 1
19 35637 1 1 78 THR OG1 O 3.519 14.101 2.224 1.00 . A A . 86 THR OG1 1 1
19 35638 1 1 79 THR C C 0.595 16.387 6.046 1.00 . A A . 87 THR C 1 1
19 35639 1 1 79 THR CA C 1.335 16.472 4.719 1.00 . A A . 87 THR CA 1 1
19 35640 1 1 79 THR CB C 0.463 17.143 3.641 1.00 . A A . 87 THR CB 1 1
19 35641 1 1 79 THR CG2 C 0.226 18.612 4.008 1.00 . A A . 87 THR CG2 1 1
19 35642 1 1 79 THR H H 2.773 14.944 4.373 1.00 . A A . 87 THR H 1 1
19 35643 1 1 79 THR HA H 2.199 17.100 4.880 1.00 . A A . 87 THR HA 1 1
19 35644 1 1 79 THR HB H -0.487 16.640 3.567 1.00 . A A . 87 THR HB 1 1
19 35645 1 1 79 THR HG1 H 2.031 17.416 2.529 1.00 . A A . 87 THR HG1 1 1
19 35646 1 1 79 THR HG21 H -0.280 18.668 4.960 1.00 . A A . 87 THR HG21 1 1
19 35647 1 1 79 THR HG22 H -0.382 19.079 3.248 1.00 . A A . 87 THR HG22 1 1
19 35648 1 1 79 THR HG23 H 1.174 19.125 4.074 1.00 . A A . 87 THR HG23 1 1
19 35649 1 1 79 THR N N 1.824 15.147 4.279 1.00 . A A . 87 THR N 1 1
19 35650 1 1 79 THR O O -0.630 16.235 6.087 1.00 . A A . 87 THR O 1 1
19 35651 1 1 79 THR OG1 O 1.143 17.072 2.401 1.00 . A A . 87 THR OG1 1 1
19 35652 1 1 80 GLY C C 1.390 17.635 9.306 1.00 . A A . 88 GLY C 1 1
19 35653 1 1 80 GLY CA C 0.822 16.483 8.481 1.00 . A A . 88 GLY CA 1 1
19 35654 1 1 80 GLY H H 2.326 16.648 7.009 1.00 . A A . 88 GLY H 1 1
19 35655 1 1 80 GLY HA2 H -0.253 16.569 8.435 1.00 . A A . 88 GLY HA2 1 1
19 35656 1 1 80 GLY HA3 H 1.088 15.549 8.952 1.00 . A A . 88 GLY HA3 1 1
19 35657 1 1 80 GLY N N 1.363 16.513 7.129 1.00 . A A . 88 GLY N 1 1
19 35658 1 1 80 GLY O O 1.145 18.807 9.003 1.00 . A A . 88 GLY O 1 1
19 35659 1 1 81 MET C C 3.776 19.158 10.455 1.00 . A A . 89 MET C 1 1
19 35660 1 1 81 MET CA C 2.771 18.289 11.222 1.00 . A A . 89 MET CA 1 1
19 35661 1 1 81 MET CB C 3.474 17.599 12.393 1.00 . A A . 89 MET CB 1 1
19 35662 1 1 81 MET CE C 4.048 14.952 14.098 1.00 . A A . 89 MET CE 1 1
19 35663 1 1 81 MET CG C 2.428 16.990 13.332 1.00 . A A . 89 MET CG 1 1
19 35664 1 1 81 MET H H 2.311 16.339 10.527 1.00 . A A . 89 MET H 1 1
19 35665 1 1 81 MET HA H 1.995 18.927 11.616 1.00 . A A . 89 MET HA 1 1
19 35666 1 1 81 MET HB2 H 4.117 16.818 12.015 1.00 . A A . 89 MET HB2 1 1
19 35667 1 1 81 MET HB3 H 4.064 18.322 12.937 1.00 . A A . 89 MET HB3 1 1
19 35668 1 1 81 MET HE1 H 4.890 15.279 13.504 1.00 . A A . 89 MET HE1 1 1
19 35669 1 1 81 MET HE2 H 3.349 14.427 13.466 1.00 . A A . 89 MET HE2 1 1
19 35670 1 1 81 MET HE3 H 4.385 14.289 14.884 1.00 . A A . 89 MET HE3 1 1
19 35671 1 1 81 MET HG2 H 1.697 17.742 13.592 1.00 . A A . 89 MET HG2 1 1
19 35672 1 1 81 MET HG3 H 1.935 16.167 12.836 1.00 . A A . 89 MET HG3 1 1
19 35673 1 1 81 MET N N 2.155 17.289 10.346 1.00 . A A . 89 MET N 1 1
19 35674 1 1 81 MET O O 3.857 20.368 10.681 1.00 . A A . 89 MET O 1 1
19 35675 1 1 81 MET SD S 3.239 16.392 14.835 1.00 . A A . 89 MET SD 1 1
19 35676 1 1 82 GLU C C 5.488 18.841 7.299 1.00 . A A . 90 GLU C 1 1
19 35677 1 1 82 GLU CA C 5.572 19.233 8.773 1.00 . A A . 90 GLU CA 1 1
19 35678 1 1 82 GLU CB C 6.976 18.917 9.309 1.00 . A A . 90 GLU CB 1 1
19 35679 1 1 82 GLU CD C 8.489 19.053 11.302 1.00 . A A . 90 GLU CD 1 1
19 35680 1 1 82 GLU CG C 7.093 19.361 10.773 1.00 . A A . 90 GLU CG 1 1
19 35681 1 1 82 GLU H H 4.440 17.557 9.442 1.00 . A A . 90 GLU H 1 1
19 35682 1 1 82 GLU HA H 5.401 20.296 8.858 1.00 . A A . 90 GLU HA 1 1
19 35683 1 1 82 GLU HB2 H 7.156 17.853 9.240 1.00 . A A . 90 GLU HB2 1 1
19 35684 1 1 82 GLU HB3 H 7.712 19.442 8.718 1.00 . A A . 90 GLU HB3 1 1
19 35685 1 1 82 GLU HG2 H 6.909 20.423 10.839 1.00 . A A . 90 GLU HG2 1 1
19 35686 1 1 82 GLU HG3 H 6.361 18.833 11.365 1.00 . A A . 90 GLU HG3 1 1
19 35687 1 1 82 GLU N N 4.549 18.524 9.563 1.00 . A A . 90 GLU N 1 1
19 35688 1 1 82 GLU O O 5.000 17.766 6.973 1.00 . A A . 90 GLU O 1 1
19 35689 1 1 82 GLU OE1 O 9.442 19.565 10.737 1.00 . A A . 90 GLU OE1 1 1
19 35690 1 1 82 GLU OE2 O 8.586 18.308 12.263 1.00 . A A . 90 GLU OE2 1 1
19 35691 1 1 83 GLN C C 7.270 18.888 4.474 1.00 . A A . 91 GLN C 1 1
19 35692 1 1 83 GLN CA C 5.941 19.485 4.962 1.00 . A A . 91 GLN CA 1 1
19 35693 1 1 83 GLN CB C 5.642 20.787 4.193 1.00 . A A . 91 GLN CB 1 1
19 35694 1 1 83 GLN CD C 4.431 22.398 5.730 1.00 . A A . 91 GLN CD 1 1
19 35695 1 1 83 GLN CG C 4.268 21.365 4.611 1.00 . A A . 91 GLN CG 1 1
19 35696 1 1 83 GLN H H 6.332 20.579 6.746 1.00 . A A . 91 GLN H 1 1
19 35697 1 1 83 GLN HA H 5.153 18.777 4.751 1.00 . A A . 91 GLN HA 1 1
19 35698 1 1 83 GLN HB2 H 6.413 21.513 4.408 1.00 . A A . 91 GLN HB2 1 1
19 35699 1 1 83 GLN HB3 H 5.633 20.581 3.134 1.00 . A A . 91 GLN HB3 1 1
19 35700 1 1 83 GLN HE21 H 2.845 23.455 5.175 1.00 . A A . 91 GLN HE21 1 1
19 35701 1 1 83 GLN HE22 H 3.672 24.050 6.533 1.00 . A A . 91 GLN HE22 1 1
19 35702 1 1 83 GLN HG2 H 3.821 21.850 3.754 1.00 . A A . 91 GLN HG2 1 1
19 35703 1 1 83 GLN HG3 H 3.609 20.576 4.945 1.00 . A A . 91 GLN HG3 1 1
19 35704 1 1 83 GLN N N 5.962 19.734 6.415 1.00 . A A . 91 GLN N 1 1
19 35705 1 1 83 GLN NE2 N 3.579 23.384 5.820 1.00 . A A . 91 GLN NE2 1 1
19 35706 1 1 83 GLN O O 8.328 19.155 5.049 1.00 . A A . 91 GLN O 1 1
19 35707 1 1 83 GLN OE1 O 5.355 22.307 6.543 1.00 . A A . 91 GLN OE1 1 1
19 35708 1 1 84 LEU C C 9.267 18.505 2.090 1.00 . A A . 92 LEU C 1 1
19 35709 1 1 84 LEU CA C 8.398 17.471 2.797 1.00 . A A . 92 LEU CA 1 1
19 35710 1 1 84 LEU CB C 8.003 16.368 1.796 1.00 . A A . 92 LEU CB 1 1
19 35711 1 1 84 LEU CD1 C 6.780 14.207 1.521 1.00 . A A . 92 LEU CD1 1 1
19 35712 1 1 84 LEU CD2 C 8.577 14.396 3.239 1.00 . A A . 92 LEU CD2 1 1
19 35713 1 1 84 LEU CG C 7.438 15.147 2.532 1.00 . A A . 92 LEU CG 1 1
19 35714 1 1 84 LEU H H 6.328 17.935 2.972 1.00 . A A . 92 LEU H 1 1
19 35715 1 1 84 LEU HA H 8.977 17.021 3.589 1.00 . A A . 92 LEU HA 1 1
19 35716 1 1 84 LEU HB2 H 7.255 16.752 1.119 1.00 . A A . 92 LEU HB2 1 1
19 35717 1 1 84 LEU HB3 H 8.874 16.070 1.231 1.00 . A A . 92 LEU HB3 1 1
19 35718 1 1 84 LEU HD11 H 6.557 13.264 2.000 1.00 . A A . 92 LEU HD11 1 1
19 35719 1 1 84 LEU HD12 H 7.455 14.041 0.694 1.00 . A A . 92 LEU HD12 1 1
19 35720 1 1 84 LEU HD13 H 5.866 14.652 1.157 1.00 . A A . 92 LEU HD13 1 1
19 35721 1 1 84 LEU HD21 H 8.924 14.977 4.080 1.00 . A A . 92 LEU HD21 1 1
19 35722 1 1 84 LEU HD22 H 9.392 14.242 2.545 1.00 . A A . 92 LEU HD22 1 1
19 35723 1 1 84 LEU HD23 H 8.215 13.440 3.587 1.00 . A A . 92 LEU HD23 1 1
19 35724 1 1 84 LEU HG H 6.707 15.472 3.255 1.00 . A A . 92 LEU HG 1 1
19 35725 1 1 84 LEU N N 7.201 18.094 3.389 1.00 . A A . 92 LEU N 1 1
19 35726 1 1 84 LEU O O 8.759 19.467 1.508 1.00 . A A . 92 LEU O 1 1
19 35727 1 1 85 ASP C C 12.721 18.372 0.919 1.00 . A A . 93 ASP C 1 1
19 35728 1 1 85 ASP CA C 11.548 19.170 1.485 1.00 . A A . 93 ASP CA 1 1
19 35729 1 1 85 ASP CB C 12.069 20.213 2.494 1.00 . A A . 93 ASP CB 1 1
19 35730 1 1 85 ASP CG C 13.045 21.216 1.831 1.00 . A A . 93 ASP CG 1 1
19 35731 1 1 85 ASP H H 10.915 17.486 2.603 1.00 . A A . 93 ASP H 1 1
19 35732 1 1 85 ASP HA H 11.055 19.690 0.678 1.00 . A A . 93 ASP HA 1 1
19 35733 1 1 85 ASP HB2 H 11.230 20.757 2.903 1.00 . A A . 93 ASP HB2 1 1
19 35734 1 1 85 ASP HB3 H 12.582 19.701 3.296 1.00 . A A . 93 ASP HB3 1 1
19 35735 1 1 85 ASP N N 10.585 18.281 2.133 1.00 . A A . 93 ASP N 1 1
19 35736 1 1 85 ASP O O 13.600 17.945 1.665 1.00 . A A . 93 ASP O 1 1
19 35737 1 1 85 ASP OD1 O 13.426 21.008 0.682 1.00 . A A . 93 ASP OD1 1 1
19 35738 1 1 85 ASP OD2 O 13.398 22.178 2.494 1.00 . A A . 93 ASP OD2 1 1
19 35739 1 1 86 PHE C C 15.149 18.171 -0.911 1.00 . A A . 94 PHE C 1 1
19 35740 1 1 86 PHE CA C 13.807 17.443 -1.078 1.00 . A A . 94 PHE CA 1 1
19 35741 1 1 86 PHE CB C 13.484 17.255 -2.578 1.00 . A A . 94 PHE CB 1 1
19 35742 1 1 86 PHE CD1 C 14.461 14.979 -3.104 1.00 . A A . 94 PHE CD1 1 1
19 35743 1 1 86 PHE CD2 C 15.594 16.952 -3.947 1.00 . A A . 94 PHE CD2 1 1
19 35744 1 1 86 PHE CE1 C 15.437 14.167 -3.697 1.00 . A A . 94 PHE CE1 1 1
19 35745 1 1 86 PHE CE2 C 16.569 16.140 -4.540 1.00 . A A . 94 PHE CE2 1 1
19 35746 1 1 86 PHE CG C 14.539 16.372 -3.229 1.00 . A A . 94 PHE CG 1 1
19 35747 1 1 86 PHE CZ C 16.490 14.748 -4.415 1.00 . A A . 94 PHE CZ 1 1
19 35748 1 1 86 PHE H H 11.998 18.554 -0.944 1.00 . A A . 94 PHE H 1 1
19 35749 1 1 86 PHE HA H 13.889 16.468 -0.620 1.00 . A A . 94 PHE HA 1 1
19 35750 1 1 86 PHE HB2 H 12.515 16.789 -2.679 1.00 . A A . 94 PHE HB2 1 1
19 35751 1 1 86 PHE HB3 H 13.471 18.217 -3.067 1.00 . A A . 94 PHE HB3 1 1
19 35752 1 1 86 PHE HD1 H 13.649 14.532 -2.551 1.00 . A A . 94 PHE HD1 1 1
19 35753 1 1 86 PHE HD2 H 15.655 18.027 -4.044 1.00 . A A . 94 PHE HD2 1 1
19 35754 1 1 86 PHE HE1 H 15.377 13.093 -3.600 1.00 . A A . 94 PHE HE1 1 1
19 35755 1 1 86 PHE HE2 H 17.382 16.587 -5.093 1.00 . A A . 94 PHE HE2 1 1
19 35756 1 1 86 PHE HZ H 17.244 14.121 -4.871 1.00 . A A . 94 PHE HZ 1 1
19 35757 1 1 86 PHE N N 12.728 18.182 -0.405 1.00 . A A . 94 PHE N 1 1
19 35758 1 1 86 PHE O O 16.199 17.535 -0.771 1.00 . A A . 94 PHE O 1 1
19 35759 1 1 87 GLU C C 17.063 20.166 0.400 1.00 . A A . 95 GLU C 1 1
19 35760 1 1 87 GLU CA C 16.306 20.332 -0.926 1.00 . A A . 95 GLU CA 1 1
19 35761 1 1 87 GLU CB C 15.950 21.810 -1.134 1.00 . A A . 95 GLU CB 1 1
19 35762 1 1 87 GLU CD C 14.038 21.622 -2.827 1.00 . A A . 95 GLU CD 1 1
19 35763 1 1 87 GLU CG C 15.508 22.046 -2.597 1.00 . A A . 95 GLU CG 1 1
19 35764 1 1 87 GLU H H 14.239 19.931 -1.150 1.00 . A A . 95 GLU H 1 1
19 35765 1 1 87 GLU HA H 16.963 20.033 -1.728 1.00 . A A . 95 GLU HA 1 1
19 35766 1 1 87 GLU HB2 H 15.149 22.085 -0.464 1.00 . A A . 95 GLU HB2 1 1
19 35767 1 1 87 GLU HB3 H 16.818 22.418 -0.925 1.00 . A A . 95 GLU HB3 1 1
19 35768 1 1 87 GLU HG2 H 15.606 23.097 -2.826 1.00 . A A . 95 GLU HG2 1 1
19 35769 1 1 87 GLU HG3 H 16.147 21.484 -3.262 1.00 . A A . 95 GLU HG3 1 1
19 35770 1 1 87 GLU N N 15.103 19.500 -0.993 1.00 . A A . 95 GLU N 1 1
19 35771 1 1 87 GLU O O 18.257 20.481 0.470 1.00 . A A . 95 GLU O 1 1
19 35772 1 1 87 GLU OE1 O 13.325 21.399 -1.853 1.00 . A A . 95 GLU OE1 1 1
19 35773 1 1 87 GLU OE2 O 13.652 21.528 -3.980 1.00 . A A . 95 GLU OE2 1 1
19 35774 1 1 88 THR C C 18.170 18.534 2.718 1.00 . A A . 96 THR C 1 1
19 35775 1 1 88 THR CA C 17.007 19.543 2.773 1.00 . A A . 96 THR CA 1 1
19 35776 1 1 88 THR CB C 15.963 19.146 3.862 1.00 . A A . 96 THR CB 1 1
19 35777 1 1 88 THR CG2 C 15.513 17.674 3.712 1.00 . A A . 96 THR CG2 1 1
19 35778 1 1 88 THR H H 15.419 19.483 1.352 1.00 . A A . 96 THR H 1 1
19 35779 1 1 88 THR HA H 17.424 20.503 3.045 1.00 . A A . 96 THR HA 1 1
19 35780 1 1 88 THR HB H 15.098 19.787 3.770 1.00 . A A . 96 THR HB 1 1
19 35781 1 1 88 THR HG1 H 17.328 18.791 5.200 1.00 . A A . 96 THR HG1 1 1
19 35782 1 1 88 THR HG21 H 16.149 17.045 4.318 1.00 . A A . 96 THR HG21 1 1
19 35783 1 1 88 THR HG22 H 15.584 17.366 2.679 1.00 . A A . 96 THR HG22 1 1
19 35784 1 1 88 THR HG23 H 14.491 17.576 4.047 1.00 . A A . 96 THR HG23 1 1
19 35785 1 1 88 THR N N 16.369 19.699 1.457 1.00 . A A . 96 THR N 1 1
19 35786 1 1 88 THR O O 19.169 18.696 3.425 1.00 . A A . 96 THR O 1 1
19 35787 1 1 88 THR OG1 O 16.535 19.331 5.147 1.00 . A A . 96 THR OG1 1 1
19 35788 1 1 89 GLY C C 18.529 15.075 1.529 1.00 . A A . 97 GLY C 1 1
19 35789 1 1 89 GLY CA C 19.095 16.506 1.691 1.00 . A A . 97 GLY CA 1 1
19 35790 1 1 89 GLY H H 17.230 17.449 1.302 1.00 . A A . 97 GLY H 1 1
19 35791 1 1 89 GLY HA2 H 19.680 16.747 0.814 1.00 . A A . 97 GLY HA2 1 1
19 35792 1 1 89 GLY HA3 H 19.735 16.531 2.560 1.00 . A A . 97 GLY HA3 1 1
19 35793 1 1 89 GLY N N 18.039 17.512 1.851 1.00 . A A . 97 GLY N 1 1
19 35794 1 1 89 GLY O O 18.404 14.592 0.398 1.00 . A A . 97 GLY O 1 1
19 35795 1 1 90 PRO C C 16.499 12.766 1.717 1.00 . A A . 98 PRO C 1 1
19 35796 1 1 90 PRO CA C 17.762 12.927 2.563 1.00 . A A . 98 PRO CA 1 1
19 35797 1 1 90 PRO CB C 17.473 12.567 4.025 1.00 . A A . 98 PRO CB 1 1
19 35798 1 1 90 PRO CD C 18.343 14.803 4.054 1.00 . A A . 98 PRO CD 1 1
19 35799 1 1 90 PRO CG C 18.331 13.490 4.821 1.00 . A A . 98 PRO CG 1 1
19 35800 1 1 90 PRO HA H 18.547 12.288 2.199 1.00 . A A . 98 PRO HA 1 1
19 35801 1 1 90 PRO HB2 H 16.427 12.726 4.250 1.00 . A A . 98 PRO HB2 1 1
19 35802 1 1 90 PRO HB3 H 17.752 11.544 4.226 1.00 . A A . 98 PRO HB3 1 1
19 35803 1 1 90 PRO HD2 H 17.493 15.413 4.331 1.00 . A A . 98 PRO HD2 1 1
19 35804 1 1 90 PRO HD3 H 19.270 15.330 4.209 1.00 . A A . 98 PRO HD3 1 1
19 35805 1 1 90 PRO HG2 H 17.910 13.631 5.807 1.00 . A A . 98 PRO HG2 1 1
19 35806 1 1 90 PRO HG3 H 19.337 13.105 4.890 1.00 . A A . 98 PRO HG3 1 1
19 35807 1 1 90 PRO N N 18.243 14.353 2.635 1.00 . A A . 98 PRO N 1 1
19 35808 1 1 90 PRO O O 15.579 13.585 1.791 1.00 . A A . 98 PRO O 1 1
19 35809 1 1 91 ASN C C 14.695 9.982 0.451 1.00 . A A . 99 ASN C 1 1
19 35810 1 1 91 ASN CA C 15.294 11.361 0.098 1.00 . A A . 99 ASN CA 1 1
19 35811 1 1 91 ASN CB C 15.697 11.394 -1.389 1.00 . A A . 99 ASN CB 1 1
19 35812 1 1 91 ASN CG C 16.665 10.244 -1.729 1.00 . A A . 99 ASN CG 1 1
19 35813 1 1 91 ASN H H 17.209 11.055 0.950 1.00 . A A . 99 ASN H 1 1
19 35814 1 1 91 ASN HA H 14.531 12.106 0.260 1.00 . A A . 99 ASN HA 1 1
19 35815 1 1 91 ASN HB2 H 14.811 11.305 -1.999 1.00 . A A . 99 ASN HB2 1 1
19 35816 1 1 91 ASN HB3 H 16.180 12.337 -1.601 1.00 . A A . 99 ASN HB3 1 1
19 35817 1 1 91 ASN HD21 H 16.355 10.377 -3.686 1.00 . A A . 99 ASN HD21 1 1
19 35818 1 1 91 ASN HD22 H 17.450 9.173 -3.205 1.00 . A A . 99 ASN HD22 1 1
19 35819 1 1 91 ASN N N 16.455 11.676 0.938 1.00 . A A . 99 ASN N 1 1
19 35820 1 1 91 ASN ND2 N 16.839 9.903 -2.977 1.00 . A A . 99 ASN ND2 1 1
19 35821 1 1 91 ASN O O 13.592 9.660 0.015 1.00 . A A . 99 ASN O 1 1
19 35822 1 1 91 ASN OD1 O 17.276 9.645 -0.838 1.00 . A A . 99 ASN OD1 1 1
19 35823 1 1 92 ILE C C 14.951 7.703 3.185 1.00 . A A . 100 ILE C 1 1
19 35824 1 1 92 ILE CA C 14.959 7.858 1.669 1.00 . A A . 100 ILE CA 1 1
19 35825 1 1 92 ILE CB C 15.836 6.745 1.041 1.00 . A A . 100 ILE CB 1 1
19 35826 1 1 92 ILE CD1 C 18.151 5.703 1.044 1.00 . A A . 100 ILE CD1 1 1
19 35827 1 1 92 ILE CG1 C 17.334 6.954 1.414 1.00 . A A . 100 ILE CG1 1 1
19 35828 1 1 92 ILE CG2 C 15.666 6.759 -0.486 1.00 . A A . 100 ILE CG2 1 1
19 35829 1 1 92 ILE H H 16.296 9.492 1.570 1.00 . A A . 100 ILE H 1 1
19 35830 1 1 92 ILE HA H 13.956 7.725 1.308 1.00 . A A . 100 ILE HA 1 1
19 35831 1 1 92 ILE HB H 15.496 5.790 1.423 1.00 . A A . 100 ILE HB 1 1
19 35832 1 1 92 ILE HD11 H 19.180 5.847 1.339 1.00 . A A . 100 ILE HD11 1 1
19 35833 1 1 92 ILE HD12 H 18.100 5.540 -0.022 1.00 . A A . 100 ILE HD12 1 1
19 35834 1 1 92 ILE HD13 H 17.745 4.845 1.559 1.00 . A A . 100 ILE HD13 1 1
19 35835 1 1 92 ILE HG12 H 17.723 7.803 0.871 1.00 . A A . 100 ILE HG12 1 1
19 35836 1 1 92 ILE HG13 H 17.434 7.133 2.471 1.00 . A A . 100 ILE HG13 1 1
19 35837 1 1 92 ILE HG21 H 14.758 6.240 -0.732 1.00 . A A . 100 ILE HG21 1 1
19 35838 1 1 92 ILE HG22 H 16.501 6.256 -0.955 1.00 . A A . 100 ILE HG22 1 1
19 35839 1 1 92 ILE HG23 H 15.610 7.776 -0.849 1.00 . A A . 100 ILE HG23 1 1
19 35840 1 1 92 ILE N N 15.427 9.182 1.256 1.00 . A A . 100 ILE N 1 1
19 35841 1 1 92 ILE O O 15.932 8.031 3.860 1.00 . A A . 100 ILE O 1 1
19 35842 1 1 93 PHE C C 12.944 5.564 5.395 1.00 . A A . 101 PHE C 1 1
19 35843 1 1 93 PHE CA C 13.793 6.792 5.134 1.00 . A A . 101 PHE CA 1 1
19 35844 1 1 93 PHE CB C 13.358 7.998 5.998 1.00 . A A . 101 PHE CB 1 1
19 35845 1 1 93 PHE CD1 C 10.836 8.128 6.128 1.00 . A A . 101 PHE CD1 1 1
19 35846 1 1 93 PHE CD2 C 12.008 9.638 4.634 1.00 . A A . 101 PHE CD2 1 1
19 35847 1 1 93 PHE CE1 C 9.616 8.717 5.760 1.00 . A A . 101 PHE CE1 1 1
19 35848 1 1 93 PHE CE2 C 10.788 10.219 4.262 1.00 . A A . 101 PHE CE2 1 1
19 35849 1 1 93 PHE CG C 12.032 8.589 5.564 1.00 . A A . 101 PHE CG 1 1
19 35850 1 1 93 PHE CZ C 9.592 9.762 4.827 1.00 . A A . 101 PHE CZ 1 1
19 35851 1 1 93 PHE H H 13.142 6.813 3.108 1.00 . A A . 101 PHE H 1 1
19 35852 1 1 93 PHE HA H 14.800 6.529 5.428 1.00 . A A . 101 PHE HA 1 1
19 35853 1 1 93 PHE HB2 H 13.277 7.691 7.029 1.00 . A A . 101 PHE HB2 1 1
19 35854 1 1 93 PHE HB3 H 14.120 8.753 5.921 1.00 . A A . 101 PHE HB3 1 1
19 35855 1 1 93 PHE HD1 H 10.852 7.321 6.846 1.00 . A A . 101 PHE HD1 1 1
19 35856 1 1 93 PHE HD2 H 12.929 9.992 4.196 1.00 . A A . 101 PHE HD2 1 1
19 35857 1 1 93 PHE HE1 H 8.693 8.362 6.194 1.00 . A A . 101 PHE HE1 1 1
19 35858 1 1 93 PHE HE2 H 10.770 11.025 3.543 1.00 . A A . 101 PHE HE2 1 1
19 35859 1 1 93 PHE HZ H 8.653 10.214 4.545 1.00 . A A . 101 PHE HZ 1 1
19 35860 1 1 93 PHE N N 13.863 7.114 3.709 1.00 . A A . 101 PHE N 1 1
19 35861 1 1 93 PHE O O 11.894 5.379 4.777 1.00 . A A . 101 PHE O 1 1
19 35862 1 1 94 ASP C C 11.822 3.683 7.848 1.00 . A A . 102 ASP C 1 1
19 35863 1 1 94 ASP CA C 12.740 3.476 6.653 1.00 . A A . 102 ASP CA 1 1
19 35864 1 1 94 ASP CB C 13.771 2.379 6.976 1.00 . A A . 102 ASP CB 1 1
19 35865 1 1 94 ASP CG C 14.535 1.926 5.711 1.00 . A A . 102 ASP CG 1 1
19 35866 1 1 94 ASP H H 14.273 4.920 6.748 1.00 . A A . 102 ASP H 1 1
19 35867 1 1 94 ASP HA H 12.159 3.161 5.801 1.00 . A A . 102 ASP HA 1 1
19 35868 1 1 94 ASP HB2 H 14.477 2.766 7.695 1.00 . A A . 102 ASP HB2 1 1
19 35869 1 1 94 ASP HB3 H 13.262 1.529 7.405 1.00 . A A . 102 ASP HB3 1 1
19 35870 1 1 94 ASP N N 13.423 4.715 6.311 1.00 . A A . 102 ASP N 1 1
19 35871 1 1 94 ASP O O 12.222 4.273 8.847 1.00 . A A . 102 ASP O 1 1
19 35872 1 1 94 ASP OD1 O 14.088 2.226 4.610 1.00 . A A . 102 ASP OD1 1 1
19 35873 1 1 94 ASP OD2 O 15.559 1.282 5.871 1.00 . A A . 102 ASP OD2 1 1
19 35874 1 1 95 LEU C C 9.217 1.942 9.341 1.00 . A A . 103 LEU C 1 1
19 35875 1 1 95 LEU CA C 9.588 3.307 8.789 1.00 . A A . 103 LEU CA 1 1
19 35876 1 1 95 LEU CB C 8.318 3.976 8.229 1.00 . A A . 103 LEU CB 1 1
19 35877 1 1 95 LEU CD1 C 7.440 5.983 7.001 1.00 . A A . 103 LEU CD1 1 1
19 35878 1 1 95 LEU CD2 C 8.659 6.287 9.162 1.00 . A A . 103 LEU CD2 1 1
19 35879 1 1 95 LEU CG C 8.588 5.450 7.874 1.00 . A A . 103 LEU CG 1 1
19 35880 1 1 95 LEU H H 10.361 2.721 6.905 1.00 . A A . 103 LEU H 1 1
19 35881 1 1 95 LEU HA H 9.972 3.910 9.594 1.00 . A A . 103 LEU HA 1 1
19 35882 1 1 95 LEU HB2 H 8.002 3.447 7.343 1.00 . A A . 103 LEU HB2 1 1
19 35883 1 1 95 LEU HB3 H 7.534 3.926 8.970 1.00 . A A . 103 LEU HB3 1 1
19 35884 1 1 95 LEU HD11 H 6.493 5.669 7.414 1.00 . A A . 103 LEU HD11 1 1
19 35885 1 1 95 LEU HD12 H 7.542 5.596 5.999 1.00 . A A . 103 LEU HD12 1 1
19 35886 1 1 95 LEU HD13 H 7.477 7.062 6.968 1.00 . A A . 103 LEU HD13 1 1
19 35887 1 1 95 LEU HD21 H 9.121 7.236 8.938 1.00 . A A . 103 LEU HD21 1 1
19 35888 1 1 95 LEU HD22 H 9.242 5.775 9.908 1.00 . A A . 103 LEU HD22 1 1
19 35889 1 1 95 LEU HD23 H 7.663 6.458 9.547 1.00 . A A . 103 LEU HD23 1 1
19 35890 1 1 95 LEU HG H 9.520 5.525 7.332 1.00 . A A . 103 LEU HG 1 1
19 35891 1 1 95 LEU N N 10.595 3.186 7.730 1.00 . A A . 103 LEU N 1 1
19 35892 1 1 95 LEU O O 8.697 1.094 8.612 1.00 . A A . 103 LEU O 1 1
19 35893 1 1 96 GLN C C 7.534 0.639 11.678 1.00 . A A . 104 GLN C 1 1
19 35894 1 1 96 GLN CA C 8.998 0.536 11.312 1.00 . A A . 104 GLN CA 1 1
19 35895 1 1 96 GLN CB C 9.840 0.298 12.567 1.00 . A A . 104 GLN CB 1 1
19 35896 1 1 96 GLN CD C 12.141 -0.237 13.402 1.00 . A A . 104 GLN CD 1 1
19 35897 1 1 96 GLN CG C 11.288 0.013 12.163 1.00 . A A . 104 GLN CG 1 1
19 35898 1 1 96 GLN H H 9.756 2.506 11.187 1.00 . A A . 104 GLN H 1 1
19 35899 1 1 96 GLN HA H 9.132 -0.295 10.633 1.00 . A A . 104 GLN HA 1 1
19 35900 1 1 96 GLN HB2 H 9.803 1.175 13.197 1.00 . A A . 104 GLN HB2 1 1
19 35901 1 1 96 GLN HB3 H 9.447 -0.551 13.108 1.00 . A A . 104 GLN HB3 1 1
19 35902 1 1 96 GLN HE21 H 13.664 0.859 12.755 1.00 . A A . 104 GLN HE21 1 1
19 35903 1 1 96 GLN HE22 H 13.882 0.143 14.279 1.00 . A A . 104 GLN HE22 1 1
19 35904 1 1 96 GLN HG2 H 11.317 -0.861 11.529 1.00 . A A . 104 GLN HG2 1 1
19 35905 1 1 96 GLN HG3 H 11.684 0.861 11.624 1.00 . A A . 104 GLN HG3 1 1
19 35906 1 1 96 GLN N N 9.400 1.768 10.651 1.00 . A A . 104 GLN N 1 1
19 35907 1 1 96 GLN NE2 N 13.328 0.299 13.486 1.00 . A A . 104 GLN NE2 1 1
19 35908 1 1 96 GLN O O 7.169 1.355 12.614 1.00 . A A . 104 GLN O 1 1
19 35909 1 1 96 GLN OE1 O 11.716 -0.940 14.318 1.00 . A A . 104 GLN OE1 1 1
19 35910 1 1 97 ILE C C 4.732 -1.264 11.718 1.00 . A A . 105 ILE C 1 1
19 35911 1 1 97 ILE CA C 5.242 0.034 11.077 1.00 . A A . 105 ILE CA 1 1
19 35912 1 1 97 ILE CB C 4.535 0.309 9.713 1.00 . A A . 105 ILE CB 1 1
19 35913 1 1 97 ILE CD1 C 4.610 1.813 7.681 1.00 . A A . 105 ILE CD1 1 1
19 35914 1 1 97 ILE CG1 C 5.034 1.661 9.151 1.00 . A A . 105 ILE CG1 1 1
19 35915 1 1 97 ILE CG2 C 3.005 0.384 9.921 1.00 . A A . 105 ILE CG2 1 1
19 35916 1 1 97 ILE H H 7.052 -0.538 10.135 1.00 . A A . 105 ILE H 1 1
19 35917 1 1 97 ILE HA H 5.019 0.855 11.751 1.00 . A A . 105 ILE HA 1 1
19 35918 1 1 97 ILE HB H 4.770 -0.481 9.010 1.00 . A A . 105 ILE HB 1 1
19 35919 1 1 97 ILE HD11 H 5.202 1.153 7.065 1.00 . A A . 105 ILE HD11 1 1
19 35920 1 1 97 ILE HD12 H 4.765 2.834 7.364 1.00 . A A . 105 ILE HD12 1 1
19 35921 1 1 97 ILE HD13 H 3.565 1.559 7.579 1.00 . A A . 105 ILE HD13 1 1
19 35922 1 1 97 ILE HG12 H 4.608 2.465 9.731 1.00 . A A . 105 ILE HG12 1 1
19 35923 1 1 97 ILE HG13 H 6.111 1.702 9.218 1.00 . A A . 105 ILE HG13 1 1
19 35924 1 1 97 ILE HG21 H 2.777 1.163 10.631 1.00 . A A . 105 ILE HG21 1 1
19 35925 1 1 97 ILE HG22 H 2.645 -0.563 10.297 1.00 . A A . 105 ILE HG22 1 1
19 35926 1 1 97 ILE HG23 H 2.525 0.602 8.978 1.00 . A A . 105 ILE HG23 1 1
19 35927 1 1 97 ILE N N 6.692 -0.028 10.890 1.00 . A A . 105 ILE N 1 1
19 35928 1 1 97 ILE O O 4.994 -2.365 11.225 1.00 . A A . 105 ILE O 1 1
19 35929 1 1 98 TYR C C 1.969 -2.238 13.478 1.00 . A A . 106 TYR C 1 1
19 35930 1 1 98 TYR CA C 3.494 -2.221 13.603 1.00 . A A . 106 TYR CA 1 1
19 35931 1 1 98 TYR CB C 3.923 -2.052 15.073 1.00 . A A . 106 TYR CB 1 1
19 35932 1 1 98 TYR CD1 C 4.078 -4.415 15.924 1.00 . A A . 106 TYR CD1 1 1
19 35933 1 1 98 TYR CD2 C 2.291 -3.002 16.748 1.00 . A A . 106 TYR CD2 1 1
19 35934 1 1 98 TYR CE1 C 3.620 -5.459 16.726 1.00 . A A . 106 TYR CE1 1 1
19 35935 1 1 98 TYR CE2 C 1.832 -4.049 17.552 1.00 . A A . 106 TYR CE2 1 1
19 35936 1 1 98 TYR CG C 3.415 -3.187 15.933 1.00 . A A . 106 TYR CG 1 1
19 35937 1 1 98 TYR CZ C 2.495 -5.277 17.542 1.00 . A A . 106 TYR CZ 1 1
19 35938 1 1 98 TYR H H 3.887 -0.195 13.171 1.00 . A A . 106 TYR H 1 1
19 35939 1 1 98 TYR HA H 3.897 -3.146 13.222 1.00 . A A . 106 TYR HA 1 1
19 35940 1 1 98 TYR HB2 H 5.001 -2.044 15.114 1.00 . A A . 106 TYR HB2 1 1
19 35941 1 1 98 TYR HB3 H 3.547 -1.111 15.450 1.00 . A A . 106 TYR HB3 1 1
19 35942 1 1 98 TYR HD1 H 4.944 -4.557 15.294 1.00 . A A . 106 TYR HD1 1 1
19 35943 1 1 98 TYR HD2 H 1.779 -2.051 16.755 1.00 . A A . 106 TYR HD2 1 1
19 35944 1 1 98 TYR HE1 H 4.134 -6.410 16.719 1.00 . A A . 106 TYR HE1 1 1
19 35945 1 1 98 TYR HE2 H 0.964 -3.908 18.179 1.00 . A A . 106 TYR HE2 1 1
19 35946 1 1 98 TYR HH H 2.589 -6.339 19.127 1.00 . A A . 106 TYR HH 1 1
19 35947 1 1 98 TYR N N 4.032 -1.104 12.835 1.00 . A A . 106 TYR N 1 1
19 35948 1 1 98 TYR O O 1.341 -1.186 13.491 1.00 . A A . 106 TYR O 1 1
19 35949 1 1 98 TYR OH O 2.043 -6.310 18.338 1.00 . A A . 106 TYR OH 1 1
19 35950 1 1 99 VAL C C -0.635 -4.525 14.208 1.00 . A A . 107 VAL C 1 1
19 35951 1 1 99 VAL CA C -0.077 -3.559 13.166 1.00 . A A . 107 VAL CA 1 1
19 35952 1 1 99 VAL CB C -0.434 -4.036 11.733 1.00 . A A . 107 VAL CB 1 1
19 35953 1 1 99 VAL CG1 C -1.964 -4.150 11.565 1.00 . A A . 107 VAL CG1 1 1
19 35954 1 1 99 VAL CG2 C 0.109 -3.033 10.703 1.00 . A A . 107 VAL CG2 1 1
19 35955 1 1 99 VAL H H 1.936 -4.251 13.299 1.00 . A A . 107 VAL H 1 1
19 35956 1 1 99 VAL HA H -0.527 -2.590 13.330 1.00 . A A . 107 VAL HA 1 1
19 35957 1 1 99 VAL HB H 0.012 -5.003 11.569 1.00 . A A . 107 VAL HB 1 1
19 35958 1 1 99 VAL HG11 H -2.197 -4.360 10.531 1.00 . A A . 107 VAL HG11 1 1
19 35959 1 1 99 VAL HG12 H -2.429 -3.218 11.854 1.00 . A A . 107 VAL HG12 1 1
19 35960 1 1 99 VAL HG13 H -2.338 -4.946 12.190 1.00 . A A . 107 VAL HG13 1 1
19 35961 1 1 99 VAL HG21 H -0.132 -2.029 11.018 1.00 . A A . 107 VAL HG21 1 1
19 35962 1 1 99 VAL HG22 H -0.336 -3.224 9.738 1.00 . A A . 107 VAL HG22 1 1
19 35963 1 1 99 VAL HG23 H 1.182 -3.139 10.632 1.00 . A A . 107 VAL HG23 1 1
19 35964 1 1 99 VAL N N 1.383 -3.437 13.319 1.00 . A A . 107 VAL N 1 1
19 35965 1 1 99 VAL O O -0.151 -5.653 14.338 1.00 . A A . 107 VAL O 1 1
19 35966 1 1 100 LYS C C -3.815 -4.821 15.865 1.00 . A A . 108 LYS C 1 1
19 35967 1 1 100 LYS CA C -2.293 -4.889 15.973 1.00 . A A . 108 LYS CA 1 1
19 35968 1 1 100 LYS CB C -1.831 -4.428 17.372 1.00 . A A . 108 LYS CB 1 1
19 35969 1 1 100 LYS CD C -1.853 -4.941 19.850 1.00 . A A . 108 LYS CD 1 1
19 35970 1 1 100 LYS CE C -2.430 -3.589 20.303 1.00 . A A . 108 LYS CE 1 1
19 35971 1 1 100 LYS CG C -2.431 -5.332 18.476 1.00 . A A . 108 LYS CG 1 1
19 35972 1 1 100 LYS H H -1.994 -3.161 14.784 1.00 . A A . 108 LYS H 1 1
19 35973 1 1 100 LYS HA H -1.988 -5.911 15.831 1.00 . A A . 108 LYS HA 1 1
19 35974 1 1 100 LYS HB2 H -0.755 -4.477 17.424 1.00 . A A . 108 LYS HB2 1 1
19 35975 1 1 100 LYS HB3 H -2.151 -3.409 17.536 1.00 . A A . 108 LYS HB3 1 1
19 35976 1 1 100 LYS HD2 H -2.107 -5.700 20.574 1.00 . A A . 108 LYS HD2 1 1
19 35977 1 1 100 LYS HD3 H -0.778 -4.861 19.775 1.00 . A A . 108 LYS HD3 1 1
19 35978 1 1 100 LYS HE2 H -2.150 -2.823 19.596 1.00 . A A . 108 LYS HE2 1 1
19 35979 1 1 100 LYS HE3 H -3.507 -3.657 20.351 1.00 . A A . 108 LYS HE3 1 1
19 35980 1 1 100 LYS HG2 H -3.505 -5.216 18.492 1.00 . A A . 108 LYS HG2 1 1
19 35981 1 1 100 LYS HG3 H -2.188 -6.364 18.268 1.00 . A A . 108 LYS HG3 1 1
19 35982 1 1 100 LYS HZ1 H -0.855 -3.219 21.614 1.00 . A A . 108 LYS HZ1 1 1
19 35983 1 1 100 LYS HZ2 H -2.202 -3.958 22.340 1.00 . A A . 108 LYS HZ2 1 1
19 35984 1 1 100 LYS HZ3 H -2.247 -2.308 21.936 1.00 . A A . 108 LYS HZ3 1 1
19 35985 1 1 100 LYS N N -1.659 -4.069 14.943 1.00 . A A . 108 LYS N 1 1
19 35986 1 1 100 LYS NZ N -1.894 -3.243 21.651 1.00 . A A . 108 LYS NZ 1 1
19 35987 1 1 100 LYS O O -4.409 -3.742 15.955 1.00 . A A . 108 LYS O 1 1
19 35988 1 1 101 ASP C C -6.450 -6.141 17.090 1.00 . A A . 109 ASP C 1 1
19 35989 1 1 101 ASP CA C -5.885 -6.104 15.679 1.00 . A A . 109 ASP CA 1 1
19 35990 1 1 101 ASP CB C -6.299 -7.360 14.911 1.00 . A A . 109 ASP CB 1 1
19 35991 1 1 101 ASP CG C -6.071 -7.156 13.417 1.00 . A A . 109 ASP CG 1 1
19 35992 1 1 101 ASP H H -3.896 -6.814 15.709 1.00 . A A . 109 ASP H 1 1
19 35993 1 1 101 ASP HA H -6.280 -5.237 15.169 1.00 . A A . 109 ASP HA 1 1
19 35994 1 1 101 ASP HB2 H -5.708 -8.198 15.253 1.00 . A A . 109 ASP HB2 1 1
19 35995 1 1 101 ASP HB3 H -7.344 -7.563 15.089 1.00 . A A . 109 ASP HB3 1 1
19 35996 1 1 101 ASP N N -4.433 -5.994 15.731 1.00 . A A . 109 ASP N 1 1
19 35997 1 1 101 ASP O O -5.707 -6.376 18.052 1.00 . A A . 109 ASP O 1 1
19 35998 1 1 101 ASP OD1 O -4.995 -7.489 12.951 1.00 . A A . 109 ASP OD1 1 1
19 35999 1 1 101 ASP OD2 O -6.974 -6.666 12.761 1.00 . A A . 109 ASP OD2 1 1
19 36000 1 1 102 GLU C C -8.252 -7.300 19.185 1.00 . A A . 110 GLU C 1 1
19 36001 1 1 102 GLU CA C -8.413 -5.925 18.521 1.00 . A A . 110 GLU CA 1 1
19 36002 1 1 102 GLU CB C -9.903 -5.553 18.386 1.00 . A A . 110 GLU CB 1 1
19 36003 1 1 102 GLU CD C -12.004 -5.007 19.677 1.00 . A A . 110 GLU CD 1 1
19 36004 1 1 102 GLU CG C -10.532 -5.408 19.784 1.00 . A A . 110 GLU CG 1 1
19 36005 1 1 102 GLU H H -8.297 -5.739 16.411 1.00 . A A . 110 GLU H 1 1
19 36006 1 1 102 GLU HA H -7.929 -5.189 19.147 1.00 . A A . 110 GLU HA 1 1
19 36007 1 1 102 GLU HB2 H -9.989 -4.616 17.856 1.00 . A A . 110 GLU HB2 1 1
19 36008 1 1 102 GLU HB3 H -10.423 -6.323 17.838 1.00 . A A . 110 GLU HB3 1 1
19 36009 1 1 102 GLU HG2 H -10.457 -6.351 20.305 1.00 . A A . 110 GLU HG2 1 1
19 36010 1 1 102 GLU HG3 H -9.996 -4.653 20.338 1.00 . A A . 110 GLU HG3 1 1
19 36011 1 1 102 GLU N N -7.759 -5.913 17.214 1.00 . A A . 110 GLU N 1 1
19 36012 1 1 102 GLU O O -8.045 -7.389 20.399 1.00 . A A . 110 GLU O 1 1
19 36013 1 1 102 GLU OE1 O -12.318 -4.181 18.836 1.00 . A A . 110 GLU OE1 1 1
19 36014 1 1 102 GLU OE2 O -12.795 -5.533 20.443 1.00 . A A . 110 GLU OE2 1 1
19 36015 1 1 103 VAL C C -6.785 -9.993 19.433 1.00 . A A . 111 VAL C 1 1
19 36016 1 1 103 VAL CA C -8.204 -9.735 18.874 1.00 . A A . 111 VAL CA 1 1
19 36017 1 1 103 VAL CB C -8.578 -10.752 17.768 1.00 . A A . 111 VAL CB 1 1
19 36018 1 1 103 VAL CG1 C -7.595 -10.654 16.602 1.00 . A A . 111 VAL CG1 1 1
19 36019 1 1 103 VAL CG2 C -8.560 -12.180 18.337 1.00 . A A . 111 VAL CG2 1 1
19 36020 1 1 103 VAL H H -8.497 -8.223 17.420 1.00 . A A . 111 VAL H 1 1
19 36021 1 1 103 VAL HA H -8.901 -9.855 19.690 1.00 . A A . 111 VAL HA 1 1
19 36022 1 1 103 VAL HB H -9.570 -10.522 17.405 1.00 . A A . 111 VAL HB 1 1
19 36023 1 1 103 VAL HG11 H -6.585 -10.681 16.981 1.00 . A A . 111 VAL HG11 1 1
19 36024 1 1 103 VAL HG12 H -7.756 -9.726 16.073 1.00 . A A . 111 VAL HG12 1 1
19 36025 1 1 103 VAL HG13 H -7.751 -11.483 15.929 1.00 . A A . 111 VAL HG13 1 1
19 36026 1 1 103 VAL HG21 H -7.613 -12.362 18.822 1.00 . A A . 111 VAL HG21 1 1
19 36027 1 1 103 VAL HG22 H -8.695 -12.889 17.534 1.00 . A A . 111 VAL HG22 1 1
19 36028 1 1 103 VAL HG23 H -9.360 -12.293 19.055 1.00 . A A . 111 VAL HG23 1 1
19 36029 1 1 103 VAL N N -8.345 -8.365 18.376 1.00 . A A . 111 VAL N 1 1
19 36030 1 1 103 VAL O O -6.619 -10.810 20.344 1.00 . A A . 111 VAL O 1 1
19 36031 1 1 104 GLY C C -3.366 -9.761 18.339 1.00 . A A . 112 GLY C 1 1
19 36032 1 1 104 GLY CA C -4.396 -9.386 19.422 1.00 . A A . 112 GLY CA 1 1
19 36033 1 1 104 GLY H H -5.970 -8.591 18.219 1.00 . A A . 112 GLY H 1 1
19 36034 1 1 104 GLY HA2 H -4.097 -8.443 19.858 1.00 . A A . 112 GLY HA2 1 1
19 36035 1 1 104 GLY HA3 H -4.386 -10.145 20.189 1.00 . A A . 112 GLY HA3 1 1
19 36036 1 1 104 GLY N N -5.775 -9.252 18.916 1.00 . A A . 112 GLY N 1 1
19 36037 1 1 104 GLY O O -2.215 -10.071 18.669 1.00 . A A . 112 GLY O 1 1
19 36038 1 1 105 VAL C C -1.627 -9.023 16.048 1.00 . A A . 113 VAL C 1 1
19 36039 1 1 105 VAL CA C -2.821 -9.980 15.951 1.00 . A A . 113 VAL CA 1 1
19 36040 1 1 105 VAL CB C -3.521 -9.834 14.573 1.00 . A A . 113 VAL CB 1 1
19 36041 1 1 105 VAL CG1 C -2.536 -10.158 13.432 1.00 . A A . 113 VAL CG1 1 1
19 36042 1 1 105 VAL CG2 C -4.717 -10.796 14.496 1.00 . A A . 113 VAL CG2 1 1
19 36043 1 1 105 VAL H H -4.673 -9.401 16.846 1.00 . A A . 113 VAL H 1 1
19 36044 1 1 105 VAL HA H -2.459 -10.994 16.061 1.00 . A A . 113 VAL HA 1 1
19 36045 1 1 105 VAL HB H -3.866 -8.817 14.461 1.00 . A A . 113 VAL HB 1 1
19 36046 1 1 105 VAL HG11 H -1.813 -9.360 13.344 1.00 . A A . 113 VAL HG11 1 1
19 36047 1 1 105 VAL HG12 H -3.080 -10.255 12.505 1.00 . A A . 113 VAL HG12 1 1
19 36048 1 1 105 VAL HG13 H -2.025 -11.085 13.649 1.00 . A A . 113 VAL HG13 1 1
19 36049 1 1 105 VAL HG21 H -4.445 -11.753 14.917 1.00 . A A . 113 VAL HG21 1 1
19 36050 1 1 105 VAL HG22 H -5.022 -10.929 13.467 1.00 . A A . 113 VAL HG22 1 1
19 36051 1 1 105 VAL HG23 H -5.536 -10.378 15.056 1.00 . A A . 113 VAL HG23 1 1
19 36052 1 1 105 VAL N N -3.760 -9.690 17.056 1.00 . A A . 113 VAL N 1 1
19 36053 1 1 105 VAL O O -1.732 -7.975 16.683 1.00 . A A . 113 VAL O 1 1
19 36054 1 1 106 THR C C 1.583 -8.778 14.268 1.00 . A A . 114 THR C 1 1
19 36055 1 1 106 THR CA C 0.713 -8.564 15.489 1.00 . A A . 114 THR CA 1 1
19 36056 1 1 106 THR CB C 1.530 -8.848 16.765 1.00 . A A . 114 THR CB 1 1
19 36057 1 1 106 THR CG2 C 1.862 -10.344 16.879 1.00 . A A . 114 THR CG2 1 1
19 36058 1 1 106 THR H H -0.452 -10.255 14.959 1.00 . A A . 114 THR H 1 1
19 36059 1 1 106 THR HA H 0.405 -7.530 15.516 1.00 . A A . 114 THR HA 1 1
19 36060 1 1 106 THR HB H 0.955 -8.545 17.622 1.00 . A A . 114 THR HB 1 1
19 36061 1 1 106 THR HG1 H 3.224 -8.375 15.948 1.00 . A A . 114 THR HG1 1 1
19 36062 1 1 106 THR HG21 H 0.947 -10.912 16.957 1.00 . A A . 114 THR HG21 1 1
19 36063 1 1 106 THR HG22 H 2.465 -10.511 17.759 1.00 . A A . 114 THR HG22 1 1
19 36064 1 1 106 THR HG23 H 2.411 -10.659 16.003 1.00 . A A . 114 THR HG23 1 1
19 36065 1 1 106 THR N N -0.489 -9.405 15.446 1.00 . A A . 114 THR N 1 1
19 36066 1 1 106 THR O O 1.856 -9.918 13.882 1.00 . A A . 114 THR O 1 1
19 36067 1 1 106 THR OG1 O 2.732 -8.104 16.727 1.00 . A A . 114 THR OG1 1 1
19 36068 1 1 107 ASP C C 3.775 -6.441 12.404 1.00 . A A . 115 ASP C 1 1
19 36069 1 1 107 ASP CA C 2.940 -7.721 12.517 1.00 . A A . 115 ASP CA 1 1
19 36070 1 1 107 ASP CB C 2.138 -7.951 11.216 1.00 . A A . 115 ASP CB 1 1
19 36071 1 1 107 ASP CG C 1.126 -9.083 11.387 1.00 . A A . 115 ASP CG 1 1
19 36072 1 1 107 ASP H H 1.815 -6.792 14.061 1.00 . A A . 115 ASP H 1 1
19 36073 1 1 107 ASP HA H 3.619 -8.547 12.650 1.00 . A A . 115 ASP HA 1 1
19 36074 1 1 107 ASP HB2 H 1.617 -7.049 10.939 1.00 . A A . 115 ASP HB2 1 1
19 36075 1 1 107 ASP HB3 H 2.824 -8.220 10.432 1.00 . A A . 115 ASP HB3 1 1
19 36076 1 1 107 ASP N N 2.055 -7.666 13.684 1.00 . A A . 115 ASP N 1 1
19 36077 1 1 107 ASP O O 3.238 -5.334 12.458 1.00 . A A . 115 ASP O 1 1
19 36078 1 1 107 ASP OD1 O 0.003 -8.795 11.765 1.00 . A A . 115 ASP OD1 1 1
19 36079 1 1 107 ASP OD2 O 1.491 -10.220 11.139 1.00 . A A . 115 ASP OD2 1 1
19 36080 1 1 108 LEU C C 6.784 -5.549 10.805 1.00 . A A . 116 LEU C 1 1
19 36081 1 1 108 LEU CA C 6.024 -5.481 12.129 1.00 . A A . 116 LEU CA 1 1
19 36082 1 1 108 LEU CB C 7.013 -5.483 13.310 1.00 . A A . 116 LEU CB 1 1
19 36083 1 1 108 LEU CD1 C 8.287 -3.843 14.762 1.00 . A A . 116 LEU CD1 1 1
19 36084 1 1 108 LEU CD2 C 9.105 -4.332 12.435 1.00 . A A . 116 LEU CD2 1 1
19 36085 1 1 108 LEU CG C 7.850 -4.167 13.323 1.00 . A A . 116 LEU CG 1 1
19 36086 1 1 108 LEU H H 5.446 -7.523 12.215 1.00 . A A . 116 LEU H 1 1
19 36087 1 1 108 LEU HA H 5.460 -4.559 12.153 1.00 . A A . 116 LEU HA 1 1
19 36088 1 1 108 LEU HB2 H 6.445 -5.571 14.227 1.00 . A A . 116 LEU HB2 1 1
19 36089 1 1 108 LEU HB3 H 7.671 -6.336 13.224 1.00 . A A . 116 LEU HB3 1 1
19 36090 1 1 108 LEU HD11 H 7.434 -3.899 15.420 1.00 . A A . 116 LEU HD11 1 1
19 36091 1 1 108 LEU HD12 H 8.701 -2.846 14.794 1.00 . A A . 116 LEU HD12 1 1
19 36092 1 1 108 LEU HD13 H 9.035 -4.553 15.078 1.00 . A A . 116 LEU HD13 1 1
19 36093 1 1 108 LEU HD21 H 8.836 -4.198 11.399 1.00 . A A . 116 LEU HD21 1 1
19 36094 1 1 108 LEU HD22 H 9.520 -5.319 12.571 1.00 . A A . 116 LEU HD22 1 1
19 36095 1 1 108 LEU HD23 H 9.850 -3.595 12.705 1.00 . A A . 116 LEU HD23 1 1
19 36096 1 1 108 LEU HG H 7.250 -3.343 12.954 1.00 . A A . 116 LEU HG 1 1
19 36097 1 1 108 LEU N N 5.091 -6.612 12.248 1.00 . A A . 116 LEU N 1 1
19 36098 1 1 108 LEU O O 7.319 -6.601 10.441 1.00 . A A . 116 LEU O 1 1
19 36099 1 1 109 GLN C C 8.221 -3.029 8.604 1.00 . A A . 117 GLN C 1 1
19 36100 1 1 109 GLN CA C 7.474 -4.354 8.780 1.00 . A A . 117 GLN CA 1 1
19 36101 1 1 109 GLN CB C 6.453 -4.543 7.640 1.00 . A A . 117 GLN CB 1 1
19 36102 1 1 109 GLN CD C 4.137 -3.936 8.463 1.00 . A A . 117 GLN CD 1 1
19 36103 1 1 109 GLN CG C 5.362 -3.442 7.686 1.00 . A A . 117 GLN CG 1 1
19 36104 1 1 109 GLN H H 6.345 -3.629 10.423 1.00 . A A . 117 GLN H 1 1
19 36105 1 1 109 GLN HA H 8.194 -5.158 8.725 1.00 . A A . 117 GLN HA 1 1
19 36106 1 1 109 GLN HB2 H 6.971 -4.490 6.694 1.00 . A A . 117 GLN HB2 1 1
19 36107 1 1 109 GLN HB3 H 5.986 -5.511 7.735 1.00 . A A . 117 GLN HB3 1 1
19 36108 1 1 109 GLN HE21 H 2.842 -2.936 7.339 1.00 . A A . 117 GLN HE21 1 1
19 36109 1 1 109 GLN HE22 H 2.159 -3.853 8.593 1.00 . A A . 117 GLN HE22 1 1
19 36110 1 1 109 GLN HG2 H 5.745 -2.546 8.154 1.00 . A A . 117 GLN HG2 1 1
19 36111 1 1 109 GLN HG3 H 5.060 -3.206 6.676 1.00 . A A . 117 GLN HG3 1 1
19 36112 1 1 109 GLN N N 6.805 -4.424 10.081 1.00 . A A . 117 GLN N 1 1
19 36113 1 1 109 GLN NE2 N 2.948 -3.543 8.101 1.00 . A A . 117 GLN NE2 1 1
19 36114 1 1 109 GLN O O 7.980 -2.066 9.336 1.00 . A A . 117 GLN O 1 1
19 36115 1 1 109 GLN OE1 O 4.269 -4.698 9.420 1.00 . A A . 117 GLN OE1 1 1
19 36116 1 1 110 VAL C C 9.470 -1.173 6.007 1.00 . A A . 118 VAL C 1 1
19 36117 1 1 110 VAL CA C 9.930 -1.797 7.336 1.00 . A A . 118 VAL CA 1 1
19 36118 1 1 110 VAL CB C 11.441 -2.159 7.278 1.00 . A A . 118 VAL CB 1 1
19 36119 1 1 110 VAL CG1 C 12.282 -0.903 7.003 1.00 . A A . 118 VAL CG1 1 1
19 36120 1 1 110 VAL CG2 C 11.880 -2.771 8.619 1.00 . A A . 118 VAL CG2 1 1
19 36121 1 1 110 VAL H H 9.274 -3.800 7.081 1.00 . A A . 118 VAL H 1 1
19 36122 1 1 110 VAL HA H 9.773 -1.081 8.130 1.00 . A A . 118 VAL HA 1 1
19 36123 1 1 110 VAL HB H 11.602 -2.874 6.484 1.00 . A A . 118 VAL HB 1 1
19 36124 1 1 110 VAL HG11 H 13.332 -1.150 7.068 1.00 . A A . 118 VAL HG11 1 1
19 36125 1 1 110 VAL HG12 H 12.044 -0.146 7.736 1.00 . A A . 118 VAL HG12 1 1
19 36126 1 1 110 VAL HG13 H 12.059 -0.530 6.015 1.00 . A A . 118 VAL HG13 1 1
19 36127 1 1 110 VAL HG21 H 11.779 -2.034 9.402 1.00 . A A . 118 VAL HG21 1 1
19 36128 1 1 110 VAL HG22 H 12.909 -3.087 8.551 1.00 . A A . 118 VAL HG22 1 1
19 36129 1 1 110 VAL HG23 H 11.256 -3.624 8.845 1.00 . A A . 118 VAL HG23 1 1
19 36130 1 1 110 VAL N N 9.133 -2.997 7.622 1.00 . A A . 118 VAL N 1 1
19 36131 1 1 110 VAL O O 9.409 -1.853 4.978 1.00 . A A . 118 VAL O 1 1
19 36132 1 1 111 LEU C C 9.546 1.982 4.504 1.00 . A A . 119 LEU C 1 1
19 36133 1 1 111 LEU CA C 8.608 0.835 4.887 1.00 . A A . 119 LEU CA 1 1
19 36134 1 1 111 LEU CB C 7.180 1.360 5.203 1.00 . A A . 119 LEU CB 1 1
19 36135 1 1 111 LEU CD1 C 5.101 1.981 3.901 1.00 . A A . 119 LEU CD1 1 1
19 36136 1 1 111 LEU CD2 C 6.862 3.695 4.248 1.00 . A A . 119 LEU CD2 1 1
19 36137 1 1 111 LEU CG C 6.603 2.203 4.017 1.00 . A A . 119 LEU CG 1 1
19 36138 1 1 111 LEU H H 9.161 0.584 6.915 1.00 . A A . 119 LEU H 1 1
19 36139 1 1 111 LEU HA H 8.550 0.157 4.052 1.00 . A A . 119 LEU HA 1 1
19 36140 1 1 111 LEU HB2 H 6.553 0.500 5.390 1.00 . A A . 119 LEU HB2 1 1
19 36141 1 1 111 LEU HB3 H 7.216 1.956 6.103 1.00 . A A . 119 LEU HB3 1 1
19 36142 1 1 111 LEU HD11 H 4.619 2.304 4.812 1.00 . A A . 119 LEU HD11 1 1
19 36143 1 1 111 LEU HD12 H 4.901 0.932 3.741 1.00 . A A . 119 LEU HD12 1 1
19 36144 1 1 111 LEU HD13 H 4.717 2.553 3.069 1.00 . A A . 119 LEU HD13 1 1
19 36145 1 1 111 LEU HD21 H 7.921 3.892 4.181 1.00 . A A . 119 LEU HD21 1 1
19 36146 1 1 111 LEU HD22 H 6.500 3.970 5.226 1.00 . A A . 119 LEU HD22 1 1
19 36147 1 1 111 LEU HD23 H 6.340 4.265 3.495 1.00 . A A . 119 LEU HD23 1 1
19 36148 1 1 111 LEU HG H 7.066 1.892 3.096 1.00 . A A . 119 LEU HG 1 1
19 36149 1 1 111 LEU N N 9.111 0.114 6.059 1.00 . A A . 119 LEU N 1 1
19 36150 1 1 111 LEU O O 9.713 2.934 5.261 1.00 . A A . 119 LEU O 1 1
19 36151 1 1 112 THR C C 10.232 3.987 2.020 1.00 . A A . 120 THR C 1 1
19 36152 1 1 112 THR CA C 11.021 2.942 2.809 1.00 . A A . 120 THR CA 1 1
19 36153 1 1 112 THR CB C 12.119 2.323 1.926 1.00 . A A . 120 THR CB 1 1
19 36154 1 1 112 THR CG2 C 13.134 3.399 1.502 1.00 . A A . 120 THR CG2 1 1
19 36155 1 1 112 THR H H 9.915 1.126 2.721 1.00 . A A . 120 THR H 1 1
19 36156 1 1 112 THR HA H 11.482 3.417 3.662 1.00 . A A . 120 THR HA 1 1
19 36157 1 1 112 THR HB H 11.670 1.901 1.045 1.00 . A A . 120 THR HB 1 1
19 36158 1 1 112 THR HG1 H 12.214 0.554 2.727 1.00 . A A . 120 THR HG1 1 1
19 36159 1 1 112 THR HG21 H 13.419 3.986 2.362 1.00 . A A . 120 THR HG21 1 1
19 36160 1 1 112 THR HG22 H 12.686 4.041 0.759 1.00 . A A . 120 THR HG22 1 1
19 36161 1 1 112 THR HG23 H 14.008 2.922 1.083 1.00 . A A . 120 THR HG23 1 1
19 36162 1 1 112 THR N N 10.117 1.898 3.297 1.00 . A A . 120 THR N 1 1
19 36163 1 1 112 THR O O 9.448 3.642 1.132 1.00 . A A . 120 THR O 1 1
19 36164 1 1 112 THR OG1 O 12.797 1.314 2.659 1.00 . A A . 120 THR OG1 1 1
19 36165 1 1 113 VAL C C 10.715 7.145 0.818 1.00 . A A . 121 VAL C 1 1
19 36166 1 1 113 VAL CA C 9.736 6.367 1.688 1.00 . A A . 121 VAL CA 1 1
19 36167 1 1 113 VAL CB C 9.099 7.305 2.739 1.00 . A A . 121 VAL CB 1 1
19 36168 1 1 113 VAL CG1 C 8.358 8.473 2.056 1.00 . A A . 121 VAL CG1 1 1
19 36169 1 1 113 VAL CG2 C 8.105 6.523 3.600 1.00 . A A . 121 VAL CG2 1 1
19 36170 1 1 113 VAL H H 11.071 5.472 3.085 1.00 . A A . 121 VAL H 1 1
19 36171 1 1 113 VAL HA H 8.960 5.966 1.057 1.00 . A A . 121 VAL HA 1 1
19 36172 1 1 113 VAL HB H 9.894 7.687 3.360 1.00 . A A . 121 VAL HB 1 1
19 36173 1 1 113 VAL HG11 H 9.064 9.067 1.493 1.00 . A A . 121 VAL HG11 1 1
19 36174 1 1 113 VAL HG12 H 7.888 9.090 2.807 1.00 . A A . 121 VAL HG12 1 1
19 36175 1 1 113 VAL HG13 H 7.605 8.082 1.389 1.00 . A A . 121 VAL HG13 1 1
19 36176 1 1 113 VAL HG21 H 8.650 5.846 4.241 1.00 . A A . 121 VAL HG21 1 1
19 36177 1 1 113 VAL HG22 H 7.441 5.963 2.960 1.00 . A A . 121 VAL HG22 1 1
19 36178 1 1 113 VAL HG23 H 7.531 7.210 4.205 1.00 . A A . 121 VAL HG23 1 1
19 36179 1 1 113 VAL N N 10.439 5.264 2.361 1.00 . A A . 121 VAL N 1 1
19 36180 1 1 113 VAL O O 11.729 7.632 1.310 1.00 . A A . 121 VAL O 1 1
19 36181 1 1 114 GLN C C 10.662 9.338 -1.783 1.00 . A A . 122 GLN C 1 1
19 36182 1 1 114 GLN CA C 11.236 7.982 -1.425 1.00 . A A . 122 GLN CA 1 1
19 36183 1 1 114 GLN CB C 11.448 7.156 -2.692 1.00 . A A . 122 GLN CB 1 1
19 36184 1 1 114 GLN CD C 12.425 5.001 -3.554 1.00 . A A . 122 GLN CD 1 1
19 36185 1 1 114 GLN CG C 12.363 5.975 -2.375 1.00 . A A . 122 GLN CG 1 1
19 36186 1 1 114 GLN H H 9.559 6.849 -0.797 1.00 . A A . 122 GLN H 1 1
19 36187 1 1 114 GLN HA H 12.198 8.143 -0.964 1.00 . A A . 122 GLN HA 1 1
19 36188 1 1 114 GLN HB2 H 10.495 6.793 -3.049 1.00 . A A . 122 GLN HB2 1 1
19 36189 1 1 114 GLN HB3 H 11.908 7.770 -3.450 1.00 . A A . 122 GLN HB3 1 1
19 36190 1 1 114 GLN HE21 H 14.276 4.411 -3.151 1.00 . A A . 122 GLN HE21 1 1
19 36191 1 1 114 GLN HE22 H 13.561 3.680 -4.506 1.00 . A A . 122 GLN HE22 1 1
19 36192 1 1 114 GLN HG2 H 13.350 6.364 -2.177 1.00 . A A . 122 GLN HG2 1 1
19 36193 1 1 114 GLN HG3 H 11.999 5.468 -1.495 1.00 . A A . 122 GLN HG3 1 1
19 36194 1 1 114 GLN N N 10.388 7.260 -0.476 1.00 . A A . 122 GLN N 1 1
19 36195 1 1 114 GLN NE2 N 13.510 4.306 -3.753 1.00 . A A . 122 GLN NE2 1 1
19 36196 1 1 114 GLN O O 9.448 9.496 -1.946 1.00 . A A . 122 GLN O 1 1
19 36197 1 1 114 GLN OE1 O 11.459 4.868 -4.313 1.00 . A A . 122 GLN OE1 1 1
19 36198 1 1 115 VAL C C 11.711 11.996 -3.690 1.00 . A A . 123 VAL C 1 1
19 36199 1 1 115 VAL CA C 11.189 11.676 -2.280 1.00 . A A . 123 VAL CA 1 1
19 36200 1 1 115 VAL CB C 11.770 12.676 -1.238 1.00 . A A . 123 VAL CB 1 1
19 36201 1 1 115 VAL CG1 C 11.392 14.122 -1.608 1.00 . A A . 123 VAL CG1 1 1
19 36202 1 1 115 VAL CG2 C 11.201 12.356 0.153 1.00 . A A . 123 VAL CG2 1 1
19 36203 1 1 115 VAL H H 12.503 10.093 -1.783 1.00 . A A . 123 VAL H 1 1
19 36204 1 1 115 VAL HA H 10.112 11.758 -2.283 1.00 . A A . 123 VAL HA 1 1
19 36205 1 1 115 VAL HB H 12.849 12.582 -1.216 1.00 . A A . 123 VAL HB 1 1
19 36206 1 1 115 VAL HG11 H 10.324 14.248 -1.518 1.00 . A A . 123 VAL HG11 1 1
19 36207 1 1 115 VAL HG12 H 11.693 14.325 -2.624 1.00 . A A . 123 VAL HG12 1 1
19 36208 1 1 115 VAL HG13 H 11.892 14.807 -0.939 1.00 . A A . 123 VAL HG13 1 1
19 36209 1 1 115 VAL HG21 H 10.142 12.572 0.168 1.00 . A A . 123 VAL HG21 1 1
19 36210 1 1 115 VAL HG22 H 11.701 12.962 0.895 1.00 . A A . 123 VAL HG22 1 1
19 36211 1 1 115 VAL HG23 H 11.358 11.312 0.376 1.00 . A A . 123 VAL HG23 1 1
19 36212 1 1 115 VAL N N 11.559 10.309 -1.921 1.00 . A A . 123 VAL N 1 1
19 36213 1 1 115 VAL O O 12.905 11.850 -3.967 1.00 . A A . 123 VAL O 1 1
19 36214 1 1 116 THR C C 11.294 14.260 -6.106 1.00 . A A . 124 THR C 1 1
19 36215 1 1 116 THR CA C 11.145 12.745 -5.953 1.00 . A A . 124 THR CA 1 1
19 36216 1 1 116 THR CB C 10.059 12.204 -6.911 1.00 . A A . 124 THR CB 1 1
19 36217 1 1 116 THR CG2 C 10.446 12.487 -8.373 1.00 . A A . 124 THR CG2 1 1
19 36218 1 1 116 THR H H 9.864 12.501 -4.284 1.00 . A A . 124 THR H 1 1
19 36219 1 1 116 THR HA H 12.088 12.275 -6.195 1.00 . A A . 124 THR HA 1 1
19 36220 1 1 116 THR HB H 9.117 12.681 -6.697 1.00 . A A . 124 THR HB 1 1
19 36221 1 1 116 THR HG1 H 9.413 10.644 -5.944 1.00 . A A . 124 THR HG1 1 1
19 36222 1 1 116 THR HG21 H 9.598 12.296 -9.014 1.00 . A A . 124 THR HG21 1 1
19 36223 1 1 116 THR HG22 H 11.266 11.844 -8.658 1.00 . A A . 124 THR HG22 1 1
19 36224 1 1 116 THR HG23 H 10.747 13.519 -8.471 1.00 . A A . 124 THR HG23 1 1
19 36225 1 1 116 THR N N 10.797 12.418 -4.571 1.00 . A A . 124 THR N 1 1
19 36226 1 1 116 THR O O 10.440 15.026 -5.650 1.00 . A A . 124 THR O 1 1
19 36227 1 1 116 THR OG1 O 9.939 10.799 -6.731 1.00 . A A . 124 THR OG1 1 1
19 36228 1 1 117 ASP C C 11.879 16.706 -8.017 1.00 . A A . 125 ASP C 1 1
19 36229 1 1 117 ASP CA C 12.706 16.097 -6.889 1.00 . A A . 125 ASP CA 1 1
19 36230 1 1 117 ASP CB C 14.203 16.292 -7.181 1.00 . A A . 125 ASP CB 1 1
19 36231 1 1 117 ASP CG C 14.588 17.790 -7.221 1.00 . A A . 125 ASP CG 1 1
19 36232 1 1 117 ASP H H 13.058 14.014 -7.026 1.00 . A A . 125 ASP H 1 1
19 36233 1 1 117 ASP HA H 12.470 16.614 -5.973 1.00 . A A . 125 ASP HA 1 1
19 36234 1 1 117 ASP HB2 H 14.777 15.800 -6.411 1.00 . A A . 125 ASP HB2 1 1
19 36235 1 1 117 ASP HB3 H 14.438 15.842 -8.135 1.00 . A A . 125 ASP HB3 1 1
19 36236 1 1 117 ASP N N 12.408 14.678 -6.714 1.00 . A A . 125 ASP N 1 1
19 36237 1 1 117 ASP O O 12.065 16.372 -9.191 1.00 . A A . 125 ASP O 1 1
19 36238 1 1 117 ASP OD1 O 13.698 18.628 -7.340 1.00 . A A . 125 ASP OD1 1 1
19 36239 1 1 117 ASP OD2 O 15.771 18.072 -7.130 1.00 . A A . 125 ASP OD2 1 1
19 36240 1 1 118 VAL C C 10.560 19.825 -8.624 1.00 . A A . 126 VAL C 1 1
19 36241 1 1 118 VAL CA C 10.154 18.346 -8.610 1.00 . A A . 126 VAL CA 1 1
19 36242 1 1 118 VAL CB C 8.652 18.190 -8.243 1.00 . A A . 126 VAL CB 1 1
19 36243 1 1 118 VAL CG1 C 7.770 18.939 -9.257 1.00 . A A . 126 VAL CG1 1 1
19 36244 1 1 118 VAL CG2 C 8.269 16.703 -8.253 1.00 . A A . 126 VAL CG2 1 1
19 36245 1 1 118 VAL H H 10.924 17.864 -6.696 1.00 . A A . 126 VAL H 1 1
19 36246 1 1 118 VAL HA H 10.322 17.931 -9.594 1.00 . A A . 126 VAL HA 1 1
19 36247 1 1 118 VAL HB H 8.479 18.601 -7.257 1.00 . A A . 126 VAL HB 1 1
19 36248 1 1 118 VAL HG11 H 6.738 18.652 -9.120 1.00 . A A . 126 VAL HG11 1 1
19 36249 1 1 118 VAL HG12 H 8.083 18.688 -10.260 1.00 . A A . 126 VAL HG12 1 1
19 36250 1 1 118 VAL HG13 H 7.871 20.003 -9.105 1.00 . A A . 126 VAL HG13 1 1
19 36251 1 1 118 VAL HG21 H 7.249 16.592 -7.915 1.00 . A A . 126 VAL HG21 1 1
19 36252 1 1 118 VAL HG22 H 8.928 16.156 -7.594 1.00 . A A . 126 VAL HG22 1 1
19 36253 1 1 118 VAL HG23 H 8.361 16.315 -9.257 1.00 . A A . 126 VAL HG23 1 1
19 36254 1 1 118 VAL N N 10.995 17.634 -7.646 1.00 . A A . 126 VAL N 1 1
19 36255 1 1 118 VAL O O 10.696 20.445 -7.566 1.00 . A A . 126 VAL O 1 1
19 36256 1 1 119 ASN C C 10.103 22.731 -9.882 1.00 . A A . 127 ASN C 1 1
19 36257 1 1 119 ASN CA C 11.266 21.747 -9.966 1.00 . A A . 127 ASN CA 1 1
19 36258 1 1 119 ASN CB C 12.001 21.924 -11.300 1.00 . A A . 127 ASN CB 1 1
19 36259 1 1 119 ASN CG C 12.676 23.295 -11.359 1.00 . A A . 127 ASN CG 1 1
19 36260 1 1 119 ASN H H 10.726 19.801 -10.622 1.00 . A A . 127 ASN H 1 1
19 36261 1 1 119 ASN HA H 11.958 21.965 -9.167 1.00 . A A . 127 ASN HA 1 1
19 36262 1 1 119 ASN HB2 H 12.750 21.153 -11.399 1.00 . A A . 127 ASN HB2 1 1
19 36263 1 1 119 ASN HB3 H 11.293 21.842 -12.111 1.00 . A A . 127 ASN HB3 1 1
19 36264 1 1 119 ASN HD21 H 12.344 23.537 -13.303 1.00 . A A . 127 ASN HD21 1 1
19 36265 1 1 119 ASN HD22 H 13.166 24.813 -12.544 1.00 . A A . 127 ASN HD22 1 1
19 36266 1 1 119 ASN N N 10.811 20.361 -9.823 1.00 . A A . 127 ASN N 1 1
19 36267 1 1 119 ASN ND2 N 12.733 23.935 -12.496 1.00 . A A . 127 ASN ND2 1 1
19 36268 1 1 119 ASN O O 9.257 22.791 -10.779 1.00 . A A . 127 ASN O 1 1
19 36269 1 1 119 ASN OD1 O 13.166 23.795 -10.343 1.00 . A A . 127 ASN OD1 1 1
19 36270 1 1 120 GLU C C 9.523 25.901 -9.208 1.00 . A A . 128 GLU C 1 1
19 36271 1 1 120 GLU CA C 9.073 24.553 -8.600 1.00 . A A . 128 GLU CA 1 1
19 36272 1 1 120 GLU CB C 8.777 24.736 -7.105 1.00 . A A . 128 GLU CB 1 1
19 36273 1 1 120 GLU CD C 9.148 22.332 -6.336 1.00 . A A . 128 GLU CD 1 1
19 36274 1 1 120 GLU CG C 8.119 23.463 -6.538 1.00 . A A . 128 GLU CG 1 1
19 36275 1 1 120 GLU H H 10.817 23.440 -8.148 1.00 . A A . 128 GLU H 1 1
19 36276 1 1 120 GLU HA H 8.166 24.238 -9.096 1.00 . A A . 128 GLU HA 1 1
19 36277 1 1 120 GLU HB2 H 9.700 24.928 -6.578 1.00 . A A . 128 GLU HB2 1 1
19 36278 1 1 120 GLU HB3 H 8.107 25.572 -6.971 1.00 . A A . 128 GLU HB3 1 1
19 36279 1 1 120 GLU HG2 H 7.661 23.697 -5.589 1.00 . A A . 128 GLU HG2 1 1
19 36280 1 1 120 GLU HG3 H 7.354 23.127 -7.223 1.00 . A A . 128 GLU HG3 1 1
19 36281 1 1 120 GLU N N 10.096 23.529 -8.806 1.00 . A A . 128 GLU N 1 1
19 36282 1 1 120 GLU O O 10.722 26.105 -9.419 1.00 . A A . 128 GLU O 1 1
19 36283 1 1 120 GLU OE1 O 10.343 22.611 -6.333 1.00 . A A . 128 GLU OE1 1 1
19 36284 1 1 120 GLU OE2 O 8.720 21.199 -6.187 1.00 . A A . 128 GLU OE2 1 1
19 36285 1 1 121 PRO C C 9.965 28.936 -9.210 1.00 . A A . 129 PRO C 1 1
19 36286 1 1 121 PRO CA C 8.949 28.166 -10.099 1.00 . A A . 129 PRO CA 1 1
19 36287 1 1 121 PRO CB C 7.610 28.913 -10.150 1.00 . A A . 129 PRO CB 1 1
19 36288 1 1 121 PRO CD C 7.116 26.724 -9.305 1.00 . A A . 129 PRO CD 1 1
19 36289 1 1 121 PRO CG C 6.576 27.841 -10.185 1.00 . A A . 129 PRO CG 1 1
19 36290 1 1 121 PRO HA H 9.319 28.039 -11.103 1.00 . A A . 129 PRO HA 1 1
19 36291 1 1 121 PRO HB2 H 7.493 29.527 -9.267 1.00 . A A . 129 PRO HB2 1 1
19 36292 1 1 121 PRO HB3 H 7.544 29.516 -11.042 1.00 . A A . 129 PRO HB3 1 1
19 36293 1 1 121 PRO HD2 H 6.846 26.892 -8.271 1.00 . A A . 129 PRO HD2 1 1
19 36294 1 1 121 PRO HD3 H 6.770 25.761 -9.646 1.00 . A A . 129 PRO HD3 1 1
19 36295 1 1 121 PRO HG2 H 5.639 28.215 -9.796 1.00 . A A . 129 PRO HG2 1 1
19 36296 1 1 121 PRO HG3 H 6.448 27.473 -11.192 1.00 . A A . 129 PRO HG3 1 1
19 36297 1 1 121 PRO N N 8.589 26.834 -9.502 1.00 . A A . 129 PRO N 1 1
19 36298 1 1 121 PRO O O 9.876 28.860 -7.980 1.00 . A A . 129 PRO O 1 1
19 36299 1 1 122 PRO C C 11.355 31.732 -8.411 1.00 . A A . 130 PRO C 1 1
19 36300 1 1 122 PRO CA C 11.950 30.442 -9.006 1.00 . A A . 130 PRO CA 1 1
19 36301 1 1 122 PRO CB C 13.043 30.748 -10.034 1.00 . A A . 130 PRO CB 1 1
19 36302 1 1 122 PRO CD C 11.162 29.863 -11.267 1.00 . A A . 130 PRO CD 1 1
19 36303 1 1 122 PRO CG C 12.319 30.863 -11.331 1.00 . A A . 130 PRO CG 1 1
19 36304 1 1 122 PRO HA H 12.364 29.823 -8.227 1.00 . A A . 130 PRO HA 1 1
19 36305 1 1 122 PRO HB2 H 13.539 31.678 -9.788 1.00 . A A . 130 PRO HB2 1 1
19 36306 1 1 122 PRO HB3 H 13.754 29.938 -10.083 1.00 . A A . 130 PRO HB3 1 1
19 36307 1 1 122 PRO HD2 H 10.282 30.272 -11.747 1.00 . A A . 130 PRO HD2 1 1
19 36308 1 1 122 PRO HD3 H 11.442 28.923 -11.717 1.00 . A A . 130 PRO HD3 1 1
19 36309 1 1 122 PRO HG2 H 11.944 31.869 -11.457 1.00 . A A . 130 PRO HG2 1 1
19 36310 1 1 122 PRO HG3 H 12.971 30.600 -12.150 1.00 . A A . 130 PRO HG3 1 1
19 36311 1 1 122 PRO N N 10.934 29.677 -9.800 1.00 . A A . 130 PRO N 1 1
19 36312 1 1 122 PRO O O 11.520 32.829 -8.965 1.00 . A A . 130 PRO O 1 1
19 36313 1 1 123 GLY C C 10.980 33.504 -5.783 1.00 . A A . 131 GLY C 1 1
19 36314 1 1 123 GLY CA C 9.988 32.708 -6.623 1.00 . A A . 131 GLY CA 1 1
19 36315 1 1 123 GLY H H 10.529 30.679 -6.917 1.00 . A A . 131 GLY H 1 1
19 36316 1 1 123 GLY HA2 H 9.553 33.358 -7.369 1.00 . A A . 131 GLY HA2 1 1
19 36317 1 1 123 GLY HA3 H 9.204 32.334 -5.980 1.00 . A A . 131 GLY HA3 1 1
19 36318 1 1 123 GLY N N 10.638 31.579 -7.292 1.00 . A A . 131 GLY N 1 1
19 36319 1 1 123 GLY O O 12.173 33.188 -5.745 1.00 . A A . 131 GLY O 1 1
19 36320 1 1 124 GLY C C 11.417 36.810 -4.876 1.00 . A A . 132 GLY C 1 1
19 36321 1 1 124 GLY CA C 11.304 35.412 -4.276 1.00 . A A . 132 GLY CA 1 1
19 36322 1 1 124 GLY H H 9.517 34.744 -5.199 1.00 . A A . 132 GLY H 1 1
19 36323 1 1 124 GLY HA2 H 10.863 35.479 -3.292 1.00 . A A . 132 GLY HA2 1 1
19 36324 1 1 124 GLY HA3 H 12.292 34.986 -4.195 1.00 . A A . 132 GLY HA3 1 1
19 36325 1 1 124 GLY N N 10.474 34.548 -5.117 1.00 . A A . 132 GLY N 1 1
19 36326 1 1 124 GLY O O 11.196 37.000 -6.076 1.00 . A A . 132 GLY O 1 1
19 36327 1 1 125 THR C C 12.788 39.966 -3.483 1.00 . A A . 133 THR C 1 1
19 36328 1 1 125 THR CA C 11.894 39.177 -4.459 1.00 . A A . 133 THR CA 1 1
19 36329 1 1 125 THR CB C 10.501 39.828 -4.575 1.00 . A A . 133 THR CB 1 1
19 36330 1 1 125 THR CG2 C 10.614 41.153 -5.328 1.00 . A A . 133 THR CG2 1 1
19 36331 1 1 125 THR H H 11.911 37.564 -3.084 1.00 . A A . 133 THR H 1 1
19 36332 1 1 125 THR HA H 12.360 39.187 -5.433 1.00 . A A . 133 THR HA 1 1
19 36333 1 1 125 THR HB H 10.107 40.018 -3.588 1.00 . A A . 133 THR HB 1 1
19 36334 1 1 125 THR HG1 H 10.036 38.742 -6.118 1.00 . A A . 133 THR HG1 1 1
19 36335 1 1 125 THR HG21 H 10.909 40.964 -6.349 1.00 . A A . 133 THR HG21 1 1
19 36336 1 1 125 THR HG22 H 11.354 41.777 -4.848 1.00 . A A . 133 THR HG22 1 1
19 36337 1 1 125 THR HG23 H 9.658 41.657 -5.317 1.00 . A A . 133 THR HG23 1 1
19 36338 1 1 125 THR N N 11.755 37.787 -4.025 1.00 . A A . 133 THR N 1 1
19 36339 1 1 125 THR O O 12.379 40.996 -2.919 1.00 . A A . 133 THR O 1 1
19 36340 1 1 125 THR OG1 O 9.627 38.955 -5.277 1.00 . A A . 133 THR OG1 1 1
19 36341 1 1 126 LYS C C 16.403 39.640 -2.689 1.00 . A A . 134 LYS C 1 1
19 36342 1 1 126 LYS CA C 14.978 40.113 -2.385 1.00 . A A . 134 LYS CA 1 1
19 36343 1 1 126 LYS CB C 14.611 39.798 -0.906 1.00 . A A . 134 LYS CB 1 1
19 36344 1 1 126 LYS CD C 16.033 41.467 0.346 1.00 . A A . 134 LYS CD 1 1
19 36345 1 1 126 LYS CE C 16.515 40.559 1.483 1.00 . A A . 134 LYS CE 1 1
19 36346 1 1 126 LYS CG C 14.597 41.088 -0.053 1.00 . A A . 134 LYS CG 1 1
19 36347 1 1 126 LYS H H 14.281 38.654 -3.762 1.00 . A A . 134 LYS H 1 1
19 36348 1 1 126 LYS HA H 14.932 41.178 -2.553 1.00 . A A . 134 LYS HA 1 1
19 36349 1 1 126 LYS HB2 H 13.627 39.353 -0.880 1.00 . A A . 134 LYS HB2 1 1
19 36350 1 1 126 LYS HB3 H 15.320 39.097 -0.491 1.00 . A A . 134 LYS HB3 1 1
19 36351 1 1 126 LYS HD2 H 16.686 41.353 -0.506 1.00 . A A . 134 LYS HD2 1 1
19 36352 1 1 126 LYS HD3 H 16.053 42.494 0.678 1.00 . A A . 134 LYS HD3 1 1
19 36353 1 1 126 LYS HE2 H 15.833 40.632 2.318 1.00 . A A . 134 LYS HE2 1 1
19 36354 1 1 126 LYS HE3 H 16.555 39.536 1.140 1.00 . A A . 134 LYS HE3 1 1
19 36355 1 1 126 LYS HG2 H 14.162 41.891 -0.630 1.00 . A A . 134 LYS HG2 1 1
19 36356 1 1 126 LYS HG3 H 14.007 40.926 0.837 1.00 . A A . 134 LYS HG3 1 1
19 36357 1 1 126 LYS HZ1 H 18.397 41.371 1.103 1.00 . A A . 134 LYS HZ1 1 1
19 36358 1 1 126 LYS HZ2 H 18.389 40.171 2.306 1.00 . A A . 134 LYS HZ2 1 1
19 36359 1 1 126 LYS HZ3 H 17.792 41.724 2.647 1.00 . A A . 134 LYS HZ3 1 1
19 36360 1 1 126 LYS N N 14.017 39.471 -3.289 1.00 . A A . 134 LYS N 1 1
19 36361 1 1 126 LYS NZ N 17.876 40.989 1.917 1.00 . A A . 134 LYS NZ 1 1
19 36362 1 1 126 LYS O O 17.216 40.474 -3.054 1.00 . A A . 134 LYS O 1 1
19 36363 1 1 126 LYS OXT O 16.656 38.455 -2.550 1.00 . A A . 134 LYS OXT 1 1
19 36364 2 2 1 CA CA CA 13.533 19.399 -5.202 1.00 . B A . 201 CA CA 1 1
19 36365 3 2 1 CA CA CA 11.375 22.036 -3.834 1.00 . C A . 202 CA CA 1 1
19 36366 4 2 1 CA CA CA 13.523 23.272 -8.146 1.00 . D A . 203 CA CA 1 1
20 36367 1 1 1 MET C C 17.604 -22.841 6.738 1.00 . A A . 9 MET C 1 1
20 36368 1 1 1 MET CA C 17.471 -22.155 8.097 1.00 . A A . 9 MET CA 1 1
20 36369 1 1 1 MET CB C 16.482 -20.966 8.001 1.00 . A A . 9 MET CB 1 1
20 36370 1 1 1 MET CE C 17.793 -17.232 7.191 1.00 . A A . 9 MET CE 1 1
20 36371 1 1 1 MET CG C 17.051 -19.850 7.102 1.00 . A A . 9 MET CG 1 1
20 36372 1 1 1 MET H1 H 19.415 -22.490 8.781 1.00 . A A . 9 MET H1 1 1
20 36373 1 1 1 MET H2 H 18.706 -21.068 9.382 1.00 . A A . 9 MET H2 1 1
20 36374 1 1 1 MET H3 H 19.263 -21.132 7.778 1.00 . A A . 9 MET H3 1 1
20 36375 1 1 1 MET HA H 17.099 -22.872 8.815 1.00 . A A . 9 MET HA 1 1
20 36376 1 1 1 MET HB2 H 15.547 -21.313 7.586 1.00 . A A . 9 MET HB2 1 1
20 36377 1 1 1 MET HB3 H 16.306 -20.570 8.990 1.00 . A A . 9 MET HB3 1 1
20 36378 1 1 1 MET HE1 H 18.544 -16.498 7.453 1.00 . A A . 9 MET HE1 1 1
20 36379 1 1 1 MET HE2 H 16.819 -16.855 7.461 1.00 . A A . 9 MET HE2 1 1
20 36380 1 1 1 MET HE3 H 17.819 -17.424 6.127 1.00 . A A . 9 MET HE3 1 1
20 36381 1 1 1 MET HG2 H 17.621 -20.281 6.291 1.00 . A A . 9 MET HG2 1 1
20 36382 1 1 1 MET HG3 H 16.234 -19.272 6.694 1.00 . A A . 9 MET HG3 1 1
20 36383 1 1 1 MET N N 18.816 -21.674 8.544 1.00 . A A . 9 MET N 1 1
20 36384 1 1 1 MET O O 18.707 -22.940 6.188 1.00 . A A . 9 MET O 1 1
20 36385 1 1 1 MET SD S 18.121 -18.769 8.088 1.00 . A A . 9 MET SD 1 1
20 36386 1 1 2 ALA C C 15.135 -23.720 4.190 1.00 . A A . 10 ALA C 1 1
20 36387 1 1 2 ALA CA C 16.447 -23.994 4.912 1.00 . A A . 10 ALA CA 1 1
20 36388 1 1 2 ALA CB C 16.626 -25.501 5.101 1.00 . A A . 10 ALA CB 1 1
20 36389 1 1 2 ALA H H 15.629 -23.204 6.691 1.00 . A A . 10 ALA H 1 1
20 36390 1 1 2 ALA HA H 17.260 -23.623 4.307 1.00 . A A . 10 ALA HA 1 1
20 36391 1 1 2 ALA HB1 H 16.860 -25.958 4.151 1.00 . A A . 10 ALA HB1 1 1
20 36392 1 1 2 ALA HB2 H 15.713 -25.926 5.490 1.00 . A A . 10 ALA HB2 1 1
20 36393 1 1 2 ALA HB3 H 17.433 -25.683 5.797 1.00 . A A . 10 ALA HB3 1 1
20 36394 1 1 2 ALA N N 16.471 -23.314 6.203 1.00 . A A . 10 ALA N 1 1
20 36395 1 1 2 ALA O O 14.136 -23.355 4.819 1.00 . A A . 10 ALA O 1 1
20 36396 1 1 3 SER C C 12.822 -24.575 2.446 1.00 . A A . 11 SER C 1 1
20 36397 1 1 3 SER CA C 13.963 -23.646 2.047 1.00 . A A . 11 SER CA 1 1
20 36398 1 1 3 SER CB C 14.292 -23.822 0.565 1.00 . A A . 11 SER CB 1 1
20 36399 1 1 3 SER H H 15.981 -24.171 2.432 1.00 . A A . 11 SER H 1 1
20 36400 1 1 3 SER HA H 13.644 -22.630 2.213 1.00 . A A . 11 SER HA 1 1
20 36401 1 1 3 SER HB2 H 14.750 -24.785 0.405 1.00 . A A . 11 SER HB2 1 1
20 36402 1 1 3 SER HB3 H 13.379 -23.763 -0.011 1.00 . A A . 11 SER HB3 1 1
20 36403 1 1 3 SER HG H 15.983 -23.232 -0.200 1.00 . A A . 11 SER HG 1 1
20 36404 1 1 3 SER N N 15.150 -23.887 2.867 1.00 . A A . 11 SER N 1 1
20 36405 1 1 3 SER O O 11.661 -24.155 2.496 1.00 . A A . 11 SER O 1 1
20 36406 1 1 3 SER OG O 15.202 -22.805 0.162 1.00 . A A . 11 SER OG 1 1
20 36407 1 1 4 ASP C C 11.786 -26.639 4.677 1.00 . A A . 12 ASP C 1 1
20 36408 1 1 4 ASP CA C 12.160 -26.818 3.185 1.00 . A A . 12 ASP CA 1 1
20 36409 1 1 4 ASP CB C 12.680 -28.250 2.941 1.00 . A A . 12 ASP CB 1 1
20 36410 1 1 4 ASP CG C 13.898 -28.582 3.837 1.00 . A A . 12 ASP CG 1 1
20 36411 1 1 4 ASP H H 14.108 -26.091 2.722 1.00 . A A . 12 ASP H 1 1
20 36412 1 1 4 ASP HA H 11.268 -26.675 2.594 1.00 . A A . 12 ASP HA 1 1
20 36413 1 1 4 ASP HB2 H 11.888 -28.952 3.154 1.00 . A A . 12 ASP HB2 1 1
20 36414 1 1 4 ASP HB3 H 12.967 -28.348 1.905 1.00 . A A . 12 ASP HB3 1 1
20 36415 1 1 4 ASP N N 13.162 -25.831 2.756 1.00 . A A . 12 ASP N 1 1
20 36416 1 1 4 ASP O O 10.982 -27.407 5.215 1.00 . A A . 12 ASP O 1 1
20 36417 1 1 4 ASP OD1 O 14.288 -27.746 4.648 1.00 . A A . 12 ASP OD1 1 1
20 36418 1 1 4 ASP OD2 O 14.422 -29.675 3.694 1.00 . A A . 12 ASP OD2 1 1
20 36419 1 1 5 TYR C C 11.270 -24.045 6.847 1.00 . A A . 13 TYR C 1 1
20 36420 1 1 5 TYR CA C 12.105 -25.327 6.733 1.00 . A A . 13 TYR CA 1 1
20 36421 1 1 5 TYR CB C 13.446 -25.155 7.475 1.00 . A A . 13 TYR CB 1 1
20 36422 1 1 5 TYR CD1 C 12.947 -25.995 9.810 1.00 . A A . 13 TYR CD1 1 1
20 36423 1 1 5 TYR CD2 C 13.265 -23.613 9.475 1.00 . A A . 13 TYR CD2 1 1
20 36424 1 1 5 TYR CE1 C 12.733 -25.773 11.177 1.00 . A A . 13 TYR CE1 1 1
20 36425 1 1 5 TYR CE2 C 13.052 -23.393 10.841 1.00 . A A . 13 TYR CE2 1 1
20 36426 1 1 5 TYR CG C 13.213 -24.915 8.959 1.00 . A A . 13 TYR CG 1 1
20 36427 1 1 5 TYR CZ C 12.786 -24.472 11.692 1.00 . A A . 13 TYR CZ 1 1
20 36428 1 1 5 TYR H H 12.998 -25.036 4.849 1.00 . A A . 13 TYR H 1 1
20 36429 1 1 5 TYR HA H 11.562 -26.151 7.172 1.00 . A A . 13 TYR HA 1 1
20 36430 1 1 5 TYR HB2 H 14.040 -26.048 7.345 1.00 . A A . 13 TYR HB2 1 1
20 36431 1 1 5 TYR HB3 H 13.970 -24.310 7.046 1.00 . A A . 13 TYR HB3 1 1
20 36432 1 1 5 TYR HD1 H 12.906 -26.999 9.414 1.00 . A A . 13 TYR HD1 1 1
20 36433 1 1 5 TYR HD2 H 13.469 -22.781 8.820 1.00 . A A . 13 TYR HD2 1 1
20 36434 1 1 5 TYR HE1 H 12.528 -26.605 11.834 1.00 . A A . 13 TYR HE1 1 1
20 36435 1 1 5 TYR HE2 H 13.091 -22.389 11.239 1.00 . A A . 13 TYR HE2 1 1
20 36436 1 1 5 TYR HH H 13.412 -24.375 13.493 1.00 . A A . 13 TYR HH 1 1
20 36437 1 1 5 TYR N N 12.373 -25.616 5.330 1.00 . A A . 13 TYR N 1 1
20 36438 1 1 5 TYR O O 11.713 -22.971 6.426 1.00 . A A . 13 TYR O 1 1
20 36439 1 1 5 TYR OH O 12.576 -24.252 13.039 1.00 . A A . 13 TYR OH 1 1
20 36440 1 1 6 LYS C C 8.669 -22.943 9.037 1.00 . A A . 14 LYS C 1 1
20 36441 1 1 6 LYS CA C 9.178 -23.022 7.601 1.00 . A A . 14 LYS CA 1 1
20 36442 1 1 6 LYS CB C 7.989 -23.126 6.643 1.00 . A A . 14 LYS CB 1 1
20 36443 1 1 6 LYS CD C 7.286 -23.012 4.223 1.00 . A A . 14 LYS CD 1 1
20 36444 1 1 6 LYS CE C 6.637 -24.406 4.156 1.00 . A A . 14 LYS CE 1 1
20 36445 1 1 6 LYS CG C 8.484 -23.029 5.190 1.00 . A A . 14 LYS CG 1 1
20 36446 1 1 6 LYS H H 9.780 -25.052 7.739 1.00 . A A . 14 LYS H 1 1
20 36447 1 1 6 LYS HA H 9.722 -22.117 7.376 1.00 . A A . 14 LYS HA 1 1
20 36448 1 1 6 LYS HB2 H 7.489 -24.073 6.792 1.00 . A A . 14 LYS HB2 1 1
20 36449 1 1 6 LYS HB3 H 7.298 -22.320 6.838 1.00 . A A . 14 LYS HB3 1 1
20 36450 1 1 6 LYS HD2 H 6.556 -22.296 4.572 1.00 . A A . 14 LYS HD2 1 1
20 36451 1 1 6 LYS HD3 H 7.622 -22.729 3.236 1.00 . A A . 14 LYS HD3 1 1
20 36452 1 1 6 LYS HE2 H 7.377 -25.132 3.851 1.00 . A A . 14 LYS HE2 1 1
20 36453 1 1 6 LYS HE3 H 6.250 -24.671 5.128 1.00 . A A . 14 LYS HE3 1 1
20 36454 1 1 6 LYS HG2 H 9.060 -22.124 5.068 1.00 . A A . 14 LYS HG2 1 1
20 36455 1 1 6 LYS HG3 H 9.107 -23.882 4.969 1.00 . A A . 14 LYS HG3 1 1
20 36456 1 1 6 LYS HZ1 H 5.093 -25.334 3.112 1.00 . A A . 14 LYS HZ1 1 1
20 36457 1 1 6 LYS HZ2 H 5.899 -24.124 2.231 1.00 . A A . 14 LYS HZ2 1 1
20 36458 1 1 6 LYS HZ3 H 4.806 -23.700 3.462 1.00 . A A . 14 LYS HZ3 1 1
20 36459 1 1 6 LYS N N 10.068 -24.170 7.424 1.00 . A A . 14 LYS N 1 1
20 36460 1 1 6 LYS NZ N 5.525 -24.390 3.165 1.00 . A A . 14 LYS NZ 1 1
20 36461 1 1 6 LYS O O 7.755 -23.680 9.419 1.00 . A A . 14 LYS O 1 1
20 36462 1 1 7 ASP C C 7.833 -20.645 11.358 1.00 . A A . 15 ASP C 1 1
20 36463 1 1 7 ASP CA C 8.824 -21.822 11.215 1.00 . A A . 15 ASP CA 1 1
20 36464 1 1 7 ASP CB C 10.055 -21.577 12.111 1.00 . A A . 15 ASP CB 1 1
20 36465 1 1 7 ASP CG C 10.804 -20.282 11.713 1.00 . A A . 15 ASP CG 1 1
20 36466 1 1 7 ASP H H 9.953 -21.456 9.446 1.00 . A A . 15 ASP H 1 1
20 36467 1 1 7 ASP HA H 8.334 -22.721 11.556 1.00 . A A . 15 ASP HA 1 1
20 36468 1 1 7 ASP HB2 H 9.731 -21.494 13.138 1.00 . A A . 15 ASP HB2 1 1
20 36469 1 1 7 ASP HB3 H 10.728 -22.417 12.022 1.00 . A A . 15 ASP HB3 1 1
20 36470 1 1 7 ASP N N 9.247 -22.023 9.820 1.00 . A A . 15 ASP N 1 1
20 36471 1 1 7 ASP O O 7.435 -20.301 12.476 1.00 . A A . 15 ASP O 1 1
20 36472 1 1 7 ASP OD1 O 10.325 -19.559 10.845 1.00 . A A . 15 ASP OD1 1 1
20 36473 1 1 7 ASP OD2 O 11.851 -20.037 12.291 1.00 . A A . 15 ASP OD2 1 1
20 36474 1 1 8 ASP C C 5.084 -19.321 9.788 1.00 . A A . 16 ASP C 1 1
20 36475 1 1 8 ASP CA C 6.500 -18.905 10.234 1.00 . A A . 16 ASP CA 1 1
20 36476 1 1 8 ASP CB C 7.024 -17.778 9.325 1.00 . A A . 16 ASP CB 1 1
20 36477 1 1 8 ASP CG C 7.137 -18.238 7.853 1.00 . A A . 16 ASP CG 1 1
20 36478 1 1 8 ASP H H 7.786 -20.351 9.364 1.00 . A A . 16 ASP H 1 1
20 36479 1 1 8 ASP HA H 6.440 -18.522 11.241 1.00 . A A . 16 ASP HA 1 1
20 36480 1 1 8 ASP HB2 H 6.347 -16.939 9.379 1.00 . A A . 16 ASP HB2 1 1
20 36481 1 1 8 ASP HB3 H 7.998 -17.468 9.674 1.00 . A A . 16 ASP HB3 1 1
20 36482 1 1 8 ASP N N 7.439 -20.035 10.223 1.00 . A A . 16 ASP N 1 1
20 36483 1 1 8 ASP O O 4.245 -18.457 9.508 1.00 . A A . 16 ASP O 1 1
20 36484 1 1 8 ASP OD1 O 6.657 -19.322 7.529 1.00 . A A . 16 ASP OD1 1 1
20 36485 1 1 8 ASP OD2 O 7.707 -17.494 7.071 1.00 . A A . 16 ASP OD2 1 1
20 36486 1 1 9 ASP C C 2.418 -20.718 10.235 1.00 . A A . 17 ASP C 1 1
20 36487 1 1 9 ASP CA C 3.523 -21.146 9.270 1.00 . A A . 17 ASP CA 1 1
20 36488 1 1 9 ASP CB C 3.555 -22.682 9.163 1.00 . A A . 17 ASP CB 1 1
20 36489 1 1 9 ASP CG C 2.263 -23.229 8.518 1.00 . A A . 17 ASP CG 1 1
20 36490 1 1 9 ASP H H 5.540 -21.278 9.925 1.00 . A A . 17 ASP H 1 1
20 36491 1 1 9 ASP HA H 3.303 -20.741 8.294 1.00 . A A . 17 ASP HA 1 1
20 36492 1 1 9 ASP HB2 H 4.403 -22.977 8.562 1.00 . A A . 17 ASP HB2 1 1
20 36493 1 1 9 ASP HB3 H 3.662 -23.103 10.152 1.00 . A A . 17 ASP HB3 1 1
20 36494 1 1 9 ASP N N 4.830 -20.640 9.704 1.00 . A A . 17 ASP N 1 1
20 36495 1 1 9 ASP O O 1.311 -20.371 9.810 1.00 . A A . 17 ASP O 1 1
20 36496 1 1 9 ASP OD1 O 1.259 -22.520 8.506 1.00 . A A . 17 ASP OD1 1 1
20 36497 1 1 9 ASP OD2 O 2.301 -24.352 8.044 1.00 . A A . 17 ASP OD2 1 1
20 36498 1 1 10 ASP C C 1.514 -18.813 12.539 1.00 . A A . 18 ASP C 1 1
20 36499 1 1 10 ASP CA C 1.775 -20.327 12.571 1.00 . A A . 18 ASP CA 1 1
20 36500 1 1 10 ASP CB C 2.296 -20.735 13.960 1.00 . A A . 18 ASP CB 1 1
20 36501 1 1 10 ASP CG C 2.251 -22.268 14.152 1.00 . A A . 18 ASP CG 1 1
20 36502 1 1 10 ASP H H 3.636 -21.005 11.802 1.00 . A A . 18 ASP H 1 1
20 36503 1 1 10 ASP HA H 0.841 -20.839 12.393 1.00 . A A . 18 ASP HA 1 1
20 36504 1 1 10 ASP HB2 H 3.316 -20.396 14.067 1.00 . A A . 18 ASP HB2 1 1
20 36505 1 1 10 ASP HB3 H 1.687 -20.265 14.718 1.00 . A A . 18 ASP HB3 1 1
20 36506 1 1 10 ASP N N 2.735 -20.729 11.534 1.00 . A A . 18 ASP N 1 1
20 36507 1 1 10 ASP O O 0.457 -18.350 12.983 1.00 . A A . 18 ASP O 1 1
20 36508 1 1 10 ASP OD1 O 1.549 -22.939 13.399 1.00 . A A . 18 ASP OD1 1 1
20 36509 1 1 10 ASP OD2 O 2.922 -22.744 15.052 1.00 . A A . 18 ASP OD2 1 1
20 36510 1 1 11 LYS C C 1.631 -16.177 10.667 1.00 . A A . 19 LYS C 1 1
20 36511 1 1 11 LYS CA C 2.377 -16.596 11.942 1.00 . A A . 19 LYS CA 1 1
20 36512 1 1 11 LYS CB C 3.784 -15.960 11.971 1.00 . A A . 19 LYS CB 1 1
20 36513 1 1 11 LYS CD C 5.082 -13.816 12.046 1.00 . A A . 19 LYS CD 1 1
20 36514 1 1 11 LYS CE C 4.984 -12.287 12.005 1.00 . A A . 19 LYS CE 1 1
20 36515 1 1 11 LYS CG C 3.679 -14.425 11.984 1.00 . A A . 19 LYS CG 1 1
20 36516 1 1 11 LYS H H 3.305 -18.482 11.694 1.00 . A A . 19 LYS H 1 1
20 36517 1 1 11 LYS HA H 1.823 -16.243 12.798 1.00 . A A . 19 LYS HA 1 1
20 36518 1 1 11 LYS HB2 H 4.306 -16.292 12.857 1.00 . A A . 19 LYS HB2 1 1
20 36519 1 1 11 LYS HB3 H 4.334 -16.271 11.095 1.00 . A A . 19 LYS HB3 1 1
20 36520 1 1 11 LYS HD2 H 5.566 -14.122 12.962 1.00 . A A . 19 LYS HD2 1 1
20 36521 1 1 11 LYS HD3 H 5.660 -14.159 11.202 1.00 . A A . 19 LYS HD3 1 1
20 36522 1 1 11 LYS HE2 H 5.978 -11.865 11.991 1.00 . A A . 19 LYS HE2 1 1
20 36523 1 1 11 LYS HE3 H 4.453 -11.984 11.115 1.00 . A A . 19 LYS HE3 1 1
20 36524 1 1 11 LYS HG2 H 3.179 -14.091 11.088 1.00 . A A . 19 LYS HG2 1 1
20 36525 1 1 11 LYS HG3 H 3.114 -14.111 12.850 1.00 . A A . 19 LYS HG3 1 1
20 36526 1 1 11 LYS HZ1 H 4.333 -10.762 13.265 1.00 . A A . 19 LYS HZ1 1 1
20 36527 1 1 11 LYS HZ2 H 4.672 -12.224 14.062 1.00 . A A . 19 LYS HZ2 1 1
20 36528 1 1 11 LYS HZ3 H 3.252 -12.062 13.141 1.00 . A A . 19 LYS HZ3 1 1
20 36529 1 1 11 LYS N N 2.488 -18.050 12.021 1.00 . A A . 19 LYS N 1 1
20 36530 1 1 11 LYS NZ N 4.256 -11.797 13.210 1.00 . A A . 19 LYS NZ 1 1
20 36531 1 1 11 LYS O O 1.983 -16.599 9.562 1.00 . A A . 19 LYS O 1 1
20 36532 1 1 12 LEU C C 0.518 -13.569 9.113 1.00 . A A . 20 LEU C 1 1
20 36533 1 1 12 LEU CA C -0.167 -14.807 9.722 1.00 . A A . 20 LEU CA 1 1
20 36534 1 1 12 LEU CB C -1.646 -14.512 10.184 1.00 . A A . 20 LEU CB 1 1
20 36535 1 1 12 LEU CD1 C -3.319 -12.833 11.042 1.00 . A A . 20 LEU CD1 1 1
20 36536 1 1 12 LEU CD2 C -0.989 -12.813 11.956 1.00 . A A . 20 LEU CD2 1 1
20 36537 1 1 12 LEU CG C -1.845 -13.055 10.701 1.00 . A A . 20 LEU CG 1 1
20 36538 1 1 12 LEU H H 0.411 -15.021 11.750 1.00 . A A . 20 LEU H 1 1
20 36539 1 1 12 LEU HA H -0.197 -15.573 8.960 1.00 . A A . 20 LEU HA 1 1
20 36540 1 1 12 LEU HB2 H -2.310 -14.674 9.348 1.00 . A A . 20 LEU HB2 1 1
20 36541 1 1 12 LEU HB3 H -1.907 -15.203 10.971 1.00 . A A . 20 LEU HB3 1 1
20 36542 1 1 12 LEU HD11 H -3.560 -13.349 11.960 1.00 . A A . 20 LEU HD11 1 1
20 36543 1 1 12 LEU HD12 H -3.934 -13.217 10.242 1.00 . A A . 20 LEU HD12 1 1
20 36544 1 1 12 LEU HD13 H -3.504 -11.776 11.164 1.00 . A A . 20 LEU HD13 1 1
20 36545 1 1 12 LEU HD21 H -0.980 -11.758 12.183 1.00 . A A . 20 LEU HD21 1 1
20 36546 1 1 12 LEU HD22 H 0.021 -13.141 11.771 1.00 . A A . 20 LEU HD22 1 1
20 36547 1 1 12 LEU HD23 H -1.402 -13.361 12.789 1.00 . A A . 20 LEU HD23 1 1
20 36548 1 1 12 LEU HG H -1.558 -12.362 9.922 1.00 . A A . 20 LEU HG 1 1
20 36549 1 1 12 LEU N N 0.619 -15.322 10.842 1.00 . A A . 20 LEU N 1 1
20 36550 1 1 12 LEU O O 1.344 -12.927 9.773 1.00 . A A . 20 LEU O 1 1
20 36551 1 1 13 HIS C C -0.243 -11.165 6.622 1.00 . A A . 21 HIS C 1 1
20 36552 1 1 13 HIS CA C 0.801 -12.118 7.161 1.00 . A A . 21 HIS CA 1 1
20 36553 1 1 13 HIS CB C 1.709 -12.596 6.021 1.00 . A A . 21 HIS CB 1 1
20 36554 1 1 13 HIS CD2 C 3.106 -14.766 6.532 1.00 . A A . 21 HIS CD2 1 1
20 36555 1 1 13 HIS CE1 C 4.732 -13.848 7.628 1.00 . A A . 21 HIS CE1 1 1
20 36556 1 1 13 HIS CG C 2.843 -13.419 6.575 1.00 . A A . 21 HIS CG 1 1
20 36557 1 1 13 HIS H H -0.462 -13.818 7.375 1.00 . A A . 21 HIS H 1 1
20 36558 1 1 13 HIS HA H 1.398 -11.563 7.863 1.00 . A A . 21 HIS HA 1 1
20 36559 1 1 13 HIS HB2 H 1.134 -13.196 5.331 1.00 . A A . 21 HIS HB2 1 1
20 36560 1 1 13 HIS HB3 H 2.110 -11.739 5.499 1.00 . A A . 21 HIS HB3 1 1
20 36561 1 1 13 HIS HD2 H 2.480 -15.505 6.054 1.00 . A A . 21 HIS HD2 1 1
20 36562 1 1 13 HIS HE1 H 5.645 -13.704 8.187 1.00 . A A . 21 HIS HE1 1 1
20 36563 1 1 13 HIS HE2 H 4.727 -15.906 7.321 1.00 . A A . 21 HIS HE2 1 1
20 36564 1 1 13 HIS N N 0.189 -13.261 7.853 1.00 . A A . 21 HIS N 1 1
20 36565 1 1 13 HIS ND1 N 3.894 -12.852 7.279 1.00 . A A . 21 HIS ND1 1 1
20 36566 1 1 13 HIS NE2 N 4.298 -15.034 7.197 1.00 . A A . 21 HIS NE2 1 1
20 36567 1 1 13 HIS O O -1.403 -11.537 6.416 1.00 . A A . 21 HIS O 1 1
20 36568 1 1 14 LEU C C -0.739 -8.919 4.375 1.00 . A A . 22 LEU C 1 1
20 36569 1 1 14 LEU CA C -0.699 -8.890 5.909 1.00 . A A . 22 LEU CA 1 1
20 36570 1 1 14 LEU CB C -0.252 -7.502 6.422 1.00 . A A . 22 LEU CB 1 1
20 36571 1 1 14 LEU CD1 C 1.251 -5.704 5.417 1.00 . A A . 22 LEU CD1 1 1
20 36572 1 1 14 LEU CD2 C 2.224 -7.366 7.039 1.00 . A A . 22 LEU CD2 1 1
20 36573 1 1 14 LEU CG C 1.191 -7.164 5.908 1.00 . A A . 22 LEU CG 1 1
20 36574 1 1 14 LEU H H 1.112 -9.694 6.627 1.00 . A A . 22 LEU H 1 1
20 36575 1 1 14 LEU HA H -1.686 -9.085 6.279 1.00 . A A . 22 LEU HA 1 1
20 36576 1 1 14 LEU HB2 H -0.964 -6.769 6.075 1.00 . A A . 22 LEU HB2 1 1
20 36577 1 1 14 LEU HB3 H -0.273 -7.509 7.503 1.00 . A A . 22 LEU HB3 1 1
20 36578 1 1 14 LEU HD11 H 0.772 -5.632 4.452 1.00 . A A . 22 LEU HD11 1 1
20 36579 1 1 14 LEU HD12 H 2.280 -5.389 5.331 1.00 . A A . 22 LEU HD12 1 1
20 36580 1 1 14 LEU HD13 H 0.738 -5.067 6.121 1.00 . A A . 22 LEU HD13 1 1
20 36581 1 1 14 LEU HD21 H 2.192 -6.524 7.714 1.00 . A A . 22 LEU HD21 1 1
20 36582 1 1 14 LEU HD22 H 3.212 -7.448 6.612 1.00 . A A . 22 LEU HD22 1 1
20 36583 1 1 14 LEU HD23 H 1.994 -8.270 7.583 1.00 . A A . 22 LEU HD23 1 1
20 36584 1 1 14 LEU HG H 1.434 -7.810 5.075 1.00 . A A . 22 LEU HG 1 1
20 36585 1 1 14 LEU N N 0.181 -9.920 6.416 1.00 . A A . 22 LEU N 1 1
20 36586 1 1 14 LEU O O 0.241 -9.297 3.727 1.00 . A A . 22 LEU O 1 1
20 36587 1 1 15 ILE C C -1.135 -7.472 1.723 1.00 . A A . 23 ILE C 1 1
20 36588 1 1 15 ILE CA C -2.075 -8.497 2.358 1.00 . A A . 23 ILE CA 1 1
20 36589 1 1 15 ILE CB C -3.548 -8.133 2.019 1.00 . A A . 23 ILE CB 1 1
20 36590 1 1 15 ILE CD1 C -4.356 -10.553 2.452 1.00 . A A . 23 ILE CD1 1 1
20 36591 1 1 15 ILE CG1 C -4.564 -9.058 2.785 1.00 . A A . 23 ILE CG1 1 1
20 36592 1 1 15 ILE CG2 C -3.792 -8.226 0.499 1.00 . A A . 23 ILE CG2 1 1
20 36593 1 1 15 ILE H H -2.616 -8.234 4.393 1.00 . A A . 23 ILE H 1 1
20 36594 1 1 15 ILE HA H -1.852 -9.472 1.952 1.00 . A A . 23 ILE HA 1 1
20 36595 1 1 15 ILE HB H -3.704 -7.110 2.324 1.00 . A A . 23 ILE HB 1 1
20 36596 1 1 15 ILE HD11 H -5.072 -11.141 3.008 1.00 . A A . 23 ILE HD11 1 1
20 36597 1 1 15 ILE HD12 H -3.355 -10.842 2.733 1.00 . A A . 23 ILE HD12 1 1
20 36598 1 1 15 ILE HD13 H -4.497 -10.709 1.394 1.00 . A A . 23 ILE HD13 1 1
20 36599 1 1 15 ILE HG12 H -4.429 -8.919 3.846 1.00 . A A . 23 ILE HG12 1 1
20 36600 1 1 15 ILE HG13 H -5.571 -8.771 2.516 1.00 . A A . 23 ILE HG13 1 1
20 36601 1 1 15 ILE HG21 H -4.845 -8.097 0.295 1.00 . A A . 23 ILE HG21 1 1
20 36602 1 1 15 ILE HG22 H -3.471 -9.193 0.140 1.00 . A A . 23 ILE HG22 1 1
20 36603 1 1 15 ILE HG23 H -3.230 -7.452 -0.003 1.00 . A A . 23 ILE HG23 1 1
20 36604 1 1 15 ILE N N -1.880 -8.520 3.814 1.00 . A A . 23 ILE N 1 1
20 36605 1 1 15 ILE O O -0.986 -6.356 2.233 1.00 . A A . 23 ILE O 1 1
20 36606 1 1 16 LEU C C 1.744 -6.843 0.738 1.00 . A A . 24 LEU C 1 1
20 36607 1 1 16 LEU CA C 0.472 -6.989 -0.089 1.00 . A A . 24 LEU CA 1 1
20 36608 1 1 16 LEU CB C -0.154 -5.573 -0.387 1.00 . A A . 24 LEU CB 1 1
20 36609 1 1 16 LEU CD1 C 1.461 -5.078 -2.307 1.00 . A A . 24 LEU CD1 1 1
20 36610 1 1 16 LEU CD2 C -0.755 -6.166 -2.801 1.00 . A A . 24 LEU CD2 1 1
20 36611 1 1 16 LEU CG C -0.017 -5.162 -1.893 1.00 . A A . 24 LEU CG 1 1
20 36612 1 1 16 LEU H H -0.644 -8.769 0.265 1.00 . A A . 24 LEU H 1 1
20 36613 1 1 16 LEU HA H 0.732 -7.465 -1.024 1.00 . A A . 24 LEU HA 1 1
20 36614 1 1 16 LEU HB2 H -1.201 -5.597 -0.129 1.00 . A A . 24 LEU HB2 1 1
20 36615 1 1 16 LEU HB3 H 0.335 -4.828 0.226 1.00 . A A . 24 LEU HB3 1 1
20 36616 1 1 16 LEU HD11 H 1.931 -6.040 -2.162 1.00 . A A . 24 LEU HD11 1 1
20 36617 1 1 16 LEU HD12 H 1.964 -4.338 -1.701 1.00 . A A . 24 LEU HD12 1 1
20 36618 1 1 16 LEU HD13 H 1.529 -4.797 -3.347 1.00 . A A . 24 LEU HD13 1 1
20 36619 1 1 16 LEU HD21 H -1.712 -6.411 -2.364 1.00 . A A . 24 LEU HD21 1 1
20 36620 1 1 16 LEU HD22 H -0.164 -7.064 -2.902 1.00 . A A . 24 LEU HD22 1 1
20 36621 1 1 16 LEU HD23 H -0.906 -5.724 -3.775 1.00 . A A . 24 LEU HD23 1 1
20 36622 1 1 16 LEU HG H -0.457 -4.180 -2.015 1.00 . A A . 24 LEU HG 1 1
20 36623 1 1 16 LEU N N -0.487 -7.866 0.611 1.00 . A A . 24 LEU N 1 1
20 36624 1 1 16 LEU O O 1.825 -5.982 1.621 1.00 . A A . 24 LEU O 1 1
20 36625 1 1 17 LEU C C 4.606 -6.279 1.228 1.00 . A A . 25 LEU C 1 1
20 36626 1 1 17 LEU CA C 3.987 -7.708 1.217 1.00 . A A . 25 LEU CA 1 1
20 36627 1 1 17 LEU CB C 5.002 -8.710 0.586 1.00 . A A . 25 LEU CB 1 1
20 36628 1 1 17 LEU CD1 C 4.785 -10.426 2.473 1.00 . A A . 25 LEU CD1 1 1
20 36629 1 1 17 LEU CD2 C 3.283 -10.619 0.461 1.00 . A A . 25 LEU CD2 1 1
20 36630 1 1 17 LEU CG C 4.685 -10.204 0.956 1.00 . A A . 25 LEU CG 1 1
20 36631 1 1 17 LEU H H 2.582 -8.385 -0.232 1.00 . A A . 25 LEU H 1 1
20 36632 1 1 17 LEU HA H 3.769 -8.030 2.221 1.00 . A A . 25 LEU HA 1 1
20 36633 1 1 17 LEU HB2 H 4.976 -8.605 -0.488 1.00 . A A . 25 LEU HB2 1 1
20 36634 1 1 17 LEU HB3 H 5.995 -8.466 0.937 1.00 . A A . 25 LEU HB3 1 1
20 36635 1 1 17 LEU HD11 H 5.684 -9.958 2.845 1.00 . A A . 25 LEU HD11 1 1
20 36636 1 1 17 LEU HD12 H 4.818 -11.485 2.679 1.00 . A A . 25 LEU HD12 1 1
20 36637 1 1 17 LEU HD13 H 3.924 -9.992 2.958 1.00 . A A . 25 LEU HD13 1 1
20 36638 1 1 17 LEU HD21 H 3.151 -10.293 -0.561 1.00 . A A . 25 LEU HD21 1 1
20 36639 1 1 17 LEU HD22 H 2.531 -10.161 1.086 1.00 . A A . 25 LEU HD22 1 1
20 36640 1 1 17 LEU HD23 H 3.188 -11.694 0.512 1.00 . A A . 25 LEU HD23 1 1
20 36641 1 1 17 LEU HG H 5.429 -10.828 0.480 1.00 . A A . 25 LEU HG 1 1
20 36642 1 1 17 LEU N N 2.726 -7.716 0.467 1.00 . A A . 25 LEU N 1 1
20 36643 1 1 17 LEU O O 4.886 -5.728 0.159 1.00 . A A . 25 LEU O 1 1
20 36644 1 1 18 PRO C C 6.914 -4.218 2.342 1.00 . A A . 26 PRO C 1 1
20 36645 1 1 18 PRO CA C 5.363 -4.261 2.506 1.00 . A A . 26 PRO CA 1 1
20 36646 1 1 18 PRO CB C 4.963 -3.826 3.915 1.00 . A A . 26 PRO CB 1 1
20 36647 1 1 18 PRO CD C 4.513 -6.185 3.784 1.00 . A A . 26 PRO CD 1 1
20 36648 1 1 18 PRO CG C 4.991 -5.075 4.714 1.00 . A A . 26 PRO CG 1 1
20 36649 1 1 18 PRO HA H 4.878 -3.614 1.795 1.00 . A A . 26 PRO HA 1 1
20 36650 1 1 18 PRO HB2 H 5.675 -3.115 4.308 1.00 . A A . 26 PRO HB2 1 1
20 36651 1 1 18 PRO HB3 H 3.968 -3.412 3.919 1.00 . A A . 26 PRO HB3 1 1
20 36652 1 1 18 PRO HD2 H 5.069 -7.095 3.969 1.00 . A A . 26 PRO HD2 1 1
20 36653 1 1 18 PRO HD3 H 3.454 -6.354 3.894 1.00 . A A . 26 PRO HD3 1 1
20 36654 1 1 18 PRO HG2 H 5.997 -5.272 5.056 1.00 . A A . 26 PRO HG2 1 1
20 36655 1 1 18 PRO HG3 H 4.317 -4.992 5.551 1.00 . A A . 26 PRO HG3 1 1
20 36656 1 1 18 PRO N N 4.801 -5.648 2.416 1.00 . A A . 26 PRO N 1 1
20 36657 1 1 18 PRO O O 7.587 -5.186 2.696 1.00 . A A . 26 PRO O 1 1
20 36658 1 1 19 ALA C C 7.670 -0.851 0.703 1.00 . A A . 27 ALA C 1 1
20 36659 1 1 19 ALA CA C 6.756 -1.858 1.401 1.00 . A A . 27 ALA CA 1 1
20 36660 1 1 19 ALA CB C 6.044 -1.190 2.578 1.00 . A A . 27 ALA CB 1 1
20 36661 1 1 19 ALA H H 8.480 -3.058 1.751 1.00 . A A . 27 ALA H 1 1
20 36662 1 1 19 ALA HA H 6.009 -2.175 0.688 1.00 . A A . 27 ALA HA 1 1
20 36663 1 1 19 ALA HB1 H 6.572 -1.409 3.493 1.00 . A A . 27 ALA HB1 1 1
20 36664 1 1 19 ALA HB2 H 5.034 -1.563 2.641 1.00 . A A . 27 ALA HB2 1 1
20 36665 1 1 19 ALA HB3 H 6.009 -0.125 2.427 1.00 . A A . 27 ALA HB3 1 1
20 36666 1 1 19 ALA N N 7.504 -3.064 1.847 1.00 . A A . 27 ALA N 1 1
20 36667 1 1 19 ALA O O 8.788 -0.584 1.167 1.00 . A A . 27 ALA O 1 1
20 36668 1 1 20 THR C C 6.954 2.026 -1.254 1.00 . A A . 28 THR C 1 1
20 36669 1 1 20 THR CA C 7.867 0.822 -1.073 1.00 . A A . 28 THR CA 1 1
20 36670 1 1 20 THR CB C 8.336 0.312 -2.445 1.00 . A A . 28 THR CB 1 1
20 36671 1 1 20 THR CG2 C 9.295 -0.869 -2.265 1.00 . A A . 28 THR CG2 1 1
20 36672 1 1 20 THR H H 6.232 -0.447 -0.624 1.00 . A A . 28 THR H 1 1
20 36673 1 1 20 THR HA H 8.728 1.118 -0.494 1.00 . A A . 28 THR HA 1 1
20 36674 1 1 20 THR HB H 8.852 1.106 -2.964 1.00 . A A . 28 THR HB 1 1
20 36675 1 1 20 THR HG1 H 6.774 0.694 -3.540 1.00 . A A . 28 THR HG1 1 1
20 36676 1 1 20 THR HG21 H 8.775 -1.685 -1.786 1.00 . A A . 28 THR HG21 1 1
20 36677 1 1 20 THR HG22 H 10.129 -0.564 -1.649 1.00 . A A . 28 THR HG22 1 1
20 36678 1 1 20 THR HG23 H 9.659 -1.188 -3.230 1.00 . A A . 28 THR HG23 1 1
20 36679 1 1 20 THR N N 7.147 -0.231 -0.354 1.00 . A A . 28 THR N 1 1
20 36680 1 1 20 THR O O 5.730 1.870 -1.321 1.00 . A A . 28 THR O 1 1
20 36681 1 1 20 THR OG1 O 7.210 -0.095 -3.209 1.00 . A A . 28 THR OG1 1 1
20 36682 1 1 21 GLY C C 7.523 5.542 -2.199 1.00 . A A . 29 GLY C 1 1
20 36683 1 1 21 GLY CA C 6.752 4.449 -1.478 1.00 . A A . 29 GLY CA 1 1
20 36684 1 1 21 GLY H H 8.520 3.291 -1.244 1.00 . A A . 29 GLY H 1 1
20 36685 1 1 21 GLY HA2 H 5.863 4.216 -2.038 1.00 . A A . 29 GLY HA2 1 1
20 36686 1 1 21 GLY HA3 H 6.470 4.809 -0.499 1.00 . A A . 29 GLY HA3 1 1
20 36687 1 1 21 GLY N N 7.544 3.227 -1.320 1.00 . A A . 29 GLY N 1 1
20 36688 1 1 21 GLY O O 8.749 5.600 -2.116 1.00 . A A . 29 GLY O 1 1
20 36689 1 1 22 ASN C C 6.400 8.698 -3.836 1.00 . A A . 30 ASN C 1 1
20 36690 1 1 22 ASN CA C 7.398 7.552 -3.598 1.00 . A A . 30 ASN CA 1 1
20 36691 1 1 22 ASN CB C 7.988 7.086 -4.939 1.00 . A A . 30 ASN CB 1 1
20 36692 1 1 22 ASN CG C 6.877 6.646 -5.908 1.00 . A A . 30 ASN CG 1 1
20 36693 1 1 22 ASN H H 5.811 6.327 -2.910 1.00 . A A . 30 ASN H 1 1
20 36694 1 1 22 ASN HA H 8.207 7.930 -2.990 1.00 . A A . 30 ASN HA 1 1
20 36695 1 1 22 ASN HB2 H 8.541 7.902 -5.383 1.00 . A A . 30 ASN HB2 1 1
20 36696 1 1 22 ASN HB3 H 8.658 6.257 -4.766 1.00 . A A . 30 ASN HB3 1 1
20 36697 1 1 22 ASN HD21 H 7.986 6.931 -7.529 1.00 . A A . 30 ASN HD21 1 1
20 36698 1 1 22 ASN HD22 H 6.410 6.374 -7.817 1.00 . A A . 30 ASN HD22 1 1
20 36699 1 1 22 ASN N N 6.784 6.425 -2.896 1.00 . A A . 30 ASN N 1 1
20 36700 1 1 22 ASN ND2 N 7.111 6.650 -7.191 1.00 . A A . 30 ASN ND2 1 1
20 36701 1 1 22 ASN O O 5.304 8.485 -4.357 1.00 . A A . 30 ASN O 1 1
20 36702 1 1 22 ASN OD1 O 5.773 6.290 -5.485 1.00 . A A . 30 ASN OD1 1 1
20 36703 1 1 23 VAL C C 6.829 12.187 -4.501 1.00 . A A . 31 VAL C 1 1
20 36704 1 1 23 VAL CA C 6.027 11.134 -3.756 1.00 . A A . 31 VAL CA 1 1
20 36705 1 1 23 VAL CB C 5.502 11.749 -2.445 1.00 . A A . 31 VAL CB 1 1
20 36706 1 1 23 VAL CG1 C 4.515 10.805 -1.795 1.00 . A A . 31 VAL CG1 1 1
20 36707 1 1 23 VAL CG2 C 6.665 12.019 -1.473 1.00 . A A . 31 VAL CG2 1 1
20 36708 1 1 23 VAL H H 7.723 10.007 -3.126 1.00 . A A . 31 VAL H 1 1
20 36709 1 1 23 VAL HA H 5.180 10.860 -4.366 1.00 . A A . 31 VAL HA 1 1
20 36710 1 1 23 VAL HB H 5.001 12.679 -2.673 1.00 . A A . 31 VAL HB 1 1
20 36711 1 1 23 VAL HG11 H 3.800 10.471 -2.532 1.00 . A A . 31 VAL HG11 1 1
20 36712 1 1 23 VAL HG12 H 3.999 11.328 -1.003 1.00 . A A . 31 VAL HG12 1 1
20 36713 1 1 23 VAL HG13 H 5.041 9.958 -1.386 1.00 . A A . 31 VAL HG13 1 1
20 36714 1 1 23 VAL HG21 H 7.255 11.122 -1.360 1.00 . A A . 31 VAL HG21 1 1
20 36715 1 1 23 VAL HG22 H 6.271 12.313 -0.511 1.00 . A A . 31 VAL HG22 1 1
20 36716 1 1 23 VAL HG23 H 7.286 12.813 -1.863 1.00 . A A . 31 VAL HG23 1 1
20 36717 1 1 23 VAL N N 6.832 9.919 -3.514 1.00 . A A . 31 VAL N 1 1
20 36718 1 1 23 VAL O O 8.065 12.174 -4.479 1.00 . A A . 31 VAL O 1 1
20 36719 1 1 24 ALA C C 6.909 15.425 -4.870 1.00 . A A . 32 ALA C 1 1
20 36720 1 1 24 ALA CA C 6.739 14.235 -5.823 1.00 . A A . 32 ALA CA 1 1
20 36721 1 1 24 ALA CB C 5.894 14.635 -7.041 1.00 . A A . 32 ALA CB 1 1
20 36722 1 1 24 ALA H H 5.133 13.093 -5.060 1.00 . A A . 32 ALA H 1 1
20 36723 1 1 24 ALA HA H 7.711 13.916 -6.162 1.00 . A A . 32 ALA HA 1 1
20 36724 1 1 24 ALA HB1 H 4.952 15.044 -6.707 1.00 . A A . 32 ALA HB1 1 1
20 36725 1 1 24 ALA HB2 H 5.711 13.765 -7.654 1.00 . A A . 32 ALA HB2 1 1
20 36726 1 1 24 ALA HB3 H 6.425 15.377 -7.618 1.00 . A A . 32 ALA HB3 1 1
20 36727 1 1 24 ALA N N 6.111 13.129 -5.117 1.00 . A A . 32 ALA N 1 1
20 36728 1 1 24 ALA O O 6.090 16.353 -4.852 1.00 . A A . 32 ALA O 1 1
20 36729 1 1 25 GLU C C 6.953 16.654 -2.184 1.00 . A A . 33 GLU C 1 1
20 36730 1 1 25 GLU CA C 8.223 16.389 -3.033 1.00 . A A . 33 GLU CA 1 1
20 36731 1 1 25 GLU CB C 8.724 17.700 -3.722 1.00 . A A . 33 GLU CB 1 1
20 36732 1 1 25 GLU CD C 9.926 19.808 -3.002 1.00 . A A . 33 GLU CD 1 1
20 36733 1 1 25 GLU CG C 9.959 18.281 -2.977 1.00 . A A . 33 GLU CG 1 1
20 36734 1 1 25 GLU H H 8.543 14.570 -4.078 1.00 . A A . 33 GLU H 1 1
20 36735 1 1 25 GLU HA H 8.991 16.011 -2.374 1.00 . A A . 33 GLU HA 1 1
20 36736 1 1 25 GLU HB2 H 8.993 17.484 -4.746 1.00 . A A . 33 GLU HB2 1 1
20 36737 1 1 25 GLU HB3 H 7.927 18.429 -3.712 1.00 . A A . 33 GLU HB3 1 1
20 36738 1 1 25 GLU HG2 H 9.966 17.951 -1.948 1.00 . A A . 33 GLU HG2 1 1
20 36739 1 1 25 GLU HG3 H 10.860 17.944 -3.465 1.00 . A A . 33 GLU HG3 1 1
20 36740 1 1 25 GLU N N 7.957 15.354 -4.038 1.00 . A A . 33 GLU N 1 1
20 36741 1 1 25 GLU O O 6.044 15.817 -2.147 1.00 . A A . 33 GLU O 1 1
20 36742 1 1 25 GLU OE1 O 9.630 20.359 -4.047 1.00 . A A . 33 GLU OE1 1 1
20 36743 1 1 25 GLU OE2 O 10.198 20.402 -1.972 1.00 . A A . 33 GLU OE2 1 1
20 36744 1 1 26 ASN C C 4.651 18.897 -1.453 1.00 . A A . 34 ASN C 1 1
20 36745 1 1 26 ASN CA C 5.763 18.178 -0.658 1.00 . A A . 34 ASN CA 1 1
20 36746 1 1 26 ASN CB C 6.245 19.074 0.492 1.00 . A A . 34 ASN CB 1 1
20 36747 1 1 26 ASN CG C 6.695 20.456 -0.021 1.00 . A A . 34 ASN CG 1 1
20 36748 1 1 26 ASN H H 7.664 18.431 -1.576 1.00 . A A . 34 ASN H 1 1
20 36749 1 1 26 ASN HA H 5.352 17.275 -0.231 1.00 . A A . 34 ASN HA 1 1
20 36750 1 1 26 ASN HB2 H 5.448 19.200 1.208 1.00 . A A . 34 ASN HB2 1 1
20 36751 1 1 26 ASN HB3 H 7.082 18.589 0.969 1.00 . A A . 34 ASN HB3 1 1
20 36752 1 1 26 ASN HD21 H 6.581 21.308 1.769 1.00 . A A . 34 ASN HD21 1 1
20 36753 1 1 26 ASN HD22 H 7.077 22.331 0.508 1.00 . A A . 34 ASN HD22 1 1
20 36754 1 1 26 ASN N N 6.907 17.812 -1.505 1.00 . A A . 34 ASN N 1 1
20 36755 1 1 26 ASN ND2 N 6.793 21.447 0.822 1.00 . A A . 34 ASN ND2 1 1
20 36756 1 1 26 ASN O O 3.727 19.460 -0.857 1.00 . A A . 34 ASN O 1 1
20 36757 1 1 26 ASN OD1 O 6.963 20.632 -1.214 1.00 . A A . 34 ASN OD1 1 1
20 36758 1 1 27 SER C C 2.366 19.031 -3.474 1.00 . A A . 35 SER C 1 1
20 36759 1 1 27 SER CA C 3.802 19.587 -3.648 1.00 . A A . 35 SER CA 1 1
20 36760 1 1 27 SER CB C 4.232 19.516 -5.120 1.00 . A A . 35 SER CB 1 1
20 36761 1 1 27 SER H H 5.538 18.450 -3.192 1.00 . A A . 35 SER H 1 1
20 36762 1 1 27 SER HA H 3.785 20.628 -3.356 1.00 . A A . 35 SER HA 1 1
20 36763 1 1 27 SER HB2 H 5.137 20.085 -5.257 1.00 . A A . 35 SER HB2 1 1
20 36764 1 1 27 SER HB3 H 4.420 18.493 -5.403 1.00 . A A . 35 SER HB3 1 1
20 36765 1 1 27 SER HG H 3.318 21.037 -5.921 1.00 . A A . 35 SER HG 1 1
20 36766 1 1 27 SER N N 4.770 18.902 -2.789 1.00 . A A . 35 SER N 1 1
20 36767 1 1 27 SER O O 1.436 19.819 -3.269 1.00 . A A . 35 SER O 1 1
20 36768 1 1 27 SER OG O 3.213 20.083 -5.934 1.00 . A A . 35 SER OG 1 1
20 36769 1 1 28 PRO C C 0.371 16.964 -1.904 1.00 . A A . 36 PRO C 1 1
20 36770 1 1 28 PRO CA C 0.775 17.110 -3.398 1.00 . A A . 36 PRO CA 1 1
20 36771 1 1 28 PRO CB C 0.922 15.733 -4.037 1.00 . A A . 36 PRO CB 1 1
20 36772 1 1 28 PRO CD C 3.158 16.620 -3.792 1.00 . A A . 36 PRO CD 1 1
20 36773 1 1 28 PRO CG C 2.329 15.333 -3.749 1.00 . A A . 36 PRO CG 1 1
20 36774 1 1 28 PRO HA H 0.055 17.678 -3.960 1.00 . A A . 36 PRO HA 1 1
20 36775 1 1 28 PRO HB2 H 0.229 15.039 -3.587 1.00 . A A . 36 PRO HB2 1 1
20 36776 1 1 28 PRO HB3 H 0.768 15.790 -5.104 1.00 . A A . 36 PRO HB3 1 1
20 36777 1 1 28 PRO HD2 H 3.911 16.611 -3.015 1.00 . A A . 36 PRO HD2 1 1
20 36778 1 1 28 PRO HD3 H 3.603 16.739 -4.763 1.00 . A A . 36 PRO HD3 1 1
20 36779 1 1 28 PRO HG2 H 2.389 14.876 -2.771 1.00 . A A . 36 PRO HG2 1 1
20 36780 1 1 28 PRO HG3 H 2.688 14.652 -4.505 1.00 . A A . 36 PRO HG3 1 1
20 36781 1 1 28 PRO N N 2.147 17.692 -3.553 1.00 . A A . 36 PRO N 1 1
20 36782 1 1 28 PRO O O 1.040 16.237 -1.164 1.00 . A A . 36 PRO O 1 1
20 36783 1 1 29 PRO C C -2.279 16.388 0.099 1.00 . A A . 37 PRO C 1 1
20 36784 1 1 29 PRO CA C -1.210 17.474 -0.044 1.00 . A A . 37 PRO CA 1 1
20 36785 1 1 29 PRO CB C -1.806 18.845 0.213 1.00 . A A . 37 PRO CB 1 1
20 36786 1 1 29 PRO CD C -1.631 18.520 -2.203 1.00 . A A . 37 PRO CD 1 1
20 36787 1 1 29 PRO CG C -2.440 19.227 -1.095 1.00 . A A . 37 PRO CG 1 1
20 36788 1 1 29 PRO HA H -0.390 17.316 0.636 1.00 . A A . 37 PRO HA 1 1
20 36789 1 1 29 PRO HB2 H -2.547 18.787 0.999 1.00 . A A . 37 PRO HB2 1 1
20 36790 1 1 29 PRO HB3 H -1.034 19.554 0.466 1.00 . A A . 37 PRO HB3 1 1
20 36791 1 1 29 PRO HD2 H -2.292 17.964 -2.855 1.00 . A A . 37 PRO HD2 1 1
20 36792 1 1 29 PRO HD3 H -1.045 19.231 -2.764 1.00 . A A . 37 PRO HD3 1 1
20 36793 1 1 29 PRO HG2 H -3.470 18.901 -1.113 1.00 . A A . 37 PRO HG2 1 1
20 36794 1 1 29 PRO HG3 H -2.382 20.295 -1.238 1.00 . A A . 37 PRO HG3 1 1
20 36795 1 1 29 PRO N N -0.733 17.604 -1.447 1.00 . A A . 37 PRO N 1 1
20 36796 1 1 29 PRO O O -3.217 16.325 -0.704 1.00 . A A . 37 PRO O 1 1
20 36797 1 1 30 GLY C C -3.132 13.430 0.333 1.00 . A A . 38 GLY C 1 1
20 36798 1 1 30 GLY CA C -3.145 14.510 1.416 1.00 . A A . 38 GLY CA 1 1
20 36799 1 1 30 GLY H H -1.403 15.671 1.765 1.00 . A A . 38 GLY H 1 1
20 36800 1 1 30 GLY HA2 H -2.923 14.055 2.371 1.00 . A A . 38 GLY HA2 1 1
20 36801 1 1 30 GLY HA3 H -4.129 14.954 1.455 1.00 . A A . 38 GLY HA3 1 1
20 36802 1 1 30 GLY N N -2.157 15.560 1.148 1.00 . A A . 38 GLY N 1 1
20 36803 1 1 30 GLY O O -4.172 12.834 0.033 1.00 . A A . 38 GLY O 1 1
20 36804 1 1 31 THR C C -1.124 10.945 -0.785 1.00 . A A . 39 THR C 1 1
20 36805 1 1 31 THR CA C -1.813 12.199 -1.323 1.00 . A A . 39 THR CA 1 1
20 36806 1 1 31 THR CB C -1.015 12.798 -2.504 1.00 . A A . 39 THR CB 1 1
20 36807 1 1 31 THR CG2 C -0.900 11.778 -3.652 1.00 . A A . 39 THR CG2 1 1
20 36808 1 1 31 THR H H -1.167 13.710 0.017 1.00 . A A . 39 THR H 1 1
20 36809 1 1 31 THR HA H -2.797 11.925 -1.675 1.00 . A A . 39 THR HA 1 1
20 36810 1 1 31 THR HB H -0.026 13.071 -2.172 1.00 . A A . 39 THR HB 1 1
20 36811 1 1 31 THR HG1 H -2.503 13.658 -3.415 1.00 . A A . 39 THR HG1 1 1
20 36812 1 1 31 THR HG21 H -1.884 11.426 -3.923 1.00 . A A . 39 THR HG21 1 1
20 36813 1 1 31 THR HG22 H -0.294 10.942 -3.334 1.00 . A A . 39 THR HG22 1 1
20 36814 1 1 31 THR HG23 H -0.437 12.249 -4.508 1.00 . A A . 39 THR HG23 1 1
20 36815 1 1 31 THR N N -1.954 13.194 -0.260 1.00 . A A . 39 THR N 1 1
20 36816 1 1 31 THR O O -0.063 11.025 -0.149 1.00 . A A . 39 THR O 1 1
20 36817 1 1 31 THR OG1 O -1.697 13.949 -2.982 1.00 . A A . 39 THR OG1 1 1
20 36818 1 1 32 SER C C 0.074 8.189 -1.298 1.00 . A A . 40 SER C 1 1
20 36819 1 1 32 SER CA C -1.228 8.514 -0.579 1.00 . A A . 40 SER CA 1 1
20 36820 1 1 32 SER CB C -2.254 7.416 -0.848 1.00 . A A . 40 SER CB 1 1
20 36821 1 1 32 SER H H -2.594 9.812 -1.534 1.00 . A A . 40 SER H 1 1
20 36822 1 1 32 SER HA H -1.043 8.564 0.483 1.00 . A A . 40 SER HA 1 1
20 36823 1 1 32 SER HB2 H -2.453 7.350 -1.905 1.00 . A A . 40 SER HB2 1 1
20 36824 1 1 32 SER HB3 H -1.863 6.469 -0.500 1.00 . A A . 40 SER HB3 1 1
20 36825 1 1 32 SER HG H -4.193 7.557 -0.764 1.00 . A A . 40 SER HG 1 1
20 36826 1 1 32 SER N N -1.750 9.794 -1.034 1.00 . A A . 40 SER N 1 1
20 36827 1 1 32 SER O O 0.217 8.468 -2.492 1.00 . A A . 40 SER O 1 1
20 36828 1 1 32 SER OG O -3.461 7.732 -0.168 1.00 . A A . 40 SER OG 1 1
20 36829 1 1 33 VAL C C 2.319 5.731 -1.488 1.00 . A A . 41 VAL C 1 1
20 36830 1 1 33 VAL CA C 2.319 7.214 -1.145 1.00 . A A . 41 VAL CA 1 1
20 36831 1 1 33 VAL CB C 3.491 7.527 -0.172 1.00 . A A . 41 VAL CB 1 1
20 36832 1 1 33 VAL CG1 C 4.819 7.385 -0.915 1.00 . A A . 41 VAL CG1 1 1
20 36833 1 1 33 VAL CG2 C 3.358 8.958 0.433 1.00 . A A . 41 VAL CG2 1 1
20 36834 1 1 33 VAL H H 0.837 7.388 0.376 1.00 . A A . 41 VAL H 1 1
20 36835 1 1 33 VAL HA H 2.461 7.777 -2.056 1.00 . A A . 41 VAL HA 1 1
20 36836 1 1 33 VAL HB H 3.498 6.800 0.619 1.00 . A A . 41 VAL HB 1 1
20 36837 1 1 33 VAL HG11 H 4.992 6.342 -1.130 1.00 . A A . 41 VAL HG11 1 1
20 36838 1 1 33 VAL HG12 H 5.619 7.765 -0.298 1.00 . A A . 41 VAL HG12 1 1
20 36839 1 1 33 VAL HG13 H 4.781 7.939 -1.841 1.00 . A A . 41 VAL HG13 1 1
20 36840 1 1 33 VAL HG21 H 4.330 9.422 0.547 1.00 . A A . 41 VAL HG21 1 1
20 36841 1 1 33 VAL HG22 H 2.893 8.888 1.404 1.00 . A A . 41 VAL HG22 1 1
20 36842 1 1 33 VAL HG23 H 2.741 9.577 -0.203 1.00 . A A . 41 VAL HG23 1 1
20 36843 1 1 33 VAL N N 1.018 7.590 -0.566 1.00 . A A . 41 VAL N 1 1
20 36844 1 1 33 VAL O O 2.771 5.329 -2.565 1.00 . A A . 41 VAL O 1 1
20 36845 1 1 34 HIS C C 0.544 2.912 0.073 1.00 . A A . 42 HIS C 1 1
20 36846 1 1 34 HIS CA C 1.700 3.475 -0.749 1.00 . A A . 42 HIS CA 1 1
20 36847 1 1 34 HIS CB C 3.016 2.803 -0.340 1.00 . A A . 42 HIS CB 1 1
20 36848 1 1 34 HIS CD2 C 3.003 0.187 -0.060 1.00 . A A . 42 HIS CD2 1 1
20 36849 1 1 34 HIS CE1 C 2.969 -0.357 -2.157 1.00 . A A . 42 HIS CE1 1 1
20 36850 1 1 34 HIS CG C 3.003 1.358 -0.773 1.00 . A A . 42 HIS CG 1 1
20 36851 1 1 34 HIS H H 1.434 5.323 0.265 1.00 . A A . 42 HIS H 1 1
20 36852 1 1 34 HIS HA H 1.515 3.272 -1.795 1.00 . A A . 42 HIS HA 1 1
20 36853 1 1 34 HIS HB2 H 3.843 3.313 -0.811 1.00 . A A . 42 HIS HB2 1 1
20 36854 1 1 34 HIS HB3 H 3.126 2.853 0.734 1.00 . A A . 42 HIS HB3 1 1
20 36855 1 1 34 HIS HD2 H 3.022 0.114 1.016 1.00 . A A . 42 HIS HD2 1 1
20 36856 1 1 34 HIS HE1 H 2.953 -0.930 -3.072 1.00 . A A . 42 HIS HE1 1 1
20 36857 1 1 34 HIS HE2 H 2.971 -1.847 -0.703 1.00 . A A . 42 HIS HE2 1 1
20 36858 1 1 34 HIS N N 1.788 4.923 -0.563 1.00 . A A . 42 HIS N 1 1
20 36859 1 1 34 HIS ND1 N 2.983 0.989 -2.109 1.00 . A A . 42 HIS ND1 1 1
20 36860 1 1 34 HIS NE2 N 2.980 -0.894 -0.935 1.00 . A A . 42 HIS NE2 1 1
20 36861 1 1 34 HIS O O 0.226 3.441 1.144 1.00 . A A . 42 HIS O 1 1
20 36862 1 1 35 LYS C C -1.037 -0.269 0.425 1.00 . A A . 43 LYS C 1 1
20 36863 1 1 35 LYS CA C -1.236 1.236 0.240 1.00 . A A . 43 LYS CA 1 1
20 36864 1 1 35 LYS CB C -2.538 1.508 -0.553 1.00 . A A . 43 LYS CB 1 1
20 36865 1 1 35 LYS CD C -1.904 1.862 -2.997 1.00 . A A . 43 LYS CD 1 1
20 36866 1 1 35 LYS CE C -1.864 1.203 -4.377 1.00 . A A . 43 LYS CE 1 1
20 36867 1 1 35 LYS CG C -2.476 0.865 -1.972 1.00 . A A . 43 LYS CG 1 1
20 36868 1 1 35 LYS H H 0.209 1.480 -1.296 1.00 . A A . 43 LYS H 1 1
20 36869 1 1 35 LYS HA H -1.338 1.683 1.217 1.00 . A A . 43 LYS HA 1 1
20 36870 1 1 35 LYS HB2 H -3.372 1.101 0.003 1.00 . A A . 43 LYS HB2 1 1
20 36871 1 1 35 LYS HB3 H -2.675 2.576 -0.644 1.00 . A A . 43 LYS HB3 1 1
20 36872 1 1 35 LYS HD2 H -2.536 2.738 -3.035 1.00 . A A . 43 LYS HD2 1 1
20 36873 1 1 35 LYS HD3 H -0.905 2.153 -2.713 1.00 . A A . 43 LYS HD3 1 1
20 36874 1 1 35 LYS HE2 H -1.243 0.321 -4.337 1.00 . A A . 43 LYS HE2 1 1
20 36875 1 1 35 LYS HE3 H -2.866 0.924 -4.671 1.00 . A A . 43 LYS HE3 1 1
20 36876 1 1 35 LYS HG2 H -1.856 -0.020 -1.954 1.00 . A A . 43 LYS HG2 1 1
20 36877 1 1 35 LYS HG3 H -3.474 0.587 -2.274 1.00 . A A . 43 LYS HG3 1 1
20 36878 1 1 35 LYS HZ1 H -0.582 2.754 -4.920 1.00 . A A . 43 LYS HZ1 1 1
20 36879 1 1 35 LYS HZ2 H -2.068 2.759 -5.744 1.00 . A A . 43 LYS HZ2 1 1
20 36880 1 1 35 LYS HZ3 H -0.868 1.629 -6.156 1.00 . A A . 43 LYS HZ3 1 1
20 36881 1 1 35 LYS N N -0.091 1.848 -0.440 1.00 . A A . 43 LYS N 1 1
20 36882 1 1 35 LYS NZ N -1.303 2.158 -5.375 1.00 . A A . 43 LYS NZ 1 1
20 36883 1 1 35 LYS O O -0.320 -0.911 -0.348 1.00 . A A . 43 LYS O 1 1
20 36884 1 1 36 PHE C C -2.693 -2.671 2.715 1.00 . A A . 44 PHE C 1 1
20 36885 1 1 36 PHE CA C -1.586 -2.255 1.765 1.00 . A A . 44 PHE CA 1 1
20 36886 1 1 36 PHE CB C -0.180 -2.661 2.353 1.00 . A A . 44 PHE CB 1 1
20 36887 1 1 36 PHE CD1 C -0.155 -0.736 4.051 1.00 . A A . 44 PHE CD1 1 1
20 36888 1 1 36 PHE CD2 C 1.851 -1.180 2.762 1.00 . A A . 44 PHE CD2 1 1
20 36889 1 1 36 PHE CE1 C 0.496 0.322 4.690 1.00 . A A . 44 PHE CE1 1 1
20 36890 1 1 36 PHE CE2 C 2.495 -0.122 3.408 1.00 . A A . 44 PHE CE2 1 1
20 36891 1 1 36 PHE CG C 0.523 -1.494 3.079 1.00 . A A . 44 PHE CG 1 1
20 36892 1 1 36 PHE CZ C 1.815 0.628 4.370 1.00 . A A . 44 PHE CZ 1 1
20 36893 1 1 36 PHE H H -2.238 -0.249 2.038 1.00 . A A . 44 PHE H 1 1
20 36894 1 1 36 PHE HA H -1.730 -2.796 0.840 1.00 . A A . 44 PHE HA 1 1
20 36895 1 1 36 PHE HB2 H -0.315 -3.471 3.055 1.00 . A A . 44 PHE HB2 1 1
20 36896 1 1 36 PHE HB3 H 0.446 -3.008 1.543 1.00 . A A . 44 PHE HB3 1 1
20 36897 1 1 36 PHE HD1 H -1.180 -0.972 4.301 1.00 . A A . 44 PHE HD1 1 1
20 36898 1 1 36 PHE HD2 H 2.380 -1.758 2.017 1.00 . A A . 44 PHE HD2 1 1
20 36899 1 1 36 PHE HE1 H -0.023 0.908 5.434 1.00 . A A . 44 PHE HE1 1 1
20 36900 1 1 36 PHE HE2 H 3.520 0.117 3.162 1.00 . A A . 44 PHE HE2 1 1
20 36901 1 1 36 PHE HZ H 2.310 1.448 4.868 1.00 . A A . 44 PHE HZ 1 1
20 36902 1 1 36 PHE N N -1.680 -0.818 1.458 1.00 . A A . 44 PHE N 1 1
20 36903 1 1 36 PHE O O -3.301 -1.826 3.375 1.00 . A A . 44 PHE O 1 1
20 36904 1 1 37 SER C C -3.479 -5.619 4.546 1.00 . A A . 45 SER C 1 1
20 36905 1 1 37 SER CA C -4.010 -4.518 3.646 1.00 . A A . 45 SER CA 1 1
20 36906 1 1 37 SER CB C -5.214 -5.021 2.823 1.00 . A A . 45 SER CB 1 1
20 36907 1 1 37 SER H H -2.435 -4.600 2.223 1.00 . A A . 45 SER H 1 1
20 36908 1 1 37 SER HA H -4.351 -3.715 4.280 1.00 . A A . 45 SER HA 1 1
20 36909 1 1 37 SER HB2 H -5.614 -5.921 3.264 1.00 . A A . 45 SER HB2 1 1
20 36910 1 1 37 SER HB3 H -5.983 -4.266 2.829 1.00 . A A . 45 SER HB3 1 1
20 36911 1 1 37 SER HG H -5.292 -6.088 1.194 1.00 . A A . 45 SER HG 1 1
20 36912 1 1 37 SER N N -2.957 -3.980 2.778 1.00 . A A . 45 SER N 1 1
20 36913 1 1 37 SER O O -2.327 -6.008 4.434 1.00 . A A . 45 SER O 1 1
20 36914 1 1 37 SER OG O -4.808 -5.314 1.488 1.00 . A A . 45 SER OG 1 1
20 36915 1 1 38 VAL C C -4.867 -8.353 6.261 1.00 . A A . 46 VAL C 1 1
20 36916 1 1 38 VAL CA C -3.958 -7.129 6.441 1.00 . A A . 46 VAL CA 1 1
20 36917 1 1 38 VAL CB C -4.073 -6.598 7.899 1.00 . A A . 46 VAL CB 1 1
20 36918 1 1 38 VAL CG1 C -3.626 -7.683 8.900 1.00 . A A . 46 VAL CG1 1 1
20 36919 1 1 38 VAL CG2 C -3.196 -5.344 8.078 1.00 . A A . 46 VAL CG2 1 1
20 36920 1 1 38 VAL H H -5.230 -5.684 5.508 1.00 . A A . 46 VAL H 1 1
20 36921 1 1 38 VAL HA H -2.938 -7.425 6.255 1.00 . A A . 46 VAL HA 1 1
20 36922 1 1 38 VAL HB H -5.106 -6.348 8.096 1.00 . A A . 46 VAL HB 1 1
20 36923 1 1 38 VAL HG11 H -3.865 -7.366 9.904 1.00 . A A . 46 VAL HG11 1 1
20 36924 1 1 38 VAL HG12 H -2.561 -7.836 8.812 1.00 . A A . 46 VAL HG12 1 1
20 36925 1 1 38 VAL HG13 H -4.141 -8.607 8.681 1.00 . A A . 46 VAL HG13 1 1
20 36926 1 1 38 VAL HG21 H -2.269 -5.462 7.537 1.00 . A A . 46 VAL HG21 1 1
20 36927 1 1 38 VAL HG22 H -2.984 -5.183 9.126 1.00 . A A . 46 VAL HG22 1 1
20 36928 1 1 38 VAL HG23 H -3.730 -4.490 7.693 1.00 . A A . 46 VAL HG23 1 1
20 36929 1 1 38 VAL N N -4.330 -6.078 5.469 1.00 . A A . 46 VAL N 1 1
20 36930 1 1 38 VAL O O -6.062 -8.198 5.979 1.00 . A A . 46 VAL O 1 1
20 36931 1 1 39 LYS C C -6.172 -10.849 7.360 1.00 . A A . 47 LYS C 1 1
20 36932 1 1 39 LYS CA C -5.103 -10.794 6.263 1.00 . A A . 47 LYS CA 1 1
20 36933 1 1 39 LYS CB C -4.196 -12.043 6.325 1.00 . A A . 47 LYS CB 1 1
20 36934 1 1 39 LYS CD C -5.400 -13.434 4.605 1.00 . A A . 47 LYS CD 1 1
20 36935 1 1 39 LYS CE C -6.137 -14.753 4.357 1.00 . A A . 47 LYS CE 1 1
20 36936 1 1 39 LYS CG C -5.016 -13.328 6.086 1.00 . A A . 47 LYS CG 1 1
20 36937 1 1 39 LYS H H -3.343 -9.651 6.645 1.00 . A A . 47 LYS H 1 1
20 36938 1 1 39 LYS HA H -5.594 -10.761 5.302 1.00 . A A . 47 LYS HA 1 1
20 36939 1 1 39 LYS HB2 H -3.449 -11.965 5.551 1.00 . A A . 47 LYS HB2 1 1
20 36940 1 1 39 LYS HB3 H -3.717 -12.097 7.291 1.00 . A A . 47 LYS HB3 1 1
20 36941 1 1 39 LYS HD2 H -6.039 -12.605 4.339 1.00 . A A . 47 LYS HD2 1 1
20 36942 1 1 39 LYS HD3 H -4.504 -13.407 4.004 1.00 . A A . 47 LYS HD3 1 1
20 36943 1 1 39 LYS HE2 H -6.238 -14.914 3.295 1.00 . A A . 47 LYS HE2 1 1
20 36944 1 1 39 LYS HE3 H -5.574 -15.565 4.793 1.00 . A A . 47 LYS HE3 1 1
20 36945 1 1 39 LYS HG2 H -4.423 -14.186 6.365 1.00 . A A . 47 LYS HG2 1 1
20 36946 1 1 39 LYS HG3 H -5.912 -13.300 6.687 1.00 . A A . 47 LYS HG3 1 1
20 36947 1 1 39 LYS HZ1 H -7.462 -14.081 5.820 1.00 . A A . 47 LYS HZ1 1 1
20 36948 1 1 39 LYS HZ2 H -7.781 -15.654 5.263 1.00 . A A . 47 LYS HZ2 1 1
20 36949 1 1 39 LYS HZ3 H -8.171 -14.312 4.297 1.00 . A A . 47 LYS HZ3 1 1
20 36950 1 1 39 LYS N N -4.300 -9.575 6.421 1.00 . A A . 47 LYS N 1 1
20 36951 1 1 39 LYS NZ N -7.489 -14.695 4.982 1.00 . A A . 47 LYS NZ 1 1
20 36952 1 1 39 LYS O O -5.884 -10.616 8.538 1.00 . A A . 47 LYS O 1 1
20 36953 1 1 40 LEU C C -8.435 -12.213 8.896 1.00 . A A . 48 LEU C 1 1
20 36954 1 1 40 LEU CA C -8.563 -11.104 7.854 1.00 . A A . 48 LEU CA 1 1
20 36955 1 1 40 LEU CB C -9.885 -11.284 7.047 1.00 . A A . 48 LEU CB 1 1
20 36956 1 1 40 LEU CD1 C -11.362 -10.920 9.115 1.00 . A A . 48 LEU CD1 1 1
20 36957 1 1 40 LEU CD2 C -10.800 -8.967 7.627 1.00 . A A . 48 LEU CD2 1 1
20 36958 1 1 40 LEU CG C -11.084 -10.482 7.667 1.00 . A A . 48 LEU CG 1 1
20 36959 1 1 40 LEU H H -7.577 -11.221 5.982 1.00 . A A . 48 LEU H 1 1
20 36960 1 1 40 LEU HA H -8.599 -10.155 8.367 1.00 . A A . 48 LEU HA 1 1
20 36961 1 1 40 LEU HB2 H -9.724 -10.941 6.036 1.00 . A A . 48 LEU HB2 1 1
20 36962 1 1 40 LEU HB3 H -10.138 -12.333 7.022 1.00 . A A . 48 LEU HB3 1 1
20 36963 1 1 40 LEU HD11 H -10.565 -10.575 9.756 1.00 . A A . 48 LEU HD11 1 1
20 36964 1 1 40 LEU HD12 H -11.424 -11.996 9.159 1.00 . A A . 48 LEU HD12 1 1
20 36965 1 1 40 LEU HD13 H -12.297 -10.491 9.442 1.00 . A A . 48 LEU HD13 1 1
20 36966 1 1 40 LEU HD21 H -11.728 -8.425 7.739 1.00 . A A . 48 LEU HD21 1 1
20 36967 1 1 40 LEU HD22 H -10.348 -8.711 6.681 1.00 . A A . 48 LEU HD22 1 1
20 36968 1 1 40 LEU HD23 H -10.129 -8.704 8.430 1.00 . A A . 48 LEU HD23 1 1
20 36969 1 1 40 LEU HG H -11.966 -10.693 7.080 1.00 . A A . 48 LEU HG 1 1
20 36970 1 1 40 LEU N N -7.418 -11.093 6.941 1.00 . A A . 48 LEU N 1 1
20 36971 1 1 40 LEU O O -8.295 -13.392 8.554 1.00 . A A . 48 LEU O 1 1
20 36972 1 1 41 SER C C -9.678 -13.639 11.339 1.00 . A A . 49 SER C 1 1
20 36973 1 1 41 SER CA C -8.432 -12.757 11.285 1.00 . A A . 49 SER CA 1 1
20 36974 1 1 41 SER CB C -8.277 -11.998 12.604 1.00 . A A . 49 SER CB 1 1
20 36975 1 1 41 SER H H -8.639 -10.866 10.362 1.00 . A A . 49 SER H 1 1
20 36976 1 1 41 SER HA H -7.567 -13.387 11.147 1.00 . A A . 49 SER HA 1 1
20 36977 1 1 41 SER HB2 H -7.354 -11.443 12.600 1.00 . A A . 49 SER HB2 1 1
20 36978 1 1 41 SER HB3 H -9.104 -11.311 12.718 1.00 . A A . 49 SER HB3 1 1
20 36979 1 1 41 SER HG H -7.496 -13.504 13.558 1.00 . A A . 49 SER HG 1 1
20 36980 1 1 41 SER N N -8.510 -11.818 10.170 1.00 . A A . 49 SER N 1 1
20 36981 1 1 41 SER O O -10.780 -13.190 11.017 1.00 . A A . 49 SER O 1 1
20 36982 1 1 41 SER OG O -8.254 -12.928 13.681 1.00 . A A . 49 SER OG 1 1
20 36983 1 1 42 ALA C C -11.660 -15.375 12.824 1.00 . A A . 50 ALA C 1 1
20 36984 1 1 42 ALA CA C -10.589 -15.857 11.845 1.00 . A A . 50 ALA CA 1 1
20 36985 1 1 42 ALA CB C -10.059 -17.222 12.291 1.00 . A A . 50 ALA CB 1 1
20 36986 1 1 42 ALA H H -8.582 -15.184 11.986 1.00 . A A . 50 ALA H 1 1
20 36987 1 1 42 ALA HA H -11.039 -15.967 10.869 1.00 . A A . 50 ALA HA 1 1
20 36988 1 1 42 ALA HB1 H -10.875 -17.929 12.330 1.00 . A A . 50 ALA HB1 1 1
20 36989 1 1 42 ALA HB2 H -9.613 -17.133 13.270 1.00 . A A . 50 ALA HB2 1 1
20 36990 1 1 42 ALA HB3 H -9.317 -17.569 11.586 1.00 . A A . 50 ALA HB3 1 1
20 36991 1 1 42 ALA N N -9.487 -14.895 11.747 1.00 . A A . 50 ALA N 1 1
20 36992 1 1 42 ALA O O -12.856 -15.580 12.597 1.00 . A A . 50 ALA O 1 1
20 36993 1 1 43 SER C C -13.091 -13.217 14.398 1.00 . A A . 51 SER C 1 1
20 36994 1 1 43 SER CA C -12.130 -14.260 14.960 1.00 . A A . 51 SER CA 1 1
20 36995 1 1 43 SER CB C -11.335 -13.658 16.115 1.00 . A A . 51 SER CB 1 1
20 36996 1 1 43 SER H H -10.254 -14.637 14.048 1.00 . A A . 51 SER H 1 1
20 36997 1 1 43 SER HA H -12.706 -15.091 15.337 1.00 . A A . 51 SER HA 1 1
20 36998 1 1 43 SER HB2 H -10.646 -12.921 15.735 1.00 . A A . 51 SER HB2 1 1
20 36999 1 1 43 SER HB3 H -12.017 -13.184 16.809 1.00 . A A . 51 SER HB3 1 1
20 37000 1 1 43 SER HG H -10.611 -14.509 17.709 1.00 . A A . 51 SER HG 1 1
20 37001 1 1 43 SER N N -11.218 -14.755 13.924 1.00 . A A . 51 SER N 1 1
20 37002 1 1 43 SER O O -14.274 -13.202 14.749 1.00 . A A . 51 SER O 1 1
20 37003 1 1 43 SER OG O -10.598 -14.686 16.766 1.00 . A A . 51 SER OG 1 1
20 37004 1 1 44 LEU C C -13.786 -10.205 13.923 1.00 . A A . 52 LEU C 1 1
20 37005 1 1 44 LEU CA C -13.397 -11.283 12.888 1.00 . A A . 52 LEU CA 1 1
20 37006 1 1 44 LEU CB C -14.669 -11.893 12.219 1.00 . A A . 52 LEU CB 1 1
20 37007 1 1 44 LEU CD1 C -15.996 -11.967 10.089 1.00 . A A . 52 LEU CD1 1 1
20 37008 1 1 44 LEU CD2 C -15.657 -9.791 11.271 1.00 . A A . 52 LEU CD2 1 1
20 37009 1 1 44 LEU CG C -15.017 -11.138 10.923 1.00 . A A . 52 LEU CG 1 1
20 37010 1 1 44 LEU H H -11.630 -12.412 13.275 1.00 . A A . 52 LEU H 1 1
20 37011 1 1 44 LEU HA H -12.787 -10.813 12.129 1.00 . A A . 52 LEU HA 1 1
20 37012 1 1 44 LEU HB2 H -14.479 -12.933 11.990 1.00 . A A . 52 LEU HB2 1 1
20 37013 1 1 44 LEU HB3 H -15.496 -11.829 12.909 1.00 . A A . 52 LEU HB3 1 1
20 37014 1 1 44 LEU HD11 H -16.213 -11.447 9.168 1.00 . A A . 52 LEU HD11 1 1
20 37015 1 1 44 LEU HD12 H -16.910 -12.111 10.646 1.00 . A A . 52 LEU HD12 1 1
20 37016 1 1 44 LEU HD13 H -15.555 -12.927 9.866 1.00 . A A . 52 LEU HD13 1 1
20 37017 1 1 44 LEU HD21 H -14.911 -9.139 11.699 1.00 . A A . 52 LEU HD21 1 1
20 37018 1 1 44 LEU HD22 H -16.452 -9.946 11.985 1.00 . A A . 52 LEU HD22 1 1
20 37019 1 1 44 LEU HD23 H -16.059 -9.341 10.376 1.00 . A A . 52 LEU HD23 1 1
20 37020 1 1 44 LEU HG H -14.114 -10.976 10.354 1.00 . A A . 52 LEU HG 1 1
20 37021 1 1 44 LEU N N -12.578 -12.343 13.514 1.00 . A A . 52 LEU N 1 1
20 37022 1 1 44 LEU O O -14.950 -9.783 14.006 1.00 . A A . 52 LEU O 1 1
20 37023 1 1 45 SER C C -12.682 -7.320 15.156 1.00 . A A . 53 SER C 1 1
20 37024 1 1 45 SER CA C -13.006 -8.735 15.722 1.00 . A A . 53 SER CA 1 1
20 37025 1 1 45 SER CB C -12.118 -9.016 16.933 1.00 . A A . 53 SER CB 1 1
20 37026 1 1 45 SER H H -11.892 -10.132 14.581 1.00 . A A . 53 SER H 1 1
20 37027 1 1 45 SER HA H -14.037 -8.787 16.033 1.00 . A A . 53 SER HA 1 1
20 37028 1 1 45 SER HB2 H -11.084 -9.009 16.632 1.00 . A A . 53 SER HB2 1 1
20 37029 1 1 45 SER HB3 H -12.276 -8.248 17.678 1.00 . A A . 53 SER HB3 1 1
20 37030 1 1 45 SER HG H -12.405 -10.239 18.423 1.00 . A A . 53 SER HG 1 1
20 37031 1 1 45 SER N N -12.792 -9.763 14.702 1.00 . A A . 53 SER N 1 1
20 37032 1 1 45 SER O O -11.558 -7.096 14.697 1.00 . A A . 53 SER O 1 1
20 37033 1 1 45 SER OG O -12.439 -10.297 17.465 1.00 . A A . 53 SER OG 1 1
20 37034 1 1 46 PRO C C -12.211 -4.279 15.351 1.00 . A A . 54 PRO C 1 1
20 37035 1 1 46 PRO CA C -13.379 -4.963 14.636 1.00 . A A . 54 PRO CA 1 1
20 37036 1 1 46 PRO CB C -14.693 -4.215 14.912 1.00 . A A . 54 PRO CB 1 1
20 37037 1 1 46 PRO CD C -15.032 -6.461 15.681 1.00 . A A . 54 PRO CD 1 1
20 37038 1 1 46 PRO CG C -15.725 -5.284 15.011 1.00 . A A . 54 PRO CG 1 1
20 37039 1 1 46 PRO HA H -13.210 -4.989 13.572 1.00 . A A . 54 PRO HA 1 1
20 37040 1 1 46 PRO HB2 H -14.622 -3.665 15.842 1.00 . A A . 54 PRO HB2 1 1
20 37041 1 1 46 PRO HB3 H -14.930 -3.553 14.094 1.00 . A A . 54 PRO HB3 1 1
20 37042 1 1 46 PRO HD2 H -15.067 -6.356 16.757 1.00 . A A . 54 PRO HD2 1 1
20 37043 1 1 46 PRO HD3 H -15.467 -7.396 15.367 1.00 . A A . 54 PRO HD3 1 1
20 37044 1 1 46 PRO HG2 H -16.559 -4.941 15.610 1.00 . A A . 54 PRO HG2 1 1
20 37045 1 1 46 PRO HG3 H -16.060 -5.577 14.029 1.00 . A A . 54 PRO HG3 1 1
20 37046 1 1 46 PRO N N -13.637 -6.350 15.171 1.00 . A A . 54 PRO N 1 1
20 37047 1 1 46 PRO O O -12.006 -4.478 16.552 1.00 . A A . 54 PRO O 1 1
20 37048 1 1 47 VAL C C -10.709 -1.448 15.810 1.00 . A A . 55 VAL C 1 1
20 37049 1 1 47 VAL CA C -10.287 -2.763 15.151 1.00 . A A . 55 VAL CA 1 1
20 37050 1 1 47 VAL CB C -9.237 -2.492 14.051 1.00 . A A . 55 VAL CB 1 1
20 37051 1 1 47 VAL CG1 C -8.717 -3.820 13.499 1.00 . A A . 55 VAL CG1 1 1
20 37052 1 1 47 VAL CG2 C -9.864 -1.673 12.906 1.00 . A A . 55 VAL CG2 1 1
20 37053 1 1 47 VAL H H -11.664 -3.368 13.648 1.00 . A A . 55 VAL H 1 1
20 37054 1 1 47 VAL HA H -9.833 -3.390 15.906 1.00 . A A . 55 VAL HA 1 1
20 37055 1 1 47 VAL HB H -8.410 -1.942 14.479 1.00 . A A . 55 VAL HB 1 1
20 37056 1 1 47 VAL HG11 H -7.907 -3.631 12.809 1.00 . A A . 55 VAL HG11 1 1
20 37057 1 1 47 VAL HG12 H -9.516 -4.332 12.982 1.00 . A A . 55 VAL HG12 1 1
20 37058 1 1 47 VAL HG13 H -8.363 -4.434 14.313 1.00 . A A . 55 VAL HG13 1 1
20 37059 1 1 47 VAL HG21 H -10.313 -0.778 13.309 1.00 . A A . 55 VAL HG21 1 1
20 37060 1 1 47 VAL HG22 H -10.621 -2.266 12.413 1.00 . A A . 55 VAL HG22 1 1
20 37061 1 1 47 VAL HG23 H -9.098 -1.405 12.194 1.00 . A A . 55 VAL HG23 1 1
20 37062 1 1 47 VAL N N -11.448 -3.478 14.597 1.00 . A A . 55 VAL N 1 1
20 37063 1 1 47 VAL O O -11.687 -0.820 15.394 1.00 . A A . 55 VAL O 1 1
20 37064 1 1 48 ILE C C -9.737 1.447 16.815 1.00 . A A . 56 ILE C 1 1
20 37065 1 1 48 ILE CA C -10.247 0.191 17.582 1.00 . A A . 56 ILE CA 1 1
20 37066 1 1 48 ILE CB C -9.624 0.134 18.996 1.00 . A A . 56 ILE CB 1 1
20 37067 1 1 48 ILE CD1 C -7.427 0.227 20.254 1.00 . A A . 56 ILE CD1 1 1
20 37068 1 1 48 ILE CG1 C -8.086 -0.022 18.887 1.00 . A A . 56 ILE CG1 1 1
20 37069 1 1 48 ILE CG2 C -10.219 -1.056 19.773 1.00 . A A . 56 ILE CG2 1 1
20 37070 1 1 48 ILE H H -9.203 -1.599 17.121 1.00 . A A . 56 ILE H 1 1
20 37071 1 1 48 ILE HA H -11.319 0.278 17.687 1.00 . A A . 56 ILE HA 1 1
20 37072 1 1 48 ILE HB H -9.861 1.048 19.523 1.00 . A A . 56 ILE HB 1 1
20 37073 1 1 48 ILE HD11 H -7.664 -0.587 20.922 1.00 . A A . 56 ILE HD11 1 1
20 37074 1 1 48 ILE HD12 H -7.796 1.153 20.671 1.00 . A A . 56 ILE HD12 1 1
20 37075 1 1 48 ILE HD13 H -6.356 0.291 20.131 1.00 . A A . 56 ILE HD13 1 1
20 37076 1 1 48 ILE HG12 H -7.851 -1.022 18.554 1.00 . A A . 56 ILE HG12 1 1
20 37077 1 1 48 ILE HG13 H -7.704 0.693 18.173 1.00 . A A . 56 ILE HG13 1 1
20 37078 1 1 48 ILE HG21 H -9.947 -0.978 20.816 1.00 . A A . 56 ILE HG21 1 1
20 37079 1 1 48 ILE HG22 H -9.832 -1.980 19.367 1.00 . A A . 56 ILE HG22 1 1
20 37080 1 1 48 ILE HG23 H -11.295 -1.045 19.678 1.00 . A A . 56 ILE HG23 1 1
20 37081 1 1 48 ILE N N -9.962 -1.047 16.843 1.00 . A A . 56 ILE N 1 1
20 37082 1 1 48 ILE O O -8.873 1.324 15.943 1.00 . A A . 56 ILE O 1 1
20 37083 1 1 49 PRO C C -8.285 4.154 16.635 1.00 . A A . 57 PRO C 1 1
20 37084 1 1 49 PRO CA C -9.790 3.934 16.466 1.00 . A A . 57 PRO CA 1 1
20 37085 1 1 49 PRO CB C -10.580 5.031 17.197 1.00 . A A . 57 PRO CB 1 1
20 37086 1 1 49 PRO CD C -11.289 2.952 18.161 1.00 . A A . 57 PRO CD 1 1
20 37087 1 1 49 PRO CG C -11.773 4.335 17.757 1.00 . A A . 57 PRO CG 1 1
20 37088 1 1 49 PRO HA H -10.064 3.938 15.423 1.00 . A A . 57 PRO HA 1 1
20 37089 1 1 49 PRO HB2 H -9.982 5.459 17.990 1.00 . A A . 57 PRO HB2 1 1
20 37090 1 1 49 PRO HB3 H -10.895 5.796 16.503 1.00 . A A . 57 PRO HB3 1 1
20 37091 1 1 49 PRO HD2 H -10.868 2.973 19.157 1.00 . A A . 57 PRO HD2 1 1
20 37092 1 1 49 PRO HD3 H -12.084 2.227 18.088 1.00 . A A . 57 PRO HD3 1 1
20 37093 1 1 49 PRO HG2 H -12.145 4.875 18.617 1.00 . A A . 57 PRO HG2 1 1
20 37094 1 1 49 PRO HG3 H -12.541 4.242 17.006 1.00 . A A . 57 PRO HG3 1 1
20 37095 1 1 49 PRO N N -10.244 2.662 17.139 1.00 . A A . 57 PRO N 1 1
20 37096 1 1 49 PRO O O -7.707 3.754 17.653 1.00 . A A . 57 PRO O 1 1
20 37097 1 1 50 GLY C C -5.455 3.766 15.219 1.00 . A A . 58 GLY C 1 1
20 37098 1 1 50 GLY CA C -6.206 5.010 15.663 1.00 . A A . 58 GLY CA 1 1
20 37099 1 1 50 GLY H H -8.162 5.048 14.833 1.00 . A A . 58 GLY H 1 1
20 37100 1 1 50 GLY HA2 H -5.963 5.831 15.004 1.00 . A A . 58 GLY HA2 1 1
20 37101 1 1 50 GLY HA3 H -5.912 5.257 16.673 1.00 . A A . 58 GLY HA3 1 1
20 37102 1 1 50 GLY N N -7.652 4.771 15.623 1.00 . A A . 58 GLY N 1 1
20 37103 1 1 50 GLY O O -4.789 3.111 16.028 1.00 . A A . 58 GLY O 1 1
20 37104 1 1 51 PHE C C -3.525 2.063 13.771 1.00 . A A . 59 PHE C 1 1
20 37105 1 1 51 PHE CA C -5.046 2.173 13.404 1.00 . A A . 59 PHE CA 1 1
20 37106 1 1 51 PHE CB C -5.209 2.168 11.873 1.00 . A A . 59 PHE CB 1 1
20 37107 1 1 51 PHE CD1 C -5.689 -0.217 11.203 1.00 . A A . 59 PHE CD1 1 1
20 37108 1 1 51 PHE CD2 C -3.449 0.653 10.886 1.00 . A A . 59 PHE CD2 1 1
20 37109 1 1 51 PHE CE1 C -5.284 -1.450 10.681 1.00 . A A . 59 PHE CE1 1 1
20 37110 1 1 51 PHE CE2 C -3.043 -0.579 10.363 1.00 . A A . 59 PHE CE2 1 1
20 37111 1 1 51 PHE CG C -4.771 0.835 11.306 1.00 . A A . 59 PHE CG 1 1
20 37112 1 1 51 PHE CZ C -3.961 -1.631 10.260 1.00 . A A . 59 PHE CZ 1 1
20 37113 1 1 51 PHE H H -6.224 3.933 13.373 1.00 . A A . 59 PHE H 1 1
20 37114 1 1 51 PHE HA H -5.598 1.337 13.802 1.00 . A A . 59 PHE HA 1 1
20 37115 1 1 51 PHE HB2 H -6.246 2.340 11.623 1.00 . A A . 59 PHE HB2 1 1
20 37116 1 1 51 PHE HB3 H -4.604 2.955 11.447 1.00 . A A . 59 PHE HB3 1 1
20 37117 1 1 51 PHE HD1 H -6.709 -0.077 11.528 1.00 . A A . 59 PHE HD1 1 1
20 37118 1 1 51 PHE HD2 H -2.742 1.465 10.966 1.00 . A A . 59 PHE HD2 1 1
20 37119 1 1 51 PHE HE1 H -5.992 -2.262 10.600 1.00 . A A . 59 PHE HE1 1 1
20 37120 1 1 51 PHE HE2 H -2.023 -0.718 10.040 1.00 . A A . 59 PHE HE2 1 1
20 37121 1 1 51 PHE HZ H -3.648 -2.583 9.857 1.00 . A A . 59 PHE HZ 1 1
20 37122 1 1 51 PHE N N -5.634 3.398 13.943 1.00 . A A . 59 PHE N 1 1
20 37123 1 1 51 PHE O O -2.717 2.852 13.280 1.00 . A A . 59 PHE O 1 1
20 37124 1 1 52 PRO C C -0.818 0.459 13.719 1.00 . A A . 60 PRO C 1 1
20 37125 1 1 52 PRO CA C -1.665 0.844 14.964 1.00 . A A . 60 PRO CA 1 1
20 37126 1 1 52 PRO CB C -1.734 -0.358 15.951 1.00 . A A . 60 PRO CB 1 1
20 37127 1 1 52 PRO CD C -3.981 0.041 15.261 1.00 . A A . 60 PRO CD 1 1
20 37128 1 1 52 PRO CG C -3.138 -0.394 16.432 1.00 . A A . 60 PRO CG 1 1
20 37129 1 1 52 PRO HA H -1.253 1.699 15.473 1.00 . A A . 60 PRO HA 1 1
20 37130 1 1 52 PRO HB2 H -1.490 -1.276 15.437 1.00 . A A . 60 PRO HB2 1 1
20 37131 1 1 52 PRO HB3 H -1.075 -0.217 16.790 1.00 . A A . 60 PRO HB3 1 1
20 37132 1 1 52 PRO HD2 H -4.176 -0.796 14.605 1.00 . A A . 60 PRO HD2 1 1
20 37133 1 1 52 PRO HD3 H -4.899 0.499 15.594 1.00 . A A . 60 PRO HD3 1 1
20 37134 1 1 52 PRO HG2 H -3.399 -1.399 16.737 1.00 . A A . 60 PRO HG2 1 1
20 37135 1 1 52 PRO HG3 H -3.275 0.295 17.251 1.00 . A A . 60 PRO HG3 1 1
20 37136 1 1 52 PRO N N -3.117 1.061 14.596 1.00 . A A . 60 PRO N 1 1
20 37137 1 1 52 PRO O O -1.312 -0.292 12.878 1.00 . A A . 60 PRO O 1 1
20 37138 1 1 53 GLN C C 2.550 2.224 13.900 1.00 . A A . 61 GLN C 1 1
20 37139 1 1 53 GLN CA C 1.198 1.850 14.504 1.00 . A A . 61 GLN CA 1 1
20 37140 1 1 53 GLN CB C 1.473 1.177 15.858 1.00 . A A . 61 GLN CB 1 1
20 37141 1 1 53 GLN CD C 0.651 3.159 17.182 1.00 . A A . 61 GLN CD 1 1
20 37142 1 1 53 GLN CG C 1.840 2.235 16.913 1.00 . A A . 61 GLN CG 1 1
20 37143 1 1 53 GLN H H 0.956 0.652 12.772 1.00 . A A . 61 GLN H 1 1
20 37144 1 1 53 GLN HA H 0.614 2.743 14.650 1.00 . A A . 61 GLN HA 1 1
20 37145 1 1 53 GLN HB2 H 0.619 0.631 16.187 1.00 . A A . 61 GLN HB2 1 1
20 37146 1 1 53 GLN HB3 H 2.305 0.498 15.748 1.00 . A A . 61 GLN HB3 1 1
20 37147 1 1 53 GLN HE21 H -0.521 1.699 17.839 1.00 . A A . 61 GLN HE21 1 1
20 37148 1 1 53 GLN HE22 H -1.222 3.245 17.833 1.00 . A A . 61 GLN HE22 1 1
20 37149 1 1 53 GLN HG2 H 2.118 1.737 17.830 1.00 . A A . 61 GLN HG2 1 1
20 37150 1 1 53 GLN HG3 H 2.674 2.820 16.559 1.00 . A A . 61 GLN HG3 1 1
20 37151 1 1 53 GLN N N 0.474 0.939 13.574 1.00 . A A . 61 GLN N 1 1
20 37152 1 1 53 GLN NE2 N -0.456 2.660 17.658 1.00 . A A . 61 GLN NE2 1 1
20 37153 1 1 53 GLN O O 3.169 1.405 13.225 1.00 . A A . 61 GLN O 1 1
20 37154 1 1 53 GLN OE1 O 0.737 4.365 16.950 1.00 . A A . 61 GLN OE1 1 1
20 37155 1 1 54 ILE C C 5.373 3.639 14.939 1.00 . A A . 62 ILE C 1 1
20 37156 1 1 54 ILE CA C 4.385 3.843 13.780 1.00 . A A . 62 ILE CA 1 1
20 37157 1 1 54 ILE CB C 4.367 5.336 13.342 1.00 . A A . 62 ILE CB 1 1
20 37158 1 1 54 ILE CD1 C 3.081 7.022 11.957 1.00 . A A . 62 ILE CD1 1 1
20 37159 1 1 54 ILE CG1 C 3.343 5.524 12.195 1.00 . A A . 62 ILE CG1 1 1
20 37160 1 1 54 ILE CG2 C 5.770 5.750 12.841 1.00 . A A . 62 ILE CG2 1 1
20 37161 1 1 54 ILE H H 2.535 4.004 14.823 1.00 . A A . 62 ILE H 1 1
20 37162 1 1 54 ILE HA H 4.688 3.227 12.946 1.00 . A A . 62 ILE HA 1 1
20 37163 1 1 54 ILE HB H 4.092 5.952 14.185 1.00 . A A . 62 ILE HB 1 1
20 37164 1 1 54 ILE HD11 H 2.249 7.139 11.279 1.00 . A A . 62 ILE HD11 1 1
20 37165 1 1 54 ILE HD12 H 3.961 7.479 11.529 1.00 . A A . 62 ILE HD12 1 1
20 37166 1 1 54 ILE HD13 H 2.849 7.501 12.897 1.00 . A A . 62 ILE HD13 1 1
20 37167 1 1 54 ILE HG12 H 3.734 5.082 11.291 1.00 . A A . 62 ILE HG12 1 1
20 37168 1 1 54 ILE HG13 H 2.417 5.039 12.460 1.00 . A A . 62 ILE HG13 1 1
20 37169 1 1 54 ILE HG21 H 5.727 6.754 12.443 1.00 . A A . 62 ILE HG21 1 1
20 37170 1 1 54 ILE HG22 H 6.095 5.070 12.067 1.00 . A A . 62 ILE HG22 1 1
20 37171 1 1 54 ILE HG23 H 6.470 5.718 13.663 1.00 . A A . 62 ILE HG23 1 1
20 37172 1 1 54 ILE N N 3.046 3.422 14.225 1.00 . A A . 62 ILE N 1 1
20 37173 1 1 54 ILE O O 5.268 4.309 15.971 1.00 . A A . 62 ILE O 1 1
20 37174 1 1 55 VAL C C 8.630 3.041 15.580 1.00 . A A . 63 VAL C 1 1
20 37175 1 1 55 VAL CA C 7.278 2.373 15.840 1.00 . A A . 63 VAL CA 1 1
20 37176 1 1 55 VAL CB C 7.438 0.835 15.999 1.00 . A A . 63 VAL CB 1 1
20 37177 1 1 55 VAL CG1 C 8.456 0.505 17.113 1.00 . A A . 63 VAL CG1 1 1
20 37178 1 1 55 VAL CG2 C 6.082 0.223 16.373 1.00 . A A . 63 VAL CG2 1 1
20 37179 1 1 55 VAL H H 6.325 2.161 13.945 1.00 . A A . 63 VAL H 1 1
20 37180 1 1 55 VAL HA H 6.890 2.764 16.768 1.00 . A A . 63 VAL HA 1 1
20 37181 1 1 55 VAL HB H 7.782 0.414 15.066 1.00 . A A . 63 VAL HB 1 1
20 37182 1 1 55 VAL HG11 H 8.430 -0.554 17.323 1.00 . A A . 63 VAL HG11 1 1
20 37183 1 1 55 VAL HG12 H 8.202 1.056 18.007 1.00 . A A . 63 VAL HG12 1 1
20 37184 1 1 55 VAL HG13 H 9.448 0.785 16.789 1.00 . A A . 63 VAL HG13 1 1
20 37185 1 1 55 VAL HG21 H 5.627 0.810 17.157 1.00 . A A . 63 VAL HG21 1 1
20 37186 1 1 55 VAL HG22 H 6.222 -0.791 16.721 1.00 . A A . 63 VAL HG22 1 1
20 37187 1 1 55 VAL HG23 H 5.438 0.221 15.506 1.00 . A A . 63 VAL HG23 1 1
20 37188 1 1 55 VAL N N 6.308 2.681 14.776 1.00 . A A . 63 VAL N 1 1
20 37189 1 1 55 VAL O O 9.257 3.552 16.516 1.00 . A A . 63 VAL O 1 1
20 37190 1 1 56 ASN C C 10.375 4.291 12.612 1.00 . A A . 64 ASN C 1 1
20 37191 1 1 56 ASN CA C 10.384 3.634 13.983 1.00 . A A . 64 ASN CA 1 1
20 37192 1 1 56 ASN CB C 11.496 2.578 14.041 1.00 . A A . 64 ASN CB 1 1
20 37193 1 1 56 ASN CG C 12.835 3.218 14.426 1.00 . A A . 64 ASN CG 1 1
20 37194 1 1 56 ASN H H 8.551 2.575 13.613 1.00 . A A . 64 ASN H 1 1
20 37195 1 1 56 ASN HA H 10.604 4.391 14.721 1.00 . A A . 64 ASN HA 1 1
20 37196 1 1 56 ASN HB2 H 11.233 1.827 14.769 1.00 . A A . 64 ASN HB2 1 1
20 37197 1 1 56 ASN HB3 H 11.591 2.113 13.071 1.00 . A A . 64 ASN HB3 1 1
20 37198 1 1 56 ASN HD21 H 13.537 1.568 15.280 1.00 . A A . 64 ASN HD21 1 1
20 37199 1 1 56 ASN HD22 H 14.586 2.901 15.308 1.00 . A A . 64 ASN HD22 1 1
20 37200 1 1 56 ASN N N 9.083 3.026 14.315 1.00 . A A . 64 ASN N 1 1
20 37201 1 1 56 ASN ND2 N 13.726 2.504 15.058 1.00 . A A . 64 ASN ND2 1 1
20 37202 1 1 56 ASN O O 9.617 3.902 11.732 1.00 . A A . 64 ASN O 1 1
20 37203 1 1 56 ASN OD1 O 13.074 4.395 14.146 1.00 . A A . 64 ASN OD1 1 1
20 37204 1 1 57 SER C C 12.825 6.470 11.000 1.00 . A A . 65 SER C 1 1
20 37205 1 1 57 SER CA C 11.383 6.007 11.178 1.00 . A A . 65 SER CA 1 1
20 37206 1 1 57 SER CB C 10.446 7.211 11.142 1.00 . A A . 65 SER CB 1 1
20 37207 1 1 57 SER H H 11.821 5.547 13.196 1.00 . A A . 65 SER H 1 1
20 37208 1 1 57 SER HA H 11.128 5.343 10.368 1.00 . A A . 65 SER HA 1 1
20 37209 1 1 57 SER HB2 H 10.716 7.910 11.916 1.00 . A A . 65 SER HB2 1 1
20 37210 1 1 57 SER HB3 H 10.534 7.692 10.179 1.00 . A A . 65 SER HB3 1 1
20 37211 1 1 57 SER HG H 8.533 7.286 10.782 1.00 . A A . 65 SER HG 1 1
20 37212 1 1 57 SER N N 11.242 5.295 12.447 1.00 . A A . 65 SER N 1 1
20 37213 1 1 57 SER O O 13.457 6.906 11.970 1.00 . A A . 65 SER O 1 1
20 37214 1 1 57 SER OG O 9.108 6.773 11.354 1.00 . A A . 65 SER OG 1 1
20 37215 1 1 58 ASN C C 14.659 8.444 9.308 1.00 . A A . 66 ASN C 1 1
20 37216 1 1 58 ASN CA C 14.690 6.896 9.482 1.00 . A A . 66 ASN CA 1 1
20 37217 1 1 58 ASN CB C 15.275 6.215 8.224 1.00 . A A . 66 ASN CB 1 1
20 37218 1 1 58 ASN CG C 16.722 6.674 7.968 1.00 . A A . 66 ASN CG 1 1
20 37219 1 1 58 ASN H H 12.775 6.099 9.015 1.00 . A A . 66 ASN H 1 1
20 37220 1 1 58 ASN HA H 15.296 6.628 10.335 1.00 . A A . 66 ASN HA 1 1
20 37221 1 1 58 ASN HB2 H 15.270 5.146 8.368 1.00 . A A . 66 ASN HB2 1 1
20 37222 1 1 58 ASN HB3 H 14.677 6.453 7.364 1.00 . A A . 66 ASN HB3 1 1
20 37223 1 1 58 ASN HD21 H 17.174 5.087 6.862 1.00 . A A . 66 ASN HD21 1 1
20 37224 1 1 58 ASN HD22 H 18.431 6.210 7.067 1.00 . A A . 66 ASN HD22 1 1
20 37225 1 1 58 ASN N N 13.333 6.422 9.753 1.00 . A A . 66 ASN N 1 1
20 37226 1 1 58 ASN ND2 N 17.507 5.929 7.239 1.00 . A A . 66 ASN ND2 1 1
20 37227 1 1 58 ASN O O 13.966 8.939 8.416 1.00 . A A . 66 ASN O 1 1
20 37228 1 1 58 ASN OD1 O 17.144 7.735 8.438 1.00 . A A . 66 ASN OD1 1 1
20 37229 1 1 59 PRO C C 16.041 11.327 8.956 1.00 . A A . 67 PRO C 1 1
20 37230 1 1 59 PRO CA C 15.260 10.725 10.150 1.00 . A A . 67 PRO CA 1 1
20 37231 1 1 59 PRO CB C 15.888 11.153 11.475 1.00 . A A . 67 PRO CB 1 1
20 37232 1 1 59 PRO CD C 16.206 8.775 11.304 1.00 . A A . 67 PRO CD 1 1
20 37233 1 1 59 PRO CG C 16.851 10.065 11.799 1.00 . A A . 67 PRO CG 1 1
20 37234 1 1 59 PRO HA H 14.232 11.048 10.135 1.00 . A A . 67 PRO HA 1 1
20 37235 1 1 59 PRO HB2 H 16.400 12.097 11.358 1.00 . A A . 67 PRO HB2 1 1
20 37236 1 1 59 PRO HB3 H 15.137 11.219 12.246 1.00 . A A . 67 PRO HB3 1 1
20 37237 1 1 59 PRO HD2 H 16.952 8.090 10.925 1.00 . A A . 67 PRO HD2 1 1
20 37238 1 1 59 PRO HD3 H 15.607 8.312 12.071 1.00 . A A . 67 PRO HD3 1 1
20 37239 1 1 59 PRO HG2 H 17.790 10.239 11.291 1.00 . A A . 67 PRO HG2 1 1
20 37240 1 1 59 PRO HG3 H 17.004 10.003 12.865 1.00 . A A . 67 PRO HG3 1 1
20 37241 1 1 59 PRO N N 15.326 9.227 10.194 1.00 . A A . 67 PRO N 1 1
20 37242 1 1 59 PRO O O 16.991 10.706 8.480 1.00 . A A . 67 PRO O 1 1
20 37243 1 1 60 LEU C C 13.246 13.085 8.158 1.00 . A A . 68 LEU C 1 1
20 37244 1 1 60 LEU CA C 14.513 13.375 8.969 1.00 . A A . 68 LEU CA 1 1
20 37245 1 1 60 LEU CB C 14.870 14.885 8.874 1.00 . A A . 68 LEU CB 1 1
20 37246 1 1 60 LEU CD1 C 13.546 15.533 10.949 1.00 . A A . 68 LEU CD1 1 1
20 37247 1 1 60 LEU CD2 C 14.058 17.246 9.195 1.00 . A A . 68 LEU CD2 1 1
20 37248 1 1 60 LEU CG C 13.725 15.771 9.437 1.00 . A A . 68 LEU CG 1 1
20 37249 1 1 60 LEU H H 16.156 12.920 7.703 1.00 . A A . 68 LEU H 1 1
20 37250 1 1 60 LEU HA H 14.328 13.132 10.005 1.00 . A A . 68 LEU HA 1 1
20 37251 1 1 60 LEU HB2 H 15.774 15.072 9.434 1.00 . A A . 68 LEU HB2 1 1
20 37252 1 1 60 LEU HB3 H 15.036 15.141 7.838 1.00 . A A . 68 LEU HB3 1 1
20 37253 1 1 60 LEU HD11 H 13.151 14.540 11.110 1.00 . A A . 68 LEU HD11 1 1
20 37254 1 1 60 LEU HD12 H 12.859 16.262 11.351 1.00 . A A . 68 LEU HD12 1 1
20 37255 1 1 60 LEU HD13 H 14.501 15.625 11.444 1.00 . A A . 68 LEU HD13 1 1
20 37256 1 1 60 LEU HD21 H 15.030 17.469 9.606 1.00 . A A . 68 LEU HD21 1 1
20 37257 1 1 60 LEU HD22 H 13.313 17.866 9.673 1.00 . A A . 68 LEU HD22 1 1
20 37258 1 1 60 LEU HD23 H 14.062 17.443 8.133 1.00 . A A . 68 LEU HD23 1 1
20 37259 1 1 60 LEU HG H 12.804 15.520 8.930 1.00 . A A . 68 LEU HG 1 1
20 37260 1 1 60 LEU N N 15.649 12.557 8.454 1.00 . A A . 68 LEU N 1 1
20 37261 1 1 60 LEU O O 13.242 13.221 6.931 1.00 . A A . 68 LEU O 1 1
20 37262 1 1 61 THR C C 9.729 13.035 8.921 1.00 . A A . 69 THR C 1 1
20 37263 1 1 61 THR CA C 10.896 12.374 8.197 1.00 . A A . 69 THR CA 1 1
20 37264 1 1 61 THR CB C 10.672 10.847 8.142 1.00 . A A . 69 THR CB 1 1
20 37265 1 1 61 THR CG2 C 10.721 10.226 9.562 1.00 . A A . 69 THR CG2 1 1
20 37266 1 1 61 THR H H 12.241 12.595 9.830 1.00 . A A . 69 THR H 1 1
20 37267 1 1 61 THR HA H 10.929 12.749 7.186 1.00 . A A . 69 THR HA 1 1
20 37268 1 1 61 THR HB H 11.445 10.397 7.537 1.00 . A A . 69 THR HB 1 1
20 37269 1 1 61 THR HG1 H 9.176 9.667 7.731 1.00 . A A . 69 THR HG1 1 1
20 37270 1 1 61 THR HG21 H 11.489 9.466 9.586 1.00 . A A . 69 THR HG21 1 1
20 37271 1 1 61 THR HG22 H 9.768 9.768 9.781 1.00 . A A . 69 THR HG22 1 1
20 37272 1 1 61 THR HG23 H 10.933 10.971 10.317 1.00 . A A . 69 THR HG23 1 1
20 37273 1 1 61 THR N N 12.174 12.684 8.856 1.00 . A A . 69 THR N 1 1
20 37274 1 1 61 THR O O 9.476 12.758 10.098 1.00 . A A . 69 THR O 1 1
20 37275 1 1 61 THR OG1 O 9.404 10.582 7.554 1.00 . A A . 69 THR OG1 1 1
20 37276 1 1 62 GLU C C 6.706 14.626 7.736 1.00 . A A . 70 GLU C 1 1
20 37277 1 1 62 GLU CA C 7.854 14.600 8.746 1.00 . A A . 70 GLU CA 1 1
20 37278 1 1 62 GLU CB C 8.230 16.036 9.152 1.00 . A A . 70 GLU CB 1 1
20 37279 1 1 62 GLU CD C 9.677 17.425 10.659 1.00 . A A . 70 GLU CD 1 1
20 37280 1 1 62 GLU CG C 9.324 16.005 10.230 1.00 . A A . 70 GLU CG 1 1
20 37281 1 1 62 GLU H H 9.269 14.059 7.265 1.00 . A A . 70 GLU H 1 1
20 37282 1 1 62 GLU HA H 7.521 14.072 9.627 1.00 . A A . 70 GLU HA 1 1
20 37283 1 1 62 GLU HB2 H 8.591 16.572 8.287 1.00 . A A . 70 GLU HB2 1 1
20 37284 1 1 62 GLU HB3 H 7.357 16.535 9.547 1.00 . A A . 70 GLU HB3 1 1
20 37285 1 1 62 GLU HG2 H 8.966 15.452 11.087 1.00 . A A . 70 GLU HG2 1 1
20 37286 1 1 62 GLU HG3 H 10.206 15.523 9.833 1.00 . A A . 70 GLU HG3 1 1
20 37287 1 1 62 GLU N N 9.015 13.898 8.198 1.00 . A A . 70 GLU N 1 1
20 37288 1 1 62 GLU O O 6.924 14.483 6.533 1.00 . A A . 70 GLU O 1 1
20 37289 1 1 62 GLU OE1 O 9.892 18.251 9.786 1.00 . A A . 70 GLU OE1 1 1
20 37290 1 1 62 GLU OE2 O 9.730 17.667 11.854 1.00 . A A . 70 GLU OE2 1 1
20 37291 1 1 63 ALA C C 3.801 13.619 6.826 1.00 . A A . 71 ALA C 1 1
20 37292 1 1 63 ALA CA C 4.273 14.973 7.381 1.00 . A A . 71 ALA CA 1 1
20 37293 1 1 63 ALA CB C 4.512 15.961 6.217 1.00 . A A . 71 ALA CB 1 1
20 37294 1 1 63 ALA H H 5.389 15.001 9.201 1.00 . A A . 71 ALA H 1 1
20 37295 1 1 63 ALA HA H 3.478 15.371 7.993 1.00 . A A . 71 ALA HA 1 1
20 37296 1 1 63 ALA HB1 H 3.631 16.568 6.082 1.00 . A A . 71 ALA HB1 1 1
20 37297 1 1 63 ALA HB2 H 4.719 15.415 5.308 1.00 . A A . 71 ALA HB2 1 1
20 37298 1 1 63 ALA HB3 H 5.352 16.596 6.454 1.00 . A A . 71 ALA HB3 1 1
20 37299 1 1 63 ALA N N 5.483 14.862 8.235 1.00 . A A . 71 ALA N 1 1
20 37300 1 1 63 ALA O O 3.081 13.574 5.827 1.00 . A A . 71 ALA O 1 1
20 37301 1 1 64 PHE C C 2.921 10.542 8.226 1.00 . A A . 72 PHE C 1 1
20 37302 1 1 64 PHE CA C 3.735 11.185 7.114 1.00 . A A . 72 PHE CA 1 1
20 37303 1 1 64 PHE CB C 4.955 10.310 6.795 1.00 . A A . 72 PHE CB 1 1
20 37304 1 1 64 PHE CD1 C 6.778 11.747 5.805 1.00 . A A . 72 PHE CD1 1 1
20 37305 1 1 64 PHE CD2 C 5.300 10.541 4.309 1.00 . A A . 72 PHE CD2 1 1
20 37306 1 1 64 PHE CE1 C 7.461 12.275 4.704 1.00 . A A . 72 PHE CE1 1 1
20 37307 1 1 64 PHE CE2 C 5.984 11.068 3.209 1.00 . A A . 72 PHE CE2 1 1
20 37308 1 1 64 PHE CG C 5.696 10.879 5.607 1.00 . A A . 72 PHE CG 1 1
20 37309 1 1 64 PHE CZ C 7.064 11.936 3.406 1.00 . A A . 72 PHE CZ 1 1
20 37310 1 1 64 PHE H H 4.694 12.632 8.318 1.00 . A A . 72 PHE H 1 1
20 37311 1 1 64 PHE HA H 3.120 11.258 6.229 1.00 . A A . 72 PHE HA 1 1
20 37312 1 1 64 PHE HB2 H 5.613 10.284 7.652 1.00 . A A . 72 PHE HB2 1 1
20 37313 1 1 64 PHE HB3 H 4.627 9.307 6.565 1.00 . A A . 72 PHE HB3 1 1
20 37314 1 1 64 PHE HD1 H 7.085 12.008 6.807 1.00 . A A . 72 PHE HD1 1 1
20 37315 1 1 64 PHE HD2 H 4.466 9.871 4.156 1.00 . A A . 72 PHE HD2 1 1
20 37316 1 1 64 PHE HE1 H 8.296 12.943 4.856 1.00 . A A . 72 PHE HE1 1 1
20 37317 1 1 64 PHE HE2 H 5.678 10.807 2.207 1.00 . A A . 72 PHE HE2 1 1
20 37318 1 1 64 PHE HZ H 7.590 12.343 2.555 1.00 . A A . 72 PHE HZ 1 1
20 37319 1 1 64 PHE N N 4.161 12.530 7.511 1.00 . A A . 72 PHE N 1 1
20 37320 1 1 64 PHE O O 3.283 10.640 9.404 1.00 . A A . 72 PHE O 1 1
20 37321 1 1 65 ARG C C 0.183 8.065 8.198 1.00 . A A . 73 ARG C 1 1
20 37322 1 1 65 ARG CA C 0.946 9.228 8.829 1.00 . A A . 73 ARG CA 1 1
20 37323 1 1 65 ARG CB C -0.032 10.247 9.452 1.00 . A A . 73 ARG CB 1 1
20 37324 1 1 65 ARG CD C -2.185 10.033 8.092 1.00 . A A . 73 ARG CD 1 1
20 37325 1 1 65 ARG CG C -0.924 10.894 8.359 1.00 . A A . 73 ARG CG 1 1
20 37326 1 1 65 ARG CZ C -4.007 11.727 7.910 1.00 . A A . 73 ARG CZ 1 1
20 37327 1 1 65 ARG H H 1.580 9.854 6.895 1.00 . A A . 73 ARG H 1 1
20 37328 1 1 65 ARG HA H 1.570 8.834 9.617 1.00 . A A . 73 ARG HA 1 1
20 37329 1 1 65 ARG HB2 H -0.654 9.753 10.183 1.00 . A A . 73 ARG HB2 1 1
20 37330 1 1 65 ARG HB3 H 0.536 11.023 9.944 1.00 . A A . 73 ARG HB3 1 1
20 37331 1 1 65 ARG HD2 H -2.289 9.886 7.028 1.00 . A A . 73 ARG HD2 1 1
20 37332 1 1 65 ARG HD3 H -2.109 9.064 8.568 1.00 . A A . 73 ARG HD3 1 1
20 37333 1 1 65 ARG HE H -3.761 10.450 9.454 1.00 . A A . 73 ARG HE 1 1
20 37334 1 1 65 ARG HG2 H -1.232 11.872 8.694 1.00 . A A . 73 ARG HG2 1 1
20 37335 1 1 65 ARG HG3 H -0.363 10.997 7.441 1.00 . A A . 73 ARG HG3 1 1
20 37336 1 1 65 ARG HH11 H -2.741 11.724 6.344 1.00 . A A . 73 ARG HH11 1 1
20 37337 1 1 65 ARG HH12 H -4.025 12.884 6.261 1.00 . A A . 73 ARG HH12 1 1
20 37338 1 1 65 ARG HH21 H -5.423 11.973 9.304 1.00 . A A . 73 ARG HH21 1 1
20 37339 1 1 65 ARG HH22 H -5.534 13.023 7.931 1.00 . A A . 73 ARG HH22 1 1
20 37340 1 1 65 ARG N N 1.815 9.888 7.849 1.00 . A A . 73 ARG N 1 1
20 37341 1 1 65 ARG NE N -3.389 10.725 8.590 1.00 . A A . 73 ARG NE 1 1
20 37342 1 1 65 ARG NH1 N -3.555 12.145 6.744 1.00 . A A . 73 ARG NH1 1 1
20 37343 1 1 65 ARG NH2 N -5.070 12.284 8.421 1.00 . A A . 73 ARG NH2 1 1
20 37344 1 1 65 ARG O O 0.060 7.989 6.976 1.00 . A A . 73 ARG O 1 1
20 37345 1 1 66 VAL C C -2.568 6.311 8.523 1.00 . A A . 74 VAL C 1 1
20 37346 1 1 66 VAL CA C -1.069 5.984 8.578 1.00 . A A . 74 VAL CA 1 1
20 37347 1 1 66 VAL CB C -0.801 4.768 9.511 1.00 . A A . 74 VAL CB 1 1
20 37348 1 1 66 VAL CG1 C -1.578 3.532 9.024 1.00 . A A . 74 VAL CG1 1 1
20 37349 1 1 66 VAL CG2 C 0.699 4.443 9.514 1.00 . A A . 74 VAL CG2 1 1
20 37350 1 1 66 VAL H H -0.182 7.283 10.009 1.00 . A A . 74 VAL H 1 1
20 37351 1 1 66 VAL HA H -0.733 5.743 7.578 1.00 . A A . 74 VAL HA 1 1
20 37352 1 1 66 VAL HB H -1.120 5.010 10.516 1.00 . A A . 74 VAL HB 1 1
20 37353 1 1 66 VAL HG11 H -1.373 3.366 7.977 1.00 . A A . 74 VAL HG11 1 1
20 37354 1 1 66 VAL HG12 H -2.636 3.694 9.162 1.00 . A A . 74 VAL HG12 1 1
20 37355 1 1 66 VAL HG13 H -1.270 2.667 9.593 1.00 . A A . 74 VAL HG13 1 1
20 37356 1 1 66 VAL HG21 H 0.975 4.003 8.567 1.00 . A A . 74 VAL HG21 1 1
20 37357 1 1 66 VAL HG22 H 0.915 3.747 10.311 1.00 . A A . 74 VAL HG22 1 1
20 37358 1 1 66 VAL HG23 H 1.263 5.351 9.668 1.00 . A A . 74 VAL HG23 1 1
20 37359 1 1 66 VAL N N -0.320 7.160 9.046 1.00 . A A . 74 VAL N 1 1
20 37360 1 1 66 VAL O O -3.127 6.851 9.482 1.00 . A A . 74 VAL O 1 1
20 37361 1 1 67 ASN C C -5.417 5.029 6.939 1.00 . A A . 75 ASN C 1 1
20 37362 1 1 67 ASN CA C -4.615 6.305 7.176 1.00 . A A . 75 ASN CA 1 1
20 37363 1 1 67 ASN CB C -4.787 7.263 5.989 1.00 . A A . 75 ASN CB 1 1
20 37364 1 1 67 ASN CG C -6.261 7.613 5.796 1.00 . A A . 75 ASN CG 1 1
20 37365 1 1 67 ASN H H -2.696 5.595 6.643 1.00 . A A . 75 ASN H 1 1
20 37366 1 1 67 ASN HA H -5.001 6.790 8.061 1.00 . A A . 75 ASN HA 1 1
20 37367 1 1 67 ASN HB2 H -4.227 8.167 6.175 1.00 . A A . 75 ASN HB2 1 1
20 37368 1 1 67 ASN HB3 H -4.414 6.790 5.092 1.00 . A A . 75 ASN HB3 1 1
20 37369 1 1 67 ASN HD21 H -6.260 9.024 7.193 1.00 . A A . 75 ASN HD21 1 1
20 37370 1 1 67 ASN HD22 H -7.746 8.780 6.409 1.00 . A A . 75 ASN HD22 1 1
20 37371 1 1 67 ASN N N -3.198 6.010 7.377 1.00 . A A . 75 ASN N 1 1
20 37372 1 1 67 ASN ND2 N -6.800 8.550 6.526 1.00 . A A . 75 ASN ND2 1 1
20 37373 1 1 67 ASN O O -5.254 4.366 5.909 1.00 . A A . 75 ASN O 1 1
20 37374 1 1 67 ASN OD1 O -6.937 7.016 4.959 1.00 . A A . 75 ASN OD1 1 1
20 37375 1 1 68 TRP C C -8.225 3.819 6.677 1.00 . A A . 76 TRP C 1 1
20 37376 1 1 68 TRP CA C -7.183 3.548 7.761 1.00 . A A . 76 TRP CA 1 1
20 37377 1 1 68 TRP CB C -7.863 3.281 9.123 1.00 . A A . 76 TRP CB 1 1
20 37378 1 1 68 TRP CD1 C -8.338 0.794 9.258 1.00 . A A . 76 TRP CD1 1 1
20 37379 1 1 68 TRP CD2 C -10.181 2.004 8.812 1.00 . A A . 76 TRP CD2 1 1
20 37380 1 1 68 TRP CE2 C -10.589 0.652 8.863 1.00 . A A . 76 TRP CE2 1 1
20 37381 1 1 68 TRP CE3 C -11.159 2.982 8.546 1.00 . A A . 76 TRP CE3 1 1
20 37382 1 1 68 TRP CG C -8.749 2.068 9.062 1.00 . A A . 76 TRP CG 1 1
20 37383 1 1 68 TRP CH2 C -12.875 1.259 8.396 1.00 . A A . 76 TRP CH2 1 1
20 37384 1 1 68 TRP CZ2 C -11.915 0.280 8.658 1.00 . A A . 76 TRP CZ2 1 1
20 37385 1 1 68 TRP CZ3 C -12.499 2.609 8.339 1.00 . A A . 76 TRP CZ3 1 1
20 37386 1 1 68 TRP H H -6.411 5.305 8.659 1.00 . A A . 76 TRP H 1 1
20 37387 1 1 68 TRP HA H -6.591 2.688 7.483 1.00 . A A . 76 TRP HA 1 1
20 37388 1 1 68 TRP HB2 H -7.103 3.126 9.873 1.00 . A A . 76 TRP HB2 1 1
20 37389 1 1 68 TRP HB3 H -8.455 4.143 9.394 1.00 . A A . 76 TRP HB3 1 1
20 37390 1 1 68 TRP HD1 H -7.326 0.485 9.470 1.00 . A A . 76 TRP HD1 1 1
20 37391 1 1 68 TRP HE1 H -9.405 -1.024 9.231 1.00 . A A . 76 TRP HE1 1 1
20 37392 1 1 68 TRP HE3 H -10.879 4.024 8.500 1.00 . A A . 76 TRP HE3 1 1
20 37393 1 1 68 TRP HH2 H -13.906 0.978 8.237 1.00 . A A . 76 TRP HH2 1 1
20 37394 1 1 68 TRP HZ2 H -12.200 -0.761 8.703 1.00 . A A . 76 TRP HZ2 1 1
20 37395 1 1 68 TRP HZ3 H -13.243 3.366 8.136 1.00 . A A . 76 TRP HZ3 1 1
20 37396 1 1 68 TRP N N -6.314 4.717 7.881 1.00 . A A . 76 TRP N 1 1
20 37397 1 1 68 TRP NE1 N -9.430 -0.049 9.137 1.00 . A A . 76 TRP NE1 1 1
20 37398 1 1 68 TRP O O -9.069 4.711 6.827 1.00 . A A . 76 TRP O 1 1
20 37399 1 1 69 LEU C C -10.367 2.596 4.649 1.00 . A A . 77 LEU C 1 1
20 37400 1 1 69 LEU CA C -9.019 3.289 4.427 1.00 . A A . 77 LEU CA 1 1
20 37401 1 1 69 LEU CB C -8.343 2.768 3.136 1.00 . A A . 77 LEU CB 1 1
20 37402 1 1 69 LEU CD1 C -9.304 4.581 1.642 1.00 . A A . 77 LEU CD1 1 1
20 37403 1 1 69 LEU CD2 C -8.590 2.385 0.668 1.00 . A A . 77 LEU CD2 1 1
20 37404 1 1 69 LEU CG C -9.210 3.065 1.892 1.00 . A A . 77 LEU CG 1 1
20 37405 1 1 69 LEU H H -7.407 2.418 5.491 1.00 . A A . 77 LEU H 1 1
20 37406 1 1 69 LEU HA H -9.192 4.349 4.315 1.00 . A A . 77 LEU HA 1 1
20 37407 1 1 69 LEU HB2 H -7.385 3.250 3.022 1.00 . A A . 77 LEU HB2 1 1
20 37408 1 1 69 LEU HB3 H -8.196 1.702 3.218 1.00 . A A . 77 LEU HB3 1 1
20 37409 1 1 69 LEU HD11 H -8.315 5.012 1.659 1.00 . A A . 77 LEU HD11 1 1
20 37410 1 1 69 LEU HD12 H -9.908 5.036 2.414 1.00 . A A . 77 LEU HD12 1 1
20 37411 1 1 69 LEU HD13 H -9.759 4.760 0.678 1.00 . A A . 77 LEU HD13 1 1
20 37412 1 1 69 LEU HD21 H -8.601 1.314 0.808 1.00 . A A . 77 LEU HD21 1 1
20 37413 1 1 69 LEU HD22 H -7.571 2.723 0.546 1.00 . A A . 77 LEU HD22 1 1
20 37414 1 1 69 LEU HD23 H -9.160 2.639 -0.214 1.00 . A A . 77 LEU HD23 1 1
20 37415 1 1 69 LEU HG H -10.197 2.671 2.062 1.00 . A A . 77 LEU HG 1 1
20 37416 1 1 69 LEU N N -8.123 3.082 5.562 1.00 . A A . 77 LEU N 1 1
20 37417 1 1 69 LEU O O -11.403 3.261 4.731 1.00 . A A . 77 LEU O 1 1
20 37418 1 1 70 SER C C -11.218 -0.944 5.439 1.00 . A A . 78 SER C 1 1
20 37419 1 1 70 SER CA C -11.557 0.480 5.023 1.00 . A A . 78 SER CA 1 1
20 37420 1 1 70 SER CB C -12.431 0.441 3.765 1.00 . A A . 78 SER CB 1 1
20 37421 1 1 70 SER H H -9.477 0.793 4.729 1.00 . A A . 78 SER H 1 1
20 37422 1 1 70 SER HA H -12.117 0.948 5.817 1.00 . A A . 78 SER HA 1 1
20 37423 1 1 70 SER HB2 H -11.843 0.113 2.924 1.00 . A A . 78 SER HB2 1 1
20 37424 1 1 70 SER HB3 H -13.245 -0.255 3.920 1.00 . A A . 78 SER HB3 1 1
20 37425 1 1 70 SER HG H -13.780 1.832 3.942 1.00 . A A . 78 SER HG 1 1
20 37426 1 1 70 SER N N -10.338 1.261 4.780 1.00 . A A . 78 SER N 1 1
20 37427 1 1 70 SER O O -10.265 -1.521 4.940 1.00 . A A . 78 SER O 1 1
20 37428 1 1 70 SER OG O -12.937 1.741 3.493 1.00 . A A . 78 SER OG 1 1
20 37429 1 1 71 GLY C C -10.468 -3.254 7.175 1.00 . A A . 79 GLY C 1 1
20 37430 1 1 71 GLY CA C -11.907 -2.901 6.774 1.00 . A A . 79 GLY CA 1 1
20 37431 1 1 71 GLY H H -12.821 -0.991 6.627 1.00 . A A . 79 GLY H 1 1
20 37432 1 1 71 GLY HA2 H -12.551 -3.050 7.629 1.00 . A A . 79 GLY HA2 1 1
20 37433 1 1 71 GLY HA3 H -12.221 -3.566 5.983 1.00 . A A . 79 GLY HA3 1 1
20 37434 1 1 71 GLY N N -12.053 -1.512 6.310 1.00 . A A . 79 GLY N 1 1
20 37435 1 1 71 GLY O O -10.094 -3.137 8.345 1.00 . A A . 79 GLY O 1 1
20 37436 1 1 72 THR C C -7.273 -3.344 5.568 1.00 . A A . 80 THR C 1 1
20 37437 1 1 72 THR CA C -8.280 -4.124 6.439 1.00 . A A . 80 THR CA 1 1
20 37438 1 1 72 THR CB C -8.117 -5.630 6.184 1.00 . A A . 80 THR CB 1 1
20 37439 1 1 72 THR CG2 C -9.002 -6.421 7.152 1.00 . A A . 80 THR CG2 1 1
20 37440 1 1 72 THR H H -10.043 -3.797 5.289 1.00 . A A . 80 THR H 1 1
20 37441 1 1 72 THR HA H -8.047 -3.933 7.476 1.00 . A A . 80 THR HA 1 1
20 37442 1 1 72 THR HB H -7.088 -5.913 6.341 1.00 . A A . 80 THR HB 1 1
20 37443 1 1 72 THR HG1 H -9.427 -5.746 4.751 1.00 . A A . 80 THR HG1 1 1
20 37444 1 1 72 THR HG21 H -8.706 -7.459 7.142 1.00 . A A . 80 THR HG21 1 1
20 37445 1 1 72 THR HG22 H -10.034 -6.336 6.847 1.00 . A A . 80 THR HG22 1 1
20 37446 1 1 72 THR HG23 H -8.887 -6.024 8.150 1.00 . A A . 80 THR HG23 1 1
20 37447 1 1 72 THR N N -9.677 -3.715 6.194 1.00 . A A . 80 THR N 1 1
20 37448 1 1 72 THR O O -6.064 -3.512 5.731 1.00 . A A . 80 THR O 1 1
20 37449 1 1 72 THR OG1 O -8.489 -5.926 4.844 1.00 . A A . 80 THR OG1 1 1
20 37450 1 1 73 TYR C C -6.567 -0.391 4.320 1.00 . A A . 81 TYR C 1 1
20 37451 1 1 73 TYR CA C -6.929 -1.751 3.713 1.00 . A A . 81 TYR CA 1 1
20 37452 1 1 73 TYR CB C -7.661 -1.522 2.383 1.00 . A A . 81 TYR CB 1 1
20 37453 1 1 73 TYR CD1 C -8.912 -3.668 1.941 1.00 . A A . 81 TYR CD1 1 1
20 37454 1 1 73 TYR CD2 C -6.911 -3.200 0.651 1.00 . A A . 81 TYR CD2 1 1
20 37455 1 1 73 TYR CE1 C -9.075 -4.875 1.250 1.00 . A A . 81 TYR CE1 1 1
20 37456 1 1 73 TYR CE2 C -7.074 -4.408 -0.039 1.00 . A A . 81 TYR CE2 1 1
20 37457 1 1 73 TYR CG C -7.829 -2.831 1.644 1.00 . A A . 81 TYR CG 1 1
20 37458 1 1 73 TYR CZ C -8.156 -5.245 0.261 1.00 . A A . 81 TYR CZ 1 1
20 37459 1 1 73 TYR H H -8.751 -2.464 4.527 1.00 . A A . 81 TYR H 1 1
20 37460 1 1 73 TYR HA H -6.023 -2.305 3.522 1.00 . A A . 81 TYR HA 1 1
20 37461 1 1 73 TYR HB2 H -8.634 -1.096 2.580 1.00 . A A . 81 TYR HB2 1 1
20 37462 1 1 73 TYR HB3 H -7.089 -0.838 1.774 1.00 . A A . 81 TYR HB3 1 1
20 37463 1 1 73 TYR HD1 H -9.621 -3.384 2.705 1.00 . A A . 81 TYR HD1 1 1
20 37464 1 1 73 TYR HD2 H -6.076 -2.556 0.420 1.00 . A A . 81 TYR HD2 1 1
20 37465 1 1 73 TYR HE1 H -9.911 -5.519 1.480 1.00 . A A . 81 TYR HE1 1 1
20 37466 1 1 73 TYR HE2 H -6.365 -4.695 -0.801 1.00 . A A . 81 TYR HE2 1 1
20 37467 1 1 73 TYR HH H -8.683 -7.079 0.191 1.00 . A A . 81 TYR HH 1 1
20 37468 1 1 73 TYR N N -7.782 -2.526 4.626 1.00 . A A . 81 TYR N 1 1
20 37469 1 1 73 TYR O O -7.429 0.295 4.882 1.00 . A A . 81 TYR O 1 1
20 37470 1 1 73 TYR OH O -8.319 -6.435 -0.420 1.00 . A A . 81 TYR OH 1 1
20 37471 1 1 74 PHE C C -3.564 1.761 3.945 1.00 . A A . 82 PHE C 1 1
20 37472 1 1 74 PHE CA C -4.821 1.297 4.682 1.00 . A A . 82 PHE CA 1 1
20 37473 1 1 74 PHE CB C -4.592 1.206 6.200 1.00 . A A . 82 PHE CB 1 1
20 37474 1 1 74 PHE CD1 C -2.227 0.684 6.936 1.00 . A A . 82 PHE CD1 1 1
20 37475 1 1 74 PHE CD2 C -3.725 -1.155 6.439 1.00 . A A . 82 PHE CD2 1 1
20 37476 1 1 74 PHE CE1 C -1.212 -0.228 7.248 1.00 . A A . 82 PHE CE1 1 1
20 37477 1 1 74 PHE CE2 C -2.709 -2.064 6.748 1.00 . A A . 82 PHE CE2 1 1
20 37478 1 1 74 PHE CG C -3.486 0.220 6.535 1.00 . A A . 82 PHE CG 1 1
20 37479 1 1 74 PHE CZ C -1.453 -1.602 7.153 1.00 . A A . 82 PHE CZ 1 1
20 37480 1 1 74 PHE H H -4.664 -0.579 3.700 1.00 . A A . 82 PHE H 1 1
20 37481 1 1 74 PHE HA H -5.587 2.038 4.505 1.00 . A A . 82 PHE HA 1 1
20 37482 1 1 74 PHE HB2 H -4.342 2.181 6.590 1.00 . A A . 82 PHE HB2 1 1
20 37483 1 1 74 PHE HB3 H -5.508 0.865 6.647 1.00 . A A . 82 PHE HB3 1 1
20 37484 1 1 74 PHE HD1 H -2.040 1.745 7.009 1.00 . A A . 82 PHE HD1 1 1
20 37485 1 1 74 PHE HD2 H -4.694 -1.514 6.127 1.00 . A A . 82 PHE HD2 1 1
20 37486 1 1 74 PHE HE1 H -0.242 0.129 7.558 1.00 . A A . 82 PHE HE1 1 1
20 37487 1 1 74 PHE HE2 H -2.891 -3.123 6.672 1.00 . A A . 82 PHE HE2 1 1
20 37488 1 1 74 PHE HZ H -0.670 -2.305 7.393 1.00 . A A . 82 PHE HZ 1 1
20 37489 1 1 74 PHE N N -5.291 0.004 4.177 1.00 . A A . 82 PHE N 1 1
20 37490 1 1 74 PHE O O -2.856 0.951 3.340 1.00 . A A . 82 PHE O 1 1
20 37491 1 1 75 GLU C C -1.564 4.841 4.028 1.00 . A A . 83 GLU C 1 1
20 37492 1 1 75 GLU CA C -2.173 3.661 3.266 1.00 . A A . 83 GLU CA 1 1
20 37493 1 1 75 GLU CB C -2.598 4.122 1.858 1.00 . A A . 83 GLU CB 1 1
20 37494 1 1 75 GLU CD C -5.117 4.504 1.814 1.00 . A A . 83 GLU CD 1 1
20 37495 1 1 75 GLU CG C -3.737 5.172 1.938 1.00 . A A . 83 GLU CG 1 1
20 37496 1 1 75 GLU H H -3.954 3.662 4.431 1.00 . A A . 83 GLU H 1 1
20 37497 1 1 75 GLU HA H -1.415 2.900 3.153 1.00 . A A . 83 GLU HA 1 1
20 37498 1 1 75 GLU HB2 H -1.754 4.557 1.346 1.00 . A A . 83 GLU HB2 1 1
20 37499 1 1 75 GLU HB3 H -2.953 3.269 1.305 1.00 . A A . 83 GLU HB3 1 1
20 37500 1 1 75 GLU HG2 H -3.685 5.713 2.874 1.00 . A A . 83 GLU HG2 1 1
20 37501 1 1 75 GLU HG3 H -3.616 5.871 1.129 1.00 . A A . 83 GLU HG3 1 1
20 37502 1 1 75 GLU N N -3.320 3.076 3.971 1.00 . A A . 83 GLU N 1 1
20 37503 1 1 75 GLU O O -2.239 5.495 4.826 1.00 . A A . 83 GLU O 1 1
20 37504 1 1 75 GLU OE1 O -5.244 3.342 2.186 1.00 . A A . 83 GLU OE1 1 1
20 37505 1 1 75 GLU OE2 O -6.028 5.167 1.346 1.00 . A A . 83 GLU OE2 1 1
20 37506 1 1 76 VAL C C 0.156 7.529 3.520 1.00 . A A . 84 VAL C 1 1
20 37507 1 1 76 VAL CA C 0.423 6.259 4.334 1.00 . A A . 84 VAL CA 1 1
20 37508 1 1 76 VAL CB C 1.946 5.963 4.423 1.00 . A A . 84 VAL CB 1 1
20 37509 1 1 76 VAL CG1 C 2.693 7.160 5.051 1.00 . A A . 84 VAL CG1 1 1
20 37510 1 1 76 VAL CG2 C 2.173 4.716 5.294 1.00 . A A . 84 VAL CG2 1 1
20 37511 1 1 76 VAL H H 0.173 4.586 3.054 1.00 . A A . 84 VAL H 1 1
20 37512 1 1 76 VAL HA H 0.036 6.402 5.331 1.00 . A A . 84 VAL HA 1 1
20 37513 1 1 76 VAL HB H 2.331 5.788 3.429 1.00 . A A . 84 VAL HB 1 1
20 37514 1 1 76 VAL HG11 H 2.458 8.060 4.501 1.00 . A A . 84 VAL HG11 1 1
20 37515 1 1 76 VAL HG12 H 3.757 6.981 5.012 1.00 . A A . 84 VAL HG12 1 1
20 37516 1 1 76 VAL HG13 H 2.386 7.275 6.080 1.00 . A A . 84 VAL HG13 1 1
20 37517 1 1 76 VAL HG21 H 1.553 4.772 6.175 1.00 . A A . 84 VAL HG21 1 1
20 37518 1 1 76 VAL HG22 H 3.210 4.661 5.591 1.00 . A A . 84 VAL HG22 1 1
20 37519 1 1 76 VAL HG23 H 1.915 3.832 4.729 1.00 . A A . 84 VAL HG23 1 1
20 37520 1 1 76 VAL N N -0.289 5.129 3.727 1.00 . A A . 84 VAL N 1 1
20 37521 1 1 76 VAL O O 0.110 7.485 2.286 1.00 . A A . 84 VAL O 1 1
20 37522 1 1 77 VAL C C 0.666 10.980 3.871 1.00 . A A . 85 VAL C 1 1
20 37523 1 1 77 VAL CA C -0.404 9.917 3.570 1.00 . A A . 85 VAL CA 1 1
20 37524 1 1 77 VAL CB C -1.810 10.405 4.028 1.00 . A A . 85 VAL CB 1 1
20 37525 1 1 77 VAL CG1 C -2.175 11.734 3.343 1.00 . A A . 85 VAL CG1 1 1
20 37526 1 1 77 VAL CG2 C -2.868 9.350 3.663 1.00 . A A . 85 VAL CG2 1 1
20 37527 1 1 77 VAL H H -0.051 8.608 5.202 1.00 . A A . 85 VAL H 1 1
20 37528 1 1 77 VAL HA H -0.431 9.753 2.501 1.00 . A A . 85 VAL HA 1 1
20 37529 1 1 77 VAL HB H -1.800 10.552 5.098 1.00 . A A . 85 VAL HB 1 1
20 37530 1 1 77 VAL HG11 H -3.108 12.101 3.745 1.00 . A A . 85 VAL HG11 1 1
20 37531 1 1 77 VAL HG12 H -2.279 11.574 2.280 1.00 . A A . 85 VAL HG12 1 1
20 37532 1 1 77 VAL HG13 H -1.395 12.458 3.524 1.00 . A A . 85 VAL HG13 1 1
20 37533 1 1 77 VAL HG21 H -2.610 8.408 4.125 1.00 . A A . 85 VAL HG21 1 1
20 37534 1 1 77 VAL HG22 H -2.901 9.229 2.591 1.00 . A A . 85 VAL HG22 1 1
20 37535 1 1 77 VAL HG23 H -3.835 9.672 4.020 1.00 . A A . 85 VAL HG23 1 1
20 37536 1 1 77 VAL N N -0.074 8.645 4.223 1.00 . A A . 85 VAL N 1 1
20 37537 1 1 77 VAL O O 1.126 11.111 5.013 1.00 . A A . 85 VAL O 1 1
20 37538 1 1 78 THR C C 1.370 14.160 3.077 1.00 . A A . 86 THR C 1 1
20 37539 1 1 78 THR CA C 2.054 12.787 2.943 1.00 . A A . 86 THR CA 1 1
20 37540 1 1 78 THR CB C 2.998 12.769 1.715 1.00 . A A . 86 THR CB 1 1
20 37541 1 1 78 THR CG2 C 4.084 13.856 1.853 1.00 . A A . 86 THR CG2 1 1
20 37542 1 1 78 THR H H 0.639 11.561 1.950 1.00 . A A . 86 THR H 1 1
20 37543 1 1 78 THR HA H 2.642 12.601 3.831 1.00 . A A . 86 THR HA 1 1
20 37544 1 1 78 THR HB H 2.426 12.953 0.817 1.00 . A A . 86 THR HB 1 1
20 37545 1 1 78 THR HG1 H 4.368 11.563 1.024 1.00 . A A . 86 THR HG1 1 1
20 37546 1 1 78 THR HG21 H 3.643 14.830 1.689 1.00 . A A . 86 THR HG21 1 1
20 37547 1 1 78 THR HG22 H 4.859 13.685 1.122 1.00 . A A . 86 THR HG22 1 1
20 37548 1 1 78 THR HG23 H 4.510 13.815 2.844 1.00 . A A . 86 THR HG23 1 1
20 37549 1 1 78 THR N N 1.049 11.728 2.826 1.00 . A A . 86 THR N 1 1
20 37550 1 1 78 THR O O 0.326 14.407 2.466 1.00 . A A . 86 THR O 1 1
20 37551 1 1 78 THR OG1 O 3.624 11.496 1.629 1.00 . A A . 86 THR OG1 1 1
20 37552 1 1 79 THR C C 0.349 16.383 5.229 1.00 . A A . 87 THR C 1 1
20 37553 1 1 79 THR CA C 1.451 16.405 4.169 1.00 . A A . 87 THR CA 1 1
20 37554 1 1 79 THR CB C 0.956 17.104 2.877 1.00 . A A . 87 THR CB 1 1
20 37555 1 1 79 THR CG2 C 0.824 18.610 3.119 1.00 . A A . 87 THR CG2 1 1
20 37556 1 1 79 THR H H 2.790 14.760 4.362 1.00 . A A . 87 THR H 1 1
20 37557 1 1 79 THR HA H 2.270 16.985 4.572 1.00 . A A . 87 THR HA 1 1
20 37558 1 1 79 THR HB H -0.008 16.706 2.604 1.00 . A A . 87 THR HB 1 1
20 37559 1 1 79 THR HG1 H 1.444 16.343 1.154 1.00 . A A . 87 THR HG1 1 1
20 37560 1 1 79 THR HG21 H 0.522 19.097 2.203 1.00 . A A . 87 THR HG21 1 1
20 37561 1 1 79 THR HG22 H 1.775 19.007 3.441 1.00 . A A . 87 THR HG22 1 1
20 37562 1 1 79 THR HG23 H 0.082 18.787 3.883 1.00 . A A . 87 THR HG23 1 1
20 37563 1 1 79 THR N N 1.971 15.039 3.905 1.00 . A A . 87 THR N 1 1
20 37564 1 1 79 THR O O -0.847 16.424 4.911 1.00 . A A . 87 THR O 1 1
20 37565 1 1 79 THR OG1 O 1.884 16.870 1.826 1.00 . A A . 87 THR OG1 1 1
20 37566 1 1 80 GLY C C -0.071 17.613 8.411 1.00 . A A . 88 GLY C 1 1
20 37567 1 1 80 GLY CA C -0.152 16.306 7.627 1.00 . A A . 88 GLY CA 1 1
20 37568 1 1 80 GLY H H 1.736 16.298 6.671 1.00 . A A . 88 GLY H 1 1
20 37569 1 1 80 GLY HA2 H -1.160 16.174 7.259 1.00 . A A . 88 GLY HA2 1 1
20 37570 1 1 80 GLY HA3 H 0.098 15.484 8.284 1.00 . A A . 88 GLY HA3 1 1
20 37571 1 1 80 GLY N N 0.771 16.324 6.495 1.00 . A A . 88 GLY N 1 1
20 37572 1 1 80 GLY O O -0.143 18.701 7.829 1.00 . A A . 88 GLY O 1 1
20 37573 1 1 81 MET C C 1.399 19.509 10.280 1.00 . A A . 89 MET C 1 1
20 37574 1 1 81 MET CA C 0.168 18.663 10.613 1.00 . A A . 89 MET CA 1 1
20 37575 1 1 81 MET CB C 0.231 18.213 12.073 1.00 . A A . 89 MET CB 1 1
20 37576 1 1 81 MET CE C -0.821 18.503 15.041 1.00 . A A . 89 MET CE 1 1
20 37577 1 1 81 MET CG C -1.120 17.626 12.489 1.00 . A A . 89 MET CG 1 1
20 37578 1 1 81 MET H H 0.126 16.599 10.127 1.00 . A A . 89 MET H 1 1
20 37579 1 1 81 MET HA H -0.717 19.269 10.479 1.00 . A A . 89 MET HA 1 1
20 37580 1 1 81 MET HB2 H 1.000 17.462 12.183 1.00 . A A . 89 MET HB2 1 1
20 37581 1 1 81 MET HB3 H 0.462 19.060 12.702 1.00 . A A . 89 MET HB3 1 1
20 37582 1 1 81 MET HE1 H -1.187 18.384 16.052 1.00 . A A . 89 MET HE1 1 1
20 37583 1 1 81 MET HE2 H -1.398 19.265 14.542 1.00 . A A . 89 MET HE2 1 1
20 37584 1 1 81 MET HE3 H 0.219 18.794 15.056 1.00 . A A . 89 MET HE3 1 1
20 37585 1 1 81 MET HG2 H -1.870 18.404 12.481 1.00 . A A . 89 MET HG2 1 1
20 37586 1 1 81 MET HG3 H -1.403 16.847 11.797 1.00 . A A . 89 MET HG3 1 1
20 37587 1 1 81 MET N N 0.077 17.495 9.733 1.00 . A A . 89 MET N 1 1
20 37588 1 1 81 MET O O 1.342 20.743 10.308 1.00 . A A . 89 MET O 1 1
20 37589 1 1 81 MET SD S -0.989 16.934 14.156 1.00 . A A . 89 MET SD 1 1
20 37590 1 1 82 GLU C C 4.091 19.367 8.159 1.00 . A A . 90 GLU C 1 1
20 37591 1 1 82 GLU CA C 3.776 19.512 9.655 1.00 . A A . 90 GLU CA 1 1
20 37592 1 1 82 GLU CB C 4.925 18.924 10.507 1.00 . A A . 90 GLU CB 1 1
20 37593 1 1 82 GLU CD C 6.143 21.165 10.652 1.00 . A A . 90 GLU CD 1 1
20 37594 1 1 82 GLU CG C 6.247 19.684 10.234 1.00 . A A . 90 GLU CG 1 1
20 37595 1 1 82 GLU H H 2.490 17.854 9.985 1.00 . A A . 90 GLU H 1 1
20 37596 1 1 82 GLU HA H 3.675 20.562 9.887 1.00 . A A . 90 GLU HA 1 1
20 37597 1 1 82 GLU HB2 H 4.673 19.013 11.553 1.00 . A A . 90 GLU HB2 1 1
20 37598 1 1 82 GLU HB3 H 5.057 17.882 10.258 1.00 . A A . 90 GLU HB3 1 1
20 37599 1 1 82 GLU HG2 H 7.045 19.215 10.790 1.00 . A A . 90 GLU HG2 1 1
20 37600 1 1 82 GLU HG3 H 6.473 19.629 9.179 1.00 . A A . 90 GLU HG3 1 1
20 37601 1 1 82 GLU N N 2.515 18.834 9.980 1.00 . A A . 90 GLU N 1 1
20 37602 1 1 82 GLU O O 3.835 18.323 7.567 1.00 . A A . 90 GLU O 1 1
20 37603 1 1 82 GLU OE1 O 5.303 21.483 11.488 1.00 . A A . 90 GLU OE1 1 1
20 37604 1 1 82 GLU OE2 O 6.906 21.957 10.126 1.00 . A A . 90 GLU OE2 1 1
20 37605 1 1 83 GLN C C 6.175 19.552 5.849 1.00 . A A . 91 GLN C 1 1
20 37606 1 1 83 GLN CA C 4.966 20.449 6.129 1.00 . A A . 91 GLN CA 1 1
20 37607 1 1 83 GLN CB C 5.268 21.882 5.669 1.00 . A A . 91 GLN CB 1 1
20 37608 1 1 83 GLN CD C 3.325 22.965 6.824 1.00 . A A . 91 GLN CD 1 1
20 37609 1 1 83 GLN CG C 3.958 22.655 5.471 1.00 . A A . 91 GLN CG 1 1
20 37610 1 1 83 GLN H H 4.788 21.245 8.092 1.00 . A A . 91 GLN H 1 1
20 37611 1 1 83 GLN HA H 4.125 20.069 5.568 1.00 . A A . 91 GLN HA 1 1
20 37612 1 1 83 GLN HB2 H 5.868 22.378 6.417 1.00 . A A . 91 GLN HB2 1 1
20 37613 1 1 83 GLN HB3 H 5.808 21.855 4.736 1.00 . A A . 91 GLN HB3 1 1
20 37614 1 1 83 GLN HE21 H 4.927 23.909 7.521 1.00 . A A . 91 GLN HE21 1 1
20 37615 1 1 83 GLN HE22 H 3.611 23.825 8.590 1.00 . A A . 91 GLN HE22 1 1
20 37616 1 1 83 GLN HG2 H 4.164 23.578 4.951 1.00 . A A . 91 GLN HG2 1 1
20 37617 1 1 83 GLN HG3 H 3.275 22.059 4.886 1.00 . A A . 91 GLN HG3 1 1
20 37618 1 1 83 GLN N N 4.626 20.439 7.561 1.00 . A A . 91 GLN N 1 1
20 37619 1 1 83 GLN NE2 N 4.011 23.620 7.720 1.00 . A A . 91 GLN NE2 1 1
20 37620 1 1 83 GLN O O 7.004 19.322 6.735 1.00 . A A . 91 GLN O 1 1
20 37621 1 1 83 GLN OE1 O 2.176 22.599 7.071 1.00 . A A . 91 GLN OE1 1 1
20 37622 1 1 84 LEU C C 8.458 18.998 3.464 1.00 . A A . 92 LEU C 1 1
20 37623 1 1 84 LEU CA C 7.381 18.186 4.202 1.00 . A A . 92 LEU CA 1 1
20 37624 1 1 84 LEU CB C 6.856 17.009 3.324 1.00 . A A . 92 LEU CB 1 1
20 37625 1 1 84 LEU CD1 C 8.743 15.427 3.982 1.00 . A A . 92 LEU CD1 1 1
20 37626 1 1 84 LEU CD2 C 7.456 15.039 1.872 1.00 . A A . 92 LEU CD2 1 1
20 37627 1 1 84 LEU CG C 8.019 16.111 2.809 1.00 . A A . 92 LEU CG 1 1
20 37628 1 1 84 LEU H H 5.584 19.277 3.935 1.00 . A A . 92 LEU H 1 1
20 37629 1 1 84 LEU HA H 7.824 17.775 5.097 1.00 . A A . 92 LEU HA 1 1
20 37630 1 1 84 LEU HB2 H 6.188 16.405 3.921 1.00 . A A . 92 LEU HB2 1 1
20 37631 1 1 84 LEU HB3 H 6.308 17.402 2.485 1.00 . A A . 92 LEU HB3 1 1
20 37632 1 1 84 LEU HD11 H 8.035 14.841 4.548 1.00 . A A . 92 LEU HD11 1 1
20 37633 1 1 84 LEU HD12 H 9.182 16.179 4.623 1.00 . A A . 92 LEU HD12 1 1
20 37634 1 1 84 LEU HD13 H 9.520 14.783 3.597 1.00 . A A . 92 LEU HD13 1 1
20 37635 1 1 84 LEU HD21 H 8.270 14.466 1.454 1.00 . A A . 92 LEU HD21 1 1
20 37636 1 1 84 LEU HD22 H 6.901 15.513 1.076 1.00 . A A . 92 LEU HD22 1 1
20 37637 1 1 84 LEU HD23 H 6.801 14.382 2.427 1.00 . A A . 92 LEU HD23 1 1
20 37638 1 1 84 LEU HG H 8.725 16.726 2.270 1.00 . A A . 92 LEU HG 1 1
20 37639 1 1 84 LEU N N 6.270 19.054 4.601 1.00 . A A . 92 LEU N 1 1
20 37640 1 1 84 LEU O O 8.151 19.797 2.576 1.00 . A A . 92 LEU O 1 1
20 37641 1 1 85 ASP C C 11.983 18.619 2.901 1.00 . A A . 93 ASP C 1 1
20 37642 1 1 85 ASP CA C 10.844 19.563 3.320 1.00 . A A . 93 ASP CA 1 1
20 37643 1 1 85 ASP CB C 11.351 20.602 4.342 1.00 . A A . 93 ASP CB 1 1
20 37644 1 1 85 ASP CG C 12.503 21.461 3.776 1.00 . A A . 93 ASP CG 1 1
20 37645 1 1 85 ASP H H 9.882 18.202 4.631 1.00 . A A . 93 ASP H 1 1
20 37646 1 1 85 ASP HA H 10.501 20.091 2.442 1.00 . A A . 93 ASP HA 1 1
20 37647 1 1 85 ASP HB2 H 10.531 21.252 4.611 1.00 . A A . 93 ASP HB2 1 1
20 37648 1 1 85 ASP HB3 H 11.691 20.088 5.227 1.00 . A A . 93 ASP HB3 1 1
20 37649 1 1 85 ASP N N 9.716 18.823 3.892 1.00 . A A . 93 ASP N 1 1
20 37650 1 1 85 ASP O O 12.624 17.988 3.744 1.00 . A A . 93 ASP O 1 1
20 37651 1 1 85 ASP OD1 O 13.028 21.131 2.722 1.00 . A A . 93 ASP OD1 1 1
20 37652 1 1 85 ASP OD2 O 12.839 22.445 4.416 1.00 . A A . 93 ASP OD2 1 1
20 37653 1 1 86 PHE C C 14.667 18.078 1.553 1.00 . A A . 94 PHE C 1 1
20 37654 1 1 86 PHE CA C 13.278 17.685 1.019 1.00 . A A . 94 PHE CA 1 1
20 37655 1 1 86 PHE CB C 13.253 17.755 -0.534 1.00 . A A . 94 PHE CB 1 1
20 37656 1 1 86 PHE CD1 C 14.299 15.520 -1.111 1.00 . A A . 94 PHE CD1 1 1
20 37657 1 1 86 PHE CD2 C 15.515 17.538 -1.668 1.00 . A A . 94 PHE CD2 1 1
20 37658 1 1 86 PHE CE1 C 15.337 14.748 -1.638 1.00 . A A . 94 PHE CE1 1 1
20 37659 1 1 86 PHE CE2 C 16.555 16.766 -2.198 1.00 . A A . 94 PHE CE2 1 1
20 37660 1 1 86 PHE CG C 14.385 16.913 -1.125 1.00 . A A . 94 PHE CG 1 1
20 37661 1 1 86 PHE CZ C 16.466 15.371 -2.183 1.00 . A A . 94 PHE CZ 1 1
20 37662 1 1 86 PHE H H 11.671 19.074 0.974 1.00 . A A . 94 PHE H 1 1
20 37663 1 1 86 PHE HA H 13.084 16.662 1.312 1.00 . A A . 94 PHE HA 1 1
20 37664 1 1 86 PHE HB2 H 12.305 17.379 -0.892 1.00 . A A . 94 PHE HB2 1 1
20 37665 1 1 86 PHE HB3 H 13.368 18.783 -0.847 1.00 . A A . 94 PHE HB3 1 1
20 37666 1 1 86 PHE HD1 H 13.431 15.039 -0.690 1.00 . A A . 94 PHE HD1 1 1
20 37667 1 1 86 PHE HD2 H 15.584 18.616 -1.680 1.00 . A A . 94 PHE HD2 1 1
20 37668 1 1 86 PHE HE1 H 15.265 13.671 -1.623 1.00 . A A . 94 PHE HE1 1 1
20 37669 1 1 86 PHE HE2 H 17.426 17.247 -2.619 1.00 . A A . 94 PHE HE2 1 1
20 37670 1 1 86 PHE HZ H 17.268 14.773 -2.590 1.00 . A A . 94 PHE HZ 1 1
20 37671 1 1 86 PHE N N 12.221 18.539 1.584 1.00 . A A . 94 PHE N 1 1
20 37672 1 1 86 PHE O O 15.478 17.212 1.862 1.00 . A A . 94 PHE O 1 1
20 37673 1 1 87 GLU C C 16.641 19.441 3.378 1.00 . A A . 95 GLU C 1 1
20 37674 1 1 87 GLU CA C 16.276 19.867 1.955 1.00 . A A . 95 GLU CA 1 1
20 37675 1 1 87 GLU CB C 16.342 21.396 1.828 1.00 . A A . 95 GLU CB 1 1
20 37676 1 1 87 GLU CD C 14.922 21.764 -0.278 1.00 . A A . 95 GLU CD 1 1
20 37677 1 1 87 GLU CG C 16.344 21.802 0.333 1.00 . A A . 95 GLU CG 1 1
20 37678 1 1 87 GLU H H 14.284 20.013 1.238 1.00 . A A . 95 GLU H 1 1
20 37679 1 1 87 GLU HA H 17.006 19.443 1.280 1.00 . A A . 95 GLU HA 1 1
20 37680 1 1 87 GLU HB2 H 15.484 21.831 2.318 1.00 . A A . 95 GLU HB2 1 1
20 37681 1 1 87 GLU HB3 H 17.246 21.758 2.295 1.00 . A A . 95 GLU HB3 1 1
20 37682 1 1 87 GLU HG2 H 16.733 22.805 0.246 1.00 . A A . 95 GLU HG2 1 1
20 37683 1 1 87 GLU HG3 H 16.985 21.130 -0.219 1.00 . A A . 95 GLU HG3 1 1
20 37684 1 1 87 GLU N N 14.953 19.376 1.562 1.00 . A A . 95 GLU N 1 1
20 37685 1 1 87 GLU O O 17.809 19.150 3.660 1.00 . A A . 95 GLU O 1 1
20 37686 1 1 87 GLU OE1 O 13.959 21.697 0.472 1.00 . A A . 95 GLU OE1 1 1
20 37687 1 1 87 GLU OE2 O 14.827 21.802 -1.495 1.00 . A A . 95 GLU OE2 1 1
20 37688 1 1 88 THR C C 15.895 17.541 5.923 1.00 . A A . 96 THR C 1 1
20 37689 1 1 88 THR CA C 15.892 19.069 5.688 1.00 . A A . 96 THR CA 1 1
20 37690 1 1 88 THR CB C 14.840 19.716 6.600 1.00 . A A . 96 THR CB 1 1
20 37691 1 1 88 THR CG2 C 14.887 21.243 6.464 1.00 . A A . 96 THR CG2 1 1
20 37692 1 1 88 THR H H 14.749 19.693 3.996 1.00 . A A . 96 THR H 1 1
20 37693 1 1 88 THR HA H 16.860 19.453 5.972 1.00 . A A . 96 THR HA 1 1
20 37694 1 1 88 THR HB H 15.045 19.451 7.625 1.00 . A A . 96 THR HB 1 1
20 37695 1 1 88 THR HG1 H 12.943 19.474 6.945 1.00 . A A . 96 THR HG1 1 1
20 37696 1 1 88 THR HG21 H 14.761 21.516 5.427 1.00 . A A . 96 THR HG21 1 1
20 37697 1 1 88 THR HG22 H 15.841 21.608 6.819 1.00 . A A . 96 THR HG22 1 1
20 37698 1 1 88 THR HG23 H 14.094 21.680 7.051 1.00 . A A . 96 THR HG23 1 1
20 37699 1 1 88 THR N N 15.652 19.432 4.276 1.00 . A A . 96 THR N 1 1
20 37700 1 1 88 THR O O 16.193 17.094 7.035 1.00 . A A . 96 THR O 1 1
20 37701 1 1 88 THR OG1 O 13.553 19.243 6.240 1.00 . A A . 96 THR OG1 1 1
20 37702 1 1 89 GLY C C 16.097 14.513 3.859 1.00 . A A . 97 GLY C 1 1
20 37703 1 1 89 GLY CA C 15.452 15.280 5.051 1.00 . A A . 97 GLY CA 1 1
20 37704 1 1 89 GLY H H 15.263 17.153 4.041 1.00 . A A . 97 GLY H 1 1
20 37705 1 1 89 GLY HA2 H 15.967 15.004 5.961 1.00 . A A . 97 GLY HA2 1 1
20 37706 1 1 89 GLY HA3 H 14.414 14.987 5.131 1.00 . A A . 97 GLY HA3 1 1
20 37707 1 1 89 GLY N N 15.522 16.747 4.894 1.00 . A A . 97 GLY N 1 1
20 37708 1 1 89 GLY O O 16.218 15.058 2.770 1.00 . A A . 97 GLY O 1 1
20 37709 1 1 90 PRO C C 16.078 11.947 1.931 1.00 . A A . 98 PRO C 1 1
20 37710 1 1 90 PRO CA C 17.114 12.406 2.958 1.00 . A A . 98 PRO CA 1 1
20 37711 1 1 90 PRO CB C 17.699 11.207 3.700 1.00 . A A . 98 PRO CB 1 1
20 37712 1 1 90 PRO CD C 16.425 12.449 5.318 1.00 . A A . 98 PRO CD 1 1
20 37713 1 1 90 PRO CG C 16.820 11.039 4.888 1.00 . A A . 98 PRO CG 1 1
20 37714 1 1 90 PRO HA H 17.915 12.941 2.475 1.00 . A A . 98 PRO HA 1 1
20 37715 1 1 90 PRO HB2 H 17.668 10.327 3.072 1.00 . A A . 98 PRO HB2 1 1
20 37716 1 1 90 PRO HB3 H 18.710 11.413 4.017 1.00 . A A . 98 PRO HB3 1 1
20 37717 1 1 90 PRO HD2 H 15.421 12.456 5.721 1.00 . A A . 98 PRO HD2 1 1
20 37718 1 1 90 PRO HD3 H 17.132 12.841 6.032 1.00 . A A . 98 PRO HD3 1 1
20 37719 1 1 90 PRO HG2 H 15.945 10.463 4.620 1.00 . A A . 98 PRO HG2 1 1
20 37720 1 1 90 PRO HG3 H 17.359 10.558 5.689 1.00 . A A . 98 PRO HG3 1 1
20 37721 1 1 90 PRO N N 16.502 13.233 4.051 1.00 . A A . 98 PRO N 1 1
20 37722 1 1 90 PRO O O 14.871 11.999 2.183 1.00 . A A . 98 PRO O 1 1
20 37723 1 1 91 ASN C C 14.874 9.839 0.135 1.00 . A A . 99 ASN C 1 1
20 37724 1 1 91 ASN CA C 15.714 11.033 -0.311 1.00 . A A . 99 ASN CA 1 1
20 37725 1 1 91 ASN CB C 16.576 10.620 -1.510 1.00 . A A . 99 ASN CB 1 1
20 37726 1 1 91 ASN CG C 17.172 11.848 -2.191 1.00 . A A . 99 ASN CG 1 1
20 37727 1 1 91 ASN H H 17.536 11.499 0.640 1.00 . A A . 99 ASN H 1 1
20 37728 1 1 91 ASN HA H 15.055 11.831 -0.619 1.00 . A A . 99 ASN HA 1 1
20 37729 1 1 91 ASN HB2 H 17.375 9.977 -1.169 1.00 . A A . 99 ASN HB2 1 1
20 37730 1 1 91 ASN HB3 H 15.964 10.082 -2.219 1.00 . A A . 99 ASN HB3 1 1
20 37731 1 1 91 ASN HD21 H 18.959 11.628 -1.352 1.00 . A A . 99 ASN HD21 1 1
20 37732 1 1 91 ASN HD22 H 18.806 12.958 -2.395 1.00 . A A . 99 ASN HD22 1 1
20 37733 1 1 91 ASN N N 16.569 11.503 0.772 1.00 . A A . 99 ASN N 1 1
20 37734 1 1 91 ASN ND2 N 18.416 12.171 -1.959 1.00 . A A . 99 ASN ND2 1 1
20 37735 1 1 91 ASN O O 13.711 9.719 -0.255 1.00 . A A . 99 ASN O 1 1
20 37736 1 1 91 ASN OD1 O 16.489 12.527 -2.955 1.00 . A A . 99 ASN OD1 1 1
20 37737 1 1 92 ILE C C 14.820 7.530 2.890 1.00 . A A . 100 ILE C 1 1
20 37738 1 1 92 ILE CA C 14.776 7.719 1.369 1.00 . A A . 100 ILE CA 1 1
20 37739 1 1 92 ILE CB C 15.363 6.469 0.663 1.00 . A A . 100 ILE CB 1 1
20 37740 1 1 92 ILE CD1 C 17.383 4.939 0.572 1.00 . A A . 100 ILE CD1 1 1
20 37741 1 1 92 ILE CG1 C 16.869 6.315 1.023 1.00 . A A . 100 ILE CG1 1 1
20 37742 1 1 92 ILE CG2 C 15.199 6.614 -0.875 1.00 . A A . 100 ILE CG2 1 1
20 37743 1 1 92 ILE H H 16.418 9.058 1.168 1.00 . A A . 100 ILE H 1 1
20 37744 1 1 92 ILE HA H 13.747 7.801 1.076 1.00 . A A . 100 ILE HA 1 1
20 37745 1 1 92 ILE HB H 14.818 5.595 0.993 1.00 . A A . 100 ILE HB 1 1
20 37746 1 1 92 ILE HD11 H 16.774 4.164 1.016 1.00 . A A . 100 ILE HD11 1 1
20 37747 1 1 92 ILE HD12 H 18.407 4.815 0.890 1.00 . A A . 100 ILE HD12 1 1
20 37748 1 1 92 ILE HD13 H 17.328 4.867 -0.503 1.00 . A A . 100 ILE HD13 1 1
20 37749 1 1 92 ILE HG12 H 17.437 7.088 0.528 1.00 . A A . 100 ILE HG12 1 1
20 37750 1 1 92 ILE HG13 H 16.995 6.407 2.091 1.00 . A A . 100 ILE HG13 1 1
20 37751 1 1 92 ILE HG21 H 14.310 7.187 -1.099 1.00 . A A . 100 ILE HG21 1 1
20 37752 1 1 92 ILE HG22 H 15.107 5.634 -1.319 1.00 . A A . 100 ILE HG22 1 1
20 37753 1 1 92 ILE HG23 H 16.059 7.114 -1.297 1.00 . A A . 100 ILE HG23 1 1
20 37754 1 1 92 ILE N N 15.482 8.930 0.922 1.00 . A A . 100 ILE N 1 1
20 37755 1 1 92 ILE O O 15.846 7.776 3.530 1.00 . A A . 100 ILE O 1 1
20 37756 1 1 93 PHE C C 12.750 5.445 5.099 1.00 . A A . 101 PHE C 1 1
20 37757 1 1 93 PHE CA C 13.641 6.656 4.862 1.00 . A A . 101 PHE CA 1 1
20 37758 1 1 93 PHE CB C 13.218 7.866 5.723 1.00 . A A . 101 PHE CB 1 1
20 37759 1 1 93 PHE CD1 C 10.706 7.995 5.886 1.00 . A A . 101 PHE CD1 1 1
20 37760 1 1 93 PHE CD2 C 11.851 9.510 4.383 1.00 . A A . 101 PHE CD2 1 1
20 37761 1 1 93 PHE CE1 C 9.479 8.580 5.543 1.00 . A A . 101 PHE CE1 1 1
20 37762 1 1 93 PHE CE2 C 10.624 10.092 4.032 1.00 . A A . 101 PHE CE2 1 1
20 37763 1 1 93 PHE CG C 11.889 8.458 5.307 1.00 . A A . 101 PHE CG 1 1
20 37764 1 1 93 PHE CZ C 9.438 9.630 4.616 1.00 . A A . 101 PHE CZ 1 1
20 37765 1 1 93 PHE H H 12.958 6.767 2.861 1.00 . A A . 101 PHE H 1 1
20 37766 1 1 93 PHE HA H 14.635 6.365 5.175 1.00 . A A . 101 PHE HA 1 1
20 37767 1 1 93 PHE HB2 H 13.137 7.566 6.755 1.00 . A A . 101 PHE HB2 1 1
20 37768 1 1 93 PHE HB3 H 13.977 8.619 5.638 1.00 . A A . 101 PHE HB3 1 1
20 37769 1 1 93 PHE HD1 H 10.742 7.184 6.597 1.00 . A A . 101 PHE HD1 1 1
20 37770 1 1 93 PHE HD2 H 12.766 9.866 3.933 1.00 . A A . 101 PHE HD2 1 1
20 37771 1 1 93 PHE HE1 H 8.566 8.220 5.993 1.00 . A A . 101 PHE HE1 1 1
20 37772 1 1 93 PHE HE2 H 10.595 10.900 3.317 1.00 . A A . 101 PHE HE2 1 1
20 37773 1 1 93 PHE HZ H 8.494 10.078 4.351 1.00 . A A . 101 PHE HZ 1 1
20 37774 1 1 93 PHE N N 13.713 6.997 3.442 1.00 . A A . 101 PHE N 1 1
20 37775 1 1 93 PHE O O 11.770 5.235 4.384 1.00 . A A . 101 PHE O 1 1
20 37776 1 1 94 ASP C C 11.521 3.591 7.621 1.00 . A A . 102 ASP C 1 1
20 37777 1 1 94 ASP CA C 12.408 3.396 6.410 1.00 . A A . 102 ASP CA 1 1
20 37778 1 1 94 ASP CB C 13.397 2.260 6.689 1.00 . A A . 102 ASP CB 1 1
20 37779 1 1 94 ASP CG C 14.358 2.092 5.519 1.00 . A A . 102 ASP CG 1 1
20 37780 1 1 94 ASP H H 13.941 4.843 6.599 1.00 . A A . 102 ASP H 1 1
20 37781 1 1 94 ASP HA H 11.797 3.118 5.564 1.00 . A A . 102 ASP HA 1 1
20 37782 1 1 94 ASP HB2 H 13.958 2.489 7.583 1.00 . A A . 102 ASP HB2 1 1
20 37783 1 1 94 ASP HB3 H 12.853 1.340 6.837 1.00 . A A . 102 ASP HB3 1 1
20 37784 1 1 94 ASP N N 13.131 4.628 6.092 1.00 . A A . 102 ASP N 1 1
20 37785 1 1 94 ASP O O 11.933 4.210 8.599 1.00 . A A . 102 ASP O 1 1
20 37786 1 1 94 ASP OD1 O 15.403 2.722 5.539 1.00 . A A . 102 ASP OD1 1 1
20 37787 1 1 94 ASP OD2 O 14.042 1.328 4.626 1.00 . A A . 102 ASP OD2 1 1
20 37788 1 1 95 LEU C C 8.948 1.777 9.190 1.00 . A A . 103 LEU C 1 1
20 37789 1 1 95 LEU CA C 9.337 3.160 8.655 1.00 . A A . 103 LEU CA 1 1
20 37790 1 1 95 LEU CB C 8.058 3.918 8.180 1.00 . A A . 103 LEU CB 1 1
20 37791 1 1 95 LEU CD1 C 9.046 6.228 8.077 1.00 . A A . 103 LEU CD1 1 1
20 37792 1 1 95 LEU CD2 C 6.611 5.938 8.536 1.00 . A A . 103 LEU CD2 1 1
20 37793 1 1 95 LEU CG C 8.005 5.347 8.763 1.00 . A A . 103 LEU CG 1 1
20 37794 1 1 95 LEU H H 10.053 2.568 6.735 1.00 . A A . 103 LEU H 1 1
20 37795 1 1 95 LEU HA H 9.799 3.706 9.461 1.00 . A A . 103 LEU HA 1 1
20 37796 1 1 95 LEU HB2 H 8.068 3.982 7.103 1.00 . A A . 103 LEU HB2 1 1
20 37797 1 1 95 LEU HB3 H 7.173 3.379 8.490 1.00 . A A . 103 LEU HB3 1 1
20 37798 1 1 95 LEU HD11 H 10.031 5.821 8.247 1.00 . A A . 103 LEU HD11 1 1
20 37799 1 1 95 LEU HD12 H 8.994 7.228 8.482 1.00 . A A . 103 LEU HD12 1 1
20 37800 1 1 95 LEU HD13 H 8.848 6.260 7.016 1.00 . A A . 103 LEU HD13 1 1
20 37801 1 1 95 LEU HD21 H 6.404 5.974 7.476 1.00 . A A . 103 LEU HD21 1 1
20 37802 1 1 95 LEU HD22 H 6.572 6.937 8.945 1.00 . A A . 103 LEU HD22 1 1
20 37803 1 1 95 LEU HD23 H 5.874 5.320 9.026 1.00 . A A . 103 LEU HD23 1 1
20 37804 1 1 95 LEU HG H 8.215 5.306 9.822 1.00 . A A . 103 LEU HG 1 1
20 37805 1 1 95 LEU N N 10.304 3.051 7.551 1.00 . A A . 103 LEU N 1 1
20 37806 1 1 95 LEU O O 8.284 1.001 8.498 1.00 . A A . 103 LEU O 1 1
20 37807 1 1 96 GLN C C 7.494 0.405 11.641 1.00 . A A . 104 GLN C 1 1
20 37808 1 1 96 GLN CA C 8.917 0.282 11.128 1.00 . A A . 104 GLN CA 1 1
20 37809 1 1 96 GLN CB C 9.855 0.004 12.301 1.00 . A A . 104 GLN CB 1 1
20 37810 1 1 96 GLN CD C 12.203 -0.585 12.942 1.00 . A A . 104 GLN CD 1 1
20 37811 1 1 96 GLN CG C 11.260 -0.298 11.777 1.00 . A A . 104 GLN CG 1 1
20 37812 1 1 96 GLN H H 9.766 2.208 10.966 1.00 . A A . 104 GLN H 1 1
20 37813 1 1 96 GLN HA H 8.978 -0.533 10.426 1.00 . A A . 104 GLN HA 1 1
20 37814 1 1 96 GLN HB2 H 9.881 0.870 12.942 1.00 . A A . 104 GLN HB2 1 1
20 37815 1 1 96 GLN HB3 H 9.490 -0.842 12.864 1.00 . A A . 104 GLN HB3 1 1
20 37816 1 1 96 GLN HE21 H 13.701 0.474 12.180 1.00 . A A . 104 GLN HE21 1 1
20 37817 1 1 96 GLN HE22 H 14.021 -0.262 13.676 1.00 . A A . 104 GLN HE22 1 1
20 37818 1 1 96 GLN HG2 H 11.220 -1.159 11.127 1.00 . A A . 104 GLN HG2 1 1
20 37819 1 1 96 GLN HG3 H 11.627 0.553 11.223 1.00 . A A . 104 GLN HG3 1 1
20 37820 1 1 96 GLN N N 9.294 1.521 10.458 1.00 . A A . 104 GLN N 1 1
20 37821 1 1 96 GLN NE2 N 13.409 -0.083 12.932 1.00 . A A . 104 GLN NE2 1 1
20 37822 1 1 96 GLN O O 7.240 1.097 12.634 1.00 . A A . 104 GLN O 1 1
20 37823 1 1 96 GLN OE1 O 11.833 -1.285 13.885 1.00 . A A . 104 GLN OE1 1 1
20 37824 1 1 97 ILE C C 4.699 -1.422 12.026 1.00 . A A . 105 ILE C 1 1
20 37825 1 1 97 ILE CA C 5.148 -0.147 11.263 1.00 . A A . 105 ILE CA 1 1
20 37826 1 1 97 ILE CB C 4.321 0.092 9.941 1.00 . A A . 105 ILE CB 1 1
20 37827 1 1 97 ILE CD1 C 2.414 1.418 8.975 1.00 . A A . 105 ILE CD1 1 1
20 37828 1 1 97 ILE CG1 C 2.998 0.811 10.261 1.00 . A A . 105 ILE CG1 1 1
20 37829 1 1 97 ILE CG2 C 4.024 -1.237 9.206 1.00 . A A . 105 ILE CG2 1 1
20 37830 1 1 97 ILE H H 6.837 -0.715 10.130 1.00 . A A . 105 ILE H 1 1
20 37831 1 1 97 ILE HA H 5.007 0.706 11.917 1.00 . A A . 105 ILE HA 1 1
20 37832 1 1 97 ILE HB H 4.916 0.713 9.284 1.00 . A A . 105 ILE HB 1 1
20 37833 1 1 97 ILE HD11 H 1.520 1.973 9.212 1.00 . A A . 105 ILE HD11 1 1
20 37834 1 1 97 ILE HD12 H 2.175 0.627 8.280 1.00 . A A . 105 ILE HD12 1 1
20 37835 1 1 97 ILE HD13 H 3.144 2.080 8.529 1.00 . A A . 105 ILE HD13 1 1
20 37836 1 1 97 ILE HG12 H 2.295 0.111 10.682 1.00 . A A . 105 ILE HG12 1 1
20 37837 1 1 97 ILE HG13 H 3.190 1.606 10.963 1.00 . A A . 105 ILE HG13 1 1
20 37838 1 1 97 ILE HG21 H 3.774 -1.030 8.177 1.00 . A A . 105 ILE HG21 1 1
20 37839 1 1 97 ILE HG22 H 3.191 -1.728 9.689 1.00 . A A . 105 ILE HG22 1 1
20 37840 1 1 97 ILE HG23 H 4.894 -1.874 9.251 1.00 . A A . 105 ILE HG23 1 1
20 37841 1 1 97 ILE N N 6.564 -0.224 10.927 1.00 . A A . 105 ILE N 1 1
20 37842 1 1 97 ILE O O 4.953 -2.544 11.579 1.00 . A A . 105 ILE O 1 1
20 37843 1 1 98 TYR C C 2.054 -2.327 14.009 1.00 . A A . 106 TYR C 1 1
20 37844 1 1 98 TYR CA C 3.578 -2.322 14.012 1.00 . A A . 106 TYR CA 1 1
20 37845 1 1 98 TYR CB C 4.108 -2.104 15.438 1.00 . A A . 106 TYR CB 1 1
20 37846 1 1 98 TYR CD1 C 4.508 -4.432 16.325 1.00 . A A . 106 TYR CD1 1 1
20 37847 1 1 98 TYR CD2 C 2.675 -3.138 17.245 1.00 . A A . 106 TYR CD2 1 1
20 37848 1 1 98 TYR CE1 C 4.199 -5.486 17.189 1.00 . A A . 106 TYR CE1 1 1
20 37849 1 1 98 TYR CE2 C 2.364 -4.195 18.107 1.00 . A A . 106 TYR CE2 1 1
20 37850 1 1 98 TYR CG C 3.748 -3.256 16.352 1.00 . A A . 106 TYR CG 1 1
20 37851 1 1 98 TYR CZ C 3.127 -5.368 18.079 1.00 . A A . 106 TYR CZ 1 1
20 37852 1 1 98 TYR H H 3.894 -0.303 13.466 1.00 . A A . 106 TYR H 1 1
20 37853 1 1 98 TYR HA H 3.951 -3.259 13.631 1.00 . A A . 106 TYR HA 1 1
20 37854 1 1 98 TYR HB2 H 5.181 -2.020 15.395 1.00 . A A . 106 TYR HB2 1 1
20 37855 1 1 98 TYR HB3 H 3.696 -1.187 15.832 1.00 . A A . 106 TYR HB3 1 1
20 37856 1 1 98 TYR HD1 H 5.334 -4.523 15.636 1.00 . A A . 106 TYR HD1 1 1
20 37857 1 1 98 TYR HD2 H 2.087 -2.232 17.266 1.00 . A A . 106 TYR HD2 1 1
20 37858 1 1 98 TYR HE1 H 4.786 -6.392 17.168 1.00 . A A . 106 TYR HE1 1 1
20 37859 1 1 98 TYR HE2 H 1.535 -4.105 18.795 1.00 . A A . 106 TYR HE2 1 1
20 37860 1 1 98 TYR HH H 2.888 -6.074 19.837 1.00 . A A . 106 TYR HH 1 1
20 37861 1 1 98 TYR N N 4.052 -1.221 13.170 1.00 . A A . 106 TYR N 1 1
20 37862 1 1 98 TYR O O 1.447 -1.294 14.241 1.00 . A A . 106 TYR O 1 1
20 37863 1 1 98 TYR OH O 2.828 -6.405 18.938 1.00 . A A . 106 TYR OH 1 1
20 37864 1 1 99 VAL C C -0.543 -4.587 14.656 1.00 . A A . 107 VAL C 1 1
20 37865 1 1 99 VAL CA C -0.037 -3.564 13.651 1.00 . A A . 107 VAL CA 1 1
20 37866 1 1 99 VAL CB C -0.503 -3.934 12.213 1.00 . A A . 107 VAL CB 1 1
20 37867 1 1 99 VAL CG1 C -2.041 -4.001 12.139 1.00 . A A . 107 VAL CG1 1 1
20 37868 1 1 99 VAL CG2 C -0.002 -2.877 11.218 1.00 . A A . 107 VAL CG2 1 1
20 37869 1 1 99 VAL H H 1.968 -4.290 13.515 1.00 . A A . 107 VAL H 1 1
20 37870 1 1 99 VAL HA H -0.451 -2.600 13.909 1.00 . A A . 107 VAL HA 1 1
20 37871 1 1 99 VAL HB H -0.096 -4.899 11.949 1.00 . A A . 107 VAL HB 1 1
20 37872 1 1 99 VAL HG11 H -2.405 -4.718 12.860 1.00 . A A . 107 VAL HG11 1 1
20 37873 1 1 99 VAL HG12 H -2.341 -4.303 11.147 1.00 . A A . 107 VAL HG12 1 1
20 37874 1 1 99 VAL HG13 H -2.454 -3.026 12.359 1.00 . A A . 107 VAL HG13 1 1
20 37875 1 1 99 VAL HG21 H 1.075 -2.911 11.170 1.00 . A A . 107 VAL HG21 1 1
20 37876 1 1 99 VAL HG22 H -0.318 -1.897 11.543 1.00 . A A . 107 VAL HG22 1 1
20 37877 1 1 99 VAL HG23 H -0.413 -3.081 10.240 1.00 . A A . 107 VAL HG23 1 1
20 37878 1 1 99 VAL N N 1.437 -3.484 13.708 1.00 . A A . 107 VAL N 1 1
20 37879 1 1 99 VAL O O -0.137 -5.741 14.618 1.00 . A A . 107 VAL O 1 1
20 37880 1 1 100 LYS C C -3.548 -5.033 16.473 1.00 . A A . 108 LYS C 1 1
20 37881 1 1 100 LYS CA C -2.020 -5.021 16.571 1.00 . A A . 108 LYS CA 1 1
20 37882 1 1 100 LYS CB C -1.573 -4.561 17.976 1.00 . A A . 108 LYS CB 1 1
20 37883 1 1 100 LYS CD C -1.646 -5.056 20.434 1.00 . A A . 108 LYS CD 1 1
20 37884 1 1 100 LYS CE C -2.205 -5.992 21.506 1.00 . A A . 108 LYS CE 1 1
20 37885 1 1 100 LYS CG C -2.132 -5.510 19.058 1.00 . A A . 108 LYS CG 1 1
20 37886 1 1 100 LYS H H -1.725 -3.208 15.510 1.00 . A A . 108 LYS H 1 1
20 37887 1 1 100 LYS HA H -1.665 -6.027 16.412 1.00 . A A . 108 LYS HA 1 1
20 37888 1 1 100 LYS HB2 H -0.494 -4.559 18.024 1.00 . A A . 108 LYS HB2 1 1
20 37889 1 1 100 LYS HB3 H -1.940 -3.561 18.157 1.00 . A A . 108 LYS HB3 1 1
20 37890 1 1 100 LYS HD2 H -0.566 -5.080 20.459 1.00 . A A . 108 LYS HD2 1 1
20 37891 1 1 100 LYS HD3 H -1.990 -4.051 20.624 1.00 . A A . 108 LYS HD3 1 1
20 37892 1 1 100 LYS HE2 H -3.285 -5.958 21.485 1.00 . A A . 108 LYS HE2 1 1
20 37893 1 1 100 LYS HE3 H -1.872 -7.000 21.313 1.00 . A A . 108 LYS HE3 1 1
20 37894 1 1 100 LYS HG2 H -3.211 -5.487 19.031 1.00 . A A . 108 LYS HG2 1 1
20 37895 1 1 100 LYS HG3 H -1.794 -6.520 18.870 1.00 . A A . 108 LYS HG3 1 1
20 37896 1 1 100 LYS HZ1 H -0.741 -5.874 22.983 1.00 . A A . 108 LYS HZ1 1 1
20 37897 1 1 100 LYS HZ2 H -2.328 -5.971 23.584 1.00 . A A . 108 LYS HZ2 1 1
20 37898 1 1 100 LYS HZ3 H -1.756 -4.519 22.909 1.00 . A A . 108 LYS HZ3 1 1
20 37899 1 1 100 LYS N N -1.443 -4.145 15.548 1.00 . A A . 108 LYS N 1 1
20 37900 1 1 100 LYS NZ N -1.721 -5.556 22.846 1.00 . A A . 108 LYS NZ 1 1
20 37901 1 1 100 LYS O O -4.197 -3.984 16.547 1.00 . A A . 108 LYS O 1 1
20 37902 1 1 101 ASP C C -6.135 -6.474 17.687 1.00 . A A . 109 ASP C 1 1
20 37903 1 1 101 ASP CA C -5.549 -6.425 16.284 1.00 . A A . 109 ASP CA 1 1
20 37904 1 1 101 ASP CB C -5.886 -7.727 15.535 1.00 . A A . 109 ASP CB 1 1
20 37905 1 1 101 ASP CG C -5.568 -7.611 14.027 1.00 . A A . 109 ASP CG 1 1
20 37906 1 1 101 ASP H H -3.526 -7.025 16.324 1.00 . A A . 109 ASP H 1 1
20 37907 1 1 101 ASP HA H -5.987 -5.596 15.750 1.00 . A A . 109 ASP HA 1 1
20 37908 1 1 101 ASP HB2 H -5.312 -8.535 15.961 1.00 . A A . 109 ASP HB2 1 1
20 37909 1 1 101 ASP HB3 H -6.938 -7.938 15.658 1.00 . A A . 109 ASP HB3 1 1
20 37910 1 1 101 ASP N N -4.106 -6.237 16.347 1.00 . A A . 109 ASP N 1 1
20 37911 1 1 101 ASP O O -5.404 -6.636 18.669 1.00 . A A . 109 ASP O 1 1
20 37912 1 1 101 ASP OD1 O -5.410 -6.497 13.536 1.00 . A A . 109 ASP OD1 1 1
20 37913 1 1 101 ASP OD2 O -5.488 -8.647 13.386 1.00 . A A . 109 ASP OD2 1 1
20 37914 1 1 102 GLU C C -7.928 -7.736 19.751 1.00 . A A . 110 GLU C 1 1
20 37915 1 1 102 GLU CA C -8.161 -6.386 19.052 1.00 . A A . 110 GLU CA 1 1
20 37916 1 1 102 GLU CB C -9.668 -6.143 18.826 1.00 . A A . 110 GLU CB 1 1
20 37917 1 1 102 GLU CD C -11.918 -5.768 19.986 1.00 . A A . 110 GLU CD 1 1
20 37918 1 1 102 GLU CG C -10.416 -6.088 20.178 1.00 . A A . 110 GLU CG 1 1
20 37919 1 1 102 GLU H H -7.976 -6.229 16.948 1.00 . A A . 110 GLU H 1 1
20 37920 1 1 102 GLU HA H -7.774 -5.601 19.684 1.00 . A A . 110 GLU HA 1 1
20 37921 1 1 102 GLU HB2 H -9.803 -5.207 18.304 1.00 . A A . 110 GLU HB2 1 1
20 37922 1 1 102 GLU HB3 H -10.073 -6.947 18.229 1.00 . A A . 110 GLU HB3 1 1
20 37923 1 1 102 GLU HG2 H -10.322 -7.044 20.669 1.00 . A A . 110 GLU HG2 1 1
20 37924 1 1 102 GLU HG3 H -9.968 -5.327 20.799 1.00 . A A . 110 GLU HG3 1 1
20 37925 1 1 102 GLU N N -7.457 -6.345 17.771 1.00 . A A . 110 GLU N 1 1
20 37926 1 1 102 GLU O O -7.776 -7.793 20.976 1.00 . A A . 110 GLU O 1 1
20 37927 1 1 102 GLU OE1 O -12.347 -5.582 18.849 1.00 . A A . 110 GLU OE1 1 1
20 37928 1 1 102 GLU OE2 O -12.615 -5.717 20.986 1.00 . A A . 110 GLU OE2 1 1
20 37929 1 1 103 VAL C C -6.304 -10.322 20.092 1.00 . A A . 111 VAL C 1 1
20 37930 1 1 103 VAL CA C -7.717 -10.170 19.489 1.00 . A A . 111 VAL CA 1 1
20 37931 1 1 103 VAL CB C -7.943 -11.219 18.361 1.00 . A A . 111 VAL CB 1 1
20 37932 1 1 103 VAL CG1 C -7.692 -12.649 18.878 1.00 . A A . 111 VAL CG1 1 1
20 37933 1 1 103 VAL CG2 C -9.383 -11.115 17.847 1.00 . A A . 111 VAL CG2 1 1
20 37934 1 1 103 VAL H H -8.037 -8.695 17.997 1.00 . A A . 111 VAL H 1 1
20 37935 1 1 103 VAL HA H -8.443 -10.343 20.269 1.00 . A A . 111 VAL HA 1 1
20 37936 1 1 103 VAL HB H -7.257 -11.015 17.550 1.00 . A A . 111 VAL HB 1 1
20 37937 1 1 103 VAL HG11 H -7.806 -13.352 18.066 1.00 . A A . 111 VAL HG11 1 1
20 37938 1 1 103 VAL HG12 H -8.404 -12.881 19.656 1.00 . A A . 111 VAL HG12 1 1
20 37939 1 1 103 VAL HG13 H -6.690 -12.718 19.277 1.00 . A A . 111 VAL HG13 1 1
20 37940 1 1 103 VAL HG21 H -9.638 -10.077 17.703 1.00 . A A . 111 VAL HG21 1 1
20 37941 1 1 103 VAL HG22 H -10.057 -11.555 18.568 1.00 . A A . 111 VAL HG22 1 1
20 37942 1 1 103 VAL HG23 H -9.467 -11.640 16.908 1.00 . A A . 111 VAL HG23 1 1
20 37943 1 1 103 VAL N N -7.914 -8.814 18.960 1.00 . A A . 111 VAL N 1 1
20 37944 1 1 103 VAL O O -6.105 -11.111 21.022 1.00 . A A . 111 VAL O 1 1
20 37945 1 1 104 GLY C C -2.991 -10.183 18.914 1.00 . A A . 112 GLY C 1 1
20 37946 1 1 104 GLY CA C -3.940 -9.661 20.009 1.00 . A A . 112 GLY CA 1 1
20 37947 1 1 104 GLY H H -5.548 -8.982 18.794 1.00 . A A . 112 GLY H 1 1
20 37948 1 1 104 GLY HA2 H -3.616 -8.677 20.315 1.00 . A A . 112 GLY HA2 1 1
20 37949 1 1 104 GLY HA3 H -3.897 -10.330 20.856 1.00 . A A . 112 GLY HA3 1 1
20 37950 1 1 104 GLY N N -5.331 -9.581 19.540 1.00 . A A . 112 GLY N 1 1
20 37951 1 1 104 GLY O O -1.884 -10.640 19.213 1.00 . A A . 112 GLY O 1 1
20 37952 1 1 105 VAL C C -1.659 -9.340 16.159 1.00 . A A . 113 VAL C 1 1
20 37953 1 1 105 VAL CA C -2.602 -10.487 16.507 1.00 . A A . 113 VAL CA 1 1
20 37954 1 1 105 VAL CB C -3.515 -10.832 15.301 1.00 . A A . 113 VAL CB 1 1
20 37955 1 1 105 VAL CG1 C -2.673 -11.244 14.093 1.00 . A A . 113 VAL CG1 1 1
20 37956 1 1 105 VAL CG2 C -4.449 -11.992 15.673 1.00 . A A . 113 VAL CG2 1 1
20 37957 1 1 105 VAL H H -4.292 -9.658 17.478 1.00 . A A . 113 VAL H 1 1
20 37958 1 1 105 VAL HA H -2.021 -11.357 16.780 1.00 . A A . 113 VAL HA 1 1
20 37959 1 1 105 VAL HB H -4.101 -9.964 15.040 1.00 . A A . 113 VAL HB 1 1
20 37960 1 1 105 VAL HG11 H -3.323 -11.430 13.252 1.00 . A A . 113 VAL HG11 1 1
20 37961 1 1 105 VAL HG12 H -2.122 -12.141 14.332 1.00 . A A . 113 VAL HG12 1 1
20 37962 1 1 105 VAL HG13 H -1.983 -10.450 13.848 1.00 . A A . 113 VAL HG13 1 1
20 37963 1 1 105 VAL HG21 H -5.151 -11.663 16.427 1.00 . A A . 113 VAL HG21 1 1
20 37964 1 1 105 VAL HG22 H -3.866 -12.814 16.060 1.00 . A A . 113 VAL HG22 1 1
20 37965 1 1 105 VAL HG23 H -4.988 -12.314 14.795 1.00 . A A . 113 VAL HG23 1 1
20 37966 1 1 105 VAL N N -3.422 -10.071 17.648 1.00 . A A . 113 VAL N 1 1
20 37967 1 1 105 VAL O O -2.107 -8.206 16.021 1.00 . A A . 113 VAL O 1 1
20 37968 1 1 106 THR C C 1.582 -8.825 14.718 1.00 . A A . 114 THR C 1 1
20 37969 1 1 106 THR CA C 0.648 -8.553 15.895 1.00 . A A . 114 THR CA 1 1
20 37970 1 1 106 THR CB C 1.473 -8.350 17.172 1.00 . A A . 114 THR CB 1 1
20 37971 1 1 106 THR CG2 C 0.550 -7.936 18.329 1.00 . A A . 114 THR CG2 1 1
20 37972 1 1 106 THR H H -0.040 -10.535 16.292 1.00 . A A . 114 THR H 1 1
20 37973 1 1 106 THR HA H 0.124 -7.635 15.700 1.00 . A A . 114 THR HA 1 1
20 37974 1 1 106 THR HB H 2.200 -7.572 17.009 1.00 . A A . 114 THR HB 1 1
20 37975 1 1 106 THR HG1 H 2.568 -9.445 18.354 1.00 . A A . 114 THR HG1 1 1
20 37976 1 1 106 THR HG21 H -0.327 -8.567 18.334 1.00 . A A . 114 THR HG21 1 1
20 37977 1 1 106 THR HG22 H 0.251 -6.906 18.198 1.00 . A A . 114 THR HG22 1 1
20 37978 1 1 106 THR HG23 H 1.076 -8.042 19.266 1.00 . A A . 114 THR HG23 1 1
20 37979 1 1 106 THR N N -0.346 -9.621 16.110 1.00 . A A . 114 THR N 1 1
20 37980 1 1 106 THR O O 1.848 -9.976 14.366 1.00 . A A . 114 THR O 1 1
20 37981 1 1 106 THR OG1 O 2.141 -9.561 17.501 1.00 . A A . 114 THR OG1 1 1
20 37982 1 1 107 ASP C C 3.905 -6.523 12.942 1.00 . A A . 115 ASP C 1 1
20 37983 1 1 107 ASP CA C 3.071 -7.809 13.031 1.00 . A A . 115 ASP CA 1 1
20 37984 1 1 107 ASP CB C 2.346 -8.050 11.687 1.00 . A A . 115 ASP CB 1 1
20 37985 1 1 107 ASP CG C 1.175 -7.081 11.527 1.00 . A A . 115 ASP CG 1 1
20 37986 1 1 107 ASP H H 1.870 -6.848 14.499 1.00 . A A . 115 ASP H 1 1
20 37987 1 1 107 ASP HA H 3.740 -8.631 13.216 1.00 . A A . 115 ASP HA 1 1
20 37988 1 1 107 ASP HB2 H 3.044 -7.895 10.878 1.00 . A A . 115 ASP HB2 1 1
20 37989 1 1 107 ASP HB3 H 1.977 -9.065 11.640 1.00 . A A . 115 ASP HB3 1 1
20 37990 1 1 107 ASP N N 2.112 -7.731 14.144 1.00 . A A . 115 ASP N 1 1
20 37991 1 1 107 ASP O O 3.385 -5.426 13.133 1.00 . A A . 115 ASP O 1 1
20 37992 1 1 107 ASP OD1 O 0.266 -7.142 12.339 1.00 . A A . 115 ASP OD1 1 1
20 37993 1 1 107 ASP OD2 O 1.207 -6.291 10.597 1.00 . A A . 115 ASP OD2 1 1
20 37994 1 1 108 LEU C C 6.773 -5.578 11.091 1.00 . A A . 116 LEU C 1 1
20 37995 1 1 108 LEU CA C 6.109 -5.525 12.461 1.00 . A A . 116 LEU CA 1 1
20 37996 1 1 108 LEU CB C 7.193 -5.544 13.557 1.00 . A A . 116 LEU CB 1 1
20 37997 1 1 108 LEU CD1 C 7.171 -3.071 14.067 1.00 . A A . 116 LEU CD1 1 1
20 37998 1 1 108 LEU CD2 C 9.257 -4.398 14.421 1.00 . A A . 116 LEU CD2 1 1
20 37999 1 1 108 LEU CG C 8.017 -4.230 13.538 1.00 . A A . 116 LEU CG 1 1
20 38000 1 1 108 LEU H H 5.536 -7.577 12.457 1.00 . A A . 116 LEU H 1 1
20 38001 1 1 108 LEU HA H 5.542 -4.610 12.543 1.00 . A A . 116 LEU HA 1 1
20 38002 1 1 108 LEU HB2 H 6.722 -5.656 14.523 1.00 . A A . 116 LEU HB2 1 1
20 38003 1 1 108 LEU HB3 H 7.856 -6.379 13.386 1.00 . A A . 116 LEU HB3 1 1
20 38004 1 1 108 LEU HD11 H 6.365 -2.866 13.380 1.00 . A A . 116 LEU HD11 1 1
20 38005 1 1 108 LEU HD12 H 7.791 -2.192 14.167 1.00 . A A . 116 LEU HD12 1 1
20 38006 1 1 108 LEU HD13 H 6.767 -3.336 15.033 1.00 . A A . 116 LEU HD13 1 1
20 38007 1 1 108 LEU HD21 H 9.940 -5.093 13.955 1.00 . A A . 116 LEU HD21 1 1
20 38008 1 1 108 LEU HD22 H 8.964 -4.775 15.389 1.00 . A A . 116 LEU HD22 1 1
20 38009 1 1 108 LEU HD23 H 9.746 -3.441 14.541 1.00 . A A . 116 LEU HD23 1 1
20 38010 1 1 108 LEU HG H 8.319 -3.987 12.529 1.00 . A A . 116 LEU HG 1 1
20 38011 1 1 108 LEU N N 5.196 -6.674 12.617 1.00 . A A . 116 LEU N 1 1
20 38012 1 1 108 LEU O O 7.452 -6.555 10.759 1.00 . A A . 116 LEU O 1 1
20 38013 1 1 109 GLN C C 7.797 -3.131 8.711 1.00 . A A . 117 GLN C 1 1
20 38014 1 1 109 GLN CA C 7.099 -4.465 8.934 1.00 . A A . 117 GLN CA 1 1
20 38015 1 1 109 GLN CB C 5.978 -4.657 7.905 1.00 . A A . 117 GLN CB 1 1
20 38016 1 1 109 GLN CD C 4.739 -6.463 9.144 1.00 . A A . 117 GLN CD 1 1
20 38017 1 1 109 GLN CG C 5.543 -6.132 7.888 1.00 . A A . 117 GLN CG 1 1
20 38018 1 1 109 GLN H H 5.984 -3.803 10.614 1.00 . A A . 117 GLN H 1 1
20 38019 1 1 109 GLN HA H 7.824 -5.256 8.810 1.00 . A A . 117 GLN HA 1 1
20 38020 1 1 109 GLN HB2 H 5.136 -4.034 8.171 1.00 . A A . 117 GLN HB2 1 1
20 38021 1 1 109 GLN HB3 H 6.337 -4.380 6.926 1.00 . A A . 117 GLN HB3 1 1
20 38022 1 1 109 GLN HE21 H 3.443 -4.979 8.892 1.00 . A A . 117 GLN HE21 1 1
20 38023 1 1 109 GLN HE22 H 3.183 -5.944 10.264 1.00 . A A . 117 GLN HE22 1 1
20 38024 1 1 109 GLN HG2 H 4.935 -6.322 7.018 1.00 . A A . 117 GLN HG2 1 1
20 38025 1 1 109 GLN HG3 H 6.419 -6.762 7.853 1.00 . A A . 117 GLN HG3 1 1
20 38026 1 1 109 GLN N N 6.549 -4.536 10.290 1.00 . A A . 117 GLN N 1 1
20 38027 1 1 109 GLN NE2 N 3.701 -5.735 9.460 1.00 . A A . 117 GLN NE2 1 1
20 38028 1 1 109 GLN O O 7.713 -2.239 9.553 1.00 . A A . 117 GLN O 1 1
20 38029 1 1 109 GLN OE1 O 5.066 -7.411 9.858 1.00 . A A . 117 GLN OE1 1 1
20 38030 1 1 110 VAL C C 8.657 -1.099 6.007 1.00 . A A . 118 VAL C 1 1
20 38031 1 1 110 VAL CA C 9.237 -1.768 7.255 1.00 . A A . 118 VAL CA 1 1
20 38032 1 1 110 VAL CB C 10.741 -2.062 7.052 1.00 . A A . 118 VAL CB 1 1
20 38033 1 1 110 VAL CG1 C 11.339 -2.605 8.350 1.00 . A A . 118 VAL CG1 1 1
20 38034 1 1 110 VAL CG2 C 10.935 -3.101 5.931 1.00 . A A . 118 VAL CG2 1 1
20 38035 1 1 110 VAL H H 8.542 -3.760 6.952 1.00 . A A . 118 VAL H 1 1
20 38036 1 1 110 VAL HA H 9.134 -1.084 8.085 1.00 . A A . 118 VAL HA 1 1
20 38037 1 1 110 VAL HB H 11.248 -1.144 6.788 1.00 . A A . 118 VAL HB 1 1
20 38038 1 1 110 VAL HG11 H 11.101 -1.937 9.165 1.00 . A A . 118 VAL HG11 1 1
20 38039 1 1 110 VAL HG12 H 12.412 -2.681 8.248 1.00 . A A . 118 VAL HG12 1 1
20 38040 1 1 110 VAL HG13 H 10.928 -3.582 8.554 1.00 . A A . 118 VAL HG13 1 1
20 38041 1 1 110 VAL HG21 H 11.987 -3.196 5.706 1.00 . A A . 118 VAL HG21 1 1
20 38042 1 1 110 VAL HG22 H 10.404 -2.782 5.047 1.00 . A A . 118 VAL HG22 1 1
20 38043 1 1 110 VAL HG23 H 10.549 -4.057 6.258 1.00 . A A . 118 VAL HG23 1 1
20 38044 1 1 110 VAL N N 8.504 -3.005 7.578 1.00 . A A . 118 VAL N 1 1
20 38045 1 1 110 VAL O O 8.169 -1.779 5.103 1.00 . A A . 118 VAL O 1 1
20 38046 1 1 111 LEU C C 9.122 2.064 4.373 1.00 . A A . 119 LEU C 1 1
20 38047 1 1 111 LEU CA C 8.137 1.015 4.869 1.00 . A A . 119 LEU CA 1 1
20 38048 1 1 111 LEU CB C 6.834 1.691 5.311 1.00 . A A . 119 LEU CB 1 1
20 38049 1 1 111 LEU CD1 C 4.576 2.219 4.301 1.00 . A A . 119 LEU CD1 1 1
20 38050 1 1 111 LEU CD2 C 6.496 3.761 3.886 1.00 . A A . 119 LEU CD2 1 1
20 38051 1 1 111 LEU CG C 6.089 2.294 4.080 1.00 . A A . 119 LEU CG 1 1
20 38052 1 1 111 LEU H H 9.067 0.721 6.755 1.00 . A A . 119 LEU H 1 1
20 38053 1 1 111 LEU HA H 7.911 0.347 4.055 1.00 . A A . 119 LEU HA 1 1
20 38054 1 1 111 LEU HB2 H 6.220 0.942 5.794 1.00 . A A . 119 LEU HB2 1 1
20 38055 1 1 111 LEU HB3 H 7.061 2.467 6.027 1.00 . A A . 119 LEU HB3 1 1
20 38056 1 1 111 LEU HD11 H 4.063 2.378 3.365 1.00 . A A . 119 LEU HD11 1 1
20 38057 1 1 111 LEU HD12 H 4.276 2.972 5.014 1.00 . A A . 119 LEU HD12 1 1
20 38058 1 1 111 LEU HD13 H 4.328 1.244 4.688 1.00 . A A . 119 LEU HD13 1 1
20 38059 1 1 111 LEU HD21 H 5.824 4.235 3.186 1.00 . A A . 119 LEU HD21 1 1
20 38060 1 1 111 LEU HD22 H 7.505 3.809 3.503 1.00 . A A . 119 LEU HD22 1 1
20 38061 1 1 111 LEU HD23 H 6.447 4.276 4.835 1.00 . A A . 119 LEU HD23 1 1
20 38062 1 1 111 LEU HG H 6.331 1.737 3.187 1.00 . A A . 119 LEU HG 1 1
20 38063 1 1 111 LEU N N 8.689 0.242 5.987 1.00 . A A . 119 LEU N 1 1
20 38064 1 1 111 LEU O O 9.409 3.034 5.077 1.00 . A A . 119 LEU O 1 1
20 38065 1 1 112 THR C C 9.780 3.950 1.801 1.00 . A A . 120 THR C 1 1
20 38066 1 1 112 THR CA C 10.535 2.850 2.545 1.00 . A A . 120 THR CA 1 1
20 38067 1 1 112 THR CB C 11.492 2.137 1.573 1.00 . A A . 120 THR CB 1 1
20 38068 1 1 112 THR CG2 C 12.396 1.138 2.324 1.00 . A A . 120 THR CG2 1 1
20 38069 1 1 112 THR H H 9.311 1.115 2.609 1.00 . A A . 120 THR H 1 1
20 38070 1 1 112 THR HA H 11.114 3.295 3.342 1.00 . A A . 120 THR HA 1 1
20 38071 1 1 112 THR HB H 12.113 2.874 1.089 1.00 . A A . 120 THR HB 1 1
20 38072 1 1 112 THR HG1 H 10.270 0.728 1.025 1.00 . A A . 120 THR HG1 1 1
20 38073 1 1 112 THR HG21 H 12.487 0.236 1.736 1.00 . A A . 120 THR HG21 1 1
20 38074 1 1 112 THR HG22 H 11.989 0.887 3.294 1.00 . A A . 120 THR HG22 1 1
20 38075 1 1 112 THR HG23 H 13.376 1.575 2.446 1.00 . A A . 120 THR HG23 1 1
20 38076 1 1 112 THR N N 9.602 1.891 3.135 1.00 . A A . 120 THR N 1 1
20 38077 1 1 112 THR O O 8.876 3.665 1.005 1.00 . A A . 120 THR O 1 1
20 38078 1 1 112 THR OG1 O 10.735 1.446 0.589 1.00 . A A . 120 THR OG1 1 1
20 38079 1 1 113 VAL C C 10.554 7.140 0.606 1.00 . A A . 121 VAL C 1 1
20 38080 1 1 113 VAL CA C 9.522 6.361 1.417 1.00 . A A . 121 VAL CA 1 1
20 38081 1 1 113 VAL CB C 8.905 7.279 2.494 1.00 . A A . 121 VAL CB 1 1
20 38082 1 1 113 VAL CG1 C 8.235 8.512 1.852 1.00 . A A . 121 VAL CG1 1 1
20 38083 1 1 113 VAL CG2 C 7.858 6.514 3.306 1.00 . A A . 121 VAL CG2 1 1
20 38084 1 1 113 VAL H H 10.888 5.364 2.710 1.00 . A A . 121 VAL H 1 1
20 38085 1 1 113 VAL HA H 8.742 6.020 0.756 1.00 . A A . 121 VAL HA 1 1
20 38086 1 1 113 VAL HB H 9.709 7.588 3.139 1.00 . A A . 121 VAL HB 1 1
20 38087 1 1 113 VAL HG11 H 7.747 9.096 2.619 1.00 . A A . 121 VAL HG11 1 1
20 38088 1 1 113 VAL HG12 H 7.503 8.187 1.127 1.00 . A A . 121 VAL HG12 1 1
20 38089 1 1 113 VAL HG13 H 8.985 9.115 1.362 1.00 . A A . 121 VAL HG13 1 1
20 38090 1 1 113 VAL HG21 H 7.356 7.194 3.977 1.00 . A A . 121 VAL HG21 1 1
20 38091 1 1 113 VAL HG22 H 8.343 5.737 3.877 1.00 . A A . 121 VAL HG22 1 1
20 38092 1 1 113 VAL HG23 H 7.136 6.072 2.636 1.00 . A A . 121 VAL HG23 1 1
20 38093 1 1 113 VAL N N 10.163 5.205 2.061 1.00 . A A . 121 VAL N 1 1
20 38094 1 1 113 VAL O O 11.563 7.571 1.144 1.00 . A A . 121 VAL O 1 1
20 38095 1 1 114 GLN C C 10.615 9.508 -1.783 1.00 . A A . 122 GLN C 1 1
20 38096 1 1 114 GLN CA C 11.139 8.096 -1.572 1.00 . A A . 122 GLN CA 1 1
20 38097 1 1 114 GLN CB C 11.266 7.381 -2.917 1.00 . A A . 122 GLN CB 1 1
20 38098 1 1 114 GLN CD C 12.026 5.241 -4.011 1.00 . A A . 122 GLN CD 1 1
20 38099 1 1 114 GLN CG C 12.070 6.090 -2.735 1.00 . A A . 122 GLN CG 1 1
20 38100 1 1 114 GLN H H 9.419 6.994 -1.032 1.00 . A A . 122 GLN H 1 1
20 38101 1 1 114 GLN HA H 12.118 8.155 -1.120 1.00 . A A . 122 GLN HA 1 1
20 38102 1 1 114 GLN HB2 H 10.281 7.143 -3.293 1.00 . A A . 122 GLN HB2 1 1
20 38103 1 1 114 GLN HB3 H 11.776 8.022 -3.620 1.00 . A A . 122 GLN HB3 1 1
20 38104 1 1 114 GLN HE21 H 13.815 4.437 -3.708 1.00 . A A . 122 GLN HE21 1 1
20 38105 1 1 114 GLN HE22 H 13.018 3.925 -5.116 1.00 . A A . 122 GLN HE22 1 1
20 38106 1 1 114 GLN HG2 H 13.096 6.344 -2.511 1.00 . A A . 122 GLN HG2 1 1
20 38107 1 1 114 GLN HG3 H 11.656 5.527 -1.914 1.00 . A A . 122 GLN HG3 1 1
20 38108 1 1 114 GLN N N 10.258 7.344 -0.681 1.00 . A A . 122 GLN N 1 1
20 38109 1 1 114 GLN NE2 N 13.037 4.471 -4.302 1.00 . A A . 122 GLN NE2 1 1
20 38110 1 1 114 GLN O O 9.407 9.721 -1.918 1.00 . A A . 122 GLN O 1 1
20 38111 1 1 114 GLN OE1 O 11.045 5.281 -4.761 1.00 . A A . 122 GLN OE1 1 1
20 38112 1 1 115 VAL C C 11.906 12.460 -3.189 1.00 . A A . 123 VAL C 1 1
20 38113 1 1 115 VAL CA C 11.188 11.884 -1.955 1.00 . A A . 123 VAL CA 1 1
20 38114 1 1 115 VAL CB C 11.570 12.686 -0.679 1.00 . A A . 123 VAL CB 1 1
20 38115 1 1 115 VAL CG1 C 11.166 14.160 -0.838 1.00 . A A . 123 VAL CG1 1 1
20 38116 1 1 115 VAL CG2 C 10.844 12.100 0.543 1.00 . A A . 123 VAL CG2 1 1
20 38117 1 1 115 VAL H H 12.472 10.223 -1.655 1.00 . A A . 123 VAL H 1 1
20 38118 1 1 115 VAL HA H 10.122 11.965 -2.110 1.00 . A A . 123 VAL HA 1 1
20 38119 1 1 115 VAL HB H 12.644 12.623 -0.529 1.00 . A A . 123 VAL HB 1 1
20 38120 1 1 115 VAL HG11 H 11.542 14.729 0.000 1.00 . A A . 123 VAL HG11 1 1
20 38121 1 1 115 VAL HG12 H 10.089 14.237 -0.870 1.00 . A A . 123 VAL HG12 1 1
20 38122 1 1 115 VAL HG13 H 11.581 14.552 -1.755 1.00 . A A . 123 VAL HG13 1 1
20 38123 1 1 115 VAL HG21 H 10.963 11.026 0.551 1.00 . A A . 123 VAL HG21 1 1
20 38124 1 1 115 VAL HG22 H 9.794 12.346 0.491 1.00 . A A . 123 VAL HG22 1 1
20 38125 1 1 115 VAL HG23 H 11.266 12.515 1.446 1.00 . A A . 123 VAL HG23 1 1
20 38126 1 1 115 VAL N N 11.536 10.470 -1.788 1.00 . A A . 123 VAL N 1 1
20 38127 1 1 115 VAL O O 13.118 12.290 -3.347 1.00 . A A . 123 VAL O 1 1
20 38128 1 1 116 THR C C 11.923 15.222 -5.085 1.00 . A A . 124 THR C 1 1
20 38129 1 1 116 THR CA C 11.683 13.721 -5.284 1.00 . A A . 124 THR CA 1 1
20 38130 1 1 116 THR CB C 10.709 13.485 -6.458 1.00 . A A . 124 THR CB 1 1
20 38131 1 1 116 THR CG2 C 11.304 14.033 -7.767 1.00 . A A . 124 THR CG2 1 1
20 38132 1 1 116 THR H H 10.179 13.216 -3.873 1.00 . A A . 124 THR H 1 1
20 38133 1 1 116 THR HA H 12.625 13.244 -5.512 1.00 . A A . 124 THR HA 1 1
20 38134 1 1 116 THR HB H 9.778 13.988 -6.259 1.00 . A A . 124 THR HB 1 1
20 38135 1 1 116 THR HG1 H 9.592 11.900 -6.305 1.00 . A A . 124 THR HG1 1 1
20 38136 1 1 116 THR HG21 H 12.304 13.647 -7.897 1.00 . A A . 124 THR HG21 1 1
20 38137 1 1 116 THR HG22 H 11.338 15.112 -7.723 1.00 . A A . 124 THR HG22 1 1
20 38138 1 1 116 THR HG23 H 10.688 13.727 -8.599 1.00 . A A . 124 THR HG23 1 1
20 38139 1 1 116 THR N N 11.137 13.128 -4.057 1.00 . A A . 124 THR N 1 1
20 38140 1 1 116 THR O O 11.052 15.938 -4.584 1.00 . A A . 124 THR O 1 1
20 38141 1 1 116 THR OG1 O 10.485 12.090 -6.604 1.00 . A A . 124 THR OG1 1 1
20 38142 1 1 117 ASP C C 12.909 17.929 -6.450 1.00 . A A . 125 ASP C 1 1
20 38143 1 1 117 ASP CA C 13.499 17.084 -5.324 1.00 . A A . 125 ASP CA 1 1
20 38144 1 1 117 ASP CB C 15.025 17.216 -5.331 1.00 . A A . 125 ASP CB 1 1
20 38145 1 1 117 ASP CG C 15.433 18.667 -5.094 1.00 . A A . 125 ASP CG 1 1
20 38146 1 1 117 ASP H H 13.768 15.049 -5.851 1.00 . A A . 125 ASP H 1 1
20 38147 1 1 117 ASP HA H 13.127 17.452 -4.378 1.00 . A A . 125 ASP HA 1 1
20 38148 1 1 117 ASP HB2 H 15.440 16.593 -4.554 1.00 . A A . 125 ASP HB2 1 1
20 38149 1 1 117 ASP HB3 H 15.406 16.892 -6.289 1.00 . A A . 125 ASP HB3 1 1
20 38150 1 1 117 ASP N N 13.120 15.679 -5.470 1.00 . A A . 125 ASP N 1 1
20 38151 1 1 117 ASP O O 13.316 17.805 -7.609 1.00 . A A . 125 ASP O 1 1
20 38152 1 1 117 ASP OD1 O 15.249 19.140 -3.987 1.00 . A A . 125 ASP OD1 1 1
20 38153 1 1 117 ASP OD2 O 15.920 19.285 -6.024 1.00 . A A . 125 ASP OD2 1 1
20 38154 1 1 118 VAL C C 11.557 21.159 -6.666 1.00 . A A . 126 VAL C 1 1
20 38155 1 1 118 VAL CA C 11.318 19.695 -7.069 1.00 . A A . 126 VAL CA 1 1
20 38156 1 1 118 VAL CB C 9.794 19.392 -7.159 1.00 . A A . 126 VAL CB 1 1
20 38157 1 1 118 VAL CG1 C 9.118 20.319 -8.185 1.00 . A A . 126 VAL CG1 1 1
20 38158 1 1 118 VAL CG2 C 9.581 17.933 -7.595 1.00 . A A . 126 VAL CG2 1 1
20 38159 1 1 118 VAL H H 11.692 18.857 -5.153 1.00 . A A . 126 VAL H 1 1
20 38160 1 1 118 VAL HA H 11.763 19.528 -8.039 1.00 . A A . 126 VAL HA 1 1
20 38161 1 1 118 VAL HB H 9.342 19.548 -6.189 1.00 . A A . 126 VAL HB 1 1
20 38162 1 1 118 VAL HG11 H 8.046 20.228 -8.097 1.00 . A A . 126 VAL HG11 1 1
20 38163 1 1 118 VAL HG12 H 9.422 20.034 -9.181 1.00 . A A . 126 VAL HG12 1 1
20 38164 1 1 118 VAL HG13 H 9.411 21.342 -7.999 1.00 . A A . 126 VAL HG13 1 1
20 38165 1 1 118 VAL HG21 H 8.530 17.761 -7.771 1.00 . A A . 126 VAL HG21 1 1
20 38166 1 1 118 VAL HG22 H 9.930 17.270 -6.819 1.00 . A A . 126 VAL HG22 1 1
20 38167 1 1 118 VAL HG23 H 10.134 17.746 -8.503 1.00 . A A . 126 VAL HG23 1 1
20 38168 1 1 118 VAL N N 11.958 18.802 -6.095 1.00 . A A . 126 VAL N 1 1
20 38169 1 1 118 VAL O O 11.241 21.562 -5.543 1.00 . A A . 126 VAL O 1 1
20 38170 1 1 119 ASN C C 11.232 24.236 -7.691 1.00 . A A . 127 ASN C 1 1
20 38171 1 1 119 ASN CA C 12.423 23.348 -7.339 1.00 . A A . 127 ASN CA 1 1
20 38172 1 1 119 ASN CB C 13.653 23.784 -8.148 1.00 . A A . 127 ASN CB 1 1
20 38173 1 1 119 ASN CG C 14.931 23.138 -7.592 1.00 . A A . 127 ASN CG 1 1
20 38174 1 1 119 ASN H H 12.361 21.550 -8.461 1.00 . A A . 127 ASN H 1 1
20 38175 1 1 119 ASN HA H 12.646 23.470 -6.290 1.00 . A A . 127 ASN HA 1 1
20 38176 1 1 119 ASN HB2 H 13.524 23.483 -9.178 1.00 . A A . 127 ASN HB2 1 1
20 38177 1 1 119 ASN HB3 H 13.748 24.858 -8.100 1.00 . A A . 127 ASN HB3 1 1
20 38178 1 1 119 ASN HD21 H 15.939 23.336 -9.293 1.00 . A A . 127 ASN HD21 1 1
20 38179 1 1 119 ASN HD22 H 16.796 22.606 -8.023 1.00 . A A . 127 ASN HD22 1 1
20 38180 1 1 119 ASN N N 12.128 21.936 -7.591 1.00 . A A . 127 ASN N 1 1
20 38181 1 1 119 ASN ND2 N 15.976 23.017 -8.367 1.00 . A A . 127 ASN ND2 1 1
20 38182 1 1 119 ASN O O 10.602 24.059 -8.739 1.00 . A A . 127 ASN O 1 1
20 38183 1 1 119 ASN OD1 O 14.980 22.735 -6.424 1.00 . A A . 127 ASN OD1 1 1
20 38184 1 1 120 GLU C C 10.374 27.617 -6.895 1.00 . A A . 128 GLU C 1 1
20 38185 1 1 120 GLU CA C 9.855 26.165 -7.047 1.00 . A A . 128 GLU CA 1 1
20 38186 1 1 120 GLU CB C 8.714 25.924 -6.045 1.00 . A A . 128 GLU CB 1 1
20 38187 1 1 120 GLU CD C 9.043 23.422 -5.636 1.00 . A A . 128 GLU CD 1 1
20 38188 1 1 120 GLU CG C 8.127 24.510 -6.239 1.00 . A A . 128 GLU CG 1 1
20 38189 1 1 120 GLU H H 11.505 25.312 -6.018 1.00 . A A . 128 GLU H 1 1
20 38190 1 1 120 GLU HA H 9.480 26.018 -8.048 1.00 . A A . 128 GLU HA 1 1
20 38191 1 1 120 GLU HB2 H 9.094 26.021 -5.039 1.00 . A A . 128 GLU HB2 1 1
20 38192 1 1 120 GLU HB3 H 7.936 26.656 -6.207 1.00 . A A . 128 GLU HB3 1 1
20 38193 1 1 120 GLU HG2 H 7.162 24.461 -5.757 1.00 . A A . 128 GLU HG2 1 1
20 38194 1 1 120 GLU HG3 H 8.001 24.321 -7.296 1.00 . A A . 128 GLU HG3 1 1
20 38195 1 1 120 GLU N N 10.949 25.214 -6.819 1.00 . A A . 128 GLU N 1 1
20 38196 1 1 120 GLU O O 11.184 27.880 -6.001 1.00 . A A . 128 GLU O 1 1
20 38197 1 1 120 GLU OE1 O 9.934 23.758 -4.860 1.00 . A A . 128 GLU OE1 1 1
20 38198 1 1 120 GLU OE2 O 8.833 22.265 -5.959 1.00 . A A . 128 GLU OE2 1 1
20 38199 1 1 121 PRO C C 9.781 30.752 -6.458 1.00 . A A . 129 PRO C 1 1
20 38200 1 1 121 PRO CA C 10.418 29.995 -7.659 1.00 . A A . 129 PRO CA 1 1
20 38201 1 1 121 PRO CB C 9.963 30.607 -8.984 1.00 . A A . 129 PRO CB 1 1
20 38202 1 1 121 PRO CD C 8.970 28.412 -8.877 1.00 . A A . 129 PRO CD 1 1
20 38203 1 1 121 PRO CG C 8.738 29.844 -9.354 1.00 . A A . 129 PRO CG 1 1
20 38204 1 1 121 PRO HA H 11.494 30.020 -7.616 1.00 . A A . 129 PRO HA 1 1
20 38205 1 1 121 PRO HB2 H 9.735 31.656 -8.853 1.00 . A A . 129 PRO HB2 1 1
20 38206 1 1 121 PRO HB3 H 10.720 30.474 -9.742 1.00 . A A . 129 PRO HB3 1 1
20 38207 1 1 121 PRO HD2 H 8.043 27.976 -8.529 1.00 . A A . 129 PRO HD2 1 1
20 38208 1 1 121 PRO HD3 H 9.410 27.813 -9.657 1.00 . A A . 129 PRO HD3 1 1
20 38209 1 1 121 PRO HG2 H 7.874 30.272 -8.864 1.00 . A A . 129 PRO HG2 1 1
20 38210 1 1 121 PRO HG3 H 8.602 29.846 -10.424 1.00 . A A . 129 PRO HG3 1 1
20 38211 1 1 121 PRO N N 9.941 28.575 -7.753 1.00 . A A . 129 PRO N 1 1
20 38212 1 1 121 PRO O O 8.586 30.585 -6.200 1.00 . A A . 129 PRO O 1 1
20 38213 1 1 122 PRO C C 8.842 33.336 -5.084 1.00 . A A . 130 PRO C 1 1
20 38214 1 1 122 PRO CA C 9.973 32.431 -4.605 1.00 . A A . 130 PRO CA 1 1
20 38215 1 1 122 PRO CB C 11.167 33.273 -4.120 1.00 . A A . 130 PRO CB 1 1
20 38216 1 1 122 PRO CD C 11.987 31.924 -5.926 1.00 . A A . 130 PRO CD 1 1
20 38217 1 1 122 PRO CG C 12.373 32.534 -4.589 1.00 . A A . 130 PRO CG 1 1
20 38218 1 1 122 PRO HA H 9.643 31.792 -3.803 1.00 . A A . 130 PRO HA 1 1
20 38219 1 1 122 PRO HB2 H 11.134 34.262 -4.557 1.00 . A A . 130 PRO HB2 1 1
20 38220 1 1 122 PRO HB3 H 11.172 33.333 -3.043 1.00 . A A . 130 PRO HB3 1 1
20 38221 1 1 122 PRO HD2 H 12.142 32.634 -6.727 1.00 . A A . 130 PRO HD2 1 1
20 38222 1 1 122 PRO HD3 H 12.532 31.011 -6.104 1.00 . A A . 130 PRO HD3 1 1
20 38223 1 1 122 PRO HG2 H 13.202 33.219 -4.705 1.00 . A A . 130 PRO HG2 1 1
20 38224 1 1 122 PRO HG3 H 12.627 31.748 -3.894 1.00 . A A . 130 PRO HG3 1 1
20 38225 1 1 122 PRO N N 10.540 31.624 -5.743 1.00 . A A . 130 PRO N 1 1
20 38226 1 1 122 PRO O O 8.879 33.838 -6.214 1.00 . A A . 130 PRO O 1 1
20 38227 1 1 123 GLY C C 7.161 35.831 -4.816 1.00 . A A . 131 GLY C 1 1
20 38228 1 1 123 GLY CA C 6.701 34.398 -4.573 1.00 . A A . 131 GLY CA 1 1
20 38229 1 1 123 GLY H H 7.866 33.122 -3.339 1.00 . A A . 131 GLY H 1 1
20 38230 1 1 123 GLY HA2 H 6.233 34.013 -5.468 1.00 . A A . 131 GLY HA2 1 1
20 38231 1 1 123 GLY HA3 H 5.987 34.391 -3.764 1.00 . A A . 131 GLY HA3 1 1
20 38232 1 1 123 GLY N N 7.838 33.545 -4.223 1.00 . A A . 131 GLY N 1 1
20 38233 1 1 123 GLY O O 7.909 36.397 -4.012 1.00 . A A . 131 GLY O 1 1
20 38234 1 1 124 GLY C C 8.459 37.836 -6.915 1.00 . A A . 132 GLY C 1 1
20 38235 1 1 124 GLY CA C 7.067 37.783 -6.293 1.00 . A A . 132 GLY CA 1 1
20 38236 1 1 124 GLY H H 6.116 35.903 -6.526 1.00 . A A . 132 GLY H 1 1
20 38237 1 1 124 GLY HA2 H 6.344 38.162 -7.000 1.00 . A A . 132 GLY HA2 1 1
20 38238 1 1 124 GLY HA3 H 7.055 38.398 -5.406 1.00 . A A . 132 GLY HA3 1 1
20 38239 1 1 124 GLY N N 6.707 36.411 -5.932 1.00 . A A . 132 GLY N 1 1
20 38240 1 1 124 GLY O O 9.184 36.836 -6.921 1.00 . A A . 132 GLY O 1 1
20 38241 1 1 125 THR C C 10.764 40.538 -7.597 1.00 . A A . 133 THR C 1 1
20 38242 1 1 125 THR CA C 10.149 39.215 -8.044 1.00 . A A . 133 THR CA 1 1
20 38243 1 1 125 THR CB C 10.042 39.179 -9.575 1.00 . A A . 133 THR CB 1 1
20 38244 1 1 125 THR CG2 C 9.497 37.822 -10.033 1.00 . A A . 133 THR CG2 1 1
20 38245 1 1 125 THR H H 8.209 39.770 -7.380 1.00 . A A . 133 THR H 1 1
20 38246 1 1 125 THR HA H 10.799 38.412 -7.728 1.00 . A A . 133 THR HA 1 1
20 38247 1 1 125 THR HB H 11.023 39.322 -10.005 1.00 . A A . 133 THR HB 1 1
20 38248 1 1 125 THR HG1 H 9.276 40.301 -10.967 1.00 . A A . 133 THR HG1 1 1
20 38249 1 1 125 THR HG21 H 8.461 37.733 -9.739 1.00 . A A . 133 THR HG21 1 1
20 38250 1 1 125 THR HG22 H 10.070 37.030 -9.571 1.00 . A A . 133 THR HG22 1 1
20 38251 1 1 125 THR HG23 H 9.576 37.744 -11.107 1.00 . A A . 133 THR HG23 1 1
20 38252 1 1 125 THR N N 8.831 39.015 -7.427 1.00 . A A . 133 THR N 1 1
20 38253 1 1 125 THR O O 10.057 41.427 -7.112 1.00 . A A . 133 THR O 1 1
20 38254 1 1 125 THR OG1 O 9.180 40.220 -10.016 1.00 . A A . 133 THR OG1 1 1
20 38255 1 1 126 LYS C C 12.492 43.019 -8.388 1.00 . A A . 134 LYS C 1 1
20 38256 1 1 126 LYS CA C 12.801 41.892 -7.403 1.00 . A A . 134 LYS CA 1 1
20 38257 1 1 126 LYS CB C 14.318 41.638 -7.364 1.00 . A A . 134 LYS CB 1 1
20 38258 1 1 126 LYS CD C 16.218 40.659 -6.018 1.00 . A A . 134 LYS CD 1 1
20 38259 1 1 126 LYS CE C 17.053 41.947 -5.887 1.00 . A A . 134 LYS CE 1 1
20 38260 1 1 126 LYS CG C 14.715 40.994 -6.022 1.00 . A A . 134 LYS CG 1 1
20 38261 1 1 126 LYS H H 12.588 39.925 -8.175 1.00 . A A . 134 LYS H 1 1
20 38262 1 1 126 LYS HA H 12.469 42.203 -6.422 1.00 . A A . 134 LYS HA 1 1
20 38263 1 1 126 LYS HB2 H 14.590 40.977 -8.174 1.00 . A A . 134 LYS HB2 1 1
20 38264 1 1 126 LYS HB3 H 14.838 42.577 -7.478 1.00 . A A . 134 LYS HB3 1 1
20 38265 1 1 126 LYS HD2 H 16.435 40.006 -5.186 1.00 . A A . 134 LYS HD2 1 1
20 38266 1 1 126 LYS HD3 H 16.475 40.161 -6.941 1.00 . A A . 134 LYS HD3 1 1
20 38267 1 1 126 LYS HE2 H 18.098 41.711 -6.020 1.00 . A A . 134 LYS HE2 1 1
20 38268 1 1 126 LYS HE3 H 16.750 42.655 -6.645 1.00 . A A . 134 LYS HE3 1 1
20 38269 1 1 126 LYS HG2 H 14.495 41.681 -5.218 1.00 . A A . 134 LYS HG2 1 1
20 38270 1 1 126 LYS HG3 H 14.149 40.085 -5.881 1.00 . A A . 134 LYS HG3 1 1
20 38271 1 1 126 LYS HZ1 H 17.671 42.329 -3.932 1.00 . A A . 134 LYS HZ1 1 1
20 38272 1 1 126 LYS HZ2 H 15.989 42.168 -4.097 1.00 . A A . 134 LYS HZ2 1 1
20 38273 1 1 126 LYS HZ3 H 16.767 43.582 -4.624 1.00 . A A . 134 LYS HZ3 1 1
20 38274 1 1 126 LYS N N 12.086 40.667 -7.775 1.00 . A A . 134 LYS N 1 1
20 38275 1 1 126 LYS NZ N 16.853 42.551 -4.533 1.00 . A A . 134 LYS NZ 1 1
20 38276 1 1 126 LYS O O 11.583 42.851 -9.187 1.00 . A A . 134 LYS O 1 1
20 38277 1 1 126 LYS OXT O 13.168 44.034 -8.330 1.00 . A A . 134 LYS OXT 1 1
20 38278 2 2 1 CA CA CA 13.518 20.550 -3.600 1.00 . B A . 201 CA CA 1 1
20 38279 3 2 1 CA CA CA 11.769 22.288 -1.192 1.00 . C A . 202 CA CA 1 1
20 38280 4 2 1 CA CA CA 13.639 24.993 -5.251 1.00 . D A . 203 CA CA 1 1
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